NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
387577 |
1mek   |
cing | 4-filtered-FRED | STAR | entry | full | 1209 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mek
# This FRED archive file contains, for PDB entry <1mek>:
#
# - 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_1mek
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mek
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13249.70
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_DISULFIDE_ISOMERASE A . 1 1
stop_
save_
save_PROTEIN_DISULFIDE_ISOMERASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN DISULFIDE ISOMERASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAPEEEDHVLVLRKSNFAEALAAHKYLLVEFYAPWCGHCKALAPEYAKAAGKLKAEGSEIRLAKVDATEESDLAQQYGVRGYPTIKFFRNGDTASPKEYTAGREADDIVNWLKKRTGPAA
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 SER . 1 1
16 ASN . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 HIS . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 TYR . 1 1
33 ALA . 1 1
34 PRO . 1 1
35 TRP . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 CYS . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 SER . 1 1
59 GLU . 1 1
60 ILE . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 THR . 1 1
69 GLU . 1 1
70 GLU . 1 1
71 SER . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 GLN . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 TYR . 1 1
83 PRO . 1 1
84 THR . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 PHE . 1 1
88 PHE . 1 1
89 ARG . 1 1
90 ASN . 1 1
91 GLY . 1 1
92 ASP . 1 1
93 THR . 1 1
94 ALA . 1 1
95 SER . 1 1
96 PRO . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 TYR . 1 1
100 THR . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 ARG . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 TRP . 1 1
112 LEU . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 ARG . 1 1
116 THR . 1 1
117 GLY . 1 1
118 PRO . 1 1
119 ALA . 1 1
120 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
HIS 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
TYR 32 32 1 1
ALA 33 33 1 1
PRO 34 34 1 1
TRP 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
CYS 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
ILE 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
TYR 82 82 1 1
PRO 83 83 1 1
THR 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
PHE 87 87 1 1
PHE 88 88 1 1
ARG 89 89 1 1
ASN 90 90 1 1
GLY 91 91 1 1
ASP 92 92 1 1
THR 93 93 1 1
ALA 94 94 1 1
SER 95 95 1 1
PRO 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
TYR 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
ARG 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
TRP 111 111 1 1
LEU 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
ARG 115 115 1 1
THR 116 116 1 1
GLY 117 117 1 1
PRO 118 118 1 1
ALA 119 119 1 1
ALA 120 120 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
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11 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 ASP HB2 . 1 . HB1 1 1
2 1 2 1 1 2 ALA H . 2 . HN 1 1
3 1 1 1 1 1 ASP HB3 . 1 . HB2 1 1
3 1 2 1 1 2 ALA H . 2 . HN 1 1
4 1 1 1 1 2 ALA H . 2 . HN 1 1
4 1 2 1 1 2 ALA HA . 2 . HA 1 1
5 1 1 1 1 2 ALA H . 2 . HN 1 1
5 1 2 1 1 2 ALA MB . 2 . HB1 1 1
6 1 1 1 1 2 ALA H . 2 . HN 1 1
6 1 2 1 1 3 PRO HD2 . 3 . HD1 1 1
7 1 1 1 1 2 ALA H . 2 . HN 1 1
7 1 2 1 1 3 PRO HD3 . 3 . HD2 1 1
8 1 1 1 1 2 ALA HA . 2 . HA 1 1
8 1 2 1 1 3 PRO HD2 . 3 . HD1 1 1
9 1 1 1 1 2 ALA HA . 2 . HA 1 1
9 1 2 1 1 3 PRO HD3 . 3 . HD2 1 1
10 1 1 1 1 2 ALA HA . 2 . HA 1 1
10 1 2 1 1 3 PRO QG . 3 . HG1 1 1
11 1 1 1 1 3 PRO HA . 3 . HA 1 1
11 1 2 1 1 4 GLU H . 4 . HN 1 1
12 1 1 1 1 3 PRO HB3 . 3 . HB2 1 1
12 1 2 1 1 4 GLU H . 4 . HN 1 1
13 1 1 1 1 4 GLU H . 4 . HN 1 1
13 1 2 1 1 4 GLU HB2 . 4 . HB1 1 1
14 1 1 1 1 4 GLU H . 4 . HN 1 1
14 1 2 1 1 4 GLU HB3 . 4 . HB2 1 1
15 1 1 1 1 4 GLU H . 4 . HN 1 1
15 1 2 1 1 4 GLU QG . 4 . HG2 1 1
16 1 1 1 1 4 GLU H . 4 . HN 1 1
16 1 2 1 1 5 GLU H . 5 . HN 1 1
17 1 1 1 1 4 GLU H . 4 . HN 1 1
17 1 2 1 1 16 ASN QD . 16 . HD21 1 1
18 1 1 1 1 4 GLU HB2 . 4 . HB1 1 1
18 1 1 1 1 5 GLU HG2 . 5 . HG1 1 1
18 1 2 1 1 5 GLU H . 5 . HN 1 1
19 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
19 1 1 1 1 5 GLU HG3 . 5 . HG2 1 1
19 1 2 1 1 5 GLU H . 5 . HN 1 1
20 1 1 1 1 4 GLU QG . 4 . HG2 1 1
20 1 2 1 1 5 GLU H . 5 . HN 1 1
21 1 1 1 1 5 GLU H . 5 . HN 1 1
21 1 2 1 1 5 GLU HB2 . 5 . HB1 1 1
22 1 1 1 1 5 GLU H . 5 . HN 1 1
22 1 2 1 1 5 GLU HB3 . 5 . HB2 1 1
23 1 1 1 1 5 GLU H . 5 . HN 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 5 GLU H . 5 . HN 1 1
24 1 2 1 1 11 VAL QG . 11 . HG21 1 1
25 1 1 1 1 5 GLU HA . 5 . HA 1 1
25 1 2 1 1 6 GLU H . 6 . HN 1 1
26 1 1 1 1 5 GLU HA . 5 . HA 1 1
26 1 2 1 1 11 VAL H . 11 . HN 1 1
27 1 1 1 1 5 GLU QB . 5 . HB1 1 1
27 1 2 1 1 6 GLU H . 6 . HN 1 1
28 1 1 1 1 5 GLU HB2 . 5 . HB1 1 1
28 1 2 1 1 6 GLU H . 6 . HN 1 1
29 1 1 1 1 5 GLU HG3 . 5 . HG2 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 6 GLU H . 6 . HN 1 1
30 1 2 1 1 6 GLU HB2 . 6 . HB1 1 1
31 1 1 1 1 6 GLU H . 6 . HN 1 1
31 1 2 1 1 6 GLU HB3 . 6 . HB2 1 1
32 1 1 1 1 6 GLU H . 6 . HN 1 1
32 1 2 1 1 6 GLU QG . 6 . HG1 1 1
33 1 1 1 1 6 GLU H . 6 . HN 1 1
33 1 2 1 1 9 VAL H . 9 . HN 1 1
34 1 1 1 1 6 GLU H . 6 . HN 1 1
34 1 2 1 1 9 VAL HB . 9 . HB 1 1
35 1 1 1 1 6 GLU H . 6 . HN 1 1
35 1 2 1 1 9 VAL QG . 9 . HG11 1 1
35 1 2 1 1 11 VAL QG . 11 . HG11 1 1
36 1 1 1 1 6 GLU H . 6 . HN 1 1
36 1 2 1 1 11 VAL H . 11 . HN 1 1
37 1 1 1 1 7 ASP HB2 . 7 . HB1 1 1
37 1 2 1 1 47 ALA MB . 47 . HB1 1 1
38 1 1 1 1 7 ASP HB3 . 7 . HB2 1 1
38 1 2 1 1 47 ALA MB . 47 . HB1 1 1
39 1 1 1 1 8 HIS HA . 8 . HA 1 1
39 1 2 1 1 9 VAL H . 9 . HN 1 1
40 1 1 1 1 9 VAL H . 9 . HN 1 1
40 1 2 1 1 9 VAL HA . 9 . HA 1 1
41 1 1 1 1 9 VAL H . 9 . HN 1 1
41 1 2 1 1 9 VAL HB . 9 . HB 1 1
42 1 1 1 1 9 VAL H . 9 . HN 1 1
42 1 2 1 1 9 VAL QG . 9 . HG21 1 1
43 1 1 1 1 9 VAL H . 9 . HN 1 1
43 1 2 1 1 10 LEU H . 10 . HN 1 1
44 1 1 1 1 9 VAL HA . 9 . HA 1 1
44 1 2 1 1 10 LEU H . 10 . HN 1 1
45 1 1 1 1 9 VAL HA . 9 . HA 1 1
45 1 2 1 1 50 ALA MB . 50 . HB1 1 1
46 1 1 1 1 9 VAL HB . 9 . HB 1 1
46 1 2 1 1 10 LEU H . 10 . HN 1 1
47 1 1 1 1 9 VAL QG . 9 . HG11 1 1
47 1 2 1 1 10 LEU H . 10 . HN 1 1
48 1 1 1 1 9 VAL QG . 9 . HG11 1 1
48 1 1 1 1 11 VAL QG . 11 . HG11 1 1
48 1 2 1 1 64 LYS H . 64 . HN 1 1
49 1 1 1 1 9 VAL QG . 9 . HG11 1 1
49 1 1 1 1 11 VAL QG . 11 . HG11 1 1
49 1 2 1 1 65 VAL H . 65 . HN 1 1
50 1 1 1 1 9 VAL QG . 9 . HG11 1 1
50 1 2 1 1 46 TYR QD . 46 . HD1 1 1
51 1 1 1 1 9 VAL QG . 9 . HG21 1 1
51 1 2 1 1 46 TYR QE . 46 . HE1 1 1
52 1 1 1 1 9 VAL QG . 9 . HG21 1 1
52 1 2 1 1 47 ALA H . 47 . HN 1 1
53 1 1 1 1 9 VAL QG . 9 . HG11 1 1
53 1 2 1 1 47 ALA MB . 47 . HB1 1 1
54 1 1 1 1 9 VAL QG . 9 . HG21 1 1
54 1 2 1 1 48 LYS H . 48 . HN 1 1
55 1 1 1 1 9 VAL QG . 9 . HG11 1 1
55 1 2 1 1 50 ALA MB . 50 . HB1 1 1
56 1 1 1 1 9 VAL QG . 9 . HG21 1 1
56 1 2 1 1 51 GLY H . 51 . HN 1 1
57 1 1 1 1 9 VAL QG . 9 . HG11 1 1
57 1 2 1 1 63 ALA H . 63 . HN 1 1
58 1 1 1 1 9 VAL QG . 9 . HG11 1 1
58 1 2 1 1 63 ALA HA . 63 . HA 1 1
59 1 1 1 1 10 LEU H . 10 . HN 1 1
59 1 2 1 1 10 LEU HA . 10 . HA 1 1
60 1 1 1 1 10 LEU H . 10 . HN 1 1
60 1 2 1 1 10 LEU HB2 . 10 . HB1 1 1
61 1 1 1 1 10 LEU H . 10 . HN 1 1
61 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
61 1 2 1 1 63 ALA MB . 63 . HB1 1 1
62 1 1 1 1 10 LEU H . 10 . HN 1 1
62 1 2 1 1 10 LEU QD . 10 . HD11 1 1
63 1 1 1 1 10 LEU H . 10 . HN 1 1
63 1 2 1 1 11 VAL H . 11 . HN 1 1
64 1 1 1 1 10 LEU H . 10 . HN 1 1
64 1 2 1 1 62 LEU O . 62 . O 1 1
65 1 1 1 1 10 LEU H . 10 . HN 1 1
65 1 2 1 1 63 ALA HA . 63 . HA 1 1
66 1 1 1 1 10 LEU H . 10 . HN 1 1
66 1 2 1 1 64 LYS H . 64 . HN 1 1
67 1 1 1 1 10 LEU HA . 10 . HA 1 1
67 1 2 1 1 11 VAL H . 11 . HN 1 1
68 1 1 1 1 10 LEU HB2 . 10 . HB1 1 1
68 1 1 1 1 10 LEU HG . 10 . HG 1 1
68 1 2 1 1 11 VAL H . 11 . HN 1 1
69 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
69 1 2 1 1 11 VAL H . 11 . HN 1 1
70 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
70 1 1 1 1 63 ALA MB . 63 . HB1 1 1
70 1 2 1 1 11 VAL H . 11 . HN 1 1
71 1 1 1 1 10 LEU QD . 10 . HD11 1 1
71 1 2 1 1 11 VAL H . 11 . HN 1 1
72 1 1 1 1 10 LEU QD . 10 . HD21 1 1
72 1 1 1 1 27 LEU QD . 27 . HD11 1 1
72 1 2 1 1 20 ALA H . 20 . HN 1 1
73 1 1 1 1 10 LEU QD . 10 . HD11 1 1
73 1 1 1 1 29 VAL QG . 29 . HG11 1 1
73 1 1 1 1 61 ARG QG . 61 . HG1 1 1
73 1 1 1 1 112 LEU QD . 112 . HD11 1 1
73 1 2 1 1 28 LEU H . 28 . HN 1 1
74 1 1 1 1 10 LEU QD . 10 . HD11 1 1
74 1 1 1 1 29 VAL QG . 29 . HG11 1 1
74 1 2 1 1 63 ALA H . 63 . HN 1 1
75 1 1 1 1 10 LEU QD . 10 . HD11 1 1
75 1 1 1 1 61 ARG QG . 61 . HG1 1 1
75 1 2 1 1 62 LEU H . 62 . HN 1 1
76 1 1 1 1 10 LEU QD . 10 . HD21 1 1
76 1 2 1 1 64 LYS H . 64 . HN 1 1
77 1 1 1 1 10 LEU HG . 10 . HG 1 1
77 1 1 1 1 28 LEU HG . 28 . HG 1 1
77 1 2 1 1 63 ALA H . 63 . HN 1 1
78 1 1 1 1 10 LEU N . 10 . N 1 1
78 1 2 1 1 62 LEU O . 62 . O 1 1
79 1 1 1 1 10 LEU O . 10 . O 1 1
79 1 2 1 1 64 LYS H . 64 . HN 1 1
80 1 1 1 1 10 LEU O . 10 . O 1 1
80 1 2 1 1 64 LYS N . 64 . N 1 1
81 1 1 1 1 11 VAL H . 11 . HN 1 1
81 1 2 1 1 11 VAL HA . 11 . HA 1 1
82 1 1 1 1 11 VAL H . 11 . HN 1 1
82 1 2 1 1 11 VAL QG . 11 . HG21 1 1
83 1 1 1 1 11 VAL H . 11 . HN 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 64 LYS H . 64 . HN 1 1
84 1 1 1 1 11 VAL HA . 11 . HA 1 1
84 1 2 1 1 12 LEU H . 12 . HN 1 1
85 1 1 1 1 11 VAL HA . 11 . HA 1 1
85 1 2 1 1 64 LYS H . 64 . HN 1 1
86 1 1 1 1 11 VAL HB . 11 . HB 1 1
86 1 2 1 1 12 LEU H . 12 . HN 1 1
87 1 1 1 1 11 VAL HB . 11 . HB 1 1
87 1 2 1 1 64 LYS H . 64 . HN 1 1
88 1 1 1 1 11 VAL QG . 11 . HG11 1 1
88 1 2 1 1 12 LEU H . 12 . HN 1 1
89 1 1 1 1 12 LEU H . 12 . HN 1 1
89 1 2 1 1 13 ARG H . 13 . HN 1 1
90 1 1 1 1 12 LEU H . 12 . HN 1 1
90 1 2 1 1 64 LYS H . 64 . HN 1 1
91 1 1 1 1 12 LEU H . 12 . HN 1 1
91 1 2 1 1 64 LYS O . 64 . O 1 1
92 1 1 1 1 12 LEU H . 12 . HN 1 1
92 1 2 1 1 65 VAL HA . 65 . HA 1 1
93 1 1 1 1 12 LEU H . 12 . HN 1 1
93 1 2 1 1 66 ASP H . 66 . HN 1 1
94 1 1 1 1 12 LEU HA . 12 . HA 1 1
94 1 2 1 1 13 ARG H . 13 . HN 1 1
95 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
95 1 1 1 1 12 LEU HG . 12 . HG 1 1
95 1 1 1 1 13 ARG HG3 . 13 . HG2 1 1
95 1 2 1 1 13 ARG H . 13 . HN 1 1
96 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
96 1 2 1 1 13 ARG H . 13 . HN 1 1
97 1 1 1 1 12 LEU QD . 12 . HD11 1 1
97 1 2 1 1 13 ARG H . 13 . HN 1 1
98 1 1 1 1 12 LEU QD . 12 . HD11 1 1
98 1 2 1 1 16 ASN H . 16 . HN 1 1
99 1 1 1 1 12 LEU QD . 12 . HD11 1 1
99 1 2 1 1 16 ASN QD . 16 . HD21 1 1
100 1 1 1 1 12 LEU QD . 12 . HD11 1 1
100 1 2 1 1 17 PHE H . 17 . HN 1 1
101 1 1 1 1 12 LEU QD . 12 . HD11 1 1
101 1 2 1 1 20 ALA H . 20 . HN 1 1
102 1 1 1 1 12 LEU QD . 12 . HD11 1 1
102 1 2 1 1 20 ALA MB . 20 . HB1 1 1
103 1 1 1 1 12 LEU QD . 12 . HD11 1 1
103 1 2 1 1 64 LYS H . 64 . HN 1 1
104 1 1 1 1 12 LEU HG . 12 . HG 1 1
104 1 1 1 1 13 ARG HG2 . 13 . HG1 1 1
104 1 1 1 1 18 ALA MB . 18 . HB1 1 1
104 1 2 1 1 17 PHE H . 17 . HN 1 1
105 1 1 1 1 12 LEU HG . 12 . HG 1 1
105 1 1 1 1 18 ALA MB . 18 . HB1 1 1
105 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
105 1 2 1 1 20 ALA H . 20 . HN 1 1
106 1 1 1 1 12 LEU N . 12 . N 1 1
106 1 2 1 1 64 LYS O . 64 . O 1 1
107 1 1 1 1 13 ARG H . 13 . HN 1 1
107 1 2 1 1 13 ARG HB2 . 13 . HB1 1 1
108 1 1 1 1 13 ARG H . 13 . HN 1 1
108 1 2 1 1 13 ARG HB3 . 13 . HB2 1 1
109 1 1 1 1 13 ARG H . 13 . HN 1 1
109 1 2 1 1 14 LYS H . 14 . HN 1 1
110 1 1 1 1 13 ARG H . 13 . HN 1 1
110 1 2 1 1 15 SER H . 15 . HN 1 1
111 1 1 1 1 13 ARG H . 13 . HN 1 1
111 1 2 1 1 16 ASN H . 16 . HN 1 1
112 1 1 1 1 13 ARG H . 13 . HN 1 1
112 1 2 1 1 16 ASN H . 16 . HN 1 1
112 1 2 1 1 16 ASN QD . 16 . HD21 1 1
113 1 1 1 1 13 ARG H . 13 . HN 1 1
113 1 2 1 1 16 ASN QD . 16 . HD22 1 1
114 1 1 1 1 13 ARG H . 13 . HN 1 1
114 1 2 1 1 17 PHE H . 17 . HN 1 1
115 1 1 1 1 13 ARG H . 13 . HN 1 1
115 1 2 1 1 17 PHE HA . 17 . HA 1 1
116 1 1 1 1 13 ARG H . 13 . HN 1 1
116 1 2 1 1 17 PHE QD . 17 . HD1 1 1
117 1 1 1 1 13 ARG H . 13 . HN 1 1
117 1 2 1 1 20 ALA MB . 20 . HB1 1 1
117 1 2 1 1 63 ALA MB . 63 . HB1 1 1
118 1 1 1 1 13 ARG HA . 13 . HA 1 1
118 1 2 1 1 14 LYS H . 14 . HN 1 1
119 1 1 1 1 13 ARG HA . 13 . HA 1 1
119 1 2 1 1 15 SER H . 15 . HN 1 1
120 1 1 1 1 13 ARG HA . 13 . HA 1 1
120 1 2 1 1 70 GLU QG . 70 . HG1 1 1
121 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
121 1 2 1 1 14 LYS H . 14 . HN 1 1
122 1 1 1 1 13 ARG HB2 . 13 . HB1 1 1
122 1 2 1 1 16 ASN H . 16 . HN 1 1
123 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
123 1 1 1 1 14 LYS HG2 . 14 . HG1 1 1
123 1 2 1 1 14 LYS H . 14 . HN 1 1
124 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
124 1 2 1 1 16 ASN H . 16 . HN 1 1
125 1 1 1 1 13 ARG HB3 . 13 . HB2 1 1
125 1 2 1 1 16 ASN QD . 16 . HD22 1 1
126 1 1 1 1 13 ARG HD2 . 13 . HD1 1 1
126 1 2 1 1 14 LYS H . 14 . HN 1 1
127 1 1 1 1 13 ARG QG . 13 . HG1 1 1
127 1 2 1 1 16 ASN QD . 16 . HD22 1 1
128 1 1 1 1 14 LYS H . 14 . HN 1 1
128 1 2 1 1 14 LYS HA . 14 . HA 1 1
129 1 1 1 1 14 LYS H . 14 . HN 1 1
129 1 2 1 1 14 LYS HB2 . 14 . HB1 1 1
130 1 1 1 1 14 LYS H . 14 . HN 1 1
130 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
131 1 1 1 1 14 LYS H . 14 . HN 1 1
131 1 2 1 1 14 LYS HD3 . 14 . HD2 1 1
131 1 2 1 1 70 GLU QB . 70 . HB2 1 1
132 1 1 1 1 14 LYS H . 14 . HN 1 1
132 1 2 1 1 15 SER H . 15 . HN 1 1
133 1 1 1 1 14 LYS H . 14 . HN 1 1
133 1 2 1 1 16 ASN H . 16 . HN 1 1
134 1 1 1 1 14 LYS H . 14 . HN 1 1
134 1 2 1 1 70 GLU HA . 70 . HA 1 1
135 1 1 1 1 14 LYS H . 14 . HN 1 1
135 1 2 1 1 70 GLU QG . 70 . HG1 1 1
136 1 1 1 1 14 LYS H . 14 . HN 1 1
136 1 2 1 1 73 LEU QD . 73 . HD11 1 1
137 1 1 1 1 14 LYS HA . 14 . HA 1 1
137 1 2 1 1 73 LEU H . 73 . HN 1 1
138 1 1 1 1 14 LYS HA . 14 . HA 1 1
138 1 2 1 1 73 LEU QD . 73 . HD11 1 1
139 1 1 1 1 14 LYS HB2 . 14 . HB1 1 1
139 1 2 1 1 15 SER H . 15 . HN 1 1
140 1 1 1 1 14 LYS HB2 . 14 . HB1 1 1
140 1 1 1 1 75 GLN QB . 75 . HB1 1 1
140 1 2 1 1 72 ASP H . 72 . HN 1 1
141 1 1 1 1 14 LYS HB3 . 14 . HB2 1 1
141 1 2 1 1 15 SER H . 15 . HN 1 1
142 1 1 1 1 14 LYS HD3 . 14 . HD2 1 1
142 1 1 1 1 70 GLU QB . 70 . HB2 1 1
142 1 1 1 1 73 LEU HB2 . 73 . HB1 1 1
142 1 2 1 1 72 ASP H . 72 . HN 1 1
143 1 1 1 1 14 LYS HG3 . 14 . HG2 1 1
143 1 1 1 1 74 ALA MB . 74 . HB1 1 1
143 1 2 1 1 72 ASP H . 72 . HN 1 1
144 1 1 1 1 14 LYS HG3 . 14 . HG2 1 1
144 1 1 1 1 74 ALA MB . 74 . HB1 1 1
144 1 2 1 1 73 LEU H . 73 . HN 1 1
145 1 1 1 1 15 SER H . 15 . HN 1 1
145 1 2 1 1 15 SER HA . 15 . HA 1 1
146 1 1 1 1 15 SER H . 15 . HN 1 1
146 1 2 1 1 15 SER HB2 . 15 . HB1 1 1
147 1 1 1 1 15 SER H . 15 . HN 1 1
147 1 2 1 1 15 SER HB3 . 15 . HB2 1 1
148 1 1 1 1 15 SER H . 15 . HN 1 1
148 1 2 1 1 16 ASN H . 16 . HN 1 1
149 1 1 1 1 15 SER H . 15 . HN 1 1
149 1 2 1 1 16 ASN HA . 16 . HA 1 1
150 1 1 1 1 15 SER H . 15 . HN 1 1
150 1 2 1 1 17 PHE H . 17 . HN 1 1
151 1 1 1 1 15 SER H . 15 . HN 1 1
151 1 2 1 1 73 LEU QD . 73 . HD11 1 1
152 1 1 1 1 15 SER HA . 15 . HA 1 1
152 1 2 1 1 16 ASN H . 16 . HN 1 1
153 1 1 1 1 15 SER HA . 15 . HA 1 1
153 1 2 1 1 17 PHE H . 17 . HN 1 1
154 1 1 1 1 15 SER HB2 . 15 . HB1 1 1
154 1 2 1 1 16 ASN H . 16 . HN 1 1
155 1 1 1 1 15 SER HB3 . 15 . HB2 1 1
155 1 1 1 1 17 PHE HA . 17 . HA 1 1
155 1 2 1 1 16 ASN H . 16 . HN 1 1
156 1 1 1 1 16 ASN H . 16 . HN 1 1
156 1 2 1 1 16 ASN HA . 16 . HA 1 1
157 1 1 1 1 16 ASN H . 16 . HN 1 1
157 1 2 1 1 16 ASN HB2 . 16 . HB1 1 1
158 1 1 1 1 16 ASN H . 16 . HN 1 1
158 1 2 1 1 16 ASN HB3 . 16 . HB2 1 1
159 1 1 1 1 16 ASN H . 16 . HN 1 1
159 1 2 1 1 17 PHE H . 17 . HN 1 1
160 1 1 1 1 16 ASN H . 16 . HN 1 1
160 1 2 1 1 17 PHE HB2 . 17 . HB1 1 1
161 1 1 1 1 16 ASN H . 16 . HN 1 1
161 1 2 1 1 17 PHE HB3 . 17 . HB2 1 1
162 1 1 1 1 16 ASN H . 16 . HN 1 1
162 1 2 1 1 18 ALA H . 18 . HN 1 1
163 1 1 1 1 16 ASN H . 16 . HN 1 1
163 1 1 1 1 21 LEU H . 21 . HN 1 1
163 1 2 1 1 19 GLU H . 19 . HN 1 1
164 1 1 1 1 16 ASN H . 16 . HN 1 1
164 1 2 1 1 73 LEU QD . 73 . HD11 1 1
165 1 1 1 1 16 ASN HA . 16 . HA 1 1
165 1 2 1 1 17 PHE H . 17 . HN 1 1
166 1 1 1 1 16 ASN HA . 16 . HA 1 1
166 1 2 1 1 18 ALA H . 18 . HN 1 1
167 1 1 1 1 16 ASN HA . 16 . HA 1 1
167 1 2 1 1 19 GLU H . 19 . HN 1 1
168 1 1 1 1 16 ASN HA . 16 . HA 1 1
168 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
169 1 1 1 1 16 ASN HA . 16 . HA 1 1
169 1 2 1 1 19 GLU HB3 . 19 . HB2 1 1
170 1 1 1 1 16 ASN HA . 16 . HA 1 1
170 1 2 1 1 20 ALA H . 20 . HN 1 1
171 1 1 1 1 16 ASN HB2 . 16 . HB1 1 1
171 1 2 1 1 17 PHE H . 17 . HN 1 1
172 1 1 1 1 16 ASN O . 16 . O 1 1
172 1 2 1 1 20 ALA H . 20 . HN 1 1
173 1 1 1 1 16 ASN O . 16 . O 1 1
173 1 2 1 1 20 ALA N . 20 . N 1 1
174 1 1 1 1 17 PHE H . 17 . HN 1 1
174 1 2 1 1 17 PHE HA . 17 . HA 1 1
175 1 1 1 1 17 PHE H . 17 . HN 1 1
175 1 2 1 1 17 PHE HB2 . 17 . HB1 1 1
176 1 1 1 1 17 PHE H . 17 . HN 1 1
176 1 2 1 1 17 PHE HB3 . 17 . HB2 1 1
177 1 1 1 1 17 PHE H . 17 . HN 1 1
177 1 2 1 1 17 PHE QD . 17 . HD1 1 1
178 1 1 1 1 17 PHE H . 17 . HN 1 1
178 1 2 1 1 18 ALA H . 18 . HN 1 1
179 1 1 1 1 17 PHE H . 17 . HN 1 1
179 1 2 1 1 73 LEU QD . 73 . HD11 1 1
180 1 1 1 1 17 PHE HA . 17 . HA 1 1
180 1 1 1 1 18 ALA HA . 18 . HA 1 1
180 1 2 1 1 18 ALA H . 18 . HN 1 1
181 1 1 1 1 17 PHE HA . 17 . HA 1 1
181 1 1 1 1 18 ALA HA . 18 . HA 1 1
181 1 1 1 1 19 GLU HA . 19 . HA 1 1
181 1 2 1 1 20 ALA H . 20 . HN 1 1
182 1 1 1 1 17 PHE HA . 17 . HA 1 1
182 1 1 1 1 18 ALA HA . 18 . HA 1 1
182 1 1 1 1 19 GLU HA . 19 . HA 1 1
182 1 2 1 1 21 LEU H . 21 . HN 1 1
183 1 1 1 1 17 PHE HA . 17 . HA 1 1
183 1 2 1 1 20 ALA MB . 20 . HB1 1 1
184 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1
184 1 2 1 1 18 ALA H . 18 . HN 1 1
185 1 1 1 1 17 PHE HB2 . 17 . HB1 1 1
185 1 2 1 1 73 LEU QD . 73 . HD11 1 1
186 1 1 1 1 17 PHE HB3 . 17 . HB2 1 1
186 1 2 1 1 18 ALA H . 18 . HN 1 1
187 1 1 1 1 17 PHE QD . 17 . HD1 1 1
187 1 2 1 1 18 ALA H . 18 . HN 1 1
188 1 1 1 1 17 PHE QD . 17 . HD1 1 1
188 1 2 1 1 19 GLU H . 19 . HN 1 1
189 1 1 1 1 17 PHE QD . 17 . HD1 1 1
189 1 2 1 1 21 LEU H . 21 . HN 1 1
190 1 1 1 1 17 PHE QD . 17 . HD1 1 1
190 1 2 1 1 21 LEU QD . 21 . HD11 1 1
191 1 1 1 1 17 PHE QD . 17 . HD1 1 1
191 1 2 1 1 29 VAL QG . 29 . HG21 1 1
192 1 1 1 1 17 PHE QE . 17 . HE1 1 1
192 1 2 1 1 18 ALA H . 18 . HN 1 1
193 1 1 1 1 17 PHE QE . 17 . HE1 1 1
193 1 2 1 1 21 LEU QD . 21 . HD11 1 1
194 1 1 1 1 17 PHE QE . 17 . HE1 1 1
194 1 2 1 1 29 VAL QG . 29 . HG21 1 1
195 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
195 1 2 1 1 21 LEU QD . 21 . HD11 1 1
196 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
196 1 2 1 1 29 VAL QG . 29 . HG21 1 1
197 1 1 1 1 18 ALA H . 18 . HN 1 1
197 1 2 1 1 18 ALA HA . 18 . HA 1 1
198 1 1 1 1 18 ALA H . 18 . HN 1 1
198 1 2 1 1 18 ALA MB . 18 . HB1 1 1
199 1 1 1 1 18 ALA H . 18 . HN 1 1
199 1 2 1 1 19 GLU H . 19 . HN 1 1
200 1 1 1 1 18 ALA H . 18 . HN 1 1
200 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
201 1 1 1 1 18 ALA H . 18 . HN 1 1
201 1 2 1 1 19 GLU HB3 . 19 . HB2 1 1
202 1 1 1 1 18 ALA H . 18 . HN 1 1
202 1 2 1 1 20 ALA H . 20 . HN 1 1
203 1 1 1 1 18 ALA H . 18 . HN 1 1
203 1 2 1 1 21 LEU QD . 21 . HD11 1 1
204 1 1 1 1 18 ALA HA . 18 . HA 1 1
204 1 1 1 1 19 GLU HA . 19 . HA 1 1
204 1 2 1 1 19 GLU H . 19 . HN 1 1
205 1 1 1 1 18 ALA HA . 18 . HA 1 1
205 1 1 1 1 19 GLU HA . 19 . HA 1 1
205 1 2 1 1 20 ALA H . 20 . HN 1 1
206 1 1 1 1 18 ALA HA . 18 . HA 1 1
206 1 1 1 1 19 GLU HA . 19 . HA 1 1
206 1 2 1 1 22 ALA H . 22 . HN 1 1
207 1 1 1 1 18 ALA HA . 18 . HA 1 1
207 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
208 1 1 1 1 18 ALA HA . 18 . HA 1 1
208 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
209 1 1 1 1 18 ALA HA . 18 . HA 1 1
209 1 2 1 1 21 LEU QD . 21 . HD11 1 1
210 1 1 1 1 18 ALA MB . 18 . HB1 1 1
210 1 2 1 1 19 GLU H . 19 . HN 1 1
211 1 1 1 1 18 ALA MB . 18 . HB1 1 1
211 1 2 1 1 21 LEU QD . 21 . HD11 1 1
212 1 1 1 1 19 GLU H . 19 . HN 1 1
212 1 2 1 1 19 GLU HB2 . 19 . HB1 1 1
213 1 1 1 1 19 GLU H . 19 . HN 1 1
213 1 2 1 1 19 GLU HB3 . 19 . HB2 1 1
214 1 1 1 1 19 GLU H . 19 . HN 1 1
214 1 2 1 1 20 ALA H . 20 . HN 1 1
215 1 1 1 1 19 GLU H . 19 . HN 1 1
215 1 2 1 1 20 ALA MB . 20 . HB1 1 1
216 1 1 1 1 19 GLU H . 19 . HN 1 1
216 1 2 1 1 21 LEU H . 21 . HN 1 1
217 1 1 1 1 19 GLU H . 19 . HN 1 1
217 1 2 1 1 21 LEU HG . 21 . HG 1 1
217 1 2 1 1 23 ALA MB . 23 . HB1 1 1
218 1 1 1 1 19 GLU H . 19 . HN 1 1
218 1 2 1 1 22 ALA H . 22 . HN 1 1
219 1 1 1 1 19 GLU HA . 19 . HA 1 1
219 1 2 1 1 22 ALA MB . 22 . HB1 1 1
220 1 1 1 1 19 GLU HA . 19 . HA 1 1
220 1 2 1 1 23 ALA H . 23 . HN 1 1
221 1 1 1 1 19 GLU HB2 . 19 . HB1 1 1
221 1 2 1 1 20 ALA H . 20 . HN 1 1
222 1 1 1 1 19 GLU HB3 . 19 . HB2 1 1
222 1 2 1 1 20 ALA H . 20 . HN 1 1
223 1 1 1 1 19 GLU QG . 19 . HG1 1 1
223 1 2 1 1 20 ALA H . 20 . HN 1 1
224 1 1 1 1 19 GLU QG . 19 . HG1 1 1
224 1 2 1 1 22 ALA H . 22 . HN 1 1
225 1 1 1 1 19 GLU QG . 19 . HG1 1 1
225 1 2 1 1 23 ALA H . 23 . HN 1 1
226 1 1 1 1 20 ALA H . 20 . HN 1 1
226 1 2 1 1 20 ALA HA . 20 . HA 1 1
227 1 1 1 1 20 ALA H . 20 . HN 1 1
227 1 2 1 1 20 ALA MB . 20 . HB1 1 1
228 1 1 1 1 20 ALA H . 20 . HN 1 1
228 1 2 1 1 21 LEU H . 21 . HN 1 1
229 1 1 1 1 20 ALA H . 20 . HN 1 1
229 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
229 1 2 1 1 27 LEU HG . 27 . HG 1 1
230 1 1 1 1 20 ALA H . 20 . HN 1 1
230 1 2 1 1 21 LEU QD . 21 . HD11 1 1
230 1 2 1 1 27 LEU QD . 27 . HD21 1 1
231 1 1 1 1 20 ALA H . 20 . HN 1 1
231 1 2 1 1 22 ALA H . 22 . HN 1 1
232 1 1 1 1 20 ALA H . 20 . HN 1 1
232 1 2 1 1 23 ALA H . 23 . HN 1 1
233 1 1 1 1 20 ALA H . 20 . HN 1 1
233 1 2 1 1 23 ALA MB . 23 . HB1 1 1
234 1 1 1 1 20 ALA HA . 20 . HA 1 1
234 1 2 1 1 21 LEU H . 21 . HN 1 1
235 1 1 1 1 20 ALA HA . 20 . HA 1 1
235 1 2 1 1 22 ALA H . 22 . HN 1 1
236 1 1 1 1 20 ALA HA . 20 . HA 1 1
236 1 2 1 1 23 ALA H . 23 . HN 1 1
237 1 1 1 1 20 ALA HA . 20 . HA 1 1
237 1 2 1 1 23 ALA MB . 23 . HB1 1 1
238 1 1 1 1 20 ALA HA . 20 . HA 1 1
238 1 2 1 1 24 HIS H . 24 . HN 1 1
239 1 1 1 1 20 ALA MB . 20 . HB1 1 1
239 1 2 1 1 21 LEU H . 21 . HN 1 1
240 1 1 1 1 20 ALA MB . 20 . HB1 1 1
240 1 2 1 1 27 LEU QD . 27 . HD21 1 1
241 1 1 1 1 21 LEU H . 21 . HN 1 1
241 1 2 1 1 21 LEU HA . 21 . HA 1 1
242 1 1 1 1 21 LEU H . 21 . HN 1 1
242 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
242 1 2 1 1 27 LEU HG . 27 . HG 1 1
243 1 1 1 1 21 LEU H . 21 . HN 1 1
243 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
244 1 1 1 1 21 LEU H . 21 . HN 1 1
244 1 2 1 1 21 LEU QD . 21 . HD11 1 1
245 1 1 1 1 21 LEU H . 21 . HN 1 1
245 1 2 1 1 22 ALA H . 22 . HN 1 1
246 1 1 1 1 21 LEU HA . 21 . HA 1 1
246 1 2 1 1 22 ALA H . 22 . HN 1 1
247 1 1 1 1 21 LEU HA . 21 . HA 1 1
247 1 2 1 1 24 HIS H . 24 . HN 1 1
248 1 1 1 1 21 LEU HA . 21 . HA 1 1
248 1 2 1 1 27 LEU QD . 27 . HD21 1 1
249 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
249 1 2 1 1 22 ALA H . 22 . HN 1 1
250 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
250 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
250 1 2 1 1 91 GLY H . 91 . HN 1 1
251 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
251 1 2 1 1 91 GLY H . 91 . HN 1 1
252 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
252 1 2 1 1 22 ALA H . 22 . HN 1 1
253 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
253 1 2 1 1 91 GLY H . 91 . HN 1 1
254 1 1 1 1 21 LEU QD . 21 . HD21 1 1
254 1 2 1 1 22 ALA H . 22 . HN 1 1
255 1 1 1 1 21 LEU QD . 21 . HD11 1 1
255 1 1 1 1 27 LEU QD . 27 . HD21 1 1
255 1 2 1 1 22 ALA H . 22 . HN 1 1
256 1 1 1 1 21 LEU QD . 21 . HD11 1 1
256 1 1 1 1 27 LEU QD . 27 . HD21 1 1
256 1 2 1 1 23 ALA H . 23 . HN 1 1
257 1 1 1 1 21 LEU QD . 21 . HD11 1 1
257 1 1 1 1 27 LEU QD . 27 . HD21 1 1
257 1 2 1 1 88 PHE H . 88 . HN 1 1
258 1 1 1 1 21 LEU QD . 21 . HD11 1 1
258 1 1 1 1 27 LEU QD . 27 . HD21 1 1
258 1 2 1 1 91 GLY H . 91 . HN 1 1
259 1 1 1 1 21 LEU QD . 21 . HD11 1 1
259 1 2 1 1 88 PHE H . 88 . HN 1 1
260 1 1 1 1 21 LEU QD . 21 . HD21 1 1
260 1 2 1 1 88 PHE HB2 . 88 . HB1 1 1
261 1 1 1 1 21 LEU QD . 21 . HD21 1 1
261 1 2 1 1 88 PHE HB3 . 88 . HB2 1 1
262 1 1 1 1 21 LEU QD . 21 . HD11 1 1
262 1 2 1 1 88 PHE QD . 88 . HD1 1 1
263 1 1 1 1 21 LEU QD . 21 . HD11 1 1
263 1 2 1 1 88 PHE QE . 88 . HE1 1 1
264 1 1 1 1 21 LEU QD . 21 . HD21 1 1
264 1 2 1 1 91 GLY H . 91 . HN 1 1
265 1 1 1 1 21 LEU QD . 21 . HD21 1 1
265 1 2 1 1 92 ASP H . 92 . HN 1 1
266 1 1 1 1 21 LEU QD . 21 . HD11 1 1
266 1 2 1 1 93 THR H . 93 . HN 1 1
267 1 1 1 1 21 LEU QD . 21 . HD11 1 1
267 1 2 1 1 93 THR MG . 93 . HG21 1 1
268 1 1 1 1 22 ALA H . 22 . HN 1 1
268 1 2 1 1 22 ALA HA . 22 . HA 1 1
269 1 1 1 1 22 ALA H . 22 . HN 1 1
269 1 2 1 1 22 ALA MB . 22 . HB1 1 1
270 1 1 1 1 22 ALA H . 22 . HN 1 1
270 1 2 1 1 23 ALA H . 23 . HN 1 1
271 1 1 1 1 22 ALA H . 22 . HN 1 1
271 1 2 1 1 91 GLY QA . 91 . HA2 1 1
272 1 1 1 1 22 ALA HA . 22 . HA 1 1
272 1 1 1 1 23 ALA HA . 23 . HA 1 1
272 1 2 1 1 24 HIS H . 24 . HN 1 1
273 1 1 1 1 22 ALA MB . 22 . HB1 1 1
273 1 2 1 1 23 ALA H . 23 . HN 1 1
274 1 1 1 1 22 ALA MB . 22 . HB1 1 1
274 1 1 1 1 61 ARG QB . 61 . HB1 1 1
274 1 2 1 1 24 HIS H . 24 . HN 1 1
275 1 1 1 1 23 ALA H . 23 . HN 1 1
275 1 2 1 1 23 ALA HA . 23 . HA 1 1
276 1 1 1 1 23 ALA H . 23 . HN 1 1
276 1 2 1 1 23 ALA MB . 23 . HB1 1 1
277 1 1 1 1 23 ALA H . 23 . HN 1 1
277 1 2 1 1 24 HIS H . 24 . HN 1 1
278 1 1 1 1 23 ALA HA . 23 . HA 1 1
278 1 2 1 1 24 HIS H . 24 . HN 1 1
279 1 1 1 1 23 ALA MB . 23 . HB1 1 1
279 1 2 1 1 24 HIS H . 24 . HN 1 1
280 1 1 1 1 24 HIS H . 24 . HN 1 1
280 1 2 1 1 24 HIS HA . 24 . HA 1 1
281 1 1 1 1 24 HIS H . 24 . HN 1 1
281 1 2 1 1 24 HIS HB2 . 24 . HB1 1 1
282 1 1 1 1 24 HIS H . 24 . HN 1 1
282 1 2 1 1 24 HIS HB3 . 24 . HB2 1 1
283 1 1 1 1 24 HIS H . 24 . HN 1 1
283 1 2 1 1 25 LYS H . 25 . HN 1 1
284 1 1 1 1 24 HIS H . 24 . HN 1 1
284 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
284 1 2 1 1 27 LEU HG . 27 . HG 1 1
285 1 1 1 1 24 HIS H . 24 . HN 1 1
285 1 2 1 1 27 LEU QD . 27 . HD11 1 1
286 1 1 1 1 24 HIS HA . 24 . HA 1 1
286 1 2 1 1 25 LYS H . 25 . HN 1 1
287 1 1 1 1 24 HIS HB3 . 24 . HB2 1 1
287 1 2 1 1 26 TYR H . 26 . HN 1 1
288 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
288 1 1 1 1 27 LEU H . 27 . HN 1 1
288 1 2 1 1 26 TYR H . 26 . HN 1 1
289 1 1 1 1 25 LYS H . 25 . HN 1 1
289 1 1 1 1 26 TYR H . 26 . HN 1 1
289 1 2 1 1 90 ASN H . 90 . HN 1 1
290 1 1 1 1 25 LYS HA . 25 . HA 1 1
290 1 2 1 1 26 TYR H . 26 . HN 1 1
291 1 1 1 1 25 LYS HA . 25 . HA 1 1
291 1 2 1 1 90 ASN H . 90 . HN 1 1
292 1 1 1 1 25 LYS HA . 25 . HA 1 1
292 1 2 1 1 90 ASN HA . 90 . HA 1 1
293 1 1 1 1 25 LYS HA . 25 . HA 1 1
293 1 2 1 1 90 ASN HB2 . 90 . HB1 1 1
294 1 1 1 1 25 LYS HA . 25 . HA 1 1
294 1 2 1 1 90 ASN HB3 . 90 . HB2 1 1
295 1 1 1 1 25 LYS HB2 . 25 . HB1 1 1
295 1 2 1 1 26 TYR H . 26 . HN 1 1
296 1 1 1 1 25 LYS HB2 . 25 . HB1 1 1
296 1 1 1 1 89 ARG QG . 89 . HG1 1 1
296 1 2 1 1 90 ASN H . 90 . HN 1 1
297 1 1 1 1 25 LYS HB3 . 25 . HB2 1 1
297 1 2 1 1 26 TYR H . 26 . HN 1 1
298 1 1 1 1 25 LYS QE . 25 . HE1 1 1
298 1 2 1 1 26 TYR H . 26 . HN 1 1
299 1 1 1 1 25 LYS QG . 25 . HG1 1 1
299 1 2 1 1 26 TYR H . 26 . HN 1 1
300 1 1 1 1 25 LYS QG . 25 . HG2 1 1
300 1 1 1 1 60 ILE MD . 60 . HD11 1 1
300 1 2 1 1 26 TYR H . 26 . HN 1 1
301 1 1 1 1 25 LYS QG . 25 . HG1 1 1
301 1 2 1 1 90 ASN H . 90 . HN 1 1
302 1 1 1 1 26 TYR H . 26 . HN 1 1
302 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
303 1 1 1 1 26 TYR H . 26 . HN 1 1
303 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
304 1 1 1 1 26 TYR H . 26 . HN 1 1
304 1 2 1 1 26 TYR QD . 26 . HD1 1 1
305 1 1 1 1 26 TYR H . 26 . HN 1 1
305 1 2 1 1 26 TYR QE . 26 . HE1 1 1
306 1 1 1 1 26 TYR H . 26 . HN 1 1
306 1 2 1 1 27 LEU HB2 . 27 . HB1 1 1
306 1 2 1 1 60 ILE HB . 60 . HB 1 1
306 1 2 1 1 89 ARG HB2 . 89 . HB1 1 1
307 1 1 1 1 26 TYR H . 26 . HN 1 1
307 1 2 1 1 27 LEU QD . 27 . HD11 1 1
307 1 2 1 1 116 THR MG . 116 . HG21 1 1
308 1 1 1 1 26 TYR H . 26 . HN 1 1
308 1 2 1 1 59 GLU QG . 59 . HG1 1 1
309 1 1 1 1 26 TYR H . 26 . HN 1 1
309 1 2 1 1 60 ILE HA . 60 . HA 1 1
310 1 1 1 1 26 TYR H . 26 . HN 1 1
310 1 2 1 1 61 ARG H . 61 . HN 1 1
311 1 1 1 1 26 TYR H . 26 . HN 1 1
311 1 2 1 1 87 PHE QE . 87 . HE1 1 1
312 1 1 1 1 26 TYR H . 26 . HN 1 1
312 1 2 1 1 90 ASN H . 90 . HN 1 1
313 1 1 1 1 26 TYR HA . 26 . HA 1 1
313 1 2 1 1 27 LEU H . 27 . HN 1 1
314 1 1 1 1 26 TYR QB . 26 . HB1 1 1
314 1 2 1 1 27 LEU H . 27 . HN 1 1
315 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
315 1 2 1 1 61 ARG H . 61 . HN 1 1
316 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
316 1 2 1 1 61 ARG H . 61 . HN 1 1
317 1 1 1 1 26 TYR QD . 26 . HD1 1 1
317 1 2 1 1 27 LEU H . 27 . HN 1 1
318 1 1 1 1 26 TYR QD . 26 . HD1 1 1
318 1 2 1 1 60 ILE H . 60 . HN 1 1
319 1 1 1 1 26 TYR QD . 26 . HD1 1 1
319 1 2 1 1 61 ARG H . 61 . HN 1 1
320 1 1 1 1 26 TYR QD . 26 . HD1 1 1
320 1 2 1 1 89 ARG HA . 89 . HA 1 1
321 1 1 1 1 26 TYR QD . 26 . HD1 1 1
321 1 2 1 1 90 ASN H . 90 . HN 1 1
322 1 1 1 1 26 TYR QD . 26 . HD1 1 1
322 1 2 1 1 116 THR MG . 116 . HG21 1 1
323 1 1 1 1 26 TYR QE . 26 . HE1 1 1
323 1 2 1 1 89 ARG HA . 89 . HA 1 1
324 1 1 1 1 26 TYR QE . 26 . HE1 1 1
324 1 2 1 1 116 THR MG . 116 . HG21 1 1
325 1 1 1 1 27 LEU H . 27 . HN 1 1
325 1 2 1 1 27 LEU HB2 . 27 . HB1 1 1
326 1 1 1 1 27 LEU H . 27 . HN 1 1
326 1 2 1 1 27 LEU HB3 . 27 . HB2 1 1
327 1 1 1 1 27 LEU H . 27 . HN 1 1
327 1 2 1 1 28 LEU H . 28 . HN 1 1
328 1 1 1 1 27 LEU H . 27 . HN 1 1
328 1 2 1 1 88 PHE H . 88 . HN 1 1
329 1 1 1 1 27 LEU H . 27 . HN 1 1
329 1 2 1 1 88 PHE O . 88 . O 1 1
330 1 1 1 1 27 LEU HA . 27 . HA 1 1
330 1 2 1 1 28 LEU H . 28 . HN 1 1
331 1 1 1 1 27 LEU HA . 27 . HA 1 1
331 1 1 1 1 28 LEU HA . 28 . HA 1 1
331 1 2 1 1 28 LEU H . 28 . HN 1 1
332 1 1 1 1 27 LEU HA . 27 . HA 1 1
332 1 1 1 1 28 LEU HA . 28 . HA 1 1
332 1 2 1 1 63 ALA H . 63 . HN 1 1
333 1 1 1 1 27 LEU HA . 27 . HA 1 1
333 1 2 1 1 61 ARG H . 61 . HN 1 1
334 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
334 1 2 1 1 28 LEU H . 28 . HN 1 1
335 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
335 1 2 1 1 88 PHE H . 88 . HN 1 1
336 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
336 1 1 1 1 89 ARG HB2 . 89 . HB1 1 1
336 1 2 1 1 88 PHE H . 88 . HN 1 1
337 1 1 1 1 27 LEU HB2 . 27 . HB1 1 1
337 1 1 1 1 89 ARG HB2 . 89 . HB1 1 1
337 1 2 1 1 90 ASN H . 90 . HN 1 1
338 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
338 1 1 1 1 27 LEU HG . 27 . HG 1 1
338 1 2 1 1 28 LEU H . 28 . HN 1 1
339 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
339 1 1 1 1 27 LEU HG . 27 . HG 1 1
339 1 2 1 1 88 PHE H . 88 . HN 1 1
340 1 1 1 1 27 LEU HB3 . 27 . HB2 1 1
340 1 2 1 1 88 PHE H . 88 . HN 1 1
341 1 1 1 1 27 LEU QD . 27 . HD11 1 1
341 1 2 1 1 28 LEU H . 28 . HN 1 1
342 1 1 1 1 27 LEU QD . 27 . HD11 1 1
342 1 2 1 1 61 ARG H . 61 . HN 1 1
343 1 1 1 1 27 LEU QD . 27 . HD21 1 1
343 1 2 1 1 88 PHE H . 88 . HN 1 1
344 1 1 1 1 27 LEU HG . 27 . HG 1 1
344 1 2 1 1 29 VAL QG . 29 . HG11 1 1
345 1 1 1 1 27 LEU N . 27 . N 1 1
345 1 2 1 1 88 PHE O . 88 . O 1 1
346 1 1 1 1 27 LEU O . 27 . O 1 1
346 1 2 1 1 88 PHE H . 88 . HN 1 1
347 1 1 1 1 27 LEU O . 27 . O 1 1
347 1 2 1 1 88 PHE N . 88 . N 1 1
348 1 1 1 1 28 LEU H . 28 . HN 1 1
348 1 2 1 1 28 LEU HB2 . 28 . HB1 1 1
349 1 1 1 1 28 LEU H . 28 . HN 1 1
349 1 2 1 1 28 LEU HB3 . 28 . HB2 1 1
350 1 1 1 1 28 LEU H . 28 . HN 1 1
350 1 2 1 1 28 LEU QD . 28 . HD11 1 1
351 1 1 1 1 28 LEU H . 28 . HN 1 1
351 1 2 1 1 29 VAL H . 29 . HN 1 1
352 1 1 1 1 28 LEU H . 28 . HN 1 1
352 1 2 1 1 61 ARG H . 61 . HN 1 1
353 1 1 1 1 28 LEU H . 28 . HN 1 1
353 1 2 1 1 61 ARG HA . 61 . HA 1 1
353 1 2 1 1 88 PHE HA . 88 . HA 1 1
354 1 1 1 1 28 LEU H . 28 . HN 1 1
354 1 2 1 1 61 ARG O . 61 . O 1 1
355 1 1 1 1 28 LEU H . 28 . HN 1 1
355 1 2 1 1 62 LEU HA . 62 . HA 1 1
356 1 1 1 1 28 LEU H . 28 . HN 1 1
356 1 2 1 1 62 LEU HB2 . 62 . HB1 1 1
356 1 2 1 1 62 LEU HG . 62 . HG 1 1
357 1 1 1 1 28 LEU H . 28 . HN 1 1
357 1 2 1 1 63 ALA H . 63 . HN 1 1
358 1 1 1 1 28 LEU H . 28 . HN 1 1
358 1 2 1 1 85 ILE MG . 85 . HG21 1 1
358 1 2 1 1 112 LEU QD . 112 . HD21 1 1
359 1 1 1 1 28 LEU HA . 28 . HA 1 1
359 1 2 1 1 29 VAL H . 29 . HN 1 1
360 1 1 1 1 28 LEU HA . 28 . HA 1 1
360 1 2 1 1 87 PHE HA . 87 . HA 1 1
361 1 1 1 1 28 LEU HA . 28 . HA 1 1
361 1 2 1 1 88 PHE H . 88 . HN 1 1
362 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
362 1 2 1 1 29 VAL H . 29 . HN 1 1
363 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
363 1 2 1 1 63 ALA H . 63 . HN 1 1
364 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
364 1 2 1 1 29 VAL H . 29 . HN 1 1
365 1 1 1 1 28 LEU QD . 28 . HD11 1 1
365 1 2 1 1 29 VAL H . 29 . HN 1 1
366 1 1 1 1 28 LEU QD . 28 . HD11 1 1
366 1 2 1 1 63 ALA H . 63 . HN 1 1
367 1 1 1 1 28 LEU QD . 28 . HD11 1 1
367 1 2 1 1 86 LYS H . 86 . HN 1 1
368 1 1 1 1 28 LEU QD . 28 . HD11 1 1
368 1 2 1 1 87 PHE H . 87 . HN 1 1
369 1 1 1 1 28 LEU QD . 28 . HD11 1 1
369 1 2 1 1 87 PHE HA . 87 . HA 1 1
370 1 1 1 1 28 LEU QD . 28 . HD11 1 1
370 1 2 1 1 88 PHE H . 88 . HN 1 1
371 1 1 1 1 28 LEU QD . 28 . HD11 1 1
371 1 2 1 1 108 ILE MD . 108 . HD11 1 1
372 1 1 1 1 28 LEU QD . 28 . HD11 1 1
372 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
373 1 1 1 1 28 LEU HG . 28 . HG 1 1
373 1 2 1 1 29 VAL H . 29 . HN 1 1
374 1 1 1 1 28 LEU HG . 28 . HG 1 1
374 1 2 1 1 63 ALA H . 63 . HN 1 1
375 1 1 1 1 28 LEU N . 28 . N 1 1
375 1 2 1 1 61 ARG O . 61 . O 1 1
376 1 1 1 1 28 LEU O . 28 . O 1 1
376 1 2 1 1 63 ALA H . 63 . HN 1 1
377 1 1 1 1 28 LEU O . 28 . O 1 1
377 1 2 1 1 63 ALA N . 63 . N 1 1
378 1 1 1 1 29 VAL H . 29 . HN 1 1
378 1 2 1 1 29 VAL HA . 29 . HA 1 1
379 1 1 1 1 29 VAL H . 29 . HN 1 1
379 1 2 1 1 29 VAL HB . 29 . HB 1 1
380 1 1 1 1 29 VAL H . 29 . HN 1 1
380 1 2 1 1 29 VAL QG . 29 . HG11 1 1
381 1 1 1 1 29 VAL H . 29 . HN 1 1
381 1 2 1 1 30 GLU H . 30 . HN 1 1
382 1 1 1 1 29 VAL H . 29 . HN 1 1
382 1 2 1 1 86 LYS H . 86 . HN 1 1
383 1 1 1 1 29 VAL H . 29 . HN 1 1
383 1 2 1 1 86 LYS O . 86 . O 1 1
384 1 1 1 1 29 VAL H . 29 . HN 1 1
384 1 2 1 1 87 PHE HA . 87 . HA 1 1
385 1 1 1 1 29 VAL HA . 29 . HA 1 1
385 1 2 1 1 30 GLU H . 30 . HN 1 1
386 1 1 1 1 29 VAL HA . 29 . HA 1 1
386 1 2 1 1 63 ALA H . 63 . HN 1 1
387 1 1 1 1 29 VAL HA . 29 . HA 1 1
387 1 2 1 1 63 ALA MB . 63 . HB1 1 1
388 1 1 1 1 29 VAL HA . 29 . HA 1 1
388 1 1 1 1 65 VAL HA . 65 . HA 1 1
388 1 2 1 1 64 LYS H . 64 . HN 1 1
389 1 1 1 1 29 VAL HB . 29 . HB 1 1
389 1 2 1 1 30 GLU H . 30 . HN 1 1
390 1 1 1 1 29 VAL QG . 29 . HG11 1 1
390 1 2 1 1 30 GLU H . 30 . HN 1 1
391 1 1 1 1 29 VAL QG . 29 . HG11 1 1
391 1 2 1 1 63 ALA H . 63 . HN 1 1
392 1 1 1 1 29 VAL QG . 29 . HG21 1 1
392 1 2 1 1 63 ALA MB . 63 . HB1 1 1
393 1 1 1 1 29 VAL QG . 29 . HG21 1 1
393 1 2 1 1 64 LYS H . 64 . HN 1 1
394 1 1 1 1 29 VAL QG . 29 . HG21 1 1
394 1 2 1 1 65 VAL QG . 65 . HG21 1 1
395 1 1 1 1 29 VAL QG . 29 . HG21 1 1
395 1 2 1 1 86 LYS H . 86 . HN 1 1
396 1 1 1 1 29 VAL QG . 29 . HG11 1 1
396 1 2 1 1 88 PHE H . 88 . HN 1 1
397 1 1 1 1 29 VAL N . 29 . N 1 1
397 1 2 1 1 86 LYS O . 86 . O 1 1
398 1 1 1 1 29 VAL O . 29 . O 1 1
398 1 2 1 1 86 LYS H . 86 . HN 1 1
399 1 1 1 1 29 VAL O . 29 . O 1 1
399 1 2 1 1 86 LYS N . 86 . N 1 1
400 1 1 1 1 30 GLU H . 30 . HN 1 1
400 1 2 1 1 30 GLU HA . 30 . HA 1 1
401 1 1 1 1 30 GLU H . 30 . HN 1 1
401 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
402 1 1 1 1 30 GLU H . 30 . HN 1 1
402 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
402 1 2 1 1 63 ALA MB . 63 . HB1 1 1
403 1 1 1 1 30 GLU H . 30 . HN 1 1
403 1 2 1 1 31 PHE H . 31 . HN 1 1
404 1 1 1 1 30 GLU H . 30 . HN 1 1
404 1 2 1 1 46 TYR QE . 46 . HE1 1 1
405 1 1 1 1 30 GLU H . 30 . HN 1 1
405 1 2 1 1 63 ALA H . 63 . HN 1 1
406 1 1 1 1 30 GLU H . 30 . HN 1 1
406 1 2 1 1 63 ALA O . 63 . O 1 1
407 1 1 1 1 30 GLU H . 30 . HN 1 1
407 1 2 1 1 64 LYS HA . 64 . HA 1 1
408 1 1 1 1 30 GLU H . 30 . HN 1 1
408 1 2 1 1 65 VAL H . 65 . HN 1 1
409 1 1 1 1 30 GLU H . 30 . HN 1 1
409 1 2 1 1 65 VAL QG . 65 . HG21 1 1
410 1 1 1 1 30 GLU HA . 30 . HA 1 1
410 1 2 1 1 31 PHE H . 31 . HN 1 1
411 1 1 1 1 30 GLU HA . 30 . HA 1 1
411 1 2 1 1 85 ILE HA . 85 . HA 1 1
412 1 1 1 1 30 GLU HA . 30 . HA 1 1
412 1 2 1 1 86 LYS H . 86 . HN 1 1
413 1 1 1 1 30 GLU HB2 . 30 . HB1 1 1
413 1 2 1 1 31 PHE H . 31 . HN 1 1
414 1 1 1 1 30 GLU HB2 . 30 . HB1 1 1
414 1 1 1 1 85 ILE HB . 85 . HB 1 1
414 1 2 1 1 31 PHE H . 31 . HN 1 1
415 1 1 1 1 30 GLU HB2 . 30 . HB1 1 1
415 1 2 1 1 86 LYS H . 86 . HN 1 1
416 1 1 1 1 30 GLU HB3 . 30 . HB2 1 1
416 1 2 1 1 31 PHE H . 31 . HN 1 1
417 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
417 1 2 1 1 31 PHE H . 31 . HN 1 1
418 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
418 1 2 1 1 31 PHE H . 31 . HN 1 1
419 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
419 1 1 1 1 83 PRO HB3 . 83 . HB2 1 1
419 1 2 1 1 84 THR H . 84 . HN 1 1
420 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
420 1 1 1 1 83 PRO HB3 . 83 . HB2 1 1
420 1 2 1 1 85 ILE H . 85 . HN 1 1
421 1 1 1 1 30 GLU N . 30 . N 1 1
421 1 2 1 1 63 ALA O . 63 . O 1 1
422 1 1 1 1 30 GLU O . 30 . O 1 1
422 1 2 1 1 65 VAL H . 65 . HN 1 1
423 1 1 1 1 30 GLU O . 30 . O 1 1
423 1 2 1 1 65 VAL N . 65 . N 1 1
424 1 1 1 1 31 PHE H . 31 . HN 1 1
424 1 2 1 1 31 PHE HB2 . 31 . HB1 1 1
425 1 1 1 1 31 PHE H . 31 . HN 1 1
425 1 2 1 1 31 PHE HB3 . 31 . HB2 1 1
426 1 1 1 1 31 PHE H . 31 . HN 1 1
426 1 2 1 1 31 PHE QD . 31 . HD1 1 1
427 1 1 1 1 31 PHE H . 31 . HN 1 1
427 1 2 1 1 31 PHE QE . 31 . HE1 1 1
428 1 1 1 1 31 PHE H . 31 . HN 1 1
428 1 2 1 1 32 TYR H . 32 . HN 1 1
429 1 1 1 1 31 PHE H . 31 . HN 1 1
429 1 2 1 1 84 THR H . 84 . HN 1 1
430 1 1 1 1 31 PHE H . 31 . HN 1 1
430 1 2 1 1 84 THR O . 84 . O 1 1
431 1 1 1 1 31 PHE H . 31 . HN 1 1
431 1 2 1 1 85 ILE HA . 85 . HA 1 1
432 1 1 1 1 31 PHE H . 31 . HN 1 1
432 1 2 1 1 85 ILE MD . 85 . HD11 1 1
432 1 2 1 1 85 ILE HG13 . 85 . HG12 1 1
432 1 2 1 1 85 ILE MG . 85 . HG21 1 1
433 1 1 1 1 31 PHE H . 31 . HN 1 1
433 1 2 1 1 86 LYS H . 86 . HN 1 1
434 1 1 1 1 31 PHE HA . 31 . HA 1 1
434 1 2 1 1 32 TYR H . 32 . HN 1 1
435 1 1 1 1 31 PHE HA . 31 . HA 1 1
435 1 2 1 1 65 VAL H . 65 . HN 1 1
436 1 1 1 1 31 PHE HA . 31 . HA 1 1
436 1 2 1 1 65 VAL HB . 65 . HB 1 1
437 1 1 1 1 31 PHE HA . 31 . HA 1 1
437 1 2 1 1 65 VAL QG . 65 . HG11 1 1
438 1 1 1 1 31 PHE HA . 31 . HA 1 1
438 1 1 1 1 85 ILE HA . 85 . HA 1 1
438 1 2 1 1 84 THR H . 84 . HN 1 1
439 1 1 1 1 31 PHE HB2 . 31 . HB1 1 1
439 1 2 1 1 32 TYR H . 32 . HN 1 1
440 1 1 1 1 31 PHE HB2 . 31 . HB1 1 1
440 1 2 1 1 84 THR H . 84 . HN 1 1
441 1 1 1 1 31 PHE HB2 . 31 . HB1 1 1
441 1 2 1 1 84 THR HB . 84 . HB 1 1
442 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
442 1 2 1 1 32 TYR H . 32 . HN 1 1
443 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
443 1 1 1 1 82 TYR QB . 82 . HB2 1 1
443 1 2 1 1 84 THR H . 84 . HN 1 1
444 1 1 1 1 31 PHE HB3 . 31 . HB2 1 1
444 1 2 1 1 84 THR HB . 84 . HB 1 1
445 1 1 1 1 31 PHE QD . 31 . HD1 1 1
445 1 2 1 1 67 ALA MB . 67 . HB1 1 1
446 1 1 1 1 31 PHE QD . 31 . HD1 1 1
446 1 2 1 1 79 VAL QG . 79 . HG21 1 1
447 1 1 1 1 31 PHE QD . 31 . HD1 1 1
447 1 1 1 1 81 GLY H . 81 . HN 1 1
447 1 2 1 1 84 THR H . 84 . HN 1 1
448 1 1 1 1 31 PHE QD . 31 . HD1 1 1
448 1 2 1 1 84 THR H . 84 . HN 1 1
449 1 1 1 1 31 PHE QE . 31 . HE1 1 1
449 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
449 1 2 1 1 73 LEU QD . 73 . HD11 1 1
450 1 1 1 1 31 PHE QE . 31 . HE1 1 1
450 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
450 1 2 1 1 74 ALA HA . 74 . HA 1 1
451 1 1 1 1 31 PHE QE . 31 . HE1 1 1
451 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
451 1 2 1 1 79 VAL QG . 79 . HG21 1 1
452 1 1 1 1 31 PHE QE . 31 . HE1 1 1
452 1 2 1 1 73 LEU H . 73 . HN 1 1
453 1 1 1 1 31 PHE QE . 31 . HE1 1 1
453 1 2 1 1 86 LYS H . 86 . HN 1 1
454 1 1 1 1 31 PHE N . 31 . N 1 1
454 1 2 1 1 84 THR O . 84 . O 1 1
455 1 1 1 1 32 TYR H . 32 . HN 1 1
455 1 2 1 1 32 TYR HA . 32 . HA 1 1
456 1 1 1 1 32 TYR H . 32 . HN 1 1
456 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
457 1 1 1 1 32 TYR H . 32 . HN 1 1
457 1 2 1 1 32 TYR QD . 32 . HD1 1 1
458 1 1 1 1 32 TYR H . 32 . HN 1 1
458 1 2 1 1 33 ALA H . 33 . HN 1 1
459 1 1 1 1 32 TYR H . 32 . HN 1 1
459 1 2 1 1 65 VAL H . 65 . HN 1 1
460 1 1 1 1 32 TYR H . 32 . HN 1 1
460 1 2 1 1 65 VAL QG . 65 . HG11 1 1
461 1 1 1 1 32 TYR H . 32 . HN 1 1
461 1 2 1 1 65 VAL O . 65 . O 1 1
462 1 1 1 1 32 TYR H . 32 . HN 1 1
462 1 2 1 1 66 ASP HA . 66 . HA 1 1
463 1 1 1 1 32 TYR H . 32 . HN 1 1
463 1 2 1 1 67 ALA H . 67 . HN 1 1
464 1 1 1 1 32 TYR H . 32 . HN 1 1
464 1 2 1 1 67 ALA MB . 67 . HB1 1 1
465 1 1 1 1 32 TYR HA . 32 . HA 1 1
465 1 2 1 1 33 ALA H . 33 . HN 1 1
466 1 1 1 1 32 TYR HA . 32 . HA 1 1
466 1 2 1 1 82 TYR QD . 82 . HD1 1 1
467 1 1 1 1 32 TYR HA . 32 . HA 1 1
467 1 2 1 1 83 PRO HA . 83 . HA 1 1
468 1 1 1 1 32 TYR HA . 32 . HA 1 1
468 1 2 1 1 84 THR H . 84 . HN 1 1
469 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
469 1 2 1 1 33 ALA H . 33 . HN 1 1
470 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
470 1 2 1 1 33 ALA H . 33 . HN 1 1
471 1 1 1 1 32 TYR QD . 32 . HD1 1 1
471 1 2 1 1 33 ALA H . 33 . HN 1 1
472 1 1 1 1 32 TYR QD . 32 . HD1 1 1
472 1 2 1 1 65 VAL H . 65 . HN 1 1
473 1 1 1 1 32 TYR QD . 32 . HD1 1 1
473 1 2 1 1 67 ALA H . 67 . HN 1 1
474 1 1 1 1 32 TYR QE . 32 . HE1 1 1
474 1 2 1 1 33 ALA H . 33 . HN 1 1
475 1 1 1 1 32 TYR QE . 32 . HE1 1 1
475 1 1 1 1 46 TYR QE . 46 . HE1 1 1
475 1 2 1 1 64 LYS H . 64 . HN 1 1
476 1 1 1 1 32 TYR QE . 32 . HE1 1 1
476 1 2 1 1 65 VAL H . 65 . HN 1 1
477 1 1 1 1 32 TYR N . 32 . N 1 1
477 1 2 1 1 65 VAL O . 65 . O 1 1
478 1 1 1 1 32 TYR O . 32 . O 1 1
478 1 2 1 1 67 ALA H . 67 . HN 1 1
479 1 1 1 1 32 TYR O . 32 . O 1 1
479 1 2 1 1 67 ALA N . 67 . N 1 1
480 1 1 1 1 33 ALA H . 33 . HN 1 1
480 1 2 1 1 33 ALA HA . 33 . HA 1 1
481 1 1 1 1 33 ALA H . 33 . HN 1 1
481 1 2 1 1 33 ALA MB . 33 . HB1 1 1
482 1 1 1 1 33 ALA H . 33 . HN 1 1
482 1 2 1 1 36 CYS H . 36 . HN 1 1
483 1 1 1 1 33 ALA H . 33 . HN 1 1
483 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
484 1 1 1 1 33 ALA H . 33 . HN 1 1
484 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
485 1 1 1 1 33 ALA H . 33 . HN 1 1
485 1 2 1 1 39 CYS H . 39 . HN 1 1
485 1 2 1 1 67 ALA H . 67 . HN 1 1
485 1 2 1 1 84 THR H . 84 . HN 1 1
486 1 1 1 1 33 ALA H . 33 . HN 1 1
486 1 2 1 1 39 CYS QB . 39 . HB1 1 1
486 1 2 1 1 82 TYR QB . 82 . HB1 1 1
487 1 1 1 1 33 ALA H . 33 . HN 1 1
487 1 2 1 1 68 THR MG . 68 . HG21 1 1
488 1 1 1 1 33 ALA H . 33 . HN 1 1
488 1 2 1 1 82 TYR QB . 82 . HB2 1 1
489 1 1 1 1 33 ALA H . 33 . HN 1 1
489 1 2 1 1 82 TYR QD . 82 . HD1 1 1
490 1 1 1 1 33 ALA HA . 33 . HA 1 1
490 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
491 1 1 1 1 33 ALA HA . 33 . HA 1 1
491 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
492 1 1 1 1 33 ALA HA . 33 . HA 1 1
492 1 2 1 1 34 PRO QG . 34 . HG1 1 1
493 1 1 1 1 33 ALA HA . 33 . HA 1 1
493 1 2 1 1 67 ALA H . 67 . HN 1 1
494 1 1 1 1 33 ALA HA . 33 . HA 1 1
494 1 1 1 1 68 THR HA . 68 . HA 1 1
494 1 2 1 1 68 THR H . 68 . HN 1 1
495 1 1 1 1 33 ALA HA . 33 . HA 1 1
495 1 2 1 1 68 THR MG . 68 . HG21 1 1
496 1 1 1 1 33 ALA MB . 33 . HB1 1 1
496 1 2 1 1 34 PRO HD2 . 34 . HD1 1 1
497 1 1 1 1 33 ALA MB . 33 . HB1 1 1
497 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
498 1 1 1 1 33 ALA MB . 33 . HB1 1 1
498 1 2 1 1 35 TRP HE1 . 35 . HE1 1 1
499 1 1 1 1 33 ALA MB . 33 . HB1 1 1
499 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1
500 1 1 1 1 33 ALA MB . 33 . HB1 1 1
500 1 2 1 1 35 TRP HZ2 . 35 . HZ2 1 1
501 1 1 1 1 33 ALA MB . 33 . HB1 1 1
501 1 2 1 1 36 CYS H . 36 . HN 1 1
502 1 1 1 1 33 ALA MB . 33 . HB1 1 1
502 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
503 1 1 1 1 33 ALA MB . 33 . HB1 1 1
503 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
504 1 1 1 1 33 ALA MB . 33 . HB1 1 1
504 1 2 1 1 67 ALA H . 67 . HN 1 1
505 1 1 1 1 33 ALA MB . 33 . HB1 1 1
505 1 2 1 1 68 THR H . 68 . HN 1 1
506 1 1 1 1 33 ALA MB . 33 . HB1 1 1
506 1 2 1 1 68 THR MG . 68 . HG21 1 1
507 1 1 1 1 33 ALA MB . 33 . HB1 1 1
507 1 2 1 1 82 TYR QD . 82 . HD1 1 1
508 1 1 1 1 33 ALA MB . 33 . HB1 1 1
508 1 2 1 1 82 TYR QE . 82 . HE1 1 1
509 1 1 1 1 34 PRO HD2 . 34 . HD1 1 1
509 1 2 1 1 68 THR H . 68 . HN 1 1
510 1 1 1 1 34 PRO HD2 . 34 . HD1 1 1
510 1 2 1 1 68 THR MG . 68 . HG21 1 1
511 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
511 1 1 1 1 66 ASP HA . 66 . HA 1 1
511 1 2 1 1 68 THR H . 68 . HN 1 1
512 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
512 1 1 1 1 66 ASP HA . 66 . HA 1 1
512 1 2 1 1 69 GLU H . 69 . HN 1 1
513 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
513 1 2 1 1 68 THR MG . 68 . HG21 1 1
514 1 1 1 1 35 TRP HA . 35 . HA 1 1
514 1 2 1 1 36 CYS H . 36 . HN 1 1
515 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
515 1 2 1 1 68 THR HA . 68 . HA 1 1
516 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
516 1 2 1 1 68 THR MG . 68 . HG21 1 1
517 1 1 1 1 36 CYS CA . 36 . CA 1 1
517 1 2 1 1 39 CYS SG . 39 . SG 1 1
518 1 1 1 1 36 CYS CB . 36 . CB 1 1
518 1 2 1 1 39 CYS SG . 39 . SG 1 1
519 1 1 1 1 36 CYS H . 36 . HN 1 1
519 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
520 1 1 1 1 36 CYS H . 36 . HN 1 1
520 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
521 1 1 1 1 36 CYS SG . 36 . SG 1 1
521 1 2 1 1 39 CYS CA . 39 . CA 1 1
522 1 1 1 1 36 CYS SG . 36 . SG 1 1
522 1 2 1 1 39 CYS CB . 39 . CB 1 1
523 1 1 1 1 36 CYS SG . 36 . SG 1 1
523 1 2 1 1 39 CYS SG . 39 . SG 1 1
524 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
524 1 1 1 1 83 PRO HD2 . 83 . HD1 1 1
524 1 2 1 1 39 CYS H . 39 . HN 1 1
525 1 1 1 1 38 HIS HA . 38 . HA 1 1
525 1 2 1 1 39 CYS H . 39 . HN 1 1
526 1 1 1 1 38 HIS HA . 38 . HA 1 1
526 1 2 1 1 41 ALA H . 41 . HN 1 1
527 1 1 1 1 38 HIS HA . 38 . HA 1 1
527 1 2 1 1 41 ALA MB . 41 . HB1 1 1
528 1 1 1 1 38 HIS QB . 38 . HB1 1 1
528 1 2 1 1 39 CYS H . 39 . HN 1 1
529 1 1 1 1 39 CYS H . 39 . HN 1 1
529 1 2 1 1 39 CYS HA . 39 . HA 1 1
530 1 1 1 1 39 CYS H . 39 . HN 1 1
530 1 2 1 1 39 CYS HB3 . 39 . HB2 1 1
531 1 1 1 1 39 CYS H . 39 . HN 1 1
531 1 2 1 1 40 LYS H . 40 . HN 1 1
532 1 1 1 1 39 CYS H . 39 . HN 1 1
532 1 2 1 1 40 LYS HA . 40 . HA 1 1
533 1 1 1 1 39 CYS H . 39 . HN 1 1
533 1 2 1 1 40 LYS QB . 40 . HB1 1 1
534 1 1 1 1 39 CYS H . 39 . HN 1 1
534 1 2 1 1 40 LYS QG . 40 . HG1 1 1
535 1 1 1 1 39 CYS H . 39 . HN 1 1
535 1 2 1 1 40 LYS QG . 40 . HG2 1 1
535 1 2 1 1 41 ALA MB . 41 . HB1 1 1
536 1 1 1 1 39 CYS H . 39 . HN 1 1
536 1 2 1 1 41 ALA H . 41 . HN 1 1
537 1 1 1 1 39 CYS HA . 39 . HA 1 1
537 1 2 1 1 40 LYS H . 40 . HN 1 1
538 1 1 1 1 39 CYS HA . 39 . HA 1 1
538 1 1 1 1 41 ALA HA . 41 . HA 1 1
538 1 2 1 1 40 LYS H . 40 . HN 1 1
539 1 1 1 1 39 CYS HA . 39 . HA 1 1
539 1 1 1 1 41 ALA HA . 41 . HA 1 1
539 1 2 1 1 43 ALA H . 43 . HN 1 1
540 1 1 1 1 39 CYS QB . 39 . HB1 1 1
540 1 2 1 1 40 LYS H . 40 . HN 1 1
541 1 1 1 1 40 LYS H . 40 . HN 1 1
541 1 2 1 1 40 LYS HA . 40 . HA 1 1
542 1 1 1 1 40 LYS H . 40 . HN 1 1
542 1 2 1 1 40 LYS QB . 40 . HB1 1 1
543 1 1 1 1 40 LYS H . 40 . HN 1 1
543 1 2 1 1 40 LYS QD . 40 . HD1 1 1
544 1 1 1 1 40 LYS H . 40 . HN 1 1
544 1 2 1 1 40 LYS QG . 40 . HG1 1 1
545 1 1 1 1 40 LYS H . 40 . HN 1 1
545 1 2 1 1 40 LYS QG . 40 . HG2 1 1
545 1 2 1 1 41 ALA MB . 41 . HB1 1 1
546 1 1 1 1 40 LYS H . 40 . HN 1 1
546 1 2 1 1 41 ALA H . 41 . HN 1 1
547 1 1 1 1 40 LYS H . 40 . HN 1 1
547 1 2 1 1 42 LEU H . 42 . HN 1 1
547 1 2 1 1 43 ALA H . 43 . HN 1 1
548 1 1 1 1 40 LYS HA . 40 . HA 1 1
548 1 2 1 1 41 ALA H . 41 . HN 1 1
549 1 1 1 1 40 LYS HA . 40 . HA 1 1
549 1 2 1 1 43 ALA H . 43 . HN 1 1
550 1 1 1 1 40 LYS HA . 40 . HA 1 1
550 1 2 1 1 43 ALA MB . 43 . HB1 1 1
551 1 1 1 1 40 LYS QB . 40 . HB1 1 1
551 1 2 1 1 43 ALA H . 43 . HN 1 1
552 1 1 1 1 40 LYS QG . 40 . HG1 1 1
552 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
552 1 2 1 1 43 ALA H . 43 . HN 1 1
553 1 1 1 1 41 ALA H . 41 . HN 1 1
553 1 2 1 1 42 LEU H . 42 . HN 1 1
554 1 1 1 1 41 ALA HA . 41 . HA 1 1
554 1 2 1 1 42 LEU H . 42 . HN 1 1
555 1 1 1 1 41 ALA MB . 41 . HB1 1 1
555 1 2 1 1 43 ALA H . 43 . HN 1 1
556 1 1 1 1 42 LEU HA . 42 . HA 1 1
556 1 2 1 1 43 ALA H . 43 . HN 1 1
557 1 1 1 1 42 LEU HA . 42 . HA 1 1
557 1 2 1 1 45 GLU H . 45 . HN 1 1
558 1 1 1 1 42 LEU HA . 42 . HA 1 1
558 1 2 1 1 46 TYR H . 46 . HN 1 1
559 1 1 1 1 42 LEU HB2 . 42 . HB1 1 1
559 1 2 1 1 43 ALA H . 43 . HN 1 1
560 1 1 1 1 42 LEU HB3 . 42 . HB2 1 1
560 1 1 1 1 48 LYS QD . 48 . HD1 1 1
560 1 2 1 1 45 GLU H . 45 . HN 1 1
561 1 1 1 1 42 LEU MD1 . 42 . HD11 1 1
561 1 2 1 1 45 GLU H . 45 . HN 1 1
562 1 1 1 1 42 LEU MD1 . 42 . HD11 1 1
562 1 2 1 1 103 ARG H . 103 . HN 1 1
563 1 1 1 1 42 LEU MD1 . 42 . HD11 1 1
563 1 2 1 1 104 GLU H . 104 . HN 1 1
564 1 1 1 1 42 LEU HG . 42 . HG 1 1
564 1 2 1 1 46 TYR H . 46 . HN 1 1
565 1 1 1 1 42 LEU HG . 42 . HG 1 1
565 1 1 1 1 105 ALA MB . 105 . HB1 1 1
565 1 2 1 1 47 ALA H . 47 . HN 1 1
566 1 1 1 1 42 LEU HG . 42 . HG 1 1
566 1 1 1 1 103 ARG HG3 . 103 . HG2 1 1
566 1 1 1 1 105 ALA MB . 105 . HB1 1 1
566 1 2 1 1 104 GLU H . 104 . HN 1 1
567 1 1 1 1 43 ALA H . 43 . HN 1 1
567 1 2 1 1 43 ALA HA . 43 . HA 1 1
568 1 1 1 1 43 ALA H . 43 . HN 1 1
568 1 2 1 1 43 ALA MB . 43 . HB1 1 1
569 1 1 1 1 43 ALA H . 43 . HN 1 1
569 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
570 1 1 1 1 43 ALA H . 43 . HN 1 1
570 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
571 1 1 1 1 43 ALA H . 43 . HN 1 1
571 1 2 1 1 44 PRO QG . 44 . HG1 1 1
572 1 1 1 1 43 ALA H . 43 . HN 1 1
572 1 2 1 1 45 GLU H . 45 . HN 1 1
573 1 1 1 1 43 ALA H . 43 . HN 1 1
573 1 2 1 1 46 TYR H . 46 . HN 1 1
574 1 1 1 1 43 ALA H . 43 . HN 1 1
574 1 2 1 1 46 TYR QB . 46 . HB1 1 1
575 1 1 1 1 43 ALA HA . 43 . HA 1 1
575 1 2 1 1 46 TYR H . 46 . HN 1 1
576 1 1 1 1 43 ALA HA . 43 . HA 1 1
576 1 2 1 1 46 TYR QB . 46 . HB1 1 1
577 1 1 1 1 43 ALA HA . 43 . HA 1 1
577 1 2 1 1 47 ALA H . 47 . HN 1 1
578 1 1 1 1 43 ALA MB . 43 . HB1 1 1
578 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
579 1 1 1 1 43 ALA MB . 43 . HB1 1 1
579 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
580 1 1 1 1 44 PRO HA . 44 . HA 1 1
580 1 2 1 1 45 GLU H . 45 . HN 1 1
581 1 1 1 1 44 PRO HA . 44 . HA 1 1
581 1 2 1 1 46 TYR H . 46 . HN 1 1
582 1 1 1 1 44 PRO HA . 44 . HA 1 1
582 1 2 1 1 47 ALA H . 47 . HN 1 1
583 1 1 1 1 44 PRO HA . 44 . HA 1 1
583 1 2 1 1 47 ALA MB . 47 . HB1 1 1
584 1 1 1 1 44 PRO HA . 44 . HA 1 1
584 1 2 1 1 48 LYS H . 48 . HN 1 1
585 1 1 1 1 44 PRO HB2 . 44 . HB1 1 1
585 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
585 1 2 1 1 45 GLU H . 45 . HN 1 1
586 1 1 1 1 44 PRO HB2 . 44 . HB1 1 1
586 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
586 1 2 1 1 46 TYR H . 46 . HN 1 1
587 1 1 1 1 44 PRO HB3 . 44 . HB2 1 1
587 1 2 1 1 45 GLU H . 45 . HN 1 1
588 1 1 1 1 44 PRO HB3 . 44 . HB2 1 1
588 1 1 1 1 48 LYS HB2 . 48 . HB1 1 1
588 1 2 1 1 47 ALA H . 47 . HN 1 1
589 1 1 1 1 44 PRO HD2 . 44 . HD1 1 1
589 1 2 1 1 45 GLU H . 45 . HN 1 1
590 1 1 1 1 44 PRO HD3 . 44 . HD2 1 1
590 1 2 1 1 45 GLU H . 45 . HN 1 1
591 1 1 1 1 44 PRO HD3 . 44 . HD2 1 1
591 1 1 1 1 49 ALA HA . 49 . HA 1 1
591 1 2 1 1 48 LYS H . 48 . HN 1 1
592 1 1 1 1 45 GLU H . 45 . HN 1 1
592 1 2 1 1 45 GLU HA . 45 . HA 1 1
593 1 1 1 1 45 GLU H . 45 . HN 1 1
593 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
594 1 1 1 1 45 GLU H . 45 . HN 1 1
594 1 2 1 1 46 TYR H . 46 . HN 1 1
595 1 1 1 1 45 GLU H . 45 . HN 1 1
595 1 2 1 1 46 TYR QB . 46 . HB1 1 1
596 1 1 1 1 45 GLU H . 45 . HN 1 1
596 1 2 1 1 46 TYR QD . 46 . HD1 1 1
597 1 1 1 1 45 GLU H . 45 . HN 1 1
597 1 2 1 1 47 ALA H . 47 . HN 1 1
598 1 1 1 1 45 GLU H . 45 . HN 1 1
598 1 2 1 1 47 ALA MB . 47 . HB1 1 1
599 1 1 1 1 45 GLU H . 45 . HN 1 1
599 1 2 1 1 48 LYS H . 48 . HN 1 1
600 1 1 1 1 45 GLU H . 45 . HN 1 1
600 1 2 1 1 105 ALA H . 105 . HN 1 1
601 1 1 1 1 45 GLU HA . 45 . HA 1 1
601 1 2 1 1 48 LYS H . 48 . HN 1 1
602 1 1 1 1 45 GLU HA . 45 . HA 1 1
602 1 2 1 1 105 ALA H . 105 . HN 1 1
603 1 1 1 1 45 GLU QB . 45 . HB1 1 1
603 1 2 1 1 46 TYR H . 46 . HN 1 1
604 1 1 1 1 45 GLU HB2 . 45 . HB1 1 1
604 1 1 1 1 104 GLU HB2 . 104 . HB1 1 1
604 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
604 1 2 1 1 103 ARG H . 103 . HN 1 1
605 1 1 1 1 45 GLU HB2 . 45 . HB1 1 1
605 1 1 1 1 104 GLU HB2 . 104 . HB1 1 1
605 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
605 1 2 1 1 106 ASP H . 106 . HN 1 1
606 1 1 1 1 45 GLU HB2 . 45 . HB1 1 1
606 1 2 1 1 105 ALA H . 105 . HN 1 1
607 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
607 1 2 1 1 104 GLU HA . 104 . HA 1 1
608 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
608 1 2 1 1 105 ALA H . 105 . HN 1 1
609 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
609 1 2 1 1 46 TYR H . 46 . HN 1 1
610 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
610 1 2 1 1 104 GLU HA . 104 . HA 1 1
611 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
611 1 2 1 1 105 ALA H . 105 . HN 1 1
612 1 1 1 1 46 TYR H . 46 . HN 1 1
612 1 2 1 1 46 TYR HA . 46 . HA 1 1
613 1 1 1 1 46 TYR H . 46 . HN 1 1
613 1 2 1 1 46 TYR QB . 46 . HB1 1 1
614 1 1 1 1 46 TYR H . 46 . HN 1 1
614 1 2 1 1 47 ALA H . 47 . HN 1 1
615 1 1 1 1 46 TYR H . 46 . HN 1 1
615 1 2 1 1 48 LYS H . 48 . HN 1 1
616 1 1 1 1 46 TYR H . 46 . HN 1 1
616 1 2 1 1 108 ILE MD . 108 . HD11 1 1
617 1 1 1 1 46 TYR HA . 46 . HA 1 1
617 1 2 1 1 47 ALA H . 47 . HN 1 1
618 1 1 1 1 46 TYR HA . 46 . HA 1 1
618 1 2 1 1 49 ALA MB . 49 . HB1 1 1
619 1 1 1 1 46 TYR HA . 46 . HA 1 1
619 1 2 1 1 108 ILE MD . 108 . HD11 1 1
620 1 1 1 1 46 TYR QB . 46 . HB1 1 1
620 1 2 1 1 47 ALA H . 47 . HN 1 1
621 1 1 1 1 46 TYR QD . 46 . HD1 1 1
621 1 2 1 1 47 ALA H . 47 . HN 1 1
622 1 1 1 1 46 TYR QD . 46 . HD1 1 1
622 1 2 1 1 62 LEU QD . 62 . HD21 1 1
623 1 1 1 1 46 TYR QD . 46 . HD1 1 1
623 1 2 1 1 63 ALA H . 63 . HN 1 1
624 1 1 1 1 46 TYR QD . 46 . HD1 1 1
624 1 2 1 1 108 ILE MD . 108 . HD11 1 1
625 1 1 1 1 46 TYR QE . 46 . HE1 1 1
625 1 2 1 1 62 LEU QD . 62 . HD21 1 1
626 1 1 1 1 46 TYR QE . 46 . HE1 1 1
626 1 2 1 1 63 ALA H . 63 . HN 1 1
627 1 1 1 1 46 TYR QE . 46 . HE1 1 1
627 1 2 1 1 108 ILE MD . 108 . HD11 1 1
628 1 1 1 1 47 ALA H . 47 . HN 1 1
628 1 2 1 1 47 ALA HA . 47 . HA 1 1
629 1 1 1 1 47 ALA H . 47 . HN 1 1
629 1 2 1 1 47 ALA MB . 47 . HB1 1 1
630 1 1 1 1 47 ALA H . 47 . HN 1 1
630 1 2 1 1 48 LYS H . 48 . HN 1 1
631 1 1 1 1 47 ALA H . 47 . HN 1 1
631 1 2 1 1 49 ALA H . 49 . HN 1 1
632 1 1 1 1 47 ALA HA . 47 . HA 1 1
632 1 2 1 1 48 LYS H . 48 . HN 1 1
633 1 1 1 1 47 ALA HA . 47 . HA 1 1
633 1 1 1 1 48 LYS HA . 48 . HA 1 1
633 1 2 1 1 48 LYS H . 48 . HN 1 1
634 1 1 1 1 47 ALA HA . 47 . HA 1 1
634 1 2 1 1 50 ALA MB . 50 . HB1 1 1
635 1 1 1 1 47 ALA MB . 47 . HB1 1 1
635 1 2 1 1 48 LYS H . 48 . HN 1 1
636 1 1 1 1 48 LYS H . 48 . HN 1 1
636 1 2 1 1 48 LYS HB2 . 48 . HB1 1 1
637 1 1 1 1 48 LYS H . 48 . HN 1 1
637 1 2 1 1 48 LYS HB3 . 48 . HB2 1 1
638 1 1 1 1 48 LYS H . 48 . HN 1 1
638 1 2 1 1 48 LYS QD . 48 . HD1 1 1
639 1 1 1 1 48 LYS H . 48 . HN 1 1
639 1 2 1 1 48 LYS QE . 48 . HE1 1 1
640 1 1 1 1 48 LYS H . 48 . HN 1 1
640 1 2 1 1 48 LYS QG . 48 . HG1 1 1
641 1 1 1 1 48 LYS H . 48 . HN 1 1
641 1 2 1 1 49 ALA H . 49 . HN 1 1
642 1 1 1 1 48 LYS H . 48 . HN 1 1
642 1 2 1 1 49 ALA MB . 49 . HB1 1 1
643 1 1 1 1 48 LYS H . 48 . HN 1 1
643 1 2 1 1 105 ALA MB . 105 . HB1 1 1
644 1 1 1 1 48 LYS HA . 48 . HA 1 1
644 1 2 1 1 51 GLY H . 51 . HN 1 1
645 1 1 1 1 48 LYS HB3 . 48 . HB2 1 1
645 1 1 1 1 108 ILE QG . 108 . HG11 1 1
645 1 2 1 1 106 ASP H . 106 . HN 1 1
646 1 1 1 1 48 LYS HE2 . 48 . HE1 1 1
646 1 1 1 1 52 LYS QE . 52 . HE1 1 1
646 1 2 1 1 52 LYS H . 52 . HN 1 1
647 1 1 1 1 49 ALA H . 49 . HN 1 1
647 1 2 1 1 50 ALA H . 50 . HN 1 1
648 1 1 1 1 49 ALA H . 49 . HN 1 1
648 1 2 1 1 51 GLY H . 51 . HN 1 1
649 1 1 1 1 49 ALA HA . 49 . HA 1 1
649 1 2 1 1 50 ALA H . 50 . HN 1 1
650 1 1 1 1 49 ALA HA . 49 . HA 1 1
650 1 2 1 1 51 GLY H . 51 . HN 1 1
651 1 1 1 1 49 ALA HA . 49 . HA 1 1
651 1 2 1 1 52 LYS H . 52 . HN 1 1
652 1 1 1 1 49 ALA HA . 49 . HA 1 1
652 1 2 1 1 52 LYS QB . 52 . HB1 1 1
653 1 1 1 1 49 ALA HA . 49 . HA 1 1
653 1 2 1 1 105 ALA MB . 105 . HB1 1 1
654 1 1 1 1 49 ALA HA . 49 . HA 1 1
654 1 2 1 1 109 VAL QG . 109 . HG11 1 1
655 1 1 1 1 49 ALA MB . 49 . HB1 1 1
655 1 2 1 1 51 GLY H . 51 . HN 1 1
656 1 1 1 1 49 ALA MB . 49 . HB1 1 1
656 1 2 1 1 62 LEU QD . 62 . HD21 1 1
657 1 1 1 1 49 ALA MB . 49 . HB1 1 1
657 1 2 1 1 105 ALA H . 105 . HN 1 1
658 1 1 1 1 49 ALA MB . 49 . HB1 1 1
658 1 2 1 1 105 ALA HA . 105 . HA 1 1
659 1 1 1 1 49 ALA MB . 49 . HB1 1 1
659 1 2 1 1 108 ILE MD . 108 . HD11 1 1
660 1 1 1 1 49 ALA MB . 49 . HB1 1 1
660 1 2 1 1 108 ILE MG . 108 . HG21 1 1
661 1 1 1 1 49 ALA MB . 49 . HB1 1 1
661 1 2 1 1 109 VAL H . 109 . HN 1 1
662 1 1 1 1 49 ALA MB . 49 . HB1 1 1
662 1 2 1 1 109 VAL QG . 109 . HG11 1 1
663 1 1 1 1 50 ALA H . 50 . HN 1 1
663 1 2 1 1 51 GLY H . 51 . HN 1 1
664 1 1 1 1 50 ALA HA . 50 . HA 1 1
664 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
665 1 1 1 1 50 ALA HA . 50 . HA 1 1
665 1 2 1 1 53 LEU QD . 53 . HD21 1 1
666 1 1 1 1 50 ALA HA . 50 . HA 1 1
666 1 2 1 1 62 LEU QD . 62 . HD11 1 1
667 1 1 1 1 50 ALA MB . 50 . HB1 1 1
667 1 2 1 1 51 GLY H . 51 . HN 1 1
668 1 1 1 1 51 GLY H . 51 . HN 1 1
668 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
669 1 1 1 1 51 GLY H . 51 . HN 1 1
669 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
670 1 1 1 1 51 GLY H . 51 . HN 1 1
670 1 2 1 1 52 LYS H . 52 . HN 1 1
671 1 1 1 1 51 GLY H . 51 . HN 1 1
671 1 2 1 1 62 LEU QD . 62 . HD21 1 1
672 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
672 1 2 1 1 52 LYS H . 52 . HN 1 1
673 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
673 1 2 1 1 54 LYS H . 54 . HN 1 1
674 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
674 1 2 1 1 55 ALA H . 55 . HN 1 1
675 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
675 1 2 1 1 52 LYS H . 52 . HN 1 1
676 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
676 1 1 1 1 53 LEU HA . 53 . HA 1 1
676 1 2 1 1 54 LYS H . 54 . HN 1 1
677 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
677 1 1 1 1 53 LEU HA . 53 . HA 1 1
677 1 2 1 1 55 ALA H . 55 . HN 1 1
678 1 1 1 1 52 LYS H . 52 . HN 1 1
678 1 2 1 1 52 LYS HA . 52 . HA 1 1
679 1 1 1 1 52 LYS H . 52 . HN 1 1
679 1 2 1 1 52 LYS HG2 . 52 . HG1 1 1
680 1 1 1 1 52 LYS H . 52 . HN 1 1
680 1 2 1 1 52 LYS HG3 . 52 . HG2 1 1
681 1 1 1 1 52 LYS H . 52 . HN 1 1
681 1 2 1 1 53 LEU H . 53 . HN 1 1
682 1 1 1 1 52 LYS H . 52 . HN 1 1
682 1 2 1 1 53 LEU QD . 53 . HD11 1 1
682 1 2 1 1 109 VAL QG . 109 . HG21 1 1
683 1 1 1 1 52 LYS H . 52 . HN 1 1
683 1 2 1 1 53 LEU HG . 53 . HG 1 1
683 1 2 1 1 54 LYS QB . 54 . HB2 1 1
684 1 1 1 1 52 LYS H . 52 . HN 1 1
684 1 2 1 1 54 LYS H . 54 . HN 1 1
685 1 1 1 1 52 LYS H . 52 . HN 1 1
685 1 2 1 1 109 VAL QG . 109 . HG11 1 1
686 1 1 1 1 53 LEU HA . 53 . HA 1 1
686 1 2 1 1 54 LYS H . 54 . HN 1 1
687 1 1 1 1 53 LEU HA . 53 . HA 1 1
687 1 2 1 1 56 GLU H . 56 . HN 1 1
688 1 1 1 1 53 LEU HA . 53 . HA 1 1
688 1 2 1 1 56 GLU QB . 56 . HB1 1 1
689 1 1 1 1 53 LEU HA . 53 . HA 1 1
689 1 2 1 1 56 GLU QG . 56 . HG1 1 1
690 1 1 1 1 53 LEU HA . 53 . HA 1 1
690 1 1 1 1 58 SER HB2 . 58 . HB1 1 1
690 1 2 1 1 57 GLY H . 57 . HN 1 1
691 1 1 1 1 53 LEU HB2 . 53 . HB1 1 1
691 1 2 1 1 58 SER H . 58 . HN 1 1
692 1 1 1 1 53 LEU HB2 . 53 . HB1 1 1
692 1 1 1 1 60 ILE HB . 60 . HB 1 1
692 1 2 1 1 59 GLU H . 59 . HN 1 1
693 1 1 1 1 53 LEU QD . 53 . HD11 1 1
693 1 2 1 1 54 LYS H . 54 . HN 1 1
694 1 1 1 1 53 LEU QD . 53 . HD11 1 1
694 1 2 1 1 56 GLU H . 56 . HN 1 1
695 1 1 1 1 53 LEU QD . 53 . HD11 1 1
695 1 2 1 1 58 SER H . 58 . HN 1 1
696 1 1 1 1 53 LEU QD . 53 . HD11 1 1
696 1 1 1 1 60 ILE MG . 60 . HG21 1 1
696 1 2 1 1 59 GLU H . 59 . HN 1 1
697 1 1 1 1 53 LEU QD . 53 . HD21 1 1
697 1 2 1 1 60 ILE H . 60 . HN 1 1
698 1 1 1 1 53 LEU QD . 53 . HD11 1 1
698 1 1 1 1 60 ILE MG . 60 . HG21 1 1
698 1 2 1 1 60 ILE H . 60 . HN 1 1
699 1 1 1 1 53 LEU HG . 53 . HG 1 1
699 1 2 1 1 54 LYS H . 54 . HN 1 1
700 1 1 1 1 54 LYS H . 54 . HN 1 1
700 1 2 1 1 54 LYS HA . 54 . HA 1 1
701 1 1 1 1 54 LYS H . 54 . HN 1 1
701 1 2 1 1 54 LYS QB . 54 . HB1 1 1
702 1 1 1 1 54 LYS H . 54 . HN 1 1
702 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
703 1 1 1 1 54 LYS H . 54 . HN 1 1
703 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
704 1 1 1 1 54 LYS H . 54 . HN 1 1
704 1 2 1 1 55 ALA H . 55 . HN 1 1
705 1 1 1 1 54 LYS HA . 54 . HA 1 1
705 1 1 1 1 55 ALA HA . 55 . HA 1 1
705 1 2 1 1 55 ALA H . 55 . HN 1 1
706 1 1 1 1 54 LYS HA . 54 . HA 1 1
706 1 1 1 1 55 ALA HA . 55 . HA 1 1
706 1 1 1 1 57 GLY HA2 . 57 . HA1 1 1
706 1 2 1 1 56 GLU H . 56 . HN 1 1
707 1 1 1 1 54 LYS HA . 54 . HA 1 1
707 1 1 1 1 57 GLY HA2 . 57 . HA1 1 1
707 1 2 1 1 57 GLY H . 57 . HN 1 1
708 1 1 1 1 54 LYS QB . 54 . HB1 1 1
708 1 2 1 1 55 ALA H . 55 . HN 1 1
709 1 1 1 1 54 LYS HG2 . 54 . HG1 1 1
709 1 2 1 1 55 ALA H . 55 . HN 1 1
710 1 1 1 1 54 LYS HG3 . 54 . HG2 1 1
710 1 2 1 1 55 ALA H . 55 . HN 1 1
711 1 1 1 1 55 ALA H . 55 . HN 1 1
711 1 2 1 1 55 ALA MB . 55 . HB1 1 1
712 1 1 1 1 55 ALA H . 55 . HN 1 1
712 1 2 1 1 56 GLU H . 56 . HN 1 1
713 1 1 1 1 55 ALA H . 55 . HN 1 1
713 1 2 1 1 56 GLU QG . 56 . HG1 1 1
714 1 1 1 1 55 ALA HA . 55 . HA 1 1
714 1 2 1 1 56 GLU H . 56 . HN 1 1
715 1 1 1 1 55 ALA MB . 55 . HB1 1 1
715 1 2 1 1 56 GLU H . 56 . HN 1 1
716 1 1 1 1 55 ALA MB . 55 . HB1 1 1
716 1 2 1 1 57 GLY H . 57 . HN 1 1
717 1 1 1 1 56 GLU H . 56 . HN 1 1
717 1 2 1 1 56 GLU HA . 56 . HA 1 1
718 1 1 1 1 56 GLU H . 56 . HN 1 1
718 1 2 1 1 56 GLU QG . 56 . HG1 1 1
719 1 1 1 1 56 GLU H . 56 . HN 1 1
719 1 2 1 1 57 GLY H . 57 . HN 1 1
720 1 1 1 1 56 GLU H . 56 . HN 1 1
720 1 2 1 1 58 SER H . 58 . HN 1 1
721 1 1 1 1 56 GLU HA . 56 . HA 1 1
721 1 2 1 1 57 GLY H . 57 . HN 1 1
722 1 1 1 1 56 GLU HA . 56 . HA 1 1
722 1 2 1 1 58 SER H . 58 . HN 1 1
723 1 1 1 1 56 GLU HB3 . 56 . HB2 1 1
723 1 2 1 1 58 SER H . 58 . HN 1 1
724 1 1 1 1 56 GLU QG . 56 . HG1 1 1
724 1 2 1 1 57 GLY H . 57 . HN 1 1
725 1 1 1 1 56 GLU QG . 56 . HG1 1 1
725 1 2 1 1 58 SER H . 58 . HN 1 1
726 1 1 1 1 57 GLY H . 57 . HN 1 1
726 1 2 1 1 57 GLY HA3 . 57 . HA2 1 1
727 1 1 1 1 57 GLY H . 57 . HN 1 1
727 1 2 1 1 58 SER H . 58 . HN 1 1
728 1 1 1 1 57 GLY HA2 . 57 . HA1 1 1
728 1 2 1 1 58 SER H . 58 . HN 1 1
729 1 1 1 1 58 SER H . 58 . HN 1 1
729 1 2 1 1 58 SER HA . 58 . HA 1 1
730 1 1 1 1 58 SER H . 58 . HN 1 1
730 1 2 1 1 58 SER HB2 . 58 . HB1 1 1
731 1 1 1 1 58 SER H . 58 . HN 1 1
731 1 2 1 1 58 SER HB3 . 58 . HB2 1 1
732 1 1 1 1 58 SER H . 58 . HN 1 1
732 1 2 1 1 59 GLU H . 59 . HN 1 1
733 1 1 1 1 58 SER H . 58 . HN 1 1
733 1 2 1 1 60 ILE H . 60 . HN 1 1
734 1 1 1 1 58 SER H . 58 . HN 1 1
734 1 2 1 1 60 ILE MD . 60 . HD11 1 1
735 1 1 1 1 58 SER HA . 58 . HA 1 1
735 1 2 1 1 59 GLU H . 59 . HN 1 1
736 1 1 1 1 58 SER HB2 . 58 . HB1 1 1
736 1 2 1 1 59 GLU H . 59 . HN 1 1
737 1 1 1 1 58 SER HB3 . 58 . HB2 1 1
737 1 2 1 1 59 GLU H . 59 . HN 1 1
738 1 1 1 1 58 SER HB3 . 58 . HB2 1 1
738 1 2 1 1 60 ILE H . 60 . HN 1 1
739 1 1 1 1 59 GLU H . 59 . HN 1 1
739 1 2 1 1 59 GLU HA . 59 . HA 1 1
740 1 1 1 1 59 GLU H . 59 . HN 1 1
740 1 2 1 1 59 GLU QB . 59 . HB1 1 1
741 1 1 1 1 59 GLU H . 59 . HN 1 1
741 1 2 1 1 59 GLU HB3 . 59 . HB2 1 1
742 1 1 1 1 59 GLU H . 59 . HN 1 1
742 1 2 1 1 59 GLU QG . 59 . HG1 1 1
743 1 1 1 1 59 GLU H . 59 . HN 1 1
743 1 2 1 1 60 ILE H . 60 . HN 1 1
744 1 1 1 1 59 GLU H . 59 . HN 1 1
744 1 2 1 1 60 ILE MD . 60 . HD11 1 1
745 1 1 1 1 59 GLU HA . 59 . HA 1 1
745 1 2 1 1 60 ILE H . 60 . HN 1 1
746 1 1 1 1 59 GLU QG . 59 . HG1 1 1
746 1 2 1 1 60 ILE H . 60 . HN 1 1
747 1 1 1 1 60 ILE H . 60 . HN 1 1
747 1 2 1 1 60 ILE HA . 60 . HA 1 1
748 1 1 1 1 60 ILE H . 60 . HN 1 1
748 1 2 1 1 60 ILE MD . 60 . HD11 1 1
749 1 1 1 1 60 ILE H . 60 . HN 1 1
749 1 2 1 1 60 ILE HG12 . 60 . HG11 1 1
750 1 1 1 1 60 ILE H . 60 . HN 1 1
750 1 2 1 1 61 ARG H . 61 . HN 1 1
751 1 1 1 1 60 ILE HA . 60 . HA 1 1
751 1 2 1 1 61 ARG H . 61 . HN 1 1
752 1 1 1 1 60 ILE HB . 60 . HB 1 1
752 1 2 1 1 61 ARG H . 61 . HN 1 1
753 1 1 1 1 60 ILE MD . 60 . HD11 1 1
753 1 1 1 1 61 ARG QG . 61 . HG1 1 1
753 1 1 1 1 112 LEU QD . 112 . HD11 1 1
753 1 2 1 1 61 ARG H . 61 . HN 1 1
754 1 1 1 1 60 ILE MG . 60 . HG21 1 1
754 1 2 1 1 61 ARG H . 61 . HN 1 1
755 1 1 1 1 61 ARG H . 61 . HN 1 1
755 1 2 1 1 61 ARG QB . 61 . HB1 1 1
756 1 1 1 1 61 ARG H . 61 . HN 1 1
756 1 2 1 1 87 PHE QE . 87 . HE1 1 1
757 1 1 1 1 61 ARG HA . 61 . HA 1 1
757 1 2 1 1 62 LEU H . 62 . HN 1 1
758 1 1 1 1 62 LEU H . 62 . HN 1 1
758 1 2 1 1 62 LEU HA . 62 . HA 1 1
759 1 1 1 1 62 LEU HA . 62 . HA 1 1
759 1 2 1 1 63 ALA H . 63 . HN 1 1
760 1 1 1 1 62 LEU HB2 . 62 . HB1 1 1
760 1 1 1 1 62 LEU HG . 62 . HG 1 1
760 1 2 1 1 63 ALA H . 63 . HN 1 1
761 1 1 1 1 62 LEU HB3 . 62 . HB2 1 1
761 1 2 1 1 63 ALA H . 63 . HN 1 1
762 1 1 1 1 62 LEU QD . 62 . HD21 1 1
762 1 2 1 1 63 ALA H . 63 . HN 1 1
763 1 1 1 1 62 LEU QD . 62 . HD21 1 1
763 1 2 1 1 108 ILE MG . 108 . HG21 1 1
764 1 1 1 1 63 ALA H . 63 . HN 1 1
764 1 2 1 1 63 ALA MB . 63 . HB1 1 1
765 1 1 1 1 63 ALA HA . 63 . HA 1 1
765 1 2 1 1 64 LYS H . 64 . HN 1 1
766 1 1 1 1 63 ALA MB . 63 . HB1 1 1
766 1 2 1 1 64 LYS H . 64 . HN 1 1
767 1 1 1 1 64 LYS HA . 64 . HA 1 1
767 1 2 1 1 65 VAL H . 65 . HN 1 1
768 1 1 1 1 64 LYS HB3 . 64 . HB2 1 1
768 1 2 1 1 65 VAL H . 65 . HN 1 1
769 1 1 1 1 65 VAL H . 65 . HN 1 1
769 1 2 1 1 65 VAL HA . 65 . HA 1 1
770 1 1 1 1 65 VAL H . 65 . HN 1 1
770 1 2 1 1 65 VAL HB . 65 . HB 1 1
771 1 1 1 1 65 VAL H . 65 . HN 1 1
771 1 2 1 1 65 VAL QG . 65 . HG21 1 1
772 1 1 1 1 65 VAL HA . 65 . HA 1 1
772 1 2 1 1 66 ASP H . 66 . HN 1 1
773 1 1 1 1 65 VAL QG . 65 . HG11 1 1
773 1 2 1 1 66 ASP H . 66 . HN 1 1
774 1 1 1 1 65 VAL QG . 65 . HG11 1 1
774 1 2 1 1 67 ALA H . 67 . HN 1 1
775 1 1 1 1 65 VAL QG . 65 . HG11 1 1
775 1 2 1 1 67 ALA MB . 67 . HB1 1 1
776 1 1 1 1 65 VAL QG . 65 . HG11 1 1
776 1 2 1 1 69 GLU H . 69 . HN 1 1
777 1 1 1 1 65 VAL QG . 65 . HG11 1 1
777 1 2 1 1 71 SER H . 71 . HN 1 1
778 1 1 1 1 65 VAL QG . 65 . HG11 1 1
778 1 2 1 1 73 LEU H . 73 . HN 1 1
779 1 1 1 1 66 ASP H . 66 . HN 1 1
779 1 2 1 1 67 ALA H . 67 . HN 1 1
780 1 1 1 1 66 ASP H . 66 . HN 1 1
780 1 2 1 1 69 GLU HB2 . 69 . HB1 1 1
781 1 1 1 1 66 ASP H . 66 . HN 1 1
781 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1
782 1 1 1 1 66 ASP HA . 66 . HA 1 1
782 1 2 1 1 67 ALA H . 67 . HN 1 1
783 1 1 1 1 66 ASP HA . 66 . HA 1 1
783 1 2 1 1 68 THR H . 68 . HN 1 1
784 1 1 1 1 66 ASP HA . 66 . HA 1 1
784 1 2 1 1 69 GLU H . 69 . HN 1 1
785 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
785 1 2 1 1 67 ALA H . 67 . HN 1 1
786 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
786 1 2 1 1 69 GLU H . 69 . HN 1 1
787 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
787 1 2 1 1 67 ALA H . 67 . HN 1 1
788 1 1 1 1 67 ALA H . 67 . HN 1 1
788 1 2 1 1 67 ALA HA . 67 . HA 1 1
789 1 1 1 1 67 ALA H . 67 . HN 1 1
789 1 2 1 1 67 ALA MB . 67 . HB1 1 1
790 1 1 1 1 67 ALA H . 67 . HN 1 1
790 1 2 1 1 68 THR H . 68 . HN 1 1
791 1 1 1 1 67 ALA H . 67 . HN 1 1
791 1 2 1 1 68 THR MG . 68 . HG21 1 1
792 1 1 1 1 67 ALA H . 67 . HN 1 1
792 1 2 1 1 69 GLU H . 69 . HN 1 1
793 1 1 1 1 67 ALA H . 67 . HN 1 1
793 1 2 1 1 74 ALA MB . 74 . HB1 1 1
794 1 1 1 1 67 ALA HA . 67 . HA 1 1
794 1 2 1 1 68 THR H . 68 . HN 1 1
795 1 1 1 1 67 ALA HA . 67 . HA 1 1
795 1 2 1 1 69 GLU H . 69 . HN 1 1
796 1 1 1 1 67 ALA MB . 67 . HB1 1 1
796 1 2 1 1 68 THR H . 68 . HN 1 1
797 1 1 1 1 67 ALA MB . 67 . HB1 1 1
797 1 2 1 1 69 GLU H . 69 . HN 1 1
798 1 1 1 1 67 ALA MB . 67 . HB1 1 1
798 1 2 1 1 82 TYR QE . 82 . HE1 1 1
799 1 1 1 1 68 THR H . 68 . HN 1 1
799 1 2 1 1 68 THR MG . 68 . HG21 1 1
800 1 1 1 1 68 THR H . 68 . HN 1 1
800 1 2 1 1 69 GLU H . 69 . HN 1 1
801 1 1 1 1 68 THR H . 68 . HN 1 1
801 1 2 1 1 69 GLU HB2 . 69 . HB1 1 1
801 1 2 1 1 70 GLU QB . 70 . HB1 1 1
802 1 1 1 1 68 THR H . 68 . HN 1 1
802 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1
803 1 1 1 1 68 THR HA . 68 . HA 1 1
803 1 2 1 1 69 GLU H . 69 . HN 1 1
804 1 1 1 1 68 THR MG . 68 . HG21 1 1
804 1 2 1 1 69 GLU H . 69 . HN 1 1
805 1 1 1 1 69 GLU H . 69 . HN 1 1
805 1 2 1 1 69 GLU HA . 69 . HA 1 1
806 1 1 1 1 69 GLU H . 69 . HN 1 1
806 1 2 1 1 69 GLU HB2 . 69 . HB1 1 1
807 1 1 1 1 69 GLU H . 69 . HN 1 1
807 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1
808 1 1 1 1 69 GLU H . 69 . HN 1 1
808 1 2 1 1 69 GLU HG2 . 69 . HG1 1 1
809 1 1 1 1 69 GLU H . 69 . HN 1 1
809 1 2 1 1 69 GLU HG3 . 69 . HG2 1 1
810 1 1 1 1 69 GLU H . 69 . HN 1 1
810 1 2 1 1 70 GLU QB . 70 . HB2 1 1
811 1 1 1 1 69 GLU H . 69 . HN 1 1
811 1 2 1 1 70 GLU QG . 70 . HG1 1 1
812 1 1 1 1 69 GLU H . 69 . HN 1 1
812 1 2 1 1 71 SER H . 71 . HN 1 1
813 1 1 1 1 69 GLU HA . 69 . HA 1 1
813 1 1 1 1 72 ASP HA . 72 . HA 1 1
813 1 2 1 1 71 SER H . 71 . HN 1 1
814 1 1 1 1 70 GLU HA . 70 . HA 1 1
814 1 2 1 1 71 SER H . 71 . HN 1 1
815 1 1 1 1 70 GLU QB . 70 . HB2 1 1
815 1 2 1 1 71 SER H . 71 . HN 1 1
816 1 1 1 1 70 GLU QB . 70 . HB1 1 1
816 1 1 1 1 75 GLN HB3 . 75 . HB2 1 1
816 1 2 1 1 71 SER H . 71 . HN 1 1
817 1 1 1 1 70 GLU QB . 70 . HB2 1 1
817 1 1 1 1 73 LEU HB2 . 73 . HB1 1 1
817 1 2 1 1 73 LEU H . 73 . HN 1 1
818 1 1 1 1 70 GLU QB . 70 . HB1 1 1
818 1 1 1 1 75 GLN QB . 75 . HB1 1 1
818 1 2 1 1 73 LEU H . 73 . HN 1 1
819 1 1 1 1 71 SER H . 71 . HN 1 1
819 1 2 1 1 71 SER HA . 71 . HA 1 1
820 1 1 1 1 71 SER H . 71 . HN 1 1
820 1 2 1 1 71 SER QB . 71 . HB1 1 1
821 1 1 1 1 71 SER H . 71 . HN 1 1
821 1 2 1 1 72 ASP H . 72 . HN 1 1
822 1 1 1 1 71 SER H . 71 . HN 1 1
822 1 2 1 1 73 LEU H . 73 . HN 1 1
823 1 1 1 1 71 SER H . 71 . HN 1 1
823 1 2 1 1 74 ALA MB . 74 . HB1 1 1
824 1 1 1 1 71 SER HA . 71 . HA 1 1
824 1 2 1 1 72 ASP H . 72 . HN 1 1
825 1 1 1 1 71 SER HA . 71 . HA 1 1
825 1 2 1 1 73 LEU H . 73 . HN 1 1
826 1 1 1 1 71 SER HA . 71 . HA 1 1
826 1 2 1 1 74 ALA H . 74 . HN 1 1
827 1 1 1 1 71 SER HA . 71 . HA 1 1
827 1 2 1 1 74 ALA MB . 74 . HB1 1 1
828 1 1 1 1 71 SER HA . 71 . HA 1 1
828 1 2 1 1 75 GLN H . 75 . HN 1 1
829 1 1 1 1 71 SER QB . 71 . HB1 1 1
829 1 2 1 1 72 ASP H . 72 . HN 1 1
830 1 1 1 1 72 ASP H . 72 . HN 1 1
830 1 2 1 1 72 ASP HA . 72 . HA 1 1
831 1 1 1 1 72 ASP H . 72 . HN 1 1
831 1 2 1 1 72 ASP HB2 . 72 . HB1 1 1
832 1 1 1 1 72 ASP H . 72 . HN 1 1
832 1 2 1 1 72 ASP HB3 . 72 . HB2 1 1
833 1 1 1 1 72 ASP H . 72 . HN 1 1
833 1 2 1 1 73 LEU H . 73 . HN 1 1
834 1 1 1 1 72 ASP H . 72 . HN 1 1
834 1 2 1 1 74 ALA H . 74 . HN 1 1
835 1 1 1 1 72 ASP H . 72 . HN 1 1
835 1 2 1 1 74 ALA MB . 74 . HB1 1 1
836 1 1 1 1 72 ASP HA . 72 . HA 1 1
836 1 2 1 1 73 LEU H . 73 . HN 1 1
837 1 1 1 1 72 ASP HA . 72 . HA 1 1
837 1 2 1 1 75 GLN H . 75 . HN 1 1
838 1 1 1 1 72 ASP HA . 72 . HA 1 1
838 1 2 1 1 75 GLN QB . 75 . HB1 1 1
839 1 1 1 1 72 ASP HA . 72 . HA 1 1
839 1 2 1 1 76 GLN H . 76 . HN 1 1
840 1 1 1 1 72 ASP HB2 . 72 . HB1 1 1
840 1 2 1 1 73 LEU H . 73 . HN 1 1
841 1 1 1 1 72 ASP HB3 . 72 . HB2 1 1
841 1 2 1 1 73 LEU H . 73 . HN 1 1
842 1 1 1 1 73 LEU H . 73 . HN 1 1
842 1 2 1 1 73 LEU HA . 73 . HA 1 1
843 1 1 1 1 73 LEU H . 73 . HN 1 1
843 1 2 1 1 73 LEU QD . 73 . HD11 1 1
844 1 1 1 1 73 LEU H . 73 . HN 1 1
844 1 2 1 1 74 ALA H . 74 . HN 1 1
845 1 1 1 1 73 LEU H . 73 . HN 1 1
845 1 2 1 1 75 GLN H . 75 . HN 1 1
846 1 1 1 1 73 LEU HA . 73 . HA 1 1
846 1 2 1 1 74 ALA H . 74 . HN 1 1
847 1 1 1 1 73 LEU HA . 73 . HA 1 1
847 1 2 1 1 76 GLN H . 76 . HN 1 1
848 1 1 1 1 73 LEU HA . 73 . HA 1 1
848 1 2 1 1 76 GLN HB2 . 76 . HB1 1 1
849 1 1 1 1 73 LEU HA . 73 . HA 1 1
849 1 2 1 1 76 GLN HB3 . 76 . HB2 1 1
850 1 1 1 1 73 LEU HB2 . 73 . HB1 1 1
850 1 1 1 1 76 GLN HB3 . 76 . HB2 1 1
850 1 2 1 1 75 GLN H . 75 . HN 1 1
851 1 1 1 1 73 LEU QD . 73 . HD21 1 1
851 1 2 1 1 77 TYR QE . 77 . HE1 1 1
852 1 1 1 1 74 ALA H . 74 . HN 1 1
852 1 2 1 1 75 GLN H . 75 . HN 1 1
853 1 1 1 1 74 ALA HA . 74 . HA 1 1
853 1 2 1 1 75 GLN H . 75 . HN 1 1
854 1 1 1 1 74 ALA HA . 74 . HA 1 1
854 1 2 1 1 77 TYR H . 77 . HN 1 1
855 1 1 1 1 74 ALA HA . 74 . HA 1 1
855 1 2 1 1 79 VAL HB . 79 . HB 1 1
856 1 1 1 1 74 ALA HA . 74 . HA 1 1
856 1 2 1 1 79 VAL QG . 79 . HG21 1 1
857 1 1 1 1 74 ALA MB . 74 . HB1 1 1
857 1 2 1 1 75 GLN H . 75 . HN 1 1
858 1 1 1 1 74 ALA MB . 74 . HB1 1 1
858 1 2 1 1 76 GLN H . 76 . HN 1 1
859 1 1 1 1 74 ALA MB . 74 . HB1 1 1
859 1 2 1 1 77 TYR H . 77 . HN 1 1
860 1 1 1 1 74 ALA MB . 74 . HB1 1 1
860 1 2 1 1 78 GLY H . 78 . HN 1 1
861 1 1 1 1 74 ALA MB . 74 . HB1 1 1
861 1 2 1 1 79 VAL QG . 79 . HG11 1 1
862 1 1 1 1 75 GLN H . 75 . HN 1 1
862 1 2 1 1 75 GLN HA . 75 . HA 1 1
863 1 1 1 1 75 GLN H . 75 . HN 1 1
863 1 2 1 1 75 GLN QB . 75 . HB1 1 1
864 1 1 1 1 75 GLN H . 75 . HN 1 1
864 1 2 1 1 75 GLN HG2 . 75 . HG1 1 1
865 1 1 1 1 75 GLN H . 75 . HN 1 1
865 1 2 1 1 75 GLN HG3 . 75 . HG2 1 1
866 1 1 1 1 75 GLN H . 75 . HN 1 1
866 1 2 1 1 76 GLN H . 76 . HN 1 1
867 1 1 1 1 75 GLN H . 75 . HN 1 1
867 1 2 1 1 77 TYR H . 77 . HN 1 1
868 1 1 1 1 75 GLN H . 75 . HN 1 1
868 1 2 1 1 78 GLY H . 78 . HN 1 1
869 1 1 1 1 75 GLN HA . 75 . HA 1 1
869 1 2 1 1 76 GLN H . 76 . HN 1 1
870 1 1 1 1 75 GLN HA . 75 . HA 1 1
870 1 2 1 1 78 GLY H . 78 . HN 1 1
871 1 1 1 1 75 GLN QB . 75 . HB1 1 1
871 1 2 1 1 76 GLN H . 76 . HN 1 1
872 1 1 1 1 75 GLN HG2 . 75 . HG1 1 1
872 1 2 1 1 76 GLN H . 76 . HN 1 1
873 1 1 1 1 75 GLN HG3 . 75 . HG2 1 1
873 1 2 1 1 76 GLN H . 76 . HN 1 1
874 1 1 1 1 76 GLN H . 76 . HN 1 1
874 1 2 1 1 76 GLN HA . 76 . HA 1 1
875 1 1 1 1 76 GLN H . 76 . HN 1 1
875 1 2 1 1 76 GLN HB2 . 76 . HB1 1 1
876 1 1 1 1 76 GLN H . 76 . HN 1 1
876 1 2 1 1 76 GLN HB3 . 76 . HB2 1 1
877 1 1 1 1 76 GLN H . 76 . HN 1 1
877 1 2 1 1 76 GLN HG3 . 76 . HG2 1 1
878 1 1 1 1 76 GLN H . 76 . HN 1 1
878 1 2 1 1 77 TYR H . 77 . HN 1 1
879 1 1 1 1 76 GLN H . 76 . HN 1 1
879 1 2 1 1 77 TYR QD . 77 . HD1 1 1
880 1 1 1 1 76 GLN H . 76 . HN 1 1
880 1 2 1 1 78 GLY H . 78 . HN 1 1
881 1 1 1 1 76 GLN HA . 76 . HA 1 1
881 1 2 1 1 77 TYR H . 77 . HN 1 1
882 1 1 1 1 76 GLN HA . 76 . HA 1 1
882 1 1 1 1 78 GLY HA2 . 78 . HA1 1 1
882 1 2 1 1 77 TYR H . 77 . HN 1 1
883 1 1 1 1 76 GLN HB2 . 76 . HB1 1 1
883 1 1 1 1 76 GLN HG2 . 76 . HG1 1 1
883 1 2 1 1 78 GLY H . 78 . HN 1 1
884 1 1 1 1 76 GLN HB2 . 76 . HB1 1 1
884 1 2 1 1 77 TYR H . 77 . HN 1 1
885 1 1 1 1 76 GLN HB3 . 76 . HB2 1 1
885 1 2 1 1 77 TYR H . 77 . HN 1 1
886 1 1 1 1 76 GLN HG3 . 76 . HG2 1 1
886 1 2 1 1 77 TYR H . 77 . HN 1 1
887 1 1 1 1 77 TYR H . 77 . HN 1 1
887 1 2 1 1 77 TYR HA . 77 . HA 1 1
888 1 1 1 1 77 TYR H . 77 . HN 1 1
888 1 2 1 1 77 TYR HB2 . 77 . HB1 1 1
889 1 1 1 1 77 TYR H . 77 . HN 1 1
889 1 2 1 1 77 TYR HB3 . 77 . HB2 1 1
890 1 1 1 1 77 TYR H . 77 . HN 1 1
890 1 2 1 1 77 TYR QD . 77 . HD1 1 1
891 1 1 1 1 77 TYR H . 77 . HN 1 1
891 1 2 1 1 77 TYR QE . 77 . HE1 1 1
892 1 1 1 1 77 TYR H . 77 . HN 1 1
892 1 2 1 1 78 GLY H . 78 . HN 1 1
893 1 1 1 1 77 TYR H . 77 . HN 1 1
893 1 2 1 1 79 VAL H . 79 . HN 1 1
894 1 1 1 1 77 TYR H . 77 . HN 1 1
894 1 2 1 1 79 VAL QG . 79 . HG21 1 1
895 1 1 1 1 77 TYR HA . 77 . HA 1 1
895 1 2 1 1 78 GLY H . 78 . HN 1 1
896 1 1 1 1 77 TYR HB2 . 77 . HB1 1 1
896 1 2 1 1 78 GLY H . 78 . HN 1 1
897 1 1 1 1 77 TYR QD . 77 . HD1 1 1
897 1 2 1 1 78 GLY H . 78 . HN 1 1
898 1 1 1 1 78 GLY H . 78 . HN 1 1
898 1 2 1 1 78 GLY HA2 . 78 . HA1 1 1
899 1 1 1 1 78 GLY H . 78 . HN 1 1
899 1 2 1 1 78 GLY HA3 . 78 . HA2 1 1
900 1 1 1 1 78 GLY H . 78 . HN 1 1
900 1 2 1 1 79 VAL H . 79 . HN 1 1
901 1 1 1 1 78 GLY H . 78 . HN 1 1
901 1 2 1 1 79 VAL QG . 79 . HG11 1 1
902 1 1 1 1 78 GLY QA . 78 . HA1 1 1
902 1 2 1 1 79 VAL H . 79 . HN 1 1
903 1 1 1 1 79 VAL H . 79 . HN 1 1
903 1 2 1 1 80 ARG H . 80 . HN 1 1
904 1 1 1 1 79 VAL HA . 79 . HA 1 1
904 1 2 1 1 80 ARG H . 80 . HN 1 1
905 1 1 1 1 79 VAL HA . 79 . HA 1 1
905 1 2 1 1 81 GLY H . 81 . HN 1 1
906 1 1 1 1 79 VAL HA . 79 . HA 1 1
906 1 2 1 1 84 THR MG . 84 . HG21 1 1
907 1 1 1 1 79 VAL QG . 79 . HG11 1 1
907 1 2 1 1 80 ARG H . 80 . HN 1 1
908 1 1 1 1 79 VAL QG . 79 . HG11 1 1
908 1 2 1 1 81 GLY H . 81 . HN 1 1
909 1 1 1 1 79 VAL QG . 79 . HG11 1 1
909 1 2 1 1 82 TYR QE . 82 . HE1 1 1
910 1 1 1 1 79 VAL QG . 79 . HG11 1 1
910 1 1 1 1 85 ILE MD . 85 . HD11 1 1
910 1 2 1 1 84 THR H . 84 . HN 1 1
911 1 1 1 1 79 VAL QG . 79 . HG21 1 1
911 1 2 1 1 84 THR HB . 84 . HB 1 1
912 1 1 1 1 79 VAL QG . 79 . HG11 1 1
912 1 2 1 1 84 THR MG . 84 . HG21 1 1
913 1 1 1 1 80 ARG H . 80 . HN 1 1
913 1 2 1 1 80 ARG HB2 . 80 . HB1 1 1
914 1 1 1 1 80 ARG H . 80 . HN 1 1
914 1 2 1 1 80 ARG QD . 80 . HD1 1 1
915 1 1 1 1 80 ARG H . 80 . HN 1 1
915 1 2 1 1 80 ARG QG . 80 . HG1 1 1
916 1 1 1 1 80 ARG H . 80 . HN 1 1
916 1 2 1 1 81 GLY H . 81 . HN 1 1
917 1 1 1 1 80 ARG H . 80 . HN 1 1
917 1 2 1 1 84 THR MG . 84 . HG21 1 1
918 1 1 1 1 80 ARG HA . 80 . HA 1 1
918 1 2 1 1 81 GLY H . 81 . HN 1 1
919 1 1 1 1 80 ARG HB2 . 80 . HB1 1 1
919 1 2 1 1 81 GLY H . 81 . HN 1 1
920 1 1 1 1 81 GLY H . 81 . HN 1 1
920 1 2 1 1 82 TYR H . 82 . HN 1 1
921 1 1 1 1 81 GLY QA . 81 . HA1 1 1
921 1 2 1 1 82 TYR H . 82 . HN 1 1
922 1 1 1 1 82 TYR H . 82 . HN 1 1
922 1 2 1 1 82 TYR QB . 82 . HB1 1 1
923 1 1 1 1 82 TYR H . 82 . HN 1 1
923 1 2 1 1 82 TYR QD . 82 . HD1 1 1
924 1 1 1 1 82 TYR H . 82 . HN 1 1
924 1 2 1 1 82 TYR QE . 82 . HE1 1 1
925 1 1 1 1 82 TYR H . 82 . HN 1 1
925 1 2 1 1 83 PRO HA . 83 . HA 1 1
926 1 1 1 1 82 TYR HA . 82 . HA 1 1
926 1 2 1 1 83 PRO HA . 83 . HA 1 1
927 1 1 1 1 82 TYR HA . 82 . HA 1 1
927 1 2 1 1 84 THR H . 84 . HN 1 1
928 1 1 1 1 82 TYR QB . 82 . HB1 1 1
928 1 2 1 1 83 PRO HA . 83 . HA 1 1
929 1 1 1 1 82 TYR QB . 82 . HB1 1 1
929 1 2 1 1 84 THR H . 84 . HN 1 1
930 1 1 1 1 82 TYR QD . 82 . HD1 1 1
930 1 2 1 1 84 THR H . 84 . HN 1 1
931 1 1 1 1 83 PRO HA . 83 . HA 1 1
931 1 2 1 1 84 THR H . 84 . HN 1 1
932 1 1 1 1 83 PRO HB2 . 83 . HB1 1 1
932 1 2 1 1 84 THR H . 84 . HN 1 1
933 1 1 1 1 84 THR H . 84 . HN 1 1
933 1 2 1 1 84 THR HA . 84 . HA 1 1
934 1 1 1 1 84 THR H . 84 . HN 1 1
934 1 2 1 1 84 THR HB . 84 . HB 1 1
935 1 1 1 1 84 THR H . 84 . HN 1 1
935 1 2 1 1 85 ILE H . 85 . HN 1 1
936 1 1 1 1 84 THR HA . 84 . HA 1 1
936 1 2 1 1 85 ILE H . 85 . HN 1 1
937 1 1 1 1 84 THR HB . 84 . HB 1 1
937 1 2 1 1 85 ILE H . 85 . HN 1 1
938 1 1 1 1 84 THR MG . 84 . HG21 1 1
938 1 2 1 1 85 ILE H . 85 . HN 1 1
939 1 1 1 1 85 ILE H . 85 . HN 1 1
939 1 2 1 1 85 ILE HB . 85 . HB 1 1
940 1 1 1 1 85 ILE H . 85 . HN 1 1
940 1 2 1 1 85 ILE MD . 85 . HD11 1 1
940 1 2 1 1 85 ILE HG13 . 85 . HG12 1 1
940 1 2 1 1 85 ILE MG . 85 . HG21 1 1
941 1 1 1 1 85 ILE H . 85 . HN 1 1
941 1 2 1 1 85 ILE HG12 . 85 . HG11 1 1
942 1 1 1 1 85 ILE H . 85 . HN 1 1
942 1 2 1 1 99 TYR QB . 99 . HB1 1 1
943 1 1 1 1 85 ILE HA . 85 . HA 1 1
943 1 2 1 1 86 LYS H . 86 . HN 1 1
944 1 1 1 1 85 ILE MG . 85 . HG21 1 1
944 1 2 1 1 86 LYS H . 86 . HN 1 1
945 1 1 1 1 85 ILE MG . 85 . HG21 1 1
945 1 2 1 1 99 TYR QB . 99 . HB1 1 1
946 1 1 1 1 86 LYS H . 86 . HN 1 1
946 1 2 1 1 86 LYS HA . 86 . HA 1 1
947 1 1 1 1 86 LYS H . 86 . HN 1 1
947 1 2 1 1 86 LYS HG3 . 86 . HG2 1 1
948 1 1 1 1 86 LYS H . 86 . HN 1 1
948 1 1 1 1 88 PHE H . 88 . HN 1 1
948 1 2 1 1 87 PHE H . 87 . HN 1 1
949 1 1 1 1 86 LYS HA . 86 . HA 1 1
949 1 2 1 1 87 PHE H . 87 . HN 1 1
950 1 1 1 1 86 LYS HA . 86 . HA 1 1
950 1 2 1 1 98 GLU HA . 98 . HA 1 1
951 1 1 1 1 86 LYS HA . 86 . HA 1 1
951 1 2 1 1 99 TYR H . 99 . HN 1 1
952 1 1 1 1 86 LYS QB . 86 . HB2 1 1
952 1 1 1 1 86 LYS HG3 . 86 . HG2 1 1
952 1 2 1 1 87 PHE H . 87 . HN 1 1
953 1 1 1 1 86 LYS QB . 86 . HB2 1 1
953 1 1 1 1 86 LYS HG3 . 86 . HG2 1 1
953 1 2 1 1 97 LYS H . 97 . HN 1 1
954 1 1 1 1 86 LYS QB . 86 . HB1 1 1
954 1 2 1 1 87 PHE H . 87 . HN 1 1
955 1 1 1 1 86 LYS QD . 86 . HD1 1 1
955 1 2 1 1 87 PHE H . 87 . HN 1 1
956 1 1 1 1 87 PHE H . 87 . HN 1 1
956 1 2 1 1 87 PHE HB2 . 87 . HB1 1 1
957 1 1 1 1 87 PHE H . 87 . HN 1 1
957 1 2 1 1 87 PHE HB3 . 87 . HB2 1 1
958 1 1 1 1 87 PHE H . 87 . HN 1 1
958 1 2 1 1 97 LYS H . 97 . HN 1 1
959 1 1 1 1 87 PHE H . 87 . HN 1 1
959 1 2 1 1 97 LYS HB2 . 97 . HB1 1 1
959 1 2 1 1 98 GLU HG3 . 98 . HG2 1 1
960 1 1 1 1 87 PHE H . 87 . HN 1 1
960 1 2 1 1 98 GLU HA . 98 . HA 1 1
961 1 1 1 1 87 PHE H . 87 . HN 1 1
961 1 2 1 1 99 TYR H . 99 . HN 1 1
962 1 1 1 1 87 PHE HA . 87 . HA 1 1
962 1 2 1 1 88 PHE H . 88 . HN 1 1
963 1 1 1 1 87 PHE HB2 . 87 . HB1 1 1
963 1 2 1 1 88 PHE H . 88 . HN 1 1
964 1 1 1 1 87 PHE HB2 . 87 . HB1 1 1
964 1 2 1 1 97 LYS H . 97 . HN 1 1
965 1 1 1 1 87 PHE HB3 . 87 . HB2 1 1
965 1 2 1 1 88 PHE H . 88 . HN 1 1
966 1 1 1 1 87 PHE HB3 . 87 . HB2 1 1
966 1 2 1 1 97 LYS H . 97 . HN 1 1
967 1 1 1 1 87 PHE QD . 87 . HD1 1 1
967 1 2 1 1 97 LYS H . 97 . HN 1 1
968 1 1 1 1 87 PHE QD . 87 . HD1 1 1
968 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
969 1 1 1 1 87 PHE QE . 87 . HE1 1 1
969 1 1 1 1 88 PHE QE . 88 . HE1 1 1
969 1 2 1 1 89 ARG H . 89 . HN 1 1
970 1 1 1 1 88 PHE H . 88 . HN 1 1
970 1 2 1 1 88 PHE HA . 88 . HA 1 1
971 1 1 1 1 88 PHE H . 88 . HN 1 1
971 1 2 1 1 88 PHE HB2 . 88 . HB1 1 1
972 1 1 1 1 88 PHE H . 88 . HN 1 1
972 1 2 1 1 88 PHE HB3 . 88 . HB2 1 1
973 1 1 1 1 88 PHE H . 88 . HN 1 1
973 1 2 1 1 88 PHE QD . 88 . HD1 1 1
974 1 1 1 1 88 PHE H . 88 . HN 1 1
974 1 2 1 1 88 PHE QE . 88 . HE1 1 1
975 1 1 1 1 88 PHE H . 88 . HN 1 1
975 1 2 1 1 89 ARG H . 89 . HN 1 1
976 1 1 1 1 88 PHE HA . 88 . HA 1 1
976 1 2 1 1 89 ARG H . 89 . HN 1 1
977 1 1 1 1 88 PHE HB2 . 88 . HB1 1 1
977 1 2 1 1 89 ARG H . 89 . HN 1 1
978 1 1 1 1 88 PHE HB3 . 88 . HB2 1 1
978 1 2 1 1 89 ARG H . 89 . HN 1 1
979 1 1 1 1 88 PHE QD . 88 . HD1 1 1
979 1 2 1 1 89 ARG H . 89 . HN 1 1
980 1 1 1 1 89 ARG H . 89 . HN 1 1
980 1 2 1 1 89 ARG HB2 . 89 . HB1 1 1
981 1 1 1 1 89 ARG H . 89 . HN 1 1
981 1 2 1 1 89 ARG HB3 . 89 . HB2 1 1
982 1 1 1 1 89 ARG H . 89 . HN 1 1
982 1 2 1 1 89 ARG QD . 89 . HD1 1 1
983 1 1 1 1 89 ARG H . 89 . HN 1 1
983 1 2 1 1 89 ARG QG . 89 . HG1 1 1
984 1 1 1 1 89 ARG H . 89 . HN 1 1
984 1 2 1 1 90 ASN H . 90 . HN 1 1
985 1 1 1 1 89 ARG H . 89 . HN 1 1
985 1 2 1 1 92 ASP H . 92 . HN 1 1
986 1 1 1 1 89 ARG H . 89 . HN 1 1
986 1 2 1 1 96 PRO HA . 96 . HA 1 1
987 1 1 1 1 89 ARG HA . 89 . HA 1 1
987 1 2 1 1 90 ASN H . 90 . HN 1 1
988 1 1 1 1 89 ARG HA . 89 . HA 1 1
988 1 2 1 1 91 GLY H . 91 . HN 1 1
989 1 1 1 1 89 ARG HB3 . 89 . HB2 1 1
989 1 2 1 1 90 ASN H . 90 . HN 1 1
990 1 1 1 1 90 ASN H . 90 . HN 1 1
990 1 2 1 1 90 ASN HA . 90 . HA 1 1
991 1 1 1 1 90 ASN H . 90 . HN 1 1
991 1 2 1 1 90 ASN HB2 . 90 . HB1 1 1
992 1 1 1 1 90 ASN H . 90 . HN 1 1
992 1 2 1 1 90 ASN HB3 . 90 . HB2 1 1
993 1 1 1 1 90 ASN H . 90 . HN 1 1
993 1 2 1 1 91 GLY H . 91 . HN 1 1
994 1 1 1 1 90 ASN HA . 90 . HA 1 1
994 1 2 1 1 91 GLY H . 91 . HN 1 1
995 1 1 1 1 90 ASN HB2 . 90 . HB1 1 1
995 1 2 1 1 91 GLY H . 91 . HN 1 1
996 1 1 1 1 90 ASN HB3 . 90 . HB2 1 1
996 1 2 1 1 91 GLY H . 91 . HN 1 1
997 1 1 1 1 91 GLY H . 91 . HN 1 1
997 1 2 1 1 92 ASP H . 92 . HN 1 1
998 1 1 1 1 91 GLY QA . 91 . HA1 1 1
998 1 2 1 1 92 ASP H . 92 . HN 1 1
999 1 1 1 1 92 ASP H . 92 . HN 1 1
999 1 2 1 1 92 ASP HA . 92 . HA 1 1
1000 1 1 1 1 92 ASP H . 92 . HN 1 1
1000 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1
1001 1 1 1 1 92 ASP H . 92 . HN 1 1
1001 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1
1002 1 1 1 1 92 ASP H . 92 . HN 1 1
1002 1 2 1 1 93 THR H . 93 . HN 1 1
1003 1 1 1 1 92 ASP HA . 92 . HA 1 1
1003 1 2 1 1 93 THR H . 93 . HN 1 1
1004 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1
1004 1 2 1 1 93 THR H . 93 . HN 1 1
1005 1 1 1 1 92 ASP HB3 . 92 . HB2 1 1
1005 1 2 1 1 93 THR H . 93 . HN 1 1
1006 1 1 1 1 93 THR H . 93 . HN 1 1
1006 1 2 1 1 93 THR MG . 93 . HG21 1 1
1007 1 1 1 1 93 THR H . 93 . HN 1 1
1007 1 2 1 1 94 ALA HA . 94 . HA 1 1
1007 1 2 1 1 96 PRO HA . 96 . HA 1 1
1008 1 1 1 1 94 ALA H . 94 . HN 1 1
1008 1 2 1 1 94 ALA HA . 94 . HA 1 1
1009 1 1 1 1 94 ALA H . 94 . HN 1 1
1009 1 2 1 1 94 ALA MB . 94 . HB1 1 1
1010 1 1 1 1 94 ALA H . 94 . HN 1 1
1010 1 2 1 1 95 SER H . 95 . HN 1 1
1011 1 1 1 1 94 ALA HA . 94 . HA 1 1
1011 1 2 1 1 95 SER H . 95 . HN 1 1
1012 1 1 1 1 94 ALA HA . 94 . HA 1 1
1012 1 1 1 1 96 PRO HA . 96 . HA 1 1
1012 1 2 1 1 95 SER H . 95 . HN 1 1
1013 1 1 1 1 94 ALA MB . 94 . HB1 1 1
1013 1 2 1 1 95 SER H . 95 . HN 1 1
1014 1 1 1 1 95 SER H . 95 . HN 1 1
1014 1 2 1 1 95 SER HA . 95 . HA 1 1
1015 1 1 1 1 95 SER H . 95 . HN 1 1
1015 1 2 1 1 95 SER HB2 . 95 . HB1 1 1
1016 1 1 1 1 95 SER H . 95 . HN 1 1
1016 1 2 1 1 95 SER HB3 . 95 . HB2 1 1
1017 1 1 1 1 95 SER H . 95 . HN 1 1
1017 1 2 1 1 96 PRO HD3 . 96 . HD2 1 1
1018 1 1 1 1 95 SER HA . 95 . HA 1 1
1018 1 2 1 1 96 PRO HD2 . 96 . HD1 1 1
1019 1 1 1 1 95 SER HA . 95 . HA 1 1
1019 1 2 1 1 96 PRO HD3 . 96 . HD2 1 1
1020 1 1 1 1 96 PRO HA . 96 . HA 1 1
1020 1 2 1 1 97 LYS H . 97 . HN 1 1
1021 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1021 1 2 1 1 97 LYS H . 97 . HN 1 1
1022 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1022 1 1 1 1 100 THR MG . 100 . HG21 1 1
1022 1 2 1 1 98 GLU H . 98 . HN 1 1
1023 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1023 1 2 1 1 97 LYS H . 97 . HN 1 1
1024 1 1 1 1 96 PRO QG . 96 . HG1 1 1
1024 1 2 1 1 97 LYS H . 97 . HN 1 1
1025 1 1 1 1 97 LYS H . 97 . HN 1 1
1025 1 2 1 1 97 LYS HA . 97 . HA 1 1
1026 1 1 1 1 97 LYS H . 97 . HN 1 1
1026 1 2 1 1 97 LYS HB2 . 97 . HB1 1 1
1027 1 1 1 1 97 LYS H . 97 . HN 1 1
1027 1 2 1 1 97 LYS HB3 . 97 . HB2 1 1
1028 1 1 1 1 97 LYS H . 97 . HN 1 1
1028 1 2 1 1 97 LYS QG . 97 . HG1 1 1
1029 1 1 1 1 97 LYS H . 97 . HN 1 1
1029 1 2 1 1 98 GLU H . 98 . HN 1 1
1030 1 1 1 1 97 LYS HA . 97 . HA 1 1
1030 1 2 1 1 98 GLU H . 98 . HN 1 1
1031 1 1 1 1 97 LYS HB2 . 97 . HB1 1 1
1031 1 1 1 1 98 GLU HG3 . 98 . HG2 1 1
1031 1 2 1 1 98 GLU H . 98 . HN 1 1
1032 1 1 1 1 97 LYS HB3 . 97 . HB2 1 1
1032 1 2 1 1 98 GLU H . 98 . HN 1 1
1033 1 1 1 1 97 LYS QG . 97 . HG1 1 1
1033 1 2 1 1 98 GLU H . 98 . HN 1 1
1034 1 1 1 1 98 GLU H . 98 . HN 1 1
1034 1 2 1 1 99 TYR H . 99 . HN 1 1
1035 1 1 1 1 98 GLU HA . 98 . HA 1 1
1035 1 2 1 1 99 TYR H . 99 . HN 1 1
1036 1 1 1 1 98 GLU QB . 98 . HB1 1 1
1036 1 2 1 1 100 THR MG . 100 . HG21 1 1
1037 1 1 1 1 98 GLU HG2 . 98 . HG1 1 1
1037 1 2 1 1 100 THR MG . 100 . HG21 1 1
1038 1 1 1 1 98 GLU HG3 . 98 . HG2 1 1
1038 1 2 1 1 100 THR MG . 100 . HG21 1 1
1039 1 1 1 1 99 TYR H . 99 . HN 1 1
1039 1 2 1 1 100 THR H . 100 . HN 1 1
1040 1 1 1 1 99 TYR HA . 99 . HA 1 1
1040 1 2 1 1 100 THR H . 100 . HN 1 1
1041 1 1 1 1 99 TYR HA . 99 . HA 1 1
1041 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1042 1 1 1 1 99 TYR QD . 99 . HD1 1 1
1042 1 2 1 1 100 THR H . 100 . HN 1 1
1043 1 1 1 1 99 TYR QD . 99 . HD1 1 1
1043 1 2 1 1 101 ALA MB . 101 . HB1 1 1
1044 1 1 1 1 99 TYR QD . 99 . HD1 1 1
1044 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1045 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1045 1 2 1 1 101 ALA MB . 101 . HB1 1 1
1046 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1046 1 2 1 1 108 ILE H . 108 . HN 1 1
1047 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1047 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1048 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1048 1 2 1 1 111 TRP H . 111 . HN 1 1
1049 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1049 1 2 1 1 111 TRP HB3 . 111 . HB2 1 1
1050 1 1 1 1 99 TYR QE . 99 . HE1 1 1
1050 1 2 1 1 112 LEU H . 112 . HN 1 1
1051 1 1 1 1 100 THR H . 100 . HN 1 1
1051 1 2 1 1 100 THR HA . 100 . HA 1 1
1052 1 1 1 1 100 THR H . 100 . HN 1 1
1052 1 2 1 1 100 THR MG . 100 . HG21 1 1
1053 1 1 1 1 100 THR H . 100 . HN 1 1
1053 1 2 1 1 111 TRP HE1 . 111 . HE1 1 1
1054 1 1 1 1 101 ALA HA . 101 . HA 1 1
1054 1 2 1 1 102 GLY H . 102 . HN 1 1
1055 1 1 1 1 101 ALA MB . 101 . HB1 1 1
1055 1 2 1 1 102 GLY H . 102 . HN 1 1
1056 1 1 1 1 101 ALA MB . 101 . HB1 1 1
1056 1 2 1 1 111 TRP H . 111 . HN 1 1
1057 1 1 1 1 101 ALA MB . 101 . HB1 1 1
1057 1 2 1 1 111 TRP HB3 . 111 . HB2 1 1
1058 1 1 1 1 101 ALA MB . 101 . HB1 1 1
1058 1 2 1 1 111 TRP HD1 . 111 . HD1 1 1
1059 1 1 1 1 102 GLY H . 102 . HN 1 1
1059 1 2 1 1 103 ARG H . 103 . HN 1 1
1060 1 1 1 1 102 GLY H . 102 . HN 1 1
1060 1 1 1 1 109 VAL H . 109 . HN 1 1
1060 1 2 1 1 107 ASP H . 107 . HN 1 1
1061 1 1 1 1 102 GLY H . 102 . HN 1 1
1061 1 2 1 1 107 ASP HB2 . 107 . HB1 1 1
1062 1 1 1 1 102 GLY H . 102 . HN 1 1
1062 1 2 1 1 107 ASP HB3 . 107 . HB2 1 1
1063 1 1 1 1 102 GLY QA . 102 . HA1 1 1
1063 1 2 1 1 103 ARG H . 103 . HN 1 1
1064 1 1 1 1 102 GLY QA . 102 . HA1 1 1
1064 1 2 1 1 104 GLU H . 104 . HN 1 1
1065 1 1 1 1 103 ARG H . 103 . HN 1 1
1065 1 2 1 1 103 ARG HB2 . 103 . HB1 1 1
1066 1 1 1 1 103 ARG H . 103 . HN 1 1
1066 1 2 1 1 103 ARG HB3 . 103 . HB2 1 1
1067 1 1 1 1 103 ARG H . 103 . HN 1 1
1067 1 2 1 1 103 ARG QD . 103 . HD1 1 1
1068 1 1 1 1 103 ARG H . 103 . HN 1 1
1068 1 2 1 1 104 GLU H . 104 . HN 1 1
1069 1 1 1 1 103 ARG H . 103 . HN 1 1
1069 1 2 1 1 107 ASP HB2 . 107 . HB1 1 1
1070 1 1 1 1 103 ARG HA . 103 . HA 1 1
1070 1 2 1 1 104 GLU H . 104 . HN 1 1
1071 1 1 1 1 103 ARG HB3 . 103 . HB2 1 1
1071 1 2 1 1 104 GLU H . 104 . HN 1 1
1072 1 1 1 1 103 ARG HG2 . 103 . HG1 1 1
1072 1 1 1 1 108 ILE HB . 108 . HB 1 1
1072 1 2 1 1 104 GLU H . 104 . HN 1 1
1073 1 1 1 1 104 GLU H . 104 . HN 1 1
1073 1 2 1 1 104 GLU HA . 104 . HA 1 1
1074 1 1 1 1 104 GLU H . 104 . HN 1 1
1074 1 2 1 1 104 GLU HB2 . 104 . HB1 1 1
1074 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
1075 1 1 1 1 104 GLU H . 104 . HN 1 1
1075 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
1076 1 1 1 1 104 GLU H . 104 . HN 1 1
1076 1 2 1 1 105 ALA H . 105 . HN 1 1
1077 1 1 1 1 104 GLU H . 104 . HN 1 1
1077 1 2 1 1 106 ASP H . 106 . HN 1 1
1078 1 1 1 1 104 GLU H . 104 . HN 1 1
1078 1 2 1 1 107 ASP H . 107 . HN 1 1
1079 1 1 1 1 104 GLU H . 104 . HN 1 1
1079 1 2 1 1 107 ASP HB2 . 107 . HB1 1 1
1080 1 1 1 1 104 GLU H . 104 . HN 1 1
1080 1 2 1 1 107 ASP HB3 . 107 . HB2 1 1
1081 1 1 1 1 104 GLU H . 104 . HN 1 1
1081 1 2 1 1 108 ILE H . 108 . HN 1 1
1082 1 1 1 1 104 GLU H . 104 . HN 1 1
1082 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1083 1 1 1 1 104 GLU HA . 104 . HA 1 1
1083 1 2 1 1 105 ALA H . 105 . HN 1 1
1084 1 1 1 1 104 GLU HA . 104 . HA 1 1
1084 1 2 1 1 106 ASP H . 106 . HN 1 1
1085 1 1 1 1 104 GLU HA . 104 . HA 1 1
1085 1 2 1 1 107 ASP H . 107 . HN 1 1
1086 1 1 1 1 104 GLU HB2 . 104 . HB1 1 1
1086 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
1086 1 2 1 1 107 ASP H . 107 . HN 1 1
1087 1 1 1 1 104 GLU HB3 . 104 . HB2 1 1
1087 1 2 1 1 105 ALA H . 105 . HN 1 1
1088 1 1 1 1 104 GLU HB3 . 104 . HB2 1 1
1088 1 2 1 1 106 ASP H . 106 . HN 1 1
1089 1 1 1 1 104 GLU HB3 . 104 . HB2 1 1
1089 1 2 1 1 107 ASP H . 107 . HN 1 1
1090 1 1 1 1 105 ALA H . 105 . HN 1 1
1090 1 2 1 1 105 ALA HA . 105 . HA 1 1
1091 1 1 1 1 105 ALA H . 105 . HN 1 1
1091 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1092 1 1 1 1 105 ALA H . 105 . HN 1 1
1092 1 2 1 1 106 ASP H . 106 . HN 1 1
1093 1 1 1 1 105 ALA H . 105 . HN 1 1
1093 1 2 1 1 107 ASP H . 107 . HN 1 1
1094 1 1 1 1 105 ALA HA . 105 . HA 1 1
1094 1 2 1 1 106 ASP H . 106 . HN 1 1
1095 1 1 1 1 105 ALA HA . 105 . HA 1 1
1095 1 2 1 1 108 ILE HB . 108 . HB 1 1
1096 1 1 1 1 105 ALA HA . 105 . HA 1 1
1096 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1097 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1097 1 2 1 1 106 ASP H . 106 . HN 1 1
1098 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1098 1 2 1 1 107 ASP H . 107 . HN 1 1
1099 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1099 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1100 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1100 1 2 1 1 109 VAL H . 109 . HN 1 1
1101 1 1 1 1 105 ALA O . 105 . O 1 1
1101 1 2 1 1 109 VAL H . 109 . HN 1 1
1102 1 1 1 1 105 ALA O . 105 . O 1 1
1102 1 2 1 1 109 VAL N . 109 . N 1 1
1103 1 1 1 1 106 ASP H . 106 . HN 1 1
1103 1 2 1 1 106 ASP HA . 106 . HA 1 1
1104 1 1 1 1 106 ASP H . 106 . HN 1 1
1104 1 2 1 1 106 ASP HB3 . 106 . HB2 1 1
1105 1 1 1 1 106 ASP H . 106 . HN 1 1
1105 1 2 1 1 107 ASP H . 107 . HN 1 1
1106 1 1 1 1 106 ASP H . 106 . HN 1 1
1106 1 2 1 1 108 ILE H . 108 . HN 1 1
1107 1 1 1 1 106 ASP H . 106 . HN 1 1
1107 1 2 1 1 109 VAL QG . 109 . HG11 1 1
1108 1 1 1 1 106 ASP HA . 106 . HA 1 1
1108 1 2 1 1 107 ASP H . 107 . HN 1 1
1109 1 1 1 1 106 ASP HA . 106 . HA 1 1
1109 1 1 1 1 107 ASP HA . 107 . HA 1 1
1109 1 2 1 1 109 VAL H . 109 . HN 1 1
1110 1 1 1 1 106 ASP HA . 106 . HA 1 1
1110 1 2 1 1 109 VAL H . 109 . HN 1 1
1111 1 1 1 1 106 ASP HA . 106 . HA 1 1
1111 1 2 1 1 109 VAL HB . 109 . HB 1 1
1112 1 1 1 1 106 ASP HA . 106 . HA 1 1
1112 1 2 1 1 109 VAL QG . 109 . HG11 1 1
1113 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1113 1 2 1 1 107 ASP H . 107 . HN 1 1
1114 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1114 1 2 1 1 108 ILE H . 108 . HN 1 1
1115 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1115 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1116 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1116 1 2 1 1 110 ASN HD22 . 110 . HD22 1 1
1117 1 1 1 1 107 ASP H . 107 . HN 1 1
1117 1 2 1 1 107 ASP HA . 107 . HA 1 1
1118 1 1 1 1 107 ASP H . 107 . HN 1 1
1118 1 2 1 1 107 ASP HB2 . 107 . HB1 1 1
1119 1 1 1 1 107 ASP H . 107 . HN 1 1
1119 1 2 1 1 107 ASP HB3 . 107 . HB2 1 1
1120 1 1 1 1 107 ASP H . 107 . HN 1 1
1120 1 2 1 1 108 ILE H . 108 . HN 1 1
1121 1 1 1 1 107 ASP H . 107 . HN 1 1
1121 1 2 1 1 108 ILE HB . 108 . HB 1 1
1122 1 1 1 1 107 ASP H . 107 . HN 1 1
1122 1 2 1 1 108 ILE MD . 108 . HD11 1 1
1123 1 1 1 1 107 ASP H . 107 . HN 1 1
1123 1 2 1 1 108 ILE QG . 108 . HG11 1 1
1124 1 1 1 1 107 ASP HA . 107 . HA 1 1
1124 1 2 1 1 108 ILE H . 108 . HN 1 1
1125 1 1 1 1 107 ASP HA . 107 . HA 1 1
1125 1 1 1 1 110 ASN HA . 110 . HA 1 1
1125 1 2 1 1 110 ASN H . 110 . HN 1 1
1126 1 1 1 1 107 ASP HA . 107 . HA 1 1
1126 1 1 1 1 110 ASN HA . 110 . HA 1 1
1126 1 2 1 1 111 TRP H . 111 . HN 1 1
1127 1 1 1 1 107 ASP HB2 . 107 . HB1 1 1
1127 1 2 1 1 108 ILE H . 108 . HN 1 1
1128 1 1 1 1 107 ASP HB3 . 107 . HB2 1 1
1128 1 2 1 1 108 ILE H . 108 . HN 1 1
1129 1 1 1 1 108 ILE H . 108 . HN 1 1
1129 1 2 1 1 108 ILE HA . 108 . HA 1 1
1130 1 1 1 1 108 ILE H . 108 . HN 1 1
1130 1 2 1 1 108 ILE HB . 108 . HB 1 1
1131 1 1 1 1 108 ILE H . 108 . HN 1 1
1131 1 2 1 1 108 ILE QG . 108 . HG11 1 1
1132 1 1 1 1 108 ILE H . 108 . HN 1 1
1132 1 2 1 1 109 VAL H . 109 . HN 1 1
1133 1 1 1 1 108 ILE HA . 108 . HA 1 1
1133 1 2 1 1 109 VAL H . 109 . HN 1 1
1134 1 1 1 1 108 ILE HB . 108 . HB 1 1
1134 1 2 1 1 109 VAL H . 109 . HN 1 1
1135 1 1 1 1 108 ILE MG . 108 . HG21 1 1
1135 1 2 1 1 109 VAL H . 109 . HN 1 1
1136 1 1 1 1 108 ILE O . 108 . O 1 1
1136 1 2 1 1 112 LEU H . 112 . HN 1 1
1137 1 1 1 1 108 ILE O . 108 . O 1 1
1137 1 2 1 1 112 LEU N . 112 . N 1 1
1138 1 1 1 1 109 VAL H . 109 . HN 1 1
1138 1 2 1 1 109 VAL HA . 109 . HA 1 1
1139 1 1 1 1 109 VAL H . 109 . HN 1 1
1139 1 2 1 1 109 VAL HB . 109 . HB 1 1
1140 1 1 1 1 109 VAL H . 109 . HN 1 1
1140 1 2 1 1 109 VAL QG . 109 . HG11 1 1
1141 1 1 1 1 109 VAL H . 109 . HN 1 1
1141 1 2 1 1 110 ASN H . 110 . HN 1 1
1142 1 1 1 1 109 VAL H . 109 . HN 1 1
1142 1 2 1 1 110 ASN QB . 110 . HB1 1 1
1143 1 1 1 1 109 VAL HA . 109 . HA 1 1
1143 1 2 1 1 110 ASN H . 110 . HN 1 1
1144 1 1 1 1 109 VAL HA . 109 . HA 1 1
1144 1 2 1 1 112 LEU H . 112 . HN 1 1
1145 1 1 1 1 109 VAL HA . 109 . HA 1 1
1145 1 2 1 1 113 LYS H . 113 . HN 1 1
1146 1 1 1 1 109 VAL HB . 109 . HB 1 1
1146 1 2 1 1 110 ASN H . 110 . HN 1 1
1147 1 1 1 1 109 VAL QG . 109 . HG11 1 1
1147 1 2 1 1 110 ASN H . 110 . HN 1 1
1148 1 1 1 1 109 VAL QG . 109 . HG21 1 1
1148 1 2 1 1 113 LYS H . 113 . HN 1 1
1149 1 1 1 1 110 ASN H . 110 . HN 1 1
1149 1 2 1 1 110 ASN QB . 110 . HB1 1 1
1150 1 1 1 1 110 ASN H . 110 . HN 1 1
1150 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
1151 1 1 1 1 110 ASN H . 110 . HN 1 1
1151 1 2 1 1 111 TRP H . 111 . HN 1 1
1152 1 1 1 1 110 ASN HA . 110 . HA 1 1
1152 1 2 1 1 111 TRP H . 111 . HN 1 1
1153 1 1 1 1 110 ASN HA . 110 . HA 1 1
1153 1 2 1 1 113 LYS H . 113 . HN 1 1
1154 1 1 1 1 110 ASN HA . 110 . HA 1 1
1154 1 2 1 1 114 LYS H . 114 . HN 1 1
1155 1 1 1 1 110 ASN QB . 110 . HB1 1 1
1155 1 2 1 1 111 TRP H . 111 . HN 1 1
1156 1 1 1 1 111 TRP H . 111 . HN 1 1
1156 1 2 1 1 111 TRP HA . 111 . HA 1 1
1157 1 1 1 1 111 TRP H . 111 . HN 1 1
1157 1 2 1 1 111 TRP HB2 . 111 . HB1 1 1
1158 1 1 1 1 111 TRP H . 111 . HN 1 1
1158 1 2 1 1 111 TRP HB3 . 111 . HB2 1 1
1159 1 1 1 1 111 TRP H . 111 . HN 1 1
1159 1 2 1 1 112 LEU H . 112 . HN 1 1
1160 1 1 1 1 111 TRP H . 111 . HN 1 1
1160 1 2 1 1 112 LEU HB2 . 112 . HB1 1 1
1160 1 2 1 1 112 LEU HG . 112 . HG 1 1
1161 1 1 1 1 111 TRP HA . 111 . HA 1 1
1161 1 2 1 1 112 LEU H . 112 . HN 1 1
1162 1 1 1 1 111 TRP HA . 111 . HA 1 1
1162 1 1 1 1 114 LYS HA . 114 . HA 1 1
1162 1 2 1 1 114 LYS H . 114 . HN 1 1
1163 1 1 1 1 111 TRP HA . 111 . HA 1 1
1163 1 2 1 1 114 LYS QB . 114 . HB1 1 1
1164 1 1 1 1 111 TRP HB2 . 111 . HB1 1 1
1164 1 1 1 1 112 LEU HA . 112 . HA 1 1
1164 1 2 1 1 112 LEU H . 112 . HN 1 1
1165 1 1 1 1 112 LEU H . 112 . HN 1 1
1165 1 2 1 1 112 LEU HB2 . 112 . HB1 1 1
1165 1 2 1 1 112 LEU HG . 112 . HG 1 1
1166 1 1 1 1 112 LEU H . 112 . HN 1 1
1166 1 2 1 1 112 LEU HB3 . 112 . HB2 1 1
1167 1 1 1 1 112 LEU H . 112 . HN 1 1
1167 1 2 1 1 112 LEU QD . 112 . HD11 1 1
1168 1 1 1 1 112 LEU HA . 112 . HA 1 1
1168 1 2 1 1 113 LYS H . 113 . HN 1 1
1169 1 1 1 1 112 LEU HA . 112 . HA 1 1
1169 1 2 1 1 114 LYS H . 114 . HN 1 1
1170 1 1 1 1 112 LEU HA . 112 . HA 1 1
1170 1 2 1 1 115 ARG H . 115 . HN 1 1
1171 1 1 1 1 112 LEU HB2 . 112 . HB1 1 1
1171 1 2 1 1 113 LYS H . 113 . HN 1 1
1172 1 1 1 1 113 LYS H . 113 . HN 1 1
1172 1 2 1 1 113 LYS HA . 113 . HA 1 1
1173 1 1 1 1 113 LYS H . 113 . HN 1 1
1173 1 2 1 1 113 LYS QB . 113 . HB1 1 1
1174 1 1 1 1 113 LYS H . 113 . HN 1 1
1174 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1175 1 1 1 1 113 LYS H . 113 . HN 1 1
1175 1 2 1 1 113 LYS QG . 113 . HG1 1 1
1176 1 1 1 1 113 LYS H . 113 . HN 1 1
1176 1 2 1 1 114 LYS H . 114 . HN 1 1
1177 1 1 1 1 113 LYS H . 113 . HN 1 1
1177 1 2 1 1 114 LYS HA . 114 . HA 1 1
1177 1 2 1 1 117 GLY HA3 . 117 . HA2 1 1
1178 1 1 1 1 113 LYS HA . 113 . HA 1 1
1178 1 2 1 1 114 LYS H . 114 . HN 1 1
1179 1 1 1 1 113 LYS HA . 113 . HA 1 1
1179 1 2 1 1 116 THR H . 116 . HN 1 1
1180 1 1 1 1 113 LYS HA . 113 . HA 1 1
1180 1 2 1 1 117 GLY H . 117 . HN 1 1
1181 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1
1181 1 1 1 1 114 LYS QD . 114 . HD1 1 1
1181 1 2 1 1 114 LYS H . 114 . HN 1 1
1182 1 1 1 1 113 LYS QG . 113 . HG1 1 1
1182 1 2 1 1 116 THR H . 116 . HN 1 1
1183 1 1 1 1 113 LYS QG . 113 . HG1 1 1
1183 1 2 1 1 117 GLY H . 117 . HN 1 1
1184 1 1 1 1 114 LYS H . 114 . HN 1 1
1184 1 2 1 1 114 LYS QB . 114 . HB1 1 1
1185 1 1 1 1 114 LYS H . 114 . HN 1 1
1185 1 2 1 1 114 LYS HG2 . 114 . HG1 1 1
1186 1 1 1 1 114 LYS H . 114 . HN 1 1
1186 1 1 1 1 115 ARG H . 115 . HN 1 1
1186 1 2 1 1 117 GLY H . 117 . HN 1 1
1187 1 1 1 1 115 ARG H . 115 . HN 1 1
1187 1 2 1 1 116 THR H . 116 . HN 1 1
1188 1 1 1 1 115 ARG HA . 115 . HA 1 1
1188 1 2 1 1 116 THR H . 116 . HN 1 1
1189 1 1 1 1 115 ARG HB3 . 115 . HB2 1 1
1189 1 2 1 1 116 THR H . 116 . HN 1 1
1190 1 1 1 1 116 THR H . 116 . HN 1 1
1190 1 2 1 1 116 THR HA . 116 . HA 1 1
1191 1 1 1 1 116 THR H . 116 . HN 1 1
1191 1 2 1 1 116 THR HB . 116 . HB 1 1
1192 1 1 1 1 116 THR H . 116 . HN 1 1
1192 1 2 1 1 116 THR MG . 116 . HG21 1 1
1193 1 1 1 1 116 THR H . 116 . HN 1 1
1193 1 2 1 1 117 GLY H . 117 . HN 1 1
1194 1 1 1 1 116 THR HA . 116 . HA 1 1
1194 1 1 1 1 117 GLY HA2 . 117 . HA1 1 1
1194 1 2 1 1 117 GLY H . 117 . HN 1 1
1195 1 1 1 1 116 THR HB . 116 . HB 1 1
1195 1 2 1 1 117 GLY H . 117 . HN 1 1
1196 1 1 1 1 116 THR MG . 116 . HG21 1 1
1196 1 2 1 1 117 GLY H . 117 . HN 1 1
1197 1 1 1 1 117 GLY H . 117 . HN 1 1
1197 1 2 1 1 117 GLY HA3 . 117 . HA2 1 1
1198 1 1 1 1 117 GLY H . 117 . HN 1 1
1198 1 2 1 1 118 PRO QD . 118 . HD1 1 1
1199 1 1 1 1 117 GLY HA2 . 117 . HA1 1 1
1199 1 2 1 1 118 PRO QD . 118 . HD1 1 1
1200 1 1 1 1 117 GLY HA3 . 117 . HA2 1 1
1200 1 2 1 1 118 PRO QD . 118 . HD1 1 1
1201 1 1 1 1 117 GLY HA3 . 117 . HA2 1 1
1201 1 1 1 1 120 ALA HA . 120 . HA 1 1
1201 1 2 1 1 119 ALA H . 119 . HN 1 1
1202 1 1 1 1 118 PRO HA . 118 . HA 1 1
1202 1 2 1 1 119 ALA H . 119 . HN 1 1
1203 1 1 1 1 118 PRO HB2 . 118 . HB1 1 1
1203 1 2 1 1 119 ALA H . 119 . HN 1 1
1204 1 1 1 1 118 PRO HB3 . 118 . HB2 1 1
1204 1 1 1 1 118 PRO HG3 . 118 . HG2 1 1
1204 1 2 1 1 119 ALA H . 119 . HN 1 1
1205 1 1 1 1 118 PRO QD . 118 . HD1 1 1
1205 1 2 1 1 119 ALA H . 119 . HN 1 1
1206 1 1 1 1 119 ALA H . 119 . HN 1 1
1206 1 2 1 1 119 ALA MB . 119 . HB1 1 1
1207 1 1 1 1 119 ALA H . 119 . HN 1 1
1207 1 2 1 1 120 ALA H . 120 . HN 1 1
1208 1 1 1 1 119 ALA HA . 119 . HA 1 1
1208 1 2 1 1 120 ALA H . 120 . HN 1 1
1209 1 1 1 1 119 ALA MB . 119 . HB1 1 1
1209 1 2 1 1 120 ALA H . 120 . 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 2.0 1.8 2.5 1 1
9 1 . . . . . 2.0 1.8 2.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.0 1.8 2.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . . 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 2.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 2.0 1.8 2.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 2.3 1.5 2.3 1 1
65 1 . . . . . 2.0 1.8 2.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 2.0 1.8 2.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . . 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.3 2.4 3.3 1 1
79 1 . . . . . 2.3 1.5 2.3 1 1
80 1 . . . . . 3.3 2.4 3.3 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 2.3 1.5 2.3 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 2.0 1.8 2.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.3 2.4 3.3 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 2.3 1.5 2.3 1 1
173 1 . . . . . 3.3 2.4 3.3 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . . 1.8 3.5 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 2.3 1.5 2.3 1 1
330 1 . . . . . 2.0 1.8 2.5 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.3 2.4 3.3 1 1
346 1 . . . . . 2.3 1.5 2.3 1 1
347 1 . . . . . 3.3 2.4 3.3 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 2.3 1.5 2.3 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 2.0 1.8 2.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . . 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.3 2.4 3.3 1 1
376 1 . . . . . 2.3 1.5 2.3 1 1
377 1 . . . . . 3.3 2.4 3.3 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 2.3 1.5 2.3 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 2.0 1.8 2.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . . 1.8 3.5 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.3 2.4 3.3 1 1
398 1 . . . . . 2.3 1.5 2.3 1 1
399 1 . . . . . 3.3 2.4 3.3 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 2.3 1.5 2.3 1 1
407 1 . . . . . 2.0 1.8 2.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 3.0 1.8 3.5 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.3 2.4 3.3 1 1
422 1 . . . . . 2.3 1.5 2.3 1 1
423 1 . . . . . 3.3 2.4 3.3 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 2.3 1.5 2.3 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 2.0 1.8 2.5 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.3 2.4 3.3 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 2.3 1.5 2.3 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.3 2.4 3.3 1 1
478 1 . . . . . 2.3 1.5 2.3 1 1
479 1 . . . . . 3.3 2.4 3.3 1 1
480 1 . . . . . 3.0 1.8 3.5 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 3.0 1.8 3.5 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . . 1.8 3.5 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 2.0 1.8 2.5 1 1
491 1 . . . . . 2.0 1.8 2.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 2.0 1.8 2.5 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.8 3.0 4.5 1 1
518 1 . . . . . 3.0 3.0 3.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 2.0 1.8 2.5 1 1
521 1 . . . . . 3.7 2.9 4.5 1 1
522 1 . . . . . 3.0 3.0 3.0 1 1
523 1 . . . . . 2.0 2.0 2.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 3.0 1.8 3.5 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 2.0 1.8 2.5 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 3.0 1.8 3.5 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 3.0 1.8 3.5 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 3.0 1.8 3.5 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 3.0 1.8 3.5 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.0 1.8 3.5 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 2.0 1.8 2.5 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 3.0 1.8 3.5 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 3.0 1.8 3.5 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 3.0 1.8 3.5 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 2.0 1.8 2.5 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 2.0 1.8 2.5 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 2.0 1.8 2.5 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 2.0 1.8 2.5 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 2.0 1.8 2.5 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 2.0 1.8 2.5 1 1
773 1 . . . . . 3.0 1.8 3.5 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 2.0 1.8 2.5 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 3.0 1.8 3.5 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
871 1 . . . . . 3.0 1.8 3.5 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 3.0 1.8 3.5 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 2.0 1.8 2.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . . 1.8 3.5 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.0 1.8 3.5 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . . 1.8 2.5 1 1
922 1 . . . . . . 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 2.0 1.8 2.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 2.0 1.8 2.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 2.0 1.8 2.5 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 2.0 1.8 2.5 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 2.0 1.8 2.5 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 2.0 1.8 2.5 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 2.0 1.8 2.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 2.0 1.8 2.5 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 2.0 1.8 2.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 2.0 1.8 2.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 3.0 1.8 3.5 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 2.3 1.5 2.3 1 1
1102 1 . . . . . 3.3 2.4 3.3 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.0 1.8 3.5 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 2.3 1.5 2.3 1 1
1137 1 . . . . . 3.3 2.4 3.3 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . . 1.8 3.5 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 3.0 1.8 3.5 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 2.0 1.8 2.5 1 1
1200 1 . . . . . 2.0 1.8 2.5 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -6.626 9.673 17.059 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -8.085 9.867 17.474 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -8.656 8.574 18.057 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -8.692 8.676 19.583 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -8.438 10.836 15.663 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -9.102 9.275 15.754 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -9.836 10.564 16.584 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -8.167 10.662 18.193 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -9.657 8.421 17.683 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -8.032 7.743 17.767 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -8.929 10.158 16.278 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -5.766 10.468 17.379 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -7.662 8.448 20.197 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -9.749 8.979 20.112 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ALA C C -4.911 7.344 14.768 1.00 . A A . 2 ALA C 1 1
1 16 1 1 2 ALA CA C -4.938 8.368 15.912 1.00 . A A . 2 ALA CA 1 1
1 17 1 1 2 ALA CB C -4.232 7.810 17.147 1.00 . A A . 2 ALA CB 1 1
1 18 1 1 2 ALA H H -7.053 7.992 16.103 1.00 . A A . 2 ALA H 1 1
1 19 1 1 2 ALA HA H -4.470 9.289 15.604 1.00 . A A . 2 ALA HA 1 1
1 20 1 1 2 ALA HB1 H -4.552 8.358 18.022 1.00 . A A . 2 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H -4.483 6.767 17.265 1.00 . A A . 2 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H -3.164 7.913 17.029 1.00 . A A . 2 ALA HB3 1 1
1 23 1 1 2 ALA N N -6.342 8.619 16.349 1.00 . A A . 2 ALA N 1 1
1 24 1 1 2 ALA O O -5.807 6.532 14.648 1.00 . A A . 2 ALA O 1 1
1 25 1 1 3 PRO C C -3.367 5.082 13.303 1.00 . A A . 3 PRO C 1 1
1 26 1 1 3 PRO CA C -3.750 6.482 12.814 1.00 . A A . 3 PRO CA 1 1
1 27 1 1 3 PRO CB C -2.626 7.089 11.981 1.00 . A A . 3 PRO CB 1 1
1 28 1 1 3 PRO CD C -2.759 8.367 14.026 1.00 . A A . 3 PRO CD 1 1
1 29 1 1 3 PRO CG C -1.818 7.896 12.948 1.00 . A A . 3 PRO CG 1 1
1 30 1 1 3 PRO HA H -4.661 6.451 12.240 1.00 . A A . 3 PRO HA 1 1
1 31 1 1 3 PRO HB2 H -2.019 6.309 11.546 1.00 . A A . 3 PRO HB2 1 1
1 32 1 1 3 PRO HB3 H -3.032 7.725 11.208 1.00 . A A . 3 PRO HB3 1 1
1 33 1 1 3 PRO HD2 H -2.279 8.319 14.994 1.00 . A A . 3 PRO HD2 1 1
1 34 1 1 3 PRO HD3 H -3.098 9.371 13.819 1.00 . A A . 3 PRO HD3 1 1
1 35 1 1 3 PRO HG2 H -1.038 7.282 13.379 1.00 . A A . 3 PRO HG2 1 1
1 36 1 1 3 PRO HG3 H -1.384 8.747 12.447 1.00 . A A . 3 PRO HG3 1 1
1 37 1 1 3 PRO N N -3.881 7.417 13.959 1.00 . A A . 3 PRO N 1 1
1 38 1 1 3 PRO O O -2.272 4.859 13.780 1.00 . A A . 3 PRO O 1 1
1 39 1 1 4 GLU C C -3.095 2.039 12.567 1.00 . A A . 4 GLU C 1 1
1 40 1 1 4 GLU CA C -3.938 2.749 13.629 1.00 . A A . 4 GLU CA 1 1
1 41 1 1 4 GLU CB C -5.295 2.062 13.783 1.00 . A A . 4 GLU CB 1 1
1 42 1 1 4 GLU CD C -5.262 0.005 15.199 1.00 . A A . 4 GLU CD 1 1
1 43 1 1 4 GLU CG C -5.438 1.525 15.209 1.00 . A A . 4 GLU CG 1 1
1 44 1 1 4 GLU H H -5.132 4.334 12.787 1.00 . A A . 4 GLU H 1 1
1 45 1 1 4 GLU HB2 H -6.083 2.774 13.587 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H -5.366 1.245 13.082 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H -4.683 1.971 15.839 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H -6.417 1.772 15.591 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N -4.257 4.136 13.179 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O -3.075 2.430 11.417 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O -4.199 -0.445 14.807 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O -6.194 -0.681 15.584 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 GLU C C -1.755 -1.234 12.067 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C -1.559 0.277 11.940 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C -0.116 0.654 12.276 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C 1.586 2.460 11.999 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C 0.088 2.155 12.060 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H -2.422 0.699 13.871 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H -1.800 0.604 10.943 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H 0.088 0.406 13.307 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H 0.556 0.104 11.635 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H -0.379 2.452 11.133 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H -0.358 2.700 12.879 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N -2.397 1.002 12.939 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O -2.430 -1.713 12.957 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O 2.232 2.371 13.030 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O 2.063 2.777 10.921 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 GLU C C 0.076 -4.120 11.137 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C -1.304 -3.467 11.236 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C -2.160 -3.828 10.023 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C -3.938 -5.395 10.813 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C -3.625 -3.943 10.447 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H -0.625 -1.572 10.474 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HB2 H -2.061 -3.060 9.271 1.00 . A A . 6 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H -1.826 -4.772 9.619 1.00 . A A . 6 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H -3.803 -3.308 11.303 1.00 . A A . 6 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H -4.261 -3.635 9.631 1.00 . A A . 6 GLU HG3 1 1
1 78 1 1 6 GLU N N -1.165 -1.984 11.181 1.00 . A A . 6 GLU N 1 1
1 79 1 1 6 GLU O O 0.754 -4.006 10.134 1.00 . A A . 6 GLU O 1 1
1 80 1 1 6 GLU OE1 O -3.923 -6.226 9.921 1.00 . A A . 6 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O -4.188 -5.650 11.979 1.00 . A A . 6 GLU OE2 1 1
1 82 1 1 7 ASP C C 2.932 -4.403 11.849 1.00 . A A . 7 ASP C 1 1
1 83 1 1 7 ASP CA C 1.845 -5.450 12.138 1.00 . A A . 7 ASP CA 1 1
1 84 1 1 7 ASP CB C 1.768 -6.491 11.016 1.00 . A A . 7 ASP CB 1 1
1 85 1 1 7 ASP CG C 1.569 -7.881 11.622 1.00 . A A . 7 ASP CG 1 1
1 86 1 1 7 ASP H H -0.058 -4.872 12.970 1.00 . A A . 7 ASP H 1 1
1 87 1 1 7 ASP HA H 2.042 -5.940 13.079 1.00 . A A . 7 ASP HA 1 1
1 88 1 1 7 ASP HB2 H 0.937 -6.259 10.366 1.00 . A A . 7 ASP HB2 1 1
1 89 1 1 7 ASP HB3 H 2.685 -6.475 10.447 1.00 . A A . 7 ASP HB3 1 1
1 90 1 1 7 ASP N N 0.503 -4.796 12.169 1.00 . A A . 7 ASP N 1 1
1 91 1 1 7 ASP O O 3.501 -3.829 12.756 1.00 . A A . 7 ASP O 1 1
1 92 1 1 7 ASP OD1 O 0.515 -8.112 12.192 1.00 . A A . 7 ASP OD1 1 1
1 93 1 1 7 ASP OD2 O 2.474 -8.692 11.505 1.00 . A A . 7 ASP OD2 1 1
1 94 1 1 8 HIS C C 3.745 -2.090 9.285 1.00 . A A . 8 HIS C 1 1
1 95 1 1 8 HIS CA C 4.275 -3.136 10.278 1.00 . A A . 8 HIS CA 1 1
1 96 1 1 8 HIS CB C 5.414 -3.938 9.650 1.00 . A A . 8 HIS CB 1 1
1 97 1 1 8 HIS CD2 C 6.681 -4.629 11.848 1.00 . A A . 8 HIS CD2 1 1
1 98 1 1 8 HIS CE1 C 6.538 -6.781 11.631 1.00 . A A . 8 HIS CE1 1 1
1 99 1 1 8 HIS CG C 6.001 -4.867 10.678 1.00 . A A . 8 HIS CG 1 1
1 100 1 1 8 HIS H H 2.761 -4.618 9.879 1.00 . A A . 8 HIS H 1 1
1 101 1 1 8 HIS HA H 4.621 -2.655 11.179 1.00 . A A . 8 HIS HA 1 1
1 102 1 1 8 HIS HB2 H 5.034 -4.515 8.820 1.00 . A A . 8 HIS HB2 1 1
1 103 1 1 8 HIS HB3 H 6.180 -3.261 9.299 1.00 . A A . 8 HIS HB3 1 1
1 104 1 1 8 HIS HD1 H 5.493 -6.740 9.832 1.00 . A A . 8 HIS HD1 1 1
1 105 1 1 8 HIS HD2 H 6.917 -3.652 12.242 1.00 . A A . 8 HIS HD2 1 1
1 106 1 1 8 HIS HE1 H 6.632 -7.841 11.808 1.00 . A A . 8 HIS HE1 1 1
1 107 1 1 8 HIS N N 3.225 -4.148 10.601 1.00 . A A . 8 HIS N 1 1
1 108 1 1 8 HIS ND1 N 5.921 -6.245 10.561 1.00 . A A . 8 HIS ND1 1 1
1 109 1 1 8 HIS NE2 N 7.019 -5.839 12.447 1.00 . A A . 8 HIS NE2 1 1
1 110 1 1 8 HIS O O 4.375 -1.079 9.048 1.00 . A A . 8 HIS O 1 1
1 111 1 1 9 VAL C C 0.876 -0.582 8.349 1.00 . A A . 9 VAL C 1 1
1 112 1 1 9 VAL CA C 2.049 -1.339 7.727 1.00 . A A . 9 VAL CA 1 1
1 113 1 1 9 VAL CB C 1.583 -2.186 6.548 1.00 . A A . 9 VAL CB 1 1
1 114 1 1 9 VAL CG1 C 2.777 -2.940 5.960 1.00 . A A . 9 VAL CG1 1 1
1 115 1 1 9 VAL CG2 C 0.527 -3.187 7.021 1.00 . A A . 9 VAL CG2 1 1
1 116 1 1 9 VAL H H 2.100 -3.136 8.892 1.00 . A A . 9 VAL H 1 1
1 117 1 1 9 VAL HA H 2.814 -0.650 7.407 1.00 . A A . 9 VAL HA 1 1
1 118 1 1 9 VAL HB H 1.157 -1.545 5.796 1.00 . A A . 9 VAL HB 1 1
1 119 1 1 9 VAL HG11 H 3.571 -2.241 5.740 1.00 . A A . 9 VAL HG11 1 1
1 120 1 1 9 VAL HG12 H 3.129 -3.670 6.675 1.00 . A A . 9 VAL HG12 1 1
1 121 1 1 9 VAL HG13 H 2.476 -3.441 5.053 1.00 . A A . 9 VAL HG13 1 1
1 122 1 1 9 VAL HG21 H 0.331 -3.034 8.072 1.00 . A A . 9 VAL HG21 1 1
1 123 1 1 9 VAL HG22 H -0.384 -3.040 6.459 1.00 . A A . 9 VAL HG22 1 1
1 124 1 1 9 VAL HG23 H 0.889 -4.192 6.864 1.00 . A A . 9 VAL HG23 1 1
1 125 1 1 9 VAL N N 2.598 -2.321 8.699 1.00 . A A . 9 VAL N 1 1
1 126 1 1 9 VAL O O 0.469 -0.853 9.461 1.00 . A A . 9 VAL O 1 1
1 127 1 1 10 LEU C C -2.088 0.861 7.426 1.00 . A A . 10 LEU C 1 1
1 128 1 1 10 LEU CA C -0.807 1.146 8.200 1.00 . A A . 10 LEU CA 1 1
1 129 1 1 10 LEU CB C -0.414 2.610 8.032 1.00 . A A . 10 LEU CB 1 1
1 130 1 1 10 LEU CD1 C -0.847 4.113 6.082 1.00 . A A . 10 LEU CD1 1 1
1 131 1 1 10 LEU CD2 C 1.435 3.166 6.443 1.00 . A A . 10 LEU CD2 1 1
1 132 1 1 10 LEU CG C -0.064 2.891 6.567 1.00 . A A . 10 LEU CG 1 1
1 133 1 1 10 LEU H H 0.676 0.579 6.752 1.00 . A A . 10 LEU H 1 1
1 134 1 1 10 LEU HA H -0.942 0.923 9.244 1.00 . A A . 10 LEU HA 1 1
1 135 1 1 10 LEU HB2 H -1.239 3.232 8.322 1.00 . A A . 10 LEU HB2 1 1
1 136 1 1 10 LEU HB3 H 0.435 2.828 8.656 1.00 . A A . 10 LEU HB3 1 1
1 137 1 1 10 LEU HD11 H -0.774 4.903 6.814 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H -0.437 4.453 5.142 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H -1.885 3.845 5.946 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H 1.735 3.872 7.204 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H 1.983 2.244 6.573 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H 1.646 3.577 5.467 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H -0.325 2.036 5.963 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N 0.332 0.370 7.644 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -2.112 0.089 6.488 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 VAL C C -4.944 2.642 6.570 1.00 . A A . 11 VAL C 1 1
1 147 1 1 11 VAL CA C -4.448 1.301 7.111 1.00 . A A . 11 VAL CA 1 1
1 148 1 1 11 VAL CB C -5.405 0.757 8.175 1.00 . A A . 11 VAL CB 1 1
1 149 1 1 11 VAL CG1 C -5.536 1.768 9.318 1.00 . A A . 11 VAL CG1 1 1
1 150 1 1 11 VAL CG2 C -6.777 0.517 7.544 1.00 . A A . 11 VAL CG2 1 1
1 151 1 1 11 VAL H H -3.088 2.123 8.570 1.00 . A A . 11 VAL H 1 1
1 152 1 1 11 VAL HA H -4.339 0.587 6.311 1.00 . A A . 11 VAL HA 1 1
1 153 1 1 11 VAL HB H -5.020 -0.174 8.561 1.00 . A A . 11 VAL HB 1 1
1 154 1 1 11 VAL HG11 H -5.216 2.741 8.979 1.00 . A A . 11 VAL HG11 1 1
1 155 1 1 11 VAL HG12 H -6.567 1.819 9.636 1.00 . A A . 11 VAL HG12 1 1
1 156 1 1 11 VAL HG13 H -4.920 1.454 10.148 1.00 . A A . 11 VAL HG13 1 1
1 157 1 1 11 VAL HG21 H -6.651 0.114 6.550 1.00 . A A . 11 VAL HG21 1 1
1 158 1 1 11 VAL HG22 H -7.335 -0.182 8.149 1.00 . A A . 11 VAL HG22 1 1
1 159 1 1 11 VAL HG23 H -7.316 1.452 7.487 1.00 . A A . 11 VAL HG23 1 1
1 160 1 1 11 VAL N N -3.150 1.499 7.815 1.00 . A A . 11 VAL N 1 1
1 161 1 1 11 VAL O O -4.572 3.690 7.058 1.00 . A A . 11 VAL O 1 1
1 162 1 1 12 LEU C C -7.790 3.991 5.082 1.00 . A A . 12 LEU C 1 1
1 163 1 1 12 LEU CA C -6.266 3.913 5.000 1.00 . A A . 12 LEU CA 1 1
1 164 1 1 12 LEU CB C -5.799 3.912 3.542 1.00 . A A . 12 LEU CB 1 1
1 165 1 1 12 LEU CD1 C -3.915 5.428 4.220 1.00 . A A . 12 LEU CD1 1 1
1 166 1 1 12 LEU CD2 C -4.500 5.153 1.808 1.00 . A A . 12 LEU CD2 1 1
1 167 1 1 12 LEU CG C -5.065 5.222 3.227 1.00 . A A . 12 LEU CG 1 1
1 168 1 1 12 LEU H H -6.057 1.773 5.173 1.00 . A A . 12 LEU H 1 1
1 169 1 1 12 LEU HA H -5.825 4.744 5.525 1.00 . A A . 12 LEU HA 1 1
1 170 1 1 12 LEU HB2 H -5.130 3.079 3.380 1.00 . A A . 12 LEU HB2 1 1
1 171 1 1 12 LEU HB3 H -6.655 3.816 2.892 1.00 . A A . 12 LEU HB3 1 1
1 172 1 1 12 LEU HD11 H -3.476 4.472 4.464 1.00 . A A . 12 LEU HD11 1 1
1 173 1 1 12 LEU HD12 H -3.165 6.066 3.775 1.00 . A A . 12 LEU HD12 1 1
1 174 1 1 12 LEU HD13 H -4.296 5.890 5.120 1.00 . A A . 12 LEU HD13 1 1
1 175 1 1 12 LEU HD21 H -5.307 5.012 1.104 1.00 . A A . 12 LEU HD21 1 1
1 176 1 1 12 LEU HD22 H -3.981 6.072 1.581 1.00 . A A . 12 LEU HD22 1 1
1 177 1 1 12 LEU HD23 H -3.811 4.324 1.737 1.00 . A A . 12 LEU HD23 1 1
1 178 1 1 12 LEU HG H -5.756 6.049 3.300 1.00 . A A . 12 LEU HG 1 1
1 179 1 1 12 LEU N N -5.770 2.625 5.562 1.00 . A A . 12 LEU N 1 1
1 180 1 1 12 LEU O O -8.464 3.012 5.336 1.00 . A A . 12 LEU O 1 1
1 181 1 1 13 ARG C C -10.226 6.544 4.110 1.00 . A A . 13 ARG C 1 1
1 182 1 1 13 ARG CA C -9.810 5.324 4.935 1.00 . A A . 13 ARG CA 1 1
1 183 1 1 13 ARG CB C -10.115 5.551 6.417 1.00 . A A . 13 ARG CB 1 1
1 184 1 1 13 ARG CD C -11.098 4.540 8.478 1.00 . A A . 13 ARG CD 1 1
1 185 1 1 13 ARG CG C -10.869 4.345 6.977 1.00 . A A . 13 ARG CG 1 1
1 186 1 1 13 ARG CZ C -9.250 4.549 10.046 1.00 . A A . 13 ARG CZ 1 1
1 187 1 1 13 ARG H H -7.765 5.928 4.670 1.00 . A A . 13 ARG H 1 1
1 188 1 1 13 ARG HA H -10.311 4.435 4.584 1.00 . A A . 13 ARG HA 1 1
1 189 1 1 13 ARG HB2 H -9.189 5.680 6.958 1.00 . A A . 13 ARG HB2 1 1
1 190 1 1 13 ARG HB3 H -10.722 6.438 6.527 1.00 . A A . 13 ARG HB3 1 1
1 191 1 1 13 ARG HD2 H -11.137 5.592 8.718 1.00 . A A . 13 ARG HD2 1 1
1 192 1 1 13 ARG HD3 H -12.009 4.049 8.786 1.00 . A A . 13 ARG HD3 1 1
1 193 1 1 13 ARG HE H -9.646 2.997 8.873 1.00 . A A . 13 ARG HE 1 1
1 194 1 1 13 ARG HG2 H -11.821 4.249 6.476 1.00 . A A . 13 ARG HG2 1 1
1 195 1 1 13 ARG HG3 H -10.287 3.449 6.818 1.00 . A A . 13 ARG HG3 1 1
1 196 1 1 13 ARG HH11 H -10.841 5.569 10.707 1.00 . A A . 13 ARG HH11 1 1
1 197 1 1 13 ARG HH12 H -9.348 5.901 11.518 1.00 . A A . 13 ARG HH12 1 1
1 198 1 1 13 ARG HH21 H -7.503 3.680 9.599 1.00 . A A . 13 ARG HH21 1 1
1 199 1 1 13 ARG HH22 H -7.459 4.832 10.892 1.00 . A A . 13 ARG HH22 1 1
1 200 1 1 13 ARG N N -8.334 5.156 4.871 1.00 . A A . 13 ARG N 1 1
1 201 1 1 13 ARG NE N -9.919 3.903 9.131 1.00 . A A . 13 ARG NE 1 1
1 202 1 1 13 ARG NH1 N -9.861 5.406 10.817 1.00 . A A . 13 ARG NH1 1 1
1 203 1 1 13 ARG NH2 N -7.972 4.338 10.190 1.00 . A A . 13 ARG NH2 1 1
1 204 1 1 13 ARG O O -9.430 7.126 3.402 1.00 . A A . 13 ARG O 1 1
1 205 1 1 14 LYS C C -11.270 9.396 3.960 1.00 . A A . 14 LYS C 1 1
1 206 1 1 14 LYS CA C -11.926 8.121 3.421 1.00 . A A . 14 LYS CA 1 1
1 207 1 1 14 LYS CB C -13.436 8.169 3.640 1.00 . A A . 14 LYS CB 1 1
1 208 1 1 14 LYS CD C -14.461 9.693 1.948 1.00 . A A . 14 LYS CD 1 1
1 209 1 1 14 LYS CE C -15.574 9.749 0.900 1.00 . A A . 14 LYS CE 1 1
1 210 1 1 14 LYS CG C -14.149 8.235 2.288 1.00 . A A . 14 LYS CG 1 1
1 211 1 1 14 LYS H H -12.091 6.455 4.777 1.00 . A A . 14 LYS H 1 1
1 212 1 1 14 LYS HA H -11.707 7.996 2.372 1.00 . A A . 14 LYS HA 1 1
1 213 1 1 14 LYS HB2 H -13.749 7.282 4.171 1.00 . A A . 14 LYS HB2 1 1
1 214 1 1 14 LYS HB3 H -13.688 9.043 4.222 1.00 . A A . 14 LYS HB3 1 1
1 215 1 1 14 LYS HD2 H -14.781 10.210 2.841 1.00 . A A . 14 LYS HD2 1 1
1 216 1 1 14 LYS HD3 H -13.574 10.169 1.557 1.00 . A A . 14 LYS HD3 1 1
1 217 1 1 14 LYS HE2 H -15.219 9.356 -0.044 1.00 . A A . 14 LYS HE2 1 1
1 218 1 1 14 LYS HE3 H -16.437 9.197 1.238 1.00 . A A . 14 LYS HE3 1 1
1 219 1 1 14 LYS HG2 H -13.513 7.814 1.524 1.00 . A A . 14 LYS HG2 1 1
1 220 1 1 14 LYS HG3 H -15.070 7.673 2.339 1.00 . A A . 14 LYS HG3 1 1
1 221 1 1 14 LYS HZ1 H -16.091 11.592 1.716 1.00 . A A . 14 LYS HZ1 1 1
1 222 1 1 14 LYS HZ2 H -15.114 11.697 0.329 1.00 . A A . 14 LYS HZ2 1 1
1 223 1 1 14 LYS HZ3 H -16.757 11.302 0.181 1.00 . A A . 14 LYS HZ3 1 1
1 224 1 1 14 LYS N N -11.464 6.936 4.197 1.00 . A A . 14 LYS N 1 1
1 225 1 1 14 LYS NZ N -15.910 11.194 0.772 1.00 . A A . 14 LYS NZ 1 1
1 226 1 1 14 LYS O O -11.234 10.414 3.297 1.00 . A A . 14 LYS O 1 1
1 227 1 1 15 SER C C -8.596 10.452 5.735 1.00 . A A . 15 SER C 1 1
1 228 1 1 15 SER CA C -10.125 10.573 5.743 1.00 . A A . 15 SER CA 1 1
1 229 1 1 15 SER CB C -10.645 10.639 7.178 1.00 . A A . 15 SER CB 1 1
1 230 1 1 15 SER H H -10.811 8.530 5.688 1.00 . A A . 15 SER H 1 1
1 231 1 1 15 SER HA H -10.435 11.452 5.202 1.00 . A A . 15 SER HA 1 1
1 232 1 1 15 SER HB2 H -9.963 11.217 7.782 1.00 . A A . 15 SER HB2 1 1
1 233 1 1 15 SER HB3 H -11.619 11.107 7.187 1.00 . A A . 15 SER HB3 1 1
1 234 1 1 15 SER HG H -11.679 9.117 7.811 1.00 . A A . 15 SER HG 1 1
1 235 1 1 15 SER N N -10.763 9.355 5.163 1.00 . A A . 15 SER N 1 1
1 236 1 1 15 SER O O -7.892 11.438 5.650 1.00 . A A . 15 SER O 1 1
1 237 1 1 15 SER OG O -10.747 9.324 7.707 1.00 . A A . 15 SER OG 1 1
1 238 1 1 16 ASN C C -6.040 9.070 4.409 1.00 . A A . 16 ASN C 1 1
1 239 1 1 16 ASN CA C -6.588 9.102 5.836 1.00 . A A . 16 ASN CA 1 1
1 240 1 1 16 ASN CB C -6.322 7.764 6.525 1.00 . A A . 16 ASN CB 1 1
1 241 1 1 16 ASN CG C -6.936 7.768 7.924 1.00 . A A . 16 ASN CG 1 1
1 242 1 1 16 ASN H H -8.652 8.472 5.904 1.00 . A A . 16 ASN H 1 1
1 243 1 1 16 ASN HA H -6.129 9.900 6.397 1.00 . A A . 16 ASN HA 1 1
1 244 1 1 16 ASN HB2 H -6.759 6.967 5.945 1.00 . A A . 16 ASN HB2 1 1
1 245 1 1 16 ASN HB3 H -5.256 7.608 6.602 1.00 . A A . 16 ASN HB3 1 1
1 246 1 1 16 ASN HD21 H -6.275 5.949 8.362 1.00 . A A . 16 ASN HD21 1 1
1 247 1 1 16 ASN HD22 H -7.169 6.711 9.586 1.00 . A A . 16 ASN HD22 1 1
1 248 1 1 16 ASN N N -8.074 9.259 5.830 1.00 . A A . 16 ASN N 1 1
1 249 1 1 16 ASN ND2 N -6.780 6.723 8.688 1.00 . A A . 16 ASN ND2 1 1
1 250 1 1 16 ASN O O -4.895 9.392 4.170 1.00 . A A . 16 ASN O 1 1
1 251 1 1 16 ASN OD1 O -7.561 8.730 8.326 1.00 . A A . 16 ASN OD1 1 1
1 252 1 1 17 PHE C C -5.817 9.977 1.603 1.00 . A A . 17 PHE C 1 1
1 253 1 1 17 PHE CA C -6.343 8.610 2.054 1.00 . A A . 17 PHE CA 1 1
1 254 1 1 17 PHE CB C -7.557 8.204 1.222 1.00 . A A . 17 PHE CB 1 1
1 255 1 1 17 PHE CD1 C -6.979 8.928 -1.121 1.00 . A A . 17 PHE CD1 1 1
1 256 1 1 17 PHE CD2 C -6.823 6.576 -0.556 1.00 . A A . 17 PHE CD2 1 1
1 257 1 1 17 PHE CE1 C -6.562 8.643 -2.425 1.00 . A A . 17 PHE CE1 1 1
1 258 1 1 17 PHE CE2 C -6.405 6.290 -1.861 1.00 . A A . 17 PHE CE2 1 1
1 259 1 1 17 PHE CG C -7.110 7.895 -0.186 1.00 . A A . 17 PHE CG 1 1
1 260 1 1 17 PHE CZ C -6.275 7.324 -2.796 1.00 . A A . 17 PHE CZ 1 1
1 261 1 1 17 PHE H H -7.757 8.405 3.670 1.00 . A A . 17 PHE H 1 1
1 262 1 1 17 PHE HA H -5.572 7.862 1.962 1.00 . A A . 17 PHE HA 1 1
1 263 1 1 17 PHE HB2 H -8.016 7.328 1.656 1.00 . A A . 17 PHE HB2 1 1
1 264 1 1 17 PHE HB3 H -8.271 9.015 1.205 1.00 . A A . 17 PHE HB3 1 1
1 265 1 1 17 PHE HD1 H -7.200 9.946 -0.835 1.00 . A A . 17 PHE HD1 1 1
1 266 1 1 17 PHE HD2 H -6.922 5.778 0.166 1.00 . A A . 17 PHE HD2 1 1
1 267 1 1 17 PHE HE1 H -6.461 9.441 -3.146 1.00 . A A . 17 PHE HE1 1 1
1 268 1 1 17 PHE HE2 H -6.183 5.272 -2.146 1.00 . A A . 17 PHE HE2 1 1
1 269 1 1 17 PHE HZ H -5.952 7.102 -3.803 1.00 . A A . 17 PHE HZ 1 1
1 270 1 1 17 PHE N N -6.838 8.672 3.460 1.00 . A A . 17 PHE N 1 1
1 271 1 1 17 PHE O O -4.642 10.145 1.350 1.00 . A A . 17 PHE O 1 1
1 272 1 1 18 ALA C C -5.076 12.803 1.918 1.00 . A A . 18 ALA C 1 1
1 273 1 1 18 ALA CA C -6.233 12.302 1.048 1.00 . A A . 18 ALA CA 1 1
1 274 1 1 18 ALA CB C -7.459 13.199 1.224 1.00 . A A . 18 ALA CB 1 1
1 275 1 1 18 ALA H H -7.624 10.789 1.698 1.00 . A A . 18 ALA H 1 1
1 276 1 1 18 ALA HA H -5.941 12.280 0.011 1.00 . A A . 18 ALA HA 1 1
1 277 1 1 18 ALA HB1 H -7.887 13.038 2.202 1.00 . A A . 18 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H -7.165 14.235 1.125 1.00 . A A . 18 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H -8.191 12.961 0.466 1.00 . A A . 18 ALA HB3 1 1
1 280 1 1 18 ALA N N -6.680 10.949 1.493 1.00 . A A . 18 ALA N 1 1
1 281 1 1 18 ALA O O -4.318 13.666 1.520 1.00 . A A . 18 ALA O 1 1
1 282 1 1 19 GLU C C -2.589 11.863 3.782 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C -3.833 12.727 3.995 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C -4.377 12.539 5.410 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C -3.932 12.954 7.835 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C -3.366 13.087 6.420 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H -5.561 11.585 3.407 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H -3.608 13.765 3.823 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H -5.311 13.069 5.510 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H -4.539 11.487 5.595 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H -2.445 12.527 6.346 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H -3.174 14.127 6.208 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N -4.937 12.275 3.102 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O -1.553 12.340 3.367 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O -4.272 11.845 8.215 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O -4.016 13.963 8.516 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 ALA C C -0.860 9.898 2.522 1.00 . A A . 20 ALA C 1 1
1 298 1 1 20 ALA CA C -1.513 9.687 3.893 1.00 . A A . 20 ALA CA 1 1
1 299 1 1 20 ALA CB C -2.090 8.276 4.003 1.00 . A A . 20 ALA CB 1 1
1 300 1 1 20 ALA H H -3.533 10.237 4.407 1.00 . A A . 20 ALA H 1 1
1 301 1 1 20 ALA HA H -0.794 9.849 4.678 1.00 . A A . 20 ALA HA 1 1
1 302 1 1 20 ALA HB1 H -2.976 8.296 4.621 1.00 . A A . 20 ALA HB1 1 1
1 303 1 1 20 ALA HB2 H -2.348 7.915 3.018 1.00 . A A . 20 ALA HB2 1 1
1 304 1 1 20 ALA HB3 H -1.357 7.619 4.447 1.00 . A A . 20 ALA HB3 1 1
1 305 1 1 20 ALA N N -2.686 10.595 4.069 1.00 . A A . 20 ALA N 1 1
1 306 1 1 20 ALA O O 0.342 9.799 2.376 1.00 . A A . 20 ALA O 1 1
1 307 1 1 21 LEU C C -0.261 11.717 0.141 1.00 . A A . 21 LEU C 1 1
1 308 1 1 21 LEU CA C -1.057 10.412 0.165 1.00 . A A . 21 LEU CA 1 1
1 309 1 1 21 LEU CB C -2.256 10.499 -0.779 1.00 . A A . 21 LEU CB 1 1
1 310 1 1 21 LEU CD1 C -3.377 8.301 -1.174 1.00 . A A . 21 LEU CD1 1 1
1 311 1 1 21 LEU CD2 C -2.602 9.674 -3.111 1.00 . A A . 21 LEU CD2 1 1
1 312 1 1 21 LEU CG C -2.291 9.257 -1.672 1.00 . A A . 21 LEU CG 1 1
1 313 1 1 21 LEU H H -2.608 10.270 1.659 1.00 . A A . 21 LEU H 1 1
1 314 1 1 21 LEU HA H -0.429 9.585 -0.113 1.00 . A A . 21 LEU HA 1 1
1 315 1 1 21 LEU HB2 H -3.167 10.554 -0.202 1.00 . A A . 21 LEU HB2 1 1
1 316 1 1 21 LEU HB3 H -2.165 11.381 -1.394 1.00 . A A . 21 LEU HB3 1 1
1 317 1 1 21 LEU HD11 H -4.129 8.860 -0.636 1.00 . A A . 21 LEU HD11 1 1
1 318 1 1 21 LEU HD12 H -3.833 7.804 -2.017 1.00 . A A . 21 LEU HD12 1 1
1 319 1 1 21 LEU HD13 H -2.936 7.566 -0.517 1.00 . A A . 21 LEU HD13 1 1
1 320 1 1 21 LEU HD21 H -3.117 10.624 -3.107 1.00 . A A . 21 LEU HD21 1 1
1 321 1 1 21 LEU HD22 H -1.679 9.768 -3.665 1.00 . A A . 21 LEU HD22 1 1
1 322 1 1 21 LEU HD23 H -3.227 8.927 -3.575 1.00 . A A . 21 LEU HD23 1 1
1 323 1 1 21 LEU HG H -1.333 8.762 -1.640 1.00 . A A . 21 LEU HG 1 1
1 324 1 1 21 LEU N N -1.641 10.192 1.520 1.00 . A A . 21 LEU N 1 1
1 325 1 1 21 LEU O O 0.893 11.748 -0.239 1.00 . A A . 21 LEU O 1 1
1 326 1 1 22 ALA C C 0.687 14.255 1.829 1.00 . A A . 22 ALA C 1 1
1 327 1 1 22 ALA CA C -0.154 14.103 0.553 1.00 . A A . 22 ALA CA 1 1
1 328 1 1 22 ALA CB C -1.260 15.157 0.518 1.00 . A A . 22 ALA CB 1 1
1 329 1 1 22 ALA H H -1.799 12.742 0.848 1.00 . A A . 22 ALA H 1 1
1 330 1 1 22 ALA HA H 0.469 14.196 -0.322 1.00 . A A . 22 ALA HA 1 1
1 331 1 1 22 ALA HB1 H -2.222 14.668 0.489 1.00 . A A . 22 ALA HB1 1 1
1 332 1 1 22 ALA HB2 H -1.197 15.775 1.402 1.00 . A A . 22 ALA HB2 1 1
1 333 1 1 22 ALA HB3 H -1.143 15.773 -0.361 1.00 . A A . 22 ALA HB3 1 1
1 334 1 1 22 ALA N N -0.870 12.794 0.546 1.00 . A A . 22 ALA N 1 1
1 335 1 1 22 ALA O O 1.329 15.265 2.038 1.00 . A A . 22 ALA O 1 1
1 336 1 1 23 ALA C C 2.820 12.630 3.781 1.00 . A A . 23 ALA C 1 1
1 337 1 1 23 ALA CA C 1.488 13.367 3.939 1.00 . A A . 23 ALA CA 1 1
1 338 1 1 23 ALA CB C 0.625 12.695 5.009 1.00 . A A . 23 ALA CB 1 1
1 339 1 1 23 ALA H H 0.168 12.458 2.505 1.00 . A A . 23 ALA H 1 1
1 340 1 1 23 ALA HA H 1.655 14.402 4.198 1.00 . A A . 23 ALA HA 1 1
1 341 1 1 23 ALA HB1 H -0.358 13.143 5.013 1.00 . A A . 23 ALA HB1 1 1
1 342 1 1 23 ALA HB2 H 0.540 11.640 4.791 1.00 . A A . 23 ALA HB2 1 1
1 343 1 1 23 ALA HB3 H 1.085 12.826 5.977 1.00 . A A . 23 ALA HB3 1 1
1 344 1 1 23 ALA N N 0.691 13.266 2.684 1.00 . A A . 23 ALA N 1 1
1 345 1 1 23 ALA O O 3.859 13.111 4.190 1.00 . A A . 23 ALA O 1 1
1 346 1 1 24 HIS C C 4.365 10.536 1.513 1.00 . A A . 24 HIS C 1 1
1 347 1 1 24 HIS CA C 4.063 10.700 3.005 1.00 . A A . 24 HIS CA 1 1
1 348 1 1 24 HIS CB C 3.796 9.340 3.649 1.00 . A A . 24 HIS CB 1 1
1 349 1 1 24 HIS CD2 C 3.519 9.305 6.261 1.00 . A A . 24 HIS CD2 1 1
1 350 1 1 24 HIS CE1 C 5.610 9.479 6.802 1.00 . A A . 24 HIS CE1 1 1
1 351 1 1 24 HIS CG C 4.229 9.370 5.089 1.00 . A A . 24 HIS CG 1 1
1 352 1 1 24 HIS H H 1.949 11.097 2.868 1.00 . A A . 24 HIS H 1 1
1 353 1 1 24 HIS HA H 4.881 11.192 3.506 1.00 . A A . 24 HIS HA 1 1
1 354 1 1 24 HIS HB2 H 2.740 9.118 3.596 1.00 . A A . 24 HIS HB2 1 1
1 355 1 1 24 HIS HB3 H 4.351 8.577 3.122 1.00 . A A . 24 HIS HB3 1 1
1 356 1 1 24 HIS HD1 H 6.326 9.550 4.849 1.00 . A A . 24 HIS HD1 1 1
1 357 1 1 24 HIS HD2 H 2.445 9.213 6.334 1.00 . A A . 24 HIS HD2 1 1
1 358 1 1 24 HIS HE1 H 6.522 9.553 7.374 1.00 . A A . 24 HIS HE1 1 1
1 359 1 1 24 HIS N N 2.798 11.467 3.191 1.00 . A A . 24 HIS N 1 1
1 360 1 1 24 HIS ND1 N 5.560 9.482 5.458 1.00 . A A . 24 HIS ND1 1 1
1 361 1 1 24 HIS NE2 N 4.393 9.372 7.343 1.00 . A A . 24 HIS NE2 1 1
1 362 1 1 24 HIS O O 3.547 10.055 0.754 1.00 . A A . 24 HIS O 1 1
1 363 1 1 25 LYS C C 5.661 9.352 -0.821 1.00 . A A . 25 LYS C 1 1
1 364 1 1 25 LYS CA C 5.883 10.795 -0.359 1.00 . A A . 25 LYS CA 1 1
1 365 1 1 25 LYS CB C 7.365 11.167 -0.444 1.00 . A A . 25 LYS CB 1 1
1 366 1 1 25 LYS CD C 7.993 13.155 -1.819 1.00 . A A . 25 LYS CD 1 1
1 367 1 1 25 LYS CE C 9.504 13.365 -1.680 1.00 . A A . 25 LYS CE 1 1
1 368 1 1 25 LYS CG C 7.688 11.657 -1.857 1.00 . A A . 25 LYS CG 1 1
1 369 1 1 25 LYS H H 6.180 11.316 1.713 1.00 . A A . 25 LYS H 1 1
1 370 1 1 25 LYS HA H 5.297 11.477 -0.953 1.00 . A A . 25 LYS HA 1 1
1 371 1 1 25 LYS HB2 H 7.579 11.952 0.267 1.00 . A A . 25 LYS HB2 1 1
1 372 1 1 25 LYS HB3 H 7.968 10.301 -0.216 1.00 . A A . 25 LYS HB3 1 1
1 373 1 1 25 LYS HD2 H 7.647 13.616 -2.733 1.00 . A A . 25 LYS HD2 1 1
1 374 1 1 25 LYS HD3 H 7.491 13.604 -0.975 1.00 . A A . 25 LYS HD3 1 1
1 375 1 1 25 LYS HE2 H 9.742 13.735 -0.692 1.00 . A A . 25 LYS HE2 1 1
1 376 1 1 25 LYS HE3 H 10.032 12.445 -1.877 1.00 . A A . 25 LYS HE3 1 1
1 377 1 1 25 LYS HG2 H 8.546 11.123 -2.235 1.00 . A A . 25 LYS HG2 1 1
1 378 1 1 25 LYS HG3 H 6.840 11.478 -2.502 1.00 . A A . 25 LYS HG3 1 1
1 379 1 1 25 LYS HZ1 H 9.113 15.121 -2.728 1.00 . A A . 25 LYS HZ1 1 1
1 380 1 1 25 LYS HZ2 H 10.766 14.808 -2.489 1.00 . A A . 25 LYS HZ2 1 1
1 381 1 1 25 LYS HZ3 H 9.897 13.925 -3.647 1.00 . A A . 25 LYS HZ3 1 1
1 382 1 1 25 LYS N N 5.533 10.932 1.085 1.00 . A A . 25 LYS N 1 1
1 383 1 1 25 LYS NZ N 9.846 14.381 -2.713 1.00 . A A . 25 LYS NZ 1 1
1 384 1 1 25 LYS O O 4.809 9.077 -1.642 1.00 . A A . 25 LYS O 1 1
1 385 1 1 26 TYR C C 5.171 6.344 0.165 1.00 . A A . 26 TYR C 1 1
1 386 1 1 26 TYR CA C 6.248 7.003 -0.697 1.00 . A A . 26 TYR CA 1 1
1 387 1 1 26 TYR CB C 7.607 6.356 -0.435 1.00 . A A . 26 TYR CB 1 1
1 388 1 1 26 TYR CD1 C 8.413 7.348 -2.613 1.00 . A A . 26 TYR CD1 1 1
1 389 1 1 26 TYR CD2 C 9.904 7.357 -0.699 1.00 . A A . 26 TYR CD2 1 1
1 390 1 1 26 TYR CE1 C 9.398 7.978 -3.382 1.00 . A A . 26 TYR CE1 1 1
1 391 1 1 26 TYR CE2 C 10.888 7.988 -1.469 1.00 . A A . 26 TYR CE2 1 1
1 392 1 1 26 TYR CG C 8.667 7.037 -1.270 1.00 . A A . 26 TYR CG 1 1
1 393 1 1 26 TYR CZ C 10.635 8.298 -2.811 1.00 . A A . 26 TYR CZ 1 1
1 394 1 1 26 TYR H H 7.096 8.669 0.368 1.00 . A A . 26 TYR H 1 1
1 395 1 1 26 TYR HA H 5.997 6.930 -1.744 1.00 . A A . 26 TYR HA 1 1
1 396 1 1 26 TYR HB2 H 7.856 6.459 0.610 1.00 . A A . 26 TYR HB2 1 1
1 397 1 1 26 TYR HB3 H 7.562 5.308 -0.691 1.00 . A A . 26 TYR HB3 1 1
1 398 1 1 26 TYR HD1 H 7.459 7.102 -3.052 1.00 . A A . 26 TYR HD1 1 1
1 399 1 1 26 TYR HD2 H 10.099 7.117 0.336 1.00 . A A . 26 TYR HD2 1 1
1 400 1 1 26 TYR HE1 H 9.202 8.218 -4.417 1.00 . A A . 26 TYR HE1 1 1
1 401 1 1 26 TYR HE2 H 11.843 8.235 -1.029 1.00 . A A . 26 TYR HE2 1 1
1 402 1 1 26 TYR HH H 11.167 9.408 -4.271 1.00 . A A . 26 TYR HH 1 1
1 403 1 1 26 TYR N N 6.417 8.428 -0.295 1.00 . A A . 26 TYR N 1 1
1 404 1 1 26 TYR O O 5.361 6.122 1.344 1.00 . A A . 26 TYR O 1 1
1 405 1 1 26 TYR OH O 11.605 8.919 -3.570 1.00 . A A . 26 TYR OH 1 1
1 406 1 1 27 LEU C C 2.240 4.322 -0.416 1.00 . A A . 27 LEU C 1 1
1 407 1 1 27 LEU CA C 2.964 5.395 0.399 1.00 . A A . 27 LEU CA 1 1
1 408 1 1 27 LEU CB C 2.010 6.533 0.750 1.00 . A A . 27 LEU CB 1 1
1 409 1 1 27 LEU CD1 C 2.255 6.399 3.230 1.00 . A A . 27 LEU CD1 1 1
1 410 1 1 27 LEU CD2 C 0.084 7.123 2.223 1.00 . A A . 27 LEU CD2 1 1
1 411 1 1 27 LEU CG C 1.292 6.201 2.058 1.00 . A A . 27 LEU CG 1 1
1 412 1 1 27 LEU H H 3.901 6.222 -1.359 1.00 . A A . 27 LEU H 1 1
1 413 1 1 27 LEU HA H 3.372 4.969 1.301 1.00 . A A . 27 LEU HA 1 1
1 414 1 1 27 LEU HB2 H 2.570 7.449 0.869 1.00 . A A . 27 LEU HB2 1 1
1 415 1 1 27 LEU HB3 H 1.284 6.655 -0.040 1.00 . A A . 27 LEU HB3 1 1
1 416 1 1 27 LEU HD11 H 2.986 7.150 2.971 1.00 . A A . 27 LEU HD11 1 1
1 417 1 1 27 LEU HD12 H 1.702 6.718 4.100 1.00 . A A . 27 LEU HD12 1 1
1 418 1 1 27 LEU HD13 H 2.759 5.466 3.444 1.00 . A A . 27 LEU HD13 1 1
1 419 1 1 27 LEU HD21 H -0.010 7.753 1.350 1.00 . A A . 27 LEU HD21 1 1
1 420 1 1 27 LEU HD22 H -0.811 6.527 2.332 1.00 . A A . 27 LEU HD22 1 1
1 421 1 1 27 LEU HD23 H 0.217 7.737 3.099 1.00 . A A . 27 LEU HD23 1 1
1 422 1 1 27 LEU HG H 0.961 5.173 2.034 1.00 . A A . 27 LEU HG 1 1
1 423 1 1 27 LEU N N 4.042 6.033 -0.407 1.00 . A A . 27 LEU N 1 1
1 424 1 1 27 LEU O O 1.620 4.603 -1.423 1.00 . A A . 27 LEU O 1 1
1 425 1 1 28 LEU C C 0.236 1.761 -0.116 1.00 . A A . 28 LEU C 1 1
1 426 1 1 28 LEU CA C 1.619 2.002 -0.722 1.00 . A A . 28 LEU CA 1 1
1 427 1 1 28 LEU CB C 2.515 0.771 -0.539 1.00 . A A . 28 LEU CB 1 1
1 428 1 1 28 LEU CD1 C 1.282 -0.549 -2.272 1.00 . A A . 28 LEU CD1 1 1
1 429 1 1 28 LEU CD2 C 3.167 0.946 -2.950 1.00 . A A . 28 LEU CD2 1 1
1 430 1 1 28 LEU CG C 2.647 0.006 -1.861 1.00 . A A . 28 LEU CG 1 1
1 431 1 1 28 LEU H H 2.811 2.891 0.836 1.00 . A A . 28 LEU H 1 1
1 432 1 1 28 LEU HA H 1.533 2.250 -1.766 1.00 . A A . 28 LEU HA 1 1
1 433 1 1 28 LEU HB2 H 3.494 1.088 -0.212 1.00 . A A . 28 LEU HB2 1 1
1 434 1 1 28 LEU HB3 H 2.083 0.122 0.207 1.00 . A A . 28 LEU HB3 1 1
1 435 1 1 28 LEU HD11 H 0.594 -0.466 -1.444 1.00 . A A . 28 LEU HD11 1 1
1 436 1 1 28 LEU HD12 H 0.903 0.011 -3.113 1.00 . A A . 28 LEU HD12 1 1
1 437 1 1 28 LEU HD13 H 1.386 -1.588 -2.549 1.00 . A A . 28 LEU HD13 1 1
1 438 1 1 28 LEU HD21 H 3.728 1.748 -2.493 1.00 . A A . 28 LEU HD21 1 1
1 439 1 1 28 LEU HD22 H 3.807 0.398 -3.625 1.00 . A A . 28 LEU HD22 1 1
1 440 1 1 28 LEU HD23 H 2.332 1.359 -3.497 1.00 . A A . 28 LEU HD23 1 1
1 441 1 1 28 LEU HG H 3.341 -0.810 -1.733 1.00 . A A . 28 LEU HG 1 1
1 442 1 1 28 LEU N N 2.310 3.095 0.018 1.00 . A A . 28 LEU N 1 1
1 443 1 1 28 LEU O O 0.018 1.960 1.062 1.00 . A A . 28 LEU O 1 1
1 444 1 1 29 VAL C C -2.773 0.036 -1.252 1.00 . A A . 29 VAL C 1 1
1 445 1 1 29 VAL CA C -2.074 1.090 -0.389 1.00 . A A . 29 VAL CA 1 1
1 446 1 1 29 VAL CB C -2.786 2.441 -0.490 1.00 . A A . 29 VAL CB 1 1
1 447 1 1 29 VAL CG1 C -2.716 2.946 -1.932 1.00 . A A . 29 VAL CG1 1 1
1 448 1 1 29 VAL CG2 C -4.251 2.289 -0.071 1.00 . A A . 29 VAL CG2 1 1
1 449 1 1 29 VAL H H -0.507 1.190 -1.863 1.00 . A A . 29 VAL H 1 1
1 450 1 1 29 VAL HA H -2.032 0.769 0.639 1.00 . A A . 29 VAL HA 1 1
1 451 1 1 29 VAL HB H -2.299 3.151 0.162 1.00 . A A . 29 VAL HB 1 1
1 452 1 1 29 VAL HG11 H -2.198 2.221 -2.540 1.00 . A A . 29 VAL HG11 1 1
1 453 1 1 29 VAL HG12 H -3.716 3.090 -2.313 1.00 . A A . 29 VAL HG12 1 1
1 454 1 1 29 VAL HG13 H -2.181 3.884 -1.957 1.00 . A A . 29 VAL HG13 1 1
1 455 1 1 29 VAL HG21 H -4.635 1.345 -0.427 1.00 . A A . 29 VAL HG21 1 1
1 456 1 1 29 VAL HG22 H -4.322 2.324 1.006 1.00 . A A . 29 VAL HG22 1 1
1 457 1 1 29 VAL HG23 H -4.831 3.095 -0.496 1.00 . A A . 29 VAL HG23 1 1
1 458 1 1 29 VAL N N -0.702 1.339 -0.915 1.00 . A A . 29 VAL N 1 1
1 459 1 1 29 VAL O O -2.734 0.089 -2.465 1.00 . A A . 29 VAL O 1 1
1 460 1 1 30 GLU C C -5.558 -2.106 -0.979 1.00 . A A . 30 GLU C 1 1
1 461 1 1 30 GLU CA C -4.098 -1.980 -1.425 1.00 . A A . 30 GLU CA 1 1
1 462 1 1 30 GLU CB C -3.318 -3.264 -1.123 1.00 . A A . 30 GLU CB 1 1
1 463 1 1 30 GLU CD C -3.309 -5.754 -1.324 1.00 . A A . 30 GLU CD 1 1
1 464 1 1 30 GLU CG C -4.050 -4.473 -1.711 1.00 . A A . 30 GLU CG 1 1
1 465 1 1 30 GLU H H -3.421 -0.949 0.343 1.00 . A A . 30 GLU H 1 1
1 466 1 1 30 GLU HA H -4.043 -1.757 -2.478 1.00 . A A . 30 GLU HA 1 1
1 467 1 1 30 GLU HB2 H -2.333 -3.195 -1.560 1.00 . A A . 30 GLU HB2 1 1
1 468 1 1 30 GLU HB3 H -3.227 -3.383 -0.055 1.00 . A A . 30 GLU HB3 1 1
1 469 1 1 30 GLU HG2 H -5.057 -4.508 -1.324 1.00 . A A . 30 GLU HG2 1 1
1 470 1 1 30 GLU HG3 H -4.081 -4.387 -2.788 1.00 . A A . 30 GLU HG3 1 1
1 471 1 1 30 GLU N N -3.406 -0.922 -0.637 1.00 . A A . 30 GLU N 1 1
1 472 1 1 30 GLU O O -5.881 -1.954 0.182 1.00 . A A . 30 GLU O 1 1
1 473 1 1 30 GLU OE1 O -2.988 -5.898 -0.155 1.00 . A A . 30 GLU OE1 1 1
1 474 1 1 30 GLU OE2 O -3.075 -6.569 -2.201 1.00 . A A . 30 GLU OE2 1 1
1 475 1 1 31 PHE C C -8.286 -3.995 -1.528 1.00 . A A . 31 PHE C 1 1
1 476 1 1 31 PHE CA C -7.880 -2.518 -1.541 1.00 . A A . 31 PHE CA 1 1
1 477 1 1 31 PHE CB C -8.618 -1.774 -2.651 1.00 . A A . 31 PHE CB 1 1
1 478 1 1 31 PHE CD1 C -7.005 0.110 -3.107 1.00 . A A . 31 PHE CD1 1 1
1 479 1 1 31 PHE CD2 C -9.143 0.627 -2.086 1.00 . A A . 31 PHE CD2 1 1
1 480 1 1 31 PHE CE1 C -6.660 1.467 -3.072 1.00 . A A . 31 PHE CE1 1 1
1 481 1 1 31 PHE CE2 C -8.799 1.984 -2.053 1.00 . A A . 31 PHE CE2 1 1
1 482 1 1 31 PHE CG C -8.245 -0.310 -2.613 1.00 . A A . 31 PHE CG 1 1
1 483 1 1 31 PHE CZ C -7.557 2.404 -2.545 1.00 . A A . 31 PHE CZ 1 1
1 484 1 1 31 PHE H H -6.162 -2.498 -2.830 1.00 . A A . 31 PHE H 1 1
1 485 1 1 31 PHE HA H -8.081 -2.057 -0.588 1.00 . A A . 31 PHE HA 1 1
1 486 1 1 31 PHE HB2 H -8.341 -2.190 -3.608 1.00 . A A . 31 PHE HB2 1 1
1 487 1 1 31 PHE HB3 H -9.679 -1.879 -2.508 1.00 . A A . 31 PHE HB3 1 1
1 488 1 1 31 PHE HD1 H -6.312 -0.612 -3.513 1.00 . A A . 31 PHE HD1 1 1
1 489 1 1 31 PHE HD2 H -10.100 0.303 -1.705 1.00 . A A . 31 PHE HD2 1 1
1 490 1 1 31 PHE HE1 H -5.703 1.791 -3.453 1.00 . A A . 31 PHE HE1 1 1
1 491 1 1 31 PHE HE2 H -9.491 2.706 -1.646 1.00 . A A . 31 PHE HE2 1 1
1 492 1 1 31 PHE HZ H -7.292 3.450 -2.519 1.00 . A A . 31 PHE HZ 1 1
1 493 1 1 31 PHE N N -6.443 -2.383 -1.899 1.00 . A A . 31 PHE N 1 1
1 494 1 1 31 PHE O O -8.262 -4.663 -2.542 1.00 . A A . 31 PHE O 1 1
1 495 1 1 32 TYR C C -10.306 -6.099 0.578 1.00 . A A . 32 TYR C 1 1
1 496 1 1 32 TYR CA C -9.074 -5.943 -0.323 1.00 . A A . 32 TYR CA 1 1
1 497 1 1 32 TYR CB C -7.863 -6.682 0.260 1.00 . A A . 32 TYR CB 1 1
1 498 1 1 32 TYR CD1 C -7.150 -5.008 2.011 1.00 . A A . 32 TYR CD1 1 1
1 499 1 1 32 TYR CD2 C -7.955 -7.179 2.729 1.00 . A A . 32 TYR CD2 1 1
1 500 1 1 32 TYR CE1 C -6.956 -4.638 3.348 1.00 . A A . 32 TYR CE1 1 1
1 501 1 1 32 TYR CE2 C -7.762 -6.810 4.065 1.00 . A A . 32 TYR CE2 1 1
1 502 1 1 32 TYR CG C -7.649 -6.279 1.702 1.00 . A A . 32 TYR CG 1 1
1 503 1 1 32 TYR CZ C -7.262 -5.539 4.375 1.00 . A A . 32 TYR CZ 1 1
1 504 1 1 32 TYR H H -8.681 -3.956 0.420 1.00 . A A . 32 TYR H 1 1
1 505 1 1 32 TYR HA H -9.287 -6.315 -1.313 1.00 . A A . 32 TYR HA 1 1
1 506 1 1 32 TYR HB2 H -8.035 -7.746 0.208 1.00 . A A . 32 TYR HB2 1 1
1 507 1 1 32 TYR HB3 H -6.982 -6.433 -0.314 1.00 . A A . 32 TYR HB3 1 1
1 508 1 1 32 TYR HD1 H -6.913 -4.313 1.218 1.00 . A A . 32 TYR HD1 1 1
1 509 1 1 32 TYR HD2 H -8.340 -8.159 2.491 1.00 . A A . 32 TYR HD2 1 1
1 510 1 1 32 TYR HE1 H -6.570 -3.658 3.585 1.00 . A A . 32 TYR HE1 1 1
1 511 1 1 32 TYR HE2 H -7.998 -7.506 4.856 1.00 . A A . 32 TYR HE2 1 1
1 512 1 1 32 TYR HH H -7.750 -4.534 5.923 1.00 . A A . 32 TYR HH 1 1
1 513 1 1 32 TYR N N -8.664 -4.510 -0.389 1.00 . A A . 32 TYR N 1 1
1 514 1 1 32 TYR O O -10.809 -5.138 1.127 1.00 . A A . 32 TYR O 1 1
1 515 1 1 32 TYR OH O -7.072 -5.174 5.692 1.00 . A A . 32 TYR OH 1 1
1 516 1 1 33 ALA C C -11.767 -8.677 2.552 1.00 . A A . 33 ALA C 1 1
1 517 1 1 33 ALA CA C -11.997 -7.504 1.592 1.00 . A A . 33 ALA CA 1 1
1 518 1 1 33 ALA CB C -13.129 -7.823 0.616 1.00 . A A . 33 ALA CB 1 1
1 519 1 1 33 ALA H H -10.383 -8.061 0.277 1.00 . A A . 33 ALA H 1 1
1 520 1 1 33 ALA HA H -12.229 -6.605 2.142 1.00 . A A . 33 ALA HA 1 1
1 521 1 1 33 ALA HB1 H -13.201 -7.036 -0.121 1.00 . A A . 33 ALA HB1 1 1
1 522 1 1 33 ALA HB2 H -12.925 -8.761 0.123 1.00 . A A . 33 ALA HB2 1 1
1 523 1 1 33 ALA HB3 H -14.060 -7.894 1.156 1.00 . A A . 33 ALA HB3 1 1
1 524 1 1 33 ALA N N -10.798 -7.297 0.730 1.00 . A A . 33 ALA N 1 1
1 525 1 1 33 ALA O O -10.882 -9.482 2.337 1.00 . A A . 33 ALA O 1 1
1 526 1 1 34 PRO C C -12.863 -11.169 3.947 1.00 . A A . 34 PRO C 1 1
1 527 1 1 34 PRO CA C -12.447 -9.837 4.574 1.00 . A A . 34 PRO CA 1 1
1 528 1 1 34 PRO CB C -13.410 -9.432 5.687 1.00 . A A . 34 PRO CB 1 1
1 529 1 1 34 PRO CD C -13.673 -7.822 3.920 1.00 . A A . 34 PRO CD 1 1
1 530 1 1 34 PRO CG C -14.407 -8.540 5.019 1.00 . A A . 34 PRO CG 1 1
1 531 1 1 34 PRO HA H -11.440 -9.892 4.956 1.00 . A A . 34 PRO HA 1 1
1 532 1 1 34 PRO HB2 H -13.899 -10.302 6.097 1.00 . A A . 34 PRO HB2 1 1
1 533 1 1 34 PRO HB3 H -12.884 -8.894 6.462 1.00 . A A . 34 PRO HB3 1 1
1 534 1 1 34 PRO HD2 H -14.317 -7.671 3.067 1.00 . A A . 34 PRO HD2 1 1
1 535 1 1 34 PRO HD3 H -13.284 -6.879 4.275 1.00 . A A . 34 PRO HD3 1 1
1 536 1 1 34 PRO HG2 H -15.213 -9.131 4.606 1.00 . A A . 34 PRO HG2 1 1
1 537 1 1 34 PRO HG3 H -14.796 -7.823 5.726 1.00 . A A . 34 PRO HG3 1 1
1 538 1 1 34 PRO N N -12.574 -8.741 3.582 1.00 . A A . 34 PRO N 1 1
1 539 1 1 34 PRO O O -12.492 -12.228 4.413 1.00 . A A . 34 PRO O 1 1
1 540 1 1 35 TRP C C -13.072 -12.782 1.128 1.00 . A A . 35 TRP C 1 1
1 541 1 1 35 TRP CA C -14.059 -12.390 2.233 1.00 . A A . 35 TRP CA 1 1
1 542 1 1 35 TRP CB C -15.440 -12.088 1.647 1.00 . A A . 35 TRP CB 1 1
1 543 1 1 35 TRP CD1 C -15.741 -9.701 0.877 1.00 . A A . 35 TRP CD1 1 1
1 544 1 1 35 TRP CD2 C -14.819 -11.008 -0.705 1.00 . A A . 35 TRP CD2 1 1
1 545 1 1 35 TRP CE2 C -14.933 -9.712 -1.262 1.00 . A A . 35 TRP CE2 1 1
1 546 1 1 35 TRP CE3 C -14.263 -12.025 -1.501 1.00 . A A . 35 TRP CE3 1 1
1 547 1 1 35 TRP CG C -15.340 -10.974 0.656 1.00 . A A . 35 TRP CG 1 1
1 548 1 1 35 TRP CH2 C -13.962 -10.459 -3.341 1.00 . A A . 35 TRP CH2 1 1
1 549 1 1 35 TRP CZ2 C -14.512 -9.436 -2.563 1.00 . A A . 35 TRP CZ2 1 1
1 550 1 1 35 TRP CZ3 C -13.839 -11.751 -2.811 1.00 . A A . 35 TRP CZ3 1 1
1 551 1 1 35 TRP H H -13.914 -10.262 2.527 1.00 . A A . 35 TRP H 1 1
1 552 1 1 35 TRP HA H -14.137 -13.181 2.963 1.00 . A A . 35 TRP HA 1 1
1 553 1 1 35 TRP HB2 H -15.822 -12.971 1.156 1.00 . A A . 35 TRP HB2 1 1
1 554 1 1 35 TRP HB3 H -16.112 -11.801 2.442 1.00 . A A . 35 TRP HB3 1 1
1 555 1 1 35 TRP HD1 H -16.181 -9.332 1.793 1.00 . A A . 35 TRP HD1 1 1
1 556 1 1 35 TRP HE1 H -15.703 -7.999 -0.362 1.00 . A A . 35 TRP HE1 1 1
1 557 1 1 35 TRP HE3 H -14.163 -13.024 -1.102 1.00 . A A . 35 TRP HE3 1 1
1 558 1 1 35 TRP HH2 H -13.633 -10.253 -4.349 1.00 . A A . 35 TRP HH2 1 1
1 559 1 1 35 TRP HZ2 H -14.609 -8.439 -2.966 1.00 . A A . 35 TRP HZ2 1 1
1 560 1 1 35 TRP HZ3 H -13.414 -12.540 -3.414 1.00 . A A . 35 TRP HZ3 1 1
1 561 1 1 35 TRP N N -13.627 -11.125 2.891 1.00 . A A . 35 TRP N 1 1
1 562 1 1 35 TRP NE1 N -15.503 -8.953 -0.260 1.00 . A A . 35 TRP NE1 1 1
1 563 1 1 35 TRP O O -13.079 -13.899 0.651 1.00 . A A . 35 TRP O 1 1
1 564 1 1 36 CYS C C -10.373 -13.402 0.092 1.00 . A A . 36 CYS C 1 1
1 565 1 1 36 CYS CA C -11.237 -12.217 -0.349 1.00 . A A . 36 CYS CA 1 1
1 566 1 1 36 CYS CB C -10.383 -10.960 -0.515 1.00 . A A . 36 CYS CB 1 1
1 567 1 1 36 CYS H H -12.221 -10.980 1.114 1.00 . A A . 36 CYS H 1 1
1 568 1 1 36 CYS HA H -11.746 -12.444 -1.273 1.00 . A A . 36 CYS HA 1 1
1 569 1 1 36 CYS HB2 H -11.009 -10.140 -0.838 1.00 . A A . 36 CYS HB2 1 1
1 570 1 1 36 CYS HB3 H -9.925 -10.710 0.430 1.00 . A A . 36 CYS HB3 1 1
1 571 1 1 36 CYS N N -12.219 -11.878 0.719 1.00 . A A . 36 CYS N 1 1
1 572 1 1 36 CYS O O -10.193 -13.646 1.270 1.00 . A A . 36 CYS O 1 1
1 573 1 1 36 CYS SG S -9.097 -11.260 -1.751 1.00 . A A . 36 CYS SG 1 1
1 574 1 1 37 GLY C C -7.545 -15.050 -0.915 1.00 . A A . 37 GLY C 1 1
1 575 1 1 37 GLY CA C -8.986 -15.306 -0.469 1.00 . A A . 37 GLY CA 1 1
1 576 1 1 37 GLY H H -9.992 -13.927 -1.784 1.00 . A A . 37 GLY H 1 1
1 577 1 1 37 GLY HA2 H -9.013 -15.444 0.602 1.00 . A A . 37 GLY HA2 1 1
1 578 1 1 37 GLY HA3 H -9.361 -16.194 -0.955 1.00 . A A . 37 GLY HA3 1 1
1 579 1 1 37 GLY N N -9.836 -14.139 -0.840 1.00 . A A . 37 GLY N 1 1
1 580 1 1 37 GLY O O -6.603 -15.493 -0.287 1.00 . A A . 37 GLY O 1 1
1 581 1 1 38 HIS C C -5.460 -12.746 -1.881 1.00 . A A . 38 HIS C 1 1
1 582 1 1 38 HIS CA C -5.985 -14.054 -2.481 1.00 . A A . 38 HIS CA 1 1
1 583 1 1 38 HIS CB C -6.122 -13.929 -3.997 1.00 . A A . 38 HIS CB 1 1
1 584 1 1 38 HIS CD2 C -4.166 -15.078 -5.324 1.00 . A A . 38 HIS CD2 1 1
1 585 1 1 38 HIS CE1 C -4.953 -17.095 -5.362 1.00 . A A . 38 HIS CE1 1 1
1 586 1 1 38 HIS CG C -5.369 -15.047 -4.664 1.00 . A A . 38 HIS CG 1 1
1 587 1 1 38 HIS H H -8.140 -13.991 -2.486 1.00 . A A . 38 HIS H 1 1
1 588 1 1 38 HIS HA H -5.324 -14.873 -2.236 1.00 . A A . 38 HIS HA 1 1
1 589 1 1 38 HIS HB2 H -7.164 -13.983 -4.270 1.00 . A A . 38 HIS HB2 1 1
1 590 1 1 38 HIS HB3 H -5.715 -12.981 -4.317 1.00 . A A . 38 HIS HB3 1 1
1 591 1 1 38 HIS HD1 H -6.698 -16.658 -4.316 1.00 . A A . 38 HIS HD1 1 1
1 592 1 1 38 HIS HD2 H -3.519 -14.226 -5.478 1.00 . A A . 38 HIS HD2 1 1
1 593 1 1 38 HIS HE1 H -5.065 -18.153 -5.546 1.00 . A A . 38 HIS HE1 1 1
1 594 1 1 38 HIS N N -7.367 -14.339 -1.995 1.00 . A A . 38 HIS N 1 1
1 595 1 1 38 HIS ND1 N -5.853 -16.345 -4.702 1.00 . A A . 38 HIS ND1 1 1
1 596 1 1 38 HIS NE2 N -3.905 -16.372 -5.764 1.00 . A A . 38 HIS NE2 1 1
1 597 1 1 38 HIS O O -4.446 -12.225 -2.302 1.00 . A A . 38 HIS O 1 1
1 598 1 1 39 CYS C C -4.859 -11.232 0.997 1.00 . A A . 39 CYS C 1 1
1 599 1 1 39 CYS CA C -5.660 -10.941 -0.278 1.00 . A A . 39 CYS CA 1 1
1 600 1 1 39 CYS CB C -6.936 -10.165 0.052 1.00 . A A . 39 CYS CB 1 1
1 601 1 1 39 CYS H H -6.945 -12.643 -0.566 1.00 . A A . 39 CYS H 1 1
1 602 1 1 39 CYS HA H -5.062 -10.381 -0.979 1.00 . A A . 39 CYS HA 1 1
1 603 1 1 39 CYS HB2 H -7.578 -10.776 0.669 1.00 . A A . 39 CYS HB2 1 1
1 604 1 1 39 CYS HB3 H -6.680 -9.260 0.582 1.00 . A A . 39 CYS HB3 1 1
1 605 1 1 39 CYS N N -6.133 -12.210 -0.899 1.00 . A A . 39 CYS N 1 1
1 606 1 1 39 CYS O O -4.475 -10.330 1.715 1.00 . A A . 39 CYS O 1 1
1 607 1 1 39 CYS SG S -7.797 -9.742 -1.482 1.00 . A A . 39 CYS SG 1 1
1 608 1 1 40 LYS C C -2.622 -13.720 2.161 1.00 . A A . 40 LYS C 1 1
1 609 1 1 40 LYS CA C -3.816 -12.817 2.509 1.00 . A A . 40 LYS CA 1 1
1 610 1 1 40 LYS CB C -4.804 -13.548 3.428 1.00 . A A . 40 LYS CB 1 1
1 611 1 1 40 LYS CD C -4.202 -15.966 3.221 1.00 . A A . 40 LYS CD 1 1
1 612 1 1 40 LYS CE C -4.954 -17.230 3.645 1.00 . A A . 40 LYS CE 1 1
1 613 1 1 40 LYS CG C -5.207 -14.889 2.806 1.00 . A A . 40 LYS CG 1 1
1 614 1 1 40 LYS H H -4.907 -13.199 0.695 1.00 . A A . 40 LYS H 1 1
1 615 1 1 40 LYS HA H -3.474 -11.914 2.989 1.00 . A A . 40 LYS HA 1 1
1 616 1 1 40 LYS HB2 H -4.338 -13.723 4.387 1.00 . A A . 40 LYS HB2 1 1
1 617 1 1 40 LYS HB3 H -5.685 -12.939 3.563 1.00 . A A . 40 LYS HB3 1 1
1 618 1 1 40 LYS HD2 H -3.555 -16.194 2.387 1.00 . A A . 40 LYS HD2 1 1
1 619 1 1 40 LYS HD3 H -3.612 -15.607 4.049 1.00 . A A . 40 LYS HD3 1 1
1 620 1 1 40 LYS HE2 H -5.903 -16.969 4.094 1.00 . A A . 40 LYS HE2 1 1
1 621 1 1 40 LYS HE3 H -5.105 -17.882 2.798 1.00 . A A . 40 LYS HE3 1 1
1 622 1 1 40 LYS HG2 H -6.192 -15.164 3.152 1.00 . A A . 40 LYS HG2 1 1
1 623 1 1 40 LYS HG3 H -5.215 -14.801 1.730 1.00 . A A . 40 LYS HG3 1 1
1 624 1 1 40 LYS HZ1 H -3.087 -17.888 4.290 1.00 . A A . 40 LYS HZ1 1 1
1 625 1 1 40 LYS HZ2 H -4.111 -17.369 5.543 1.00 . A A . 40 LYS HZ2 1 1
1 626 1 1 40 LYS HZ3 H -4.381 -18.868 4.796 1.00 . A A . 40 LYS HZ3 1 1
1 627 1 1 40 LYS N N -4.597 -12.482 1.284 1.00 . A A . 40 LYS N 1 1
1 628 1 1 40 LYS NZ N -4.066 -17.889 4.644 1.00 . A A . 40 LYS NZ 1 1
1 629 1 1 40 LYS O O -1.852 -14.099 3.021 1.00 . A A . 40 LYS O 1 1
1 630 1 1 41 ALA C C 0.017 -14.289 0.915 1.00 . A A . 41 ALA C 1 1
1 631 1 1 41 ALA CA C -1.312 -14.942 0.523 1.00 . A A . 41 ALA CA 1 1
1 632 1 1 41 ALA CB C -1.410 -15.077 -0.996 1.00 . A A . 41 ALA CB 1 1
1 633 1 1 41 ALA H H -3.083 -13.756 0.224 1.00 . A A . 41 ALA H 1 1
1 634 1 1 41 ALA HA H -1.407 -15.912 0.985 1.00 . A A . 41 ALA HA 1 1
1 635 1 1 41 ALA HB1 H -2.091 -14.332 -1.381 1.00 . A A . 41 ALA HB1 1 1
1 636 1 1 41 ALA HB2 H -0.433 -14.931 -1.434 1.00 . A A . 41 ALA HB2 1 1
1 637 1 1 41 ALA HB3 H -1.774 -16.061 -1.248 1.00 . A A . 41 ALA HB3 1 1
1 638 1 1 41 ALA N N -2.457 -14.068 0.909 1.00 . A A . 41 ALA N 1 1
1 639 1 1 41 ALA O O 1.036 -14.942 1.001 1.00 . A A . 41 ALA O 1 1
1 640 1 1 42 LEU C C 1.048 -11.402 2.742 1.00 . A A . 42 LEU C 1 1
1 641 1 1 42 LEU CA C 1.283 -12.321 1.542 1.00 . A A . 42 LEU CA 1 1
1 642 1 1 42 LEU CB C 1.704 -11.516 0.307 1.00 . A A . 42 LEU CB 1 1
1 643 1 1 42 LEU CD1 C 1.323 -9.305 -0.795 1.00 . A A . 42 LEU CD1 1 1
1 644 1 1 42 LEU CD2 C -0.475 -11.038 -0.828 1.00 . A A . 42 LEU CD2 1 1
1 645 1 1 42 LEU CG C 0.662 -10.433 0.000 1.00 . A A . 42 LEU CG 1 1
1 646 1 1 42 LEU H H -0.816 -12.492 1.082 1.00 . A A . 42 LEU H 1 1
1 647 1 1 42 LEU HA H 2.042 -13.052 1.775 1.00 . A A . 42 LEU HA 1 1
1 648 1 1 42 LEU HB2 H 2.660 -11.048 0.493 1.00 . A A . 42 LEU HB2 1 1
1 649 1 1 42 LEU HB3 H 1.789 -12.179 -0.540 1.00 . A A . 42 LEU HB3 1 1
1 650 1 1 42 LEU HD11 H 2.368 -9.531 -0.942 1.00 . A A . 42 LEU HD11 1 1
1 651 1 1 42 LEU HD12 H 0.838 -9.209 -1.756 1.00 . A A . 42 LEU HD12 1 1
1 652 1 1 42 LEU HD13 H 1.228 -8.377 -0.250 1.00 . A A . 42 LEU HD13 1 1
1 653 1 1 42 LEU HD21 H -0.323 -12.102 -0.923 1.00 . A A . 42 LEU HD21 1 1
1 654 1 1 42 LEU HD22 H -1.417 -10.852 -0.334 1.00 . A A . 42 LEU HD22 1 1
1 655 1 1 42 LEU HD23 H -0.485 -10.586 -1.809 1.00 . A A . 42 LEU HD23 1 1
1 656 1 1 42 LEU HG H 0.266 -10.036 0.922 1.00 . A A . 42 LEU HG 1 1
1 657 1 1 42 LEU N N 0.015 -13.004 1.155 1.00 . A A . 42 LEU N 1 1
1 658 1 1 42 LEU O O 1.743 -10.424 2.932 1.00 . A A . 42 LEU O 1 1
1 659 1 1 43 ALA C C 1.097 -10.595 5.541 1.00 . A A . 43 ALA C 1 1
1 660 1 1 43 ALA CA C -0.198 -10.860 4.755 1.00 . A A . 43 ALA CA 1 1
1 661 1 1 43 ALA CB C -1.183 -11.670 5.599 1.00 . A A . 43 ALA CB 1 1
1 662 1 1 43 ALA H H -0.466 -12.509 3.390 1.00 . A A . 43 ALA H 1 1
1 663 1 1 43 ALA HA H -0.652 -9.930 4.455 1.00 . A A . 43 ALA HA 1 1
1 664 1 1 43 ALA HB1 H -1.555 -12.503 5.019 1.00 . A A . 43 ALA HB1 1 1
1 665 1 1 43 ALA HB2 H -0.681 -12.042 6.480 1.00 . A A . 43 ALA HB2 1 1
1 666 1 1 43 ALA HB3 H -2.009 -11.039 5.894 1.00 . A A . 43 ALA HB3 1 1
1 667 1 1 43 ALA N N 0.078 -11.712 3.559 1.00 . A A . 43 ALA N 1 1
1 668 1 1 43 ALA O O 1.389 -9.465 5.877 1.00 . A A . 43 ALA O 1 1
1 669 1 1 44 PRO C C 4.238 -11.104 5.600 1.00 . A A . 44 PRO C 1 1
1 670 1 1 44 PRO CA C 3.107 -11.505 6.551 1.00 . A A . 44 PRO CA 1 1
1 671 1 1 44 PRO CB C 3.349 -12.901 7.110 1.00 . A A . 44 PRO CB 1 1
1 672 1 1 44 PRO CD C 1.579 -13.042 5.438 1.00 . A A . 44 PRO CD 1 1
1 673 1 1 44 PRO CG C 2.621 -13.835 6.191 1.00 . A A . 44 PRO CG 1 1
1 674 1 1 44 PRO HA H 3.007 -10.794 7.354 1.00 . A A . 44 PRO HA 1 1
1 675 1 1 44 PRO HB2 H 4.406 -13.124 7.107 1.00 . A A . 44 PRO HB2 1 1
1 676 1 1 44 PRO HB3 H 2.953 -12.976 8.112 1.00 . A A . 44 PRO HB3 1 1
1 677 1 1 44 PRO HD2 H 1.700 -13.177 4.374 1.00 . A A . 44 PRO HD2 1 1
1 678 1 1 44 PRO HD3 H 0.590 -13.331 5.743 1.00 . A A . 44 PRO HD3 1 1
1 679 1 1 44 PRO HG2 H 3.319 -14.277 5.493 1.00 . A A . 44 PRO HG2 1 1
1 680 1 1 44 PRO HG3 H 2.138 -14.611 6.765 1.00 . A A . 44 PRO HG3 1 1
1 681 1 1 44 PRO N N 1.838 -11.646 5.807 1.00 . A A . 44 PRO N 1 1
1 682 1 1 44 PRO O O 5.316 -10.733 6.022 1.00 . A A . 44 PRO O 1 1
1 683 1 1 45 GLU C C 4.938 -9.295 3.045 1.00 . A A . 45 GLU C 1 1
1 684 1 1 45 GLU CA C 5.058 -10.786 3.341 1.00 . A A . 45 GLU CA 1 1
1 685 1 1 45 GLU CB C 4.763 -11.615 2.092 1.00 . A A . 45 GLU CB 1 1
1 686 1 1 45 GLU CD C 4.435 -14.083 1.878 1.00 . A A . 45 GLU CD 1 1
1 687 1 1 45 GLU CG C 5.442 -12.981 2.215 1.00 . A A . 45 GLU CG 1 1
1 688 1 1 45 GLU H H 3.123 -11.463 3.993 1.00 . A A . 45 GLU H 1 1
1 689 1 1 45 GLU HA H 6.037 -11.022 3.727 1.00 . A A . 45 GLU HA 1 1
1 690 1 1 45 GLU HB2 H 3.696 -11.750 1.994 1.00 . A A . 45 GLU HB2 1 1
1 691 1 1 45 GLU HB3 H 5.143 -11.103 1.221 1.00 . A A . 45 GLU HB3 1 1
1 692 1 1 45 GLU HG2 H 6.273 -13.033 1.529 1.00 . A A . 45 GLU HG2 1 1
1 693 1 1 45 GLU HG3 H 5.799 -13.115 3.225 1.00 . A A . 45 GLU HG3 1 1
1 694 1 1 45 GLU N N 4.001 -11.170 4.316 1.00 . A A . 45 GLU N 1 1
1 695 1 1 45 GLU O O 5.916 -8.590 2.901 1.00 . A A . 45 GLU O 1 1
1 696 1 1 45 GLU OE1 O 3.704 -14.482 2.770 1.00 . A A . 45 GLU OE1 1 1
1 697 1 1 45 GLU OE2 O 4.412 -14.507 0.735 1.00 . A A . 45 GLU OE2 1 1
1 698 1 1 46 TYR C C 3.868 -6.562 3.966 1.00 . A A . 46 TYR C 1 1
1 699 1 1 46 TYR CA C 3.507 -7.370 2.705 1.00 . A A . 46 TYR CA 1 1
1 700 1 1 46 TYR CB C 2.004 -7.301 2.346 1.00 . A A . 46 TYR CB 1 1
1 701 1 1 46 TYR CD1 C 1.414 -4.846 2.121 1.00 . A A . 46 TYR CD1 1 1
1 702 1 1 46 TYR CD2 C 0.679 -6.058 4.088 1.00 . A A . 46 TYR CD2 1 1
1 703 1 1 46 TYR CE1 C 0.804 -3.684 2.609 1.00 . A A . 46 TYR CE1 1 1
1 704 1 1 46 TYR CE2 C 0.069 -4.897 4.577 1.00 . A A . 46 TYR CE2 1 1
1 705 1 1 46 TYR CG C 1.351 -6.033 2.862 1.00 . A A . 46 TYR CG 1 1
1 706 1 1 46 TYR CZ C 0.131 -3.710 3.837 1.00 . A A . 46 TYR CZ 1 1
1 707 1 1 46 TYR H H 2.961 -9.408 3.102 1.00 . A A . 46 TYR H 1 1
1 708 1 1 46 TYR HA H 4.103 -7.046 1.866 1.00 . A A . 46 TYR HA 1 1
1 709 1 1 46 TYR HB2 H 1.898 -7.345 1.275 1.00 . A A . 46 TYR HB2 1 1
1 710 1 1 46 TYR HB3 H 1.503 -8.153 2.782 1.00 . A A . 46 TYR HB3 1 1
1 711 1 1 46 TYR HD1 H 1.932 -4.824 1.174 1.00 . A A . 46 TYR HD1 1 1
1 712 1 1 46 TYR HD2 H 0.633 -6.976 4.657 1.00 . A A . 46 TYR HD2 1 1
1 713 1 1 46 TYR HE1 H 0.851 -2.768 2.039 1.00 . A A . 46 TYR HE1 1 1
1 714 1 1 46 TYR HE2 H -0.449 -4.917 5.524 1.00 . A A . 46 TYR HE2 1 1
1 715 1 1 46 TYR HH H -0.003 -1.811 3.955 1.00 . A A . 46 TYR HH 1 1
1 716 1 1 46 TYR N N 3.730 -8.814 2.970 1.00 . A A . 46 TYR N 1 1
1 717 1 1 46 TYR O O 4.122 -5.375 3.902 1.00 . A A . 46 TYR O 1 1
1 718 1 1 46 TYR OH O -0.470 -2.566 4.318 1.00 . A A . 46 TYR OH 1 1
1 719 1 1 47 ALA C C 5.736 -6.528 6.626 1.00 . A A . 47 ALA C 1 1
1 720 1 1 47 ALA CA C 4.229 -6.465 6.362 1.00 . A A . 47 ALA CA 1 1
1 721 1 1 47 ALA CB C 3.461 -7.193 7.466 1.00 . A A . 47 ALA CB 1 1
1 722 1 1 47 ALA H H 3.678 -8.154 5.143 1.00 . A A . 47 ALA H 1 1
1 723 1 1 47 ALA HA H 3.899 -5.440 6.301 1.00 . A A . 47 ALA HA 1 1
1 724 1 1 47 ALA HB1 H 2.410 -7.218 7.217 1.00 . A A . 47 ALA HB1 1 1
1 725 1 1 47 ALA HB2 H 3.834 -8.203 7.557 1.00 . A A . 47 ALA HB2 1 1
1 726 1 1 47 ALA HB3 H 3.597 -6.673 8.403 1.00 . A A . 47 ALA HB3 1 1
1 727 1 1 47 ALA N N 3.889 -7.197 5.109 1.00 . A A . 47 ALA N 1 1
1 728 1 1 47 ALA O O 6.292 -5.685 7.301 1.00 . A A . 47 ALA O 1 1
1 729 1 1 48 LYS C C 8.605 -6.550 5.523 1.00 . A A . 48 LYS C 1 1
1 730 1 1 48 LYS CA C 7.873 -7.628 6.323 1.00 . A A . 48 LYS CA 1 1
1 731 1 1 48 LYS CB C 8.250 -9.021 5.817 1.00 . A A . 48 LYS CB 1 1
1 732 1 1 48 LYS CD C 7.834 -10.358 7.886 1.00 . A A . 48 LYS CD 1 1
1 733 1 1 48 LYS CE C 8.401 -10.469 9.302 1.00 . A A . 48 LYS CE 1 1
1 734 1 1 48 LYS CG C 8.911 -9.810 6.948 1.00 . A A . 48 LYS CG 1 1
1 735 1 1 48 LYS H H 5.941 -8.190 5.556 1.00 . A A . 48 LYS H 1 1
1 736 1 1 48 LYS HA H 8.103 -7.541 7.373 1.00 . A A . 48 LYS HA 1 1
1 737 1 1 48 LYS HB2 H 7.360 -9.538 5.488 1.00 . A A . 48 LYS HB2 1 1
1 738 1 1 48 LYS HB3 H 8.941 -8.930 4.993 1.00 . A A . 48 LYS HB3 1 1
1 739 1 1 48 LYS HD2 H 6.985 -9.690 7.888 1.00 . A A . 48 LYS HD2 1 1
1 740 1 1 48 LYS HD3 H 7.524 -11.334 7.547 1.00 . A A . 48 LYS HD3 1 1
1 741 1 1 48 LYS HE2 H 8.117 -11.413 9.746 1.00 . A A . 48 LYS HE2 1 1
1 742 1 1 48 LYS HE3 H 9.475 -10.367 9.286 1.00 . A A . 48 LYS HE3 1 1
1 743 1 1 48 LYS HG2 H 9.478 -10.630 6.530 1.00 . A A . 48 LYS HG2 1 1
1 744 1 1 48 LYS HG3 H 9.572 -9.160 7.502 1.00 . A A . 48 LYS HG3 1 1
1 745 1 1 48 LYS HZ1 H 6.757 -9.425 10.033 1.00 . A A . 48 LYS HZ1 1 1
1 746 1 1 48 LYS HZ2 H 8.125 -9.352 11.036 1.00 . A A . 48 LYS HZ2 1 1
1 747 1 1 48 LYS HZ3 H 8.072 -8.437 9.610 1.00 . A A . 48 LYS HZ3 1 1
1 748 1 1 48 LYS N N 6.403 -7.519 6.100 1.00 . A A . 48 LYS N 1 1
1 749 1 1 48 LYS NZ N 7.792 -9.336 10.052 1.00 . A A . 48 LYS NZ 1 1
1 750 1 1 48 LYS O O 9.609 -6.018 5.953 1.00 . A A . 48 LYS O 1 1
1 751 1 1 49 ALA C C 8.702 -3.820 4.244 1.00 . A A . 49 ALA C 1 1
1 752 1 1 49 ALA CA C 8.775 -5.177 3.538 1.00 . A A . 49 ALA CA 1 1
1 753 1 1 49 ALA CB C 7.993 -5.147 2.224 1.00 . A A . 49 ALA CB 1 1
1 754 1 1 49 ALA H H 7.296 -6.663 4.034 1.00 . A A . 49 ALA H 1 1
1 755 1 1 49 ALA HA H 9.802 -5.448 3.351 1.00 . A A . 49 ALA HA 1 1
1 756 1 1 49 ALA HB1 H 7.898 -6.151 1.839 1.00 . A A . 49 ALA HB1 1 1
1 757 1 1 49 ALA HB2 H 7.011 -4.732 2.399 1.00 . A A . 49 ALA HB2 1 1
1 758 1 1 49 ALA HB3 H 8.520 -4.534 1.506 1.00 . A A . 49 ALA HB3 1 1
1 759 1 1 49 ALA N N 8.108 -6.223 4.363 1.00 . A A . 49 ALA N 1 1
1 760 1 1 49 ALA O O 9.452 -2.915 3.945 1.00 . A A . 49 ALA O 1 1
1 761 1 1 50 ALA C C 8.656 -2.362 7.106 1.00 . A A . 50 ALA C 1 1
1 762 1 1 50 ALA CA C 7.697 -2.378 5.911 1.00 . A A . 50 ALA CA 1 1
1 763 1 1 50 ALA CB C 6.245 -2.312 6.387 1.00 . A A . 50 ALA CB 1 1
1 764 1 1 50 ALA H H 7.212 -4.418 5.416 1.00 . A A . 50 ALA H 1 1
1 765 1 1 50 ALA HA H 7.906 -1.554 5.248 1.00 . A A . 50 ALA HA 1 1
1 766 1 1 50 ALA HB1 H 5.595 -2.696 5.615 1.00 . A A . 50 ALA HB1 1 1
1 767 1 1 50 ALA HB2 H 6.133 -2.906 7.282 1.00 . A A . 50 ALA HB2 1 1
1 768 1 1 50 ALA HB3 H 5.983 -1.287 6.601 1.00 . A A . 50 ALA HB3 1 1
1 769 1 1 50 ALA N N 7.807 -3.675 5.184 1.00 . A A . 50 ALA N 1 1
1 770 1 1 50 ALA O O 8.978 -1.321 7.641 1.00 . A A . 50 ALA O 1 1
1 771 1 1 51 GLY C C 11.493 -3.446 8.189 1.00 . A A . 51 GLY C 1 1
1 772 1 1 51 GLY CA C 10.051 -3.560 8.687 1.00 . A A . 51 GLY CA 1 1
1 773 1 1 51 GLY H H 8.844 -4.342 7.087 1.00 . A A . 51 GLY H 1 1
1 774 1 1 51 GLY HA2 H 9.837 -2.739 9.357 1.00 . A A . 51 GLY HA2 1 1
1 775 1 1 51 GLY HA3 H 9.924 -4.495 9.213 1.00 . A A . 51 GLY HA3 1 1
1 776 1 1 51 GLY N N 9.115 -3.511 7.530 1.00 . A A . 51 GLY N 1 1
1 777 1 1 51 GLY O O 12.386 -3.083 8.928 1.00 . A A . 51 GLY O 1 1
1 778 1 1 52 LYS C C 13.640 -2.218 6.586 1.00 . A A . 52 LYS C 1 1
1 779 1 1 52 LYS CA C 13.124 -3.649 6.415 1.00 . A A . 52 LYS CA 1 1
1 780 1 1 52 LYS CB C 13.018 -4.010 4.933 1.00 . A A . 52 LYS CB 1 1
1 781 1 1 52 LYS CD C 12.947 -1.862 3.655 1.00 . A A . 52 LYS CD 1 1
1 782 1 1 52 LYS CE C 13.250 -2.134 2.179 1.00 . A A . 52 LYS CE 1 1
1 783 1 1 52 LYS CG C 12.106 -3.007 4.225 1.00 . A A . 52 LYS CG 1 1
1 784 1 1 52 LYS H H 11.004 -4.038 6.354 1.00 . A A . 52 LYS H 1 1
1 785 1 1 52 LYS HA H 13.772 -4.348 6.921 1.00 . A A . 52 LYS HA 1 1
1 786 1 1 52 LYS HB2 H 14.001 -3.985 4.484 1.00 . A A . 52 LYS HB2 1 1
1 787 1 1 52 LYS HB3 H 12.603 -5.002 4.833 1.00 . A A . 52 LYS HB3 1 1
1 788 1 1 52 LYS HD2 H 12.398 -0.935 3.744 1.00 . A A . 52 LYS HD2 1 1
1 789 1 1 52 LYS HD3 H 13.873 -1.787 4.202 1.00 . A A . 52 LYS HD3 1 1
1 790 1 1 52 LYS HE2 H 13.361 -3.197 2.010 1.00 . A A . 52 LYS HE2 1 1
1 791 1 1 52 LYS HE3 H 12.468 -1.732 1.554 1.00 . A A . 52 LYS HE3 1 1
1 792 1 1 52 LYS HG2 H 11.580 -3.502 3.423 1.00 . A A . 52 LYS HG2 1 1
1 793 1 1 52 LYS HG3 H 11.392 -2.610 4.933 1.00 . A A . 52 LYS HG3 1 1
1 794 1 1 52 LYS HZ1 H 15.180 -1.570 2.714 1.00 . A A . 52 LYS HZ1 1 1
1 795 1 1 52 LYS HZ2 H 14.964 -1.801 1.048 1.00 . A A . 52 LYS HZ2 1 1
1 796 1 1 52 LYS HZ3 H 14.347 -0.407 1.799 1.00 . A A . 52 LYS HZ3 1 1
1 797 1 1 52 LYS N N 11.733 -3.749 6.942 1.00 . A A . 52 LYS N 1 1
1 798 1 1 52 LYS NZ N 14.532 -1.424 1.915 1.00 . A A . 52 LYS NZ 1 1
1 799 1 1 52 LYS O O 14.829 -1.979 6.664 1.00 . A A . 52 LYS O 1 1
1 800 1 1 53 LEU C C 13.383 0.487 8.287 1.00 . A A . 53 LEU C 1 1
1 801 1 1 53 LEU CA C 13.184 0.153 6.805 1.00 . A A . 53 LEU CA 1 1
1 802 1 1 53 LEU CB C 12.048 0.987 6.207 1.00 . A A . 53 LEU CB 1 1
1 803 1 1 53 LEU CD1 C 10.646 1.942 8.041 1.00 . A A . 53 LEU CD1 1 1
1 804 1 1 53 LEU CD2 C 9.558 0.799 6.105 1.00 . A A . 53 LEU CD2 1 1
1 805 1 1 53 LEU CG C 10.773 0.799 7.034 1.00 . A A . 53 LEU CG 1 1
1 806 1 1 53 LEU H H 11.798 -1.482 6.574 1.00 . A A . 53 LEU H 1 1
1 807 1 1 53 LEU HA H 14.096 0.329 6.257 1.00 . A A . 53 LEU HA 1 1
1 808 1 1 53 LEU HB2 H 12.329 2.030 6.212 1.00 . A A . 53 LEU HB2 1 1
1 809 1 1 53 LEU HB3 H 11.867 0.670 5.190 1.00 . A A . 53 LEU HB3 1 1
1 810 1 1 53 LEU HD11 H 11.202 2.797 7.686 1.00 . A A . 53 LEU HD11 1 1
1 811 1 1 53 LEU HD12 H 9.606 2.210 8.152 1.00 . A A . 53 LEU HD12 1 1
1 812 1 1 53 LEU HD13 H 11.040 1.627 8.995 1.00 . A A . 53 LEU HD13 1 1
1 813 1 1 53 LEU HD21 H 9.517 1.733 5.565 1.00 . A A . 53 LEU HD21 1 1
1 814 1 1 53 LEU HD22 H 9.641 -0.019 5.404 1.00 . A A . 53 LEU HD22 1 1
1 815 1 1 53 LEU HD23 H 8.657 0.681 6.690 1.00 . A A . 53 LEU HD23 1 1
1 816 1 1 53 LEU HG H 10.821 -0.141 7.562 1.00 . A A . 53 LEU HG 1 1
1 817 1 1 53 LEU N N 12.751 -1.266 6.641 1.00 . A A . 53 LEU N 1 1
1 818 1 1 53 LEU O O 14.164 1.348 8.637 1.00 . A A . 53 LEU O 1 1
1 819 1 1 54 LYS C C 14.319 0.054 11.013 1.00 . A A . 54 LYS C 1 1
1 820 1 1 54 LYS CA C 12.839 0.104 10.621 1.00 . A A . 54 LYS CA 1 1
1 821 1 1 54 LYS CB C 12.058 -1.001 11.333 1.00 . A A . 54 LYS CB 1 1
1 822 1 1 54 LYS CD C 10.414 -0.620 13.174 1.00 . A A . 54 LYS CD 1 1
1 823 1 1 54 LYS CE C 8.958 -0.268 13.491 1.00 . A A . 54 LYS CE 1 1
1 824 1 1 54 LYS CG C 10.652 -0.500 11.669 1.00 . A A . 54 LYS CG 1 1
1 825 1 1 54 LYS H H 12.058 -0.876 8.864 1.00 . A A . 54 LYS H 1 1
1 826 1 1 54 LYS HA H 12.417 1.067 10.861 1.00 . A A . 54 LYS HA 1 1
1 827 1 1 54 LYS HB2 H 11.990 -1.865 10.690 1.00 . A A . 54 LYS HB2 1 1
1 828 1 1 54 LYS HB3 H 12.568 -1.270 12.246 1.00 . A A . 54 LYS HB3 1 1
1 829 1 1 54 LYS HD2 H 10.618 -1.632 13.492 1.00 . A A . 54 LYS HD2 1 1
1 830 1 1 54 LYS HD3 H 11.068 0.061 13.698 1.00 . A A . 54 LYS HD3 1 1
1 831 1 1 54 LYS HE2 H 8.915 0.532 14.217 1.00 . A A . 54 LYS HE2 1 1
1 832 1 1 54 LYS HE3 H 8.433 0.010 12.590 1.00 . A A . 54 LYS HE3 1 1
1 833 1 1 54 LYS HG2 H 10.557 0.534 11.368 1.00 . A A . 54 LYS HG2 1 1
1 834 1 1 54 LYS HG3 H 9.923 -1.096 11.142 1.00 . A A . 54 LYS HG3 1 1
1 835 1 1 54 LYS HZ1 H 8.462 -2.285 13.361 1.00 . A A . 54 LYS HZ1 1 1
1 836 1 1 54 LYS HZ2 H 8.887 -1.775 14.925 1.00 . A A . 54 LYS HZ2 1 1
1 837 1 1 54 LYS HZ3 H 7.372 -1.363 14.277 1.00 . A A . 54 LYS HZ3 1 1
1 838 1 1 54 LYS N N 12.683 -0.184 9.163 1.00 . A A . 54 LYS N 1 1
1 839 1 1 54 LYS NZ N 8.376 -1.517 14.055 1.00 . A A . 54 LYS NZ 1 1
1 840 1 1 54 LYS O O 14.780 0.822 11.833 1.00 . A A . 54 LYS O 1 1
1 841 1 1 55 ALA C C 17.296 0.177 10.079 1.00 . A A . 55 ALA C 1 1
1 842 1 1 55 ALA CA C 16.513 -0.946 10.766 1.00 . A A . 55 ALA CA 1 1
1 843 1 1 55 ALA CB C 16.948 -2.310 10.228 1.00 . A A . 55 ALA CB 1 1
1 844 1 1 55 ALA H H 14.668 -1.455 9.772 1.00 . A A . 55 ALA H 1 1
1 845 1 1 55 ALA HA H 16.656 -0.909 11.835 1.00 . A A . 55 ALA HA 1 1
1 846 1 1 55 ALA HB1 H 16.505 -2.470 9.256 1.00 . A A . 55 ALA HB1 1 1
1 847 1 1 55 ALA HB2 H 18.024 -2.336 10.144 1.00 . A A . 55 ALA HB2 1 1
1 848 1 1 55 ALA HB3 H 16.620 -3.084 10.905 1.00 . A A . 55 ALA HB3 1 1
1 849 1 1 55 ALA N N 15.063 -0.845 10.431 1.00 . A A . 55 ALA N 1 1
1 850 1 1 55 ALA O O 18.397 0.508 10.474 1.00 . A A . 55 ALA O 1 1
1 851 1 1 56 GLU C C 16.871 3.220 8.739 1.00 . A A . 56 GLU C 1 1
1 852 1 1 56 GLU CA C 17.457 1.864 8.344 1.00 . A A . 56 GLU CA 1 1
1 853 1 1 56 GLU CB C 17.222 1.594 6.858 1.00 . A A . 56 GLU CB 1 1
1 854 1 1 56 GLU CD C 19.220 0.659 5.682 1.00 . A A . 56 GLU CD 1 1
1 855 1 1 56 GLU CG C 17.944 0.308 6.451 1.00 . A A . 56 GLU CG 1 1
1 856 1 1 56 GLU H H 15.852 0.483 8.750 1.00 . A A . 56 GLU H 1 1
1 857 1 1 56 GLU HA H 18.509 1.832 8.563 1.00 . A A . 56 GLU HA 1 1
1 858 1 1 56 GLU HB2 H 16.164 1.487 6.674 1.00 . A A . 56 GLU HB2 1 1
1 859 1 1 56 GLU HB3 H 17.606 2.420 6.277 1.00 . A A . 56 GLU HB3 1 1
1 860 1 1 56 GLU HG2 H 18.200 -0.256 7.337 1.00 . A A . 56 GLU HG2 1 1
1 861 1 1 56 GLU HG3 H 17.298 -0.284 5.821 1.00 . A A . 56 GLU HG3 1 1
1 862 1 1 56 GLU N N 16.740 0.765 9.054 1.00 . A A . 56 GLU N 1 1
1 863 1 1 56 GLU O O 17.555 4.078 9.260 1.00 . A A . 56 GLU O 1 1
1 864 1 1 56 GLU OE1 O 19.128 1.440 4.748 1.00 . A A . 56 GLU OE1 1 1
1 865 1 1 56 GLU OE2 O 20.264 0.140 6.037 1.00 . A A . 56 GLU OE2 1 1
1 866 1 1 57 GLY C C 14.448 5.402 7.589 1.00 . A A . 57 GLY C 1 1
1 867 1 1 57 GLY CA C 14.966 4.711 8.855 1.00 . A A . 57 GLY CA 1 1
1 868 1 1 57 GLY H H 15.080 2.705 8.078 1.00 . A A . 57 GLY H 1 1
1 869 1 1 57 GLY HA2 H 14.142 4.529 9.528 1.00 . A A . 57 GLY HA2 1 1
1 870 1 1 57 GLY HA3 H 15.691 5.347 9.340 1.00 . A A . 57 GLY HA3 1 1
1 871 1 1 57 GLY N N 15.608 3.414 8.495 1.00 . A A . 57 GLY N 1 1
1 872 1 1 57 GLY O O 14.298 6.607 7.548 1.00 . A A . 57 GLY O 1 1
1 873 1 1 58 SER C C 12.252 5.837 5.529 1.00 . A A . 58 SER C 1 1
1 874 1 1 58 SER CA C 13.658 5.274 5.300 1.00 . A A . 58 SER CA 1 1
1 875 1 1 58 SER CB C 13.623 4.136 4.279 1.00 . A A . 58 SER CB 1 1
1 876 1 1 58 SER H H 14.294 3.681 6.607 1.00 . A A . 58 SER H 1 1
1 877 1 1 58 SER HA H 14.327 6.050 4.965 1.00 . A A . 58 SER HA 1 1
1 878 1 1 58 SER HB2 H 13.560 3.189 4.796 1.00 . A A . 58 SER HB2 1 1
1 879 1 1 58 SER HB3 H 12.763 4.255 3.637 1.00 . A A . 58 SER HB3 1 1
1 880 1 1 58 SER HG H 14.609 4.634 2.679 1.00 . A A . 58 SER HG 1 1
1 881 1 1 58 SER N N 14.169 4.652 6.556 1.00 . A A . 58 SER N 1 1
1 882 1 1 58 SER O O 11.638 5.598 6.549 1.00 . A A . 58 SER O 1 1
1 883 1 1 58 SER OG O 14.807 4.168 3.494 1.00 . A A . 58 SER OG 1 1
1 884 1 1 59 GLU C C 9.351 6.402 3.918 1.00 . A A . 59 GLU C 1 1
1 885 1 1 59 GLU CA C 10.374 7.165 4.765 1.00 . A A . 59 GLU CA 1 1
1 886 1 1 59 GLU CB C 10.496 8.613 4.287 1.00 . A A . 59 GLU CB 1 1
1 887 1 1 59 GLU CD C 10.179 9.657 2.038 1.00 . A A . 59 GLU CD 1 1
1 888 1 1 59 GLU CG C 10.989 8.634 2.838 1.00 . A A . 59 GLU CG 1 1
1 889 1 1 59 GLU H H 12.251 6.773 3.776 1.00 . A A . 59 GLU H 1 1
1 890 1 1 59 GLU HA H 10.090 7.147 5.805 1.00 . A A . 59 GLU HA 1 1
1 891 1 1 59 GLU HB2 H 9.531 9.094 4.347 1.00 . A A . 59 GLU HB2 1 1
1 892 1 1 59 GLU HB3 H 11.200 9.141 4.913 1.00 . A A . 59 GLU HB3 1 1
1 893 1 1 59 GLU HG2 H 12.034 8.905 2.818 1.00 . A A . 59 GLU HG2 1 1
1 894 1 1 59 GLU HG3 H 10.861 7.656 2.400 1.00 . A A . 59 GLU HG3 1 1
1 895 1 1 59 GLU N N 11.739 6.587 4.591 1.00 . A A . 59 GLU N 1 1
1 896 1 1 59 GLU O O 8.253 6.868 3.688 1.00 . A A . 59 GLU O 1 1
1 897 1 1 59 GLU OE1 O 9.007 9.818 2.334 1.00 . A A . 59 GLU OE1 1 1
1 898 1 1 59 GLU OE2 O 10.746 10.263 1.143 1.00 . A A . 59 GLU OE2 1 1
1 899 1 1 60 ILE C C 7.733 3.715 3.526 1.00 . A A . 60 ILE C 1 1
1 900 1 1 60 ILE CA C 8.732 4.446 2.623 1.00 . A A . 60 ILE CA 1 1
1 901 1 1 60 ILE CB C 9.590 3.447 1.837 1.00 . A A . 60 ILE CB 1 1
1 902 1 1 60 ILE CD1 C 11.087 1.451 1.997 1.00 . A A . 60 ILE CD1 1 1
1 903 1 1 60 ILE CG1 C 10.246 2.449 2.797 1.00 . A A . 60 ILE CG1 1 1
1 904 1 1 60 ILE CG2 C 10.679 4.201 1.069 1.00 . A A . 60 ILE CG2 1 1
1 905 1 1 60 ILE H H 10.584 4.868 3.646 1.00 . A A . 60 ILE H 1 1
1 906 1 1 60 ILE HA H 8.211 5.097 1.940 1.00 . A A . 60 ILE HA 1 1
1 907 1 1 60 ILE HB H 8.964 2.913 1.135 1.00 . A A . 60 ILE HB 1 1
1 908 1 1 60 ILE HD11 H 10.894 1.582 0.943 1.00 . A A . 60 ILE HD11 1 1
1 909 1 1 60 ILE HD12 H 12.133 1.621 2.196 1.00 . A A . 60 ILE HD12 1 1
1 910 1 1 60 ILE HD13 H 10.824 0.444 2.288 1.00 . A A . 60 ILE HD13 1 1
1 911 1 1 60 ILE HG12 H 10.882 2.976 3.491 1.00 . A A . 60 ILE HG12 1 1
1 912 1 1 60 ILE HG13 H 9.481 1.917 3.343 1.00 . A A . 60 ILE HG13 1 1
1 913 1 1 60 ILE HG21 H 10.375 5.228 0.931 1.00 . A A . 60 ILE HG21 1 1
1 914 1 1 60 ILE HG22 H 11.602 4.169 1.629 1.00 . A A . 60 ILE HG22 1 1
1 915 1 1 60 ILE HG23 H 10.827 3.736 0.105 1.00 . A A . 60 ILE HG23 1 1
1 916 1 1 60 ILE N N 9.695 5.230 3.451 1.00 . A A . 60 ILE N 1 1
1 917 1 1 60 ILE O O 8.101 3.130 4.525 1.00 . A A . 60 ILE O 1 1
1 918 1 1 61 ARG C C 4.376 2.401 3.181 1.00 . A A . 61 ARG C 1 1
1 919 1 1 61 ARG CA C 5.461 3.054 4.043 1.00 . A A . 61 ARG CA 1 1
1 920 1 1 61 ARG CB C 4.855 4.157 4.911 1.00 . A A . 61 ARG CB 1 1
1 921 1 1 61 ARG CD C 5.269 5.707 6.823 1.00 . A A . 61 ARG CD 1 1
1 922 1 1 61 ARG CG C 5.861 4.573 5.984 1.00 . A A . 61 ARG CG 1 1
1 923 1 1 61 ARG CZ C 7.136 5.909 8.351 1.00 . A A . 61 ARG CZ 1 1
1 924 1 1 61 ARG H H 6.188 4.229 2.381 1.00 . A A . 61 ARG H 1 1
1 925 1 1 61 ARG HA H 5.938 2.317 4.667 1.00 . A A . 61 ARG HA 1 1
1 926 1 1 61 ARG HB2 H 4.613 5.009 4.292 1.00 . A A . 61 ARG HB2 1 1
1 927 1 1 61 ARG HB3 H 3.958 3.790 5.384 1.00 . A A . 61 ARG HB3 1 1
1 928 1 1 61 ARG HD2 H 5.524 6.666 6.391 1.00 . A A . 61 ARG HD2 1 1
1 929 1 1 61 ARG HD3 H 4.198 5.600 6.899 1.00 . A A . 61 ARG HD3 1 1
1 930 1 1 61 ARG HE H 5.370 5.197 8.913 1.00 . A A . 61 ARG HE 1 1
1 931 1 1 61 ARG HG2 H 6.077 3.729 6.623 1.00 . A A . 61 ARG HG2 1 1
1 932 1 1 61 ARG HG3 H 6.773 4.912 5.514 1.00 . A A . 61 ARG HG3 1 1
1 933 1 1 61 ARG HH11 H 7.883 4.216 7.588 1.00 . A A . 61 ARG HH11 1 1
1 934 1 1 61 ARG HH12 H 9.052 5.370 8.140 1.00 . A A . 61 ARG HH12 1 1
1 935 1 1 61 ARG HH21 H 6.677 7.684 9.155 1.00 . A A . 61 ARG HH21 1 1
1 936 1 1 61 ARG HH22 H 8.368 7.334 9.028 1.00 . A A . 61 ARG HH22 1 1
1 937 1 1 61 ARG N N 6.471 3.747 3.189 1.00 . A A . 61 ARG N 1 1
1 938 1 1 61 ARG NE N 5.892 5.559 8.168 1.00 . A A . 61 ARG NE 1 1
1 939 1 1 61 ARG NH1 N 8.099 5.103 7.999 1.00 . A A . 61 ARG NH1 1 1
1 940 1 1 61 ARG NH2 N 7.416 7.066 8.886 1.00 . A A . 61 ARG NH2 1 1
1 941 1 1 61 ARG O O 4.013 2.902 2.135 1.00 . A A . 61 ARG O 1 1
1 942 1 1 62 LEU C C 1.455 0.691 3.590 1.00 . A A . 62 LEU C 1 1
1 943 1 1 62 LEU CA C 2.785 0.601 2.838 1.00 . A A . 62 LEU CA 1 1
1 944 1 1 62 LEU CB C 3.242 -0.854 2.729 1.00 . A A . 62 LEU CB 1 1
1 945 1 1 62 LEU CD1 C 5.626 -1.473 3.148 1.00 . A A . 62 LEU CD1 1 1
1 946 1 1 62 LEU CD2 C 4.625 -1.808 0.883 1.00 . A A . 62 LEU CD2 1 1
1 947 1 1 62 LEU CG C 4.644 -0.908 2.119 1.00 . A A . 62 LEU CG 1 1
1 948 1 1 62 LEU H H 4.158 0.907 4.469 1.00 . A A . 62 LEU H 1 1
1 949 1 1 62 LEU HA H 2.696 1.037 1.858 1.00 . A A . 62 LEU HA 1 1
1 950 1 1 62 LEU HB2 H 3.260 -1.300 3.713 1.00 . A A . 62 LEU HB2 1 1
1 951 1 1 62 LEU HB3 H 2.554 -1.400 2.100 1.00 . A A . 62 LEU HB3 1 1
1 952 1 1 62 LEU HD11 H 5.461 -0.996 4.103 1.00 . A A . 62 LEU HD11 1 1
1 953 1 1 62 LEU HD12 H 5.473 -2.538 3.245 1.00 . A A . 62 LEU HD12 1 1
1 954 1 1 62 LEU HD13 H 6.638 -1.283 2.821 1.00 . A A . 62 LEU HD13 1 1
1 955 1 1 62 LEU HD21 H 3.854 -2.555 0.993 1.00 . A A . 62 LEU HD21 1 1
1 956 1 1 62 LEU HD22 H 4.425 -1.210 0.006 1.00 . A A . 62 LEU HD22 1 1
1 957 1 1 62 LEU HD23 H 5.585 -2.292 0.776 1.00 . A A . 62 LEU HD23 1 1
1 958 1 1 62 LEU HG H 4.951 0.088 1.836 1.00 . A A . 62 LEU HG 1 1
1 959 1 1 62 LEU N N 3.853 1.288 3.620 1.00 . A A . 62 LEU N 1 1
1 960 1 1 62 LEU O O 1.413 1.085 4.739 1.00 . A A . 62 LEU O 1 1
1 961 1 1 63 ALA C C -1.974 -0.520 3.023 1.00 . A A . 63 ALA C 1 1
1 962 1 1 63 ALA CA C -0.944 0.414 3.668 1.00 . A A . 63 ALA CA 1 1
1 963 1 1 63 ALA CB C -1.385 1.871 3.523 1.00 . A A . 63 ALA CB 1 1
1 964 1 1 63 ALA H H 0.414 0.020 2.027 1.00 . A A . 63 ALA H 1 1
1 965 1 1 63 ALA HA H -0.819 0.174 4.714 1.00 . A A . 63 ALA HA 1 1
1 966 1 1 63 ALA HB1 H -0.565 2.523 3.783 1.00 . A A . 63 ALA HB1 1 1
1 967 1 1 63 ALA HB2 H -1.683 2.057 2.501 1.00 . A A . 63 ALA HB2 1 1
1 968 1 1 63 ALA HB3 H -2.220 2.060 4.181 1.00 . A A . 63 ALA HB3 1 1
1 969 1 1 63 ALA N N 0.368 0.335 2.959 1.00 . A A . 63 ALA N 1 1
1 970 1 1 63 ALA O O -1.757 -1.067 1.960 1.00 . A A . 63 ALA O 1 1
1 971 1 1 64 LYS C C -5.539 -1.030 3.445 1.00 . A A . 64 LYS C 1 1
1 972 1 1 64 LYS CA C -4.156 -1.587 3.101 1.00 . A A . 64 LYS CA 1 1
1 973 1 1 64 LYS CB C -3.940 -2.941 3.778 1.00 . A A . 64 LYS CB 1 1
1 974 1 1 64 LYS CD C -4.103 -5.377 3.246 1.00 . A A . 64 LYS CD 1 1
1 975 1 1 64 LYS CE C -2.920 -6.345 3.190 1.00 . A A . 64 LYS CE 1 1
1 976 1 1 64 LYS CG C -3.670 -4.009 2.716 1.00 . A A . 64 LYS CG 1 1
1 977 1 1 64 LYS H H -3.252 -0.239 4.517 1.00 . A A . 64 LYS H 1 1
1 978 1 1 64 LYS HA H -4.040 -1.685 2.032 1.00 . A A . 64 LYS HA 1 1
1 979 1 1 64 LYS HB2 H -3.094 -2.877 4.448 1.00 . A A . 64 LYS HB2 1 1
1 980 1 1 64 LYS HB3 H -4.823 -3.207 4.340 1.00 . A A . 64 LYS HB3 1 1
1 981 1 1 64 LYS HD2 H -4.439 -5.278 4.268 1.00 . A A . 64 LYS HD2 1 1
1 982 1 1 64 LYS HD3 H -4.908 -5.762 2.638 1.00 . A A . 64 LYS HD3 1 1
1 983 1 1 64 LYS HE2 H -2.735 -6.655 2.172 1.00 . A A . 64 LYS HE2 1 1
1 984 1 1 64 LYS HE3 H -2.037 -5.885 3.610 1.00 . A A . 64 LYS HE3 1 1
1 985 1 1 64 LYS HG2 H -4.229 -3.775 1.821 1.00 . A A . 64 LYS HG2 1 1
1 986 1 1 64 LYS HG3 H -2.616 -4.031 2.487 1.00 . A A . 64 LYS HG3 1 1
1 987 1 1 64 LYS HZ1 H -3.818 -7.173 4.878 1.00 . A A . 64 LYS HZ1 1 1
1 988 1 1 64 LYS HZ2 H -3.994 -8.106 3.473 1.00 . A A . 64 LYS HZ2 1 1
1 989 1 1 64 LYS HZ3 H -2.501 -8.067 4.283 1.00 . A A . 64 LYS HZ3 1 1
1 990 1 1 64 LYS N N -3.099 -0.698 3.664 1.00 . A A . 64 LYS N 1 1
1 991 1 1 64 LYS NZ N -3.340 -7.511 4.018 1.00 . A A . 64 LYS NZ 1 1
1 992 1 1 64 LYS O O -5.701 -0.303 4.404 1.00 . A A . 64 LYS O 1 1
1 993 1 1 65 VAL C C -8.938 -1.957 2.909 1.00 . A A . 65 VAL C 1 1
1 994 1 1 65 VAL CA C -7.902 -0.836 2.969 1.00 . A A . 65 VAL CA 1 1
1 995 1 1 65 VAL CB C -8.183 0.189 1.874 1.00 . A A . 65 VAL CB 1 1
1 996 1 1 65 VAL CG1 C -9.588 0.770 2.070 1.00 . A A . 65 VAL CG1 1 1
1 997 1 1 65 VAL CG2 C -7.146 1.311 1.946 1.00 . A A . 65 VAL CG2 1 1
1 998 1 1 65 VAL H H -6.392 -1.945 1.901 1.00 . A A . 65 VAL H 1 1
1 999 1 1 65 VAL HA H -7.921 -0.356 3.934 1.00 . A A . 65 VAL HA 1 1
1 1000 1 1 65 VAL HB H -8.125 -0.292 0.909 1.00 . A A . 65 VAL HB 1 1
1 1001 1 1 65 VAL HG11 H -10.284 -0.030 2.286 1.00 . A A . 65 VAL HG11 1 1
1 1002 1 1 65 VAL HG12 H -9.577 1.469 2.893 1.00 . A A . 65 VAL HG12 1 1
1 1003 1 1 65 VAL HG13 H -9.896 1.281 1.170 1.00 . A A . 65 VAL HG13 1 1
1 1004 1 1 65 VAL HG21 H -6.747 1.367 2.947 1.00 . A A . 65 VAL HG21 1 1
1 1005 1 1 65 VAL HG22 H -6.345 1.104 1.250 1.00 . A A . 65 VAL HG22 1 1
1 1006 1 1 65 VAL HG23 H -7.612 2.250 1.689 1.00 . A A . 65 VAL HG23 1 1
1 1007 1 1 65 VAL N N -6.538 -1.359 2.673 1.00 . A A . 65 VAL N 1 1
1 1008 1 1 65 VAL O O -8.795 -2.911 2.171 1.00 . A A . 65 VAL O 1 1
1 1009 1 1 66 ASP C C -12.175 -2.439 2.711 1.00 . A A . 66 ASP C 1 1
1 1010 1 1 66 ASP CA C -11.046 -2.882 3.643 1.00 . A A . 66 ASP CA 1 1
1 1011 1 1 66 ASP CB C -11.543 -2.984 5.085 1.00 . A A . 66 ASP CB 1 1
1 1012 1 1 66 ASP CG C -10.683 -3.990 5.850 1.00 . A A . 66 ASP CG 1 1
1 1013 1 1 66 ASP H H -10.090 -1.051 4.245 1.00 . A A . 66 ASP H 1 1
1 1014 1 1 66 ASP HA H -10.637 -3.828 3.322 1.00 . A A . 66 ASP HA 1 1
1 1015 1 1 66 ASP HB2 H -11.473 -2.016 5.559 1.00 . A A . 66 ASP HB2 1 1
1 1016 1 1 66 ASP HB3 H -12.571 -3.313 5.088 1.00 . A A . 66 ASP HB3 1 1
1 1017 1 1 66 ASP N N -9.989 -1.837 3.668 1.00 . A A . 66 ASP N 1 1
1 1018 1 1 66 ASP O O -13.088 -1.746 3.115 1.00 . A A . 66 ASP O 1 1
1 1019 1 1 66 ASP OD1 O -9.472 -3.925 5.718 1.00 . A A . 66 ASP OD1 1 1
1 1020 1 1 66 ASP OD2 O -11.249 -4.810 6.555 1.00 . A A . 66 ASP OD2 1 1
1 1021 1 1 67 ALA C C -14.571 -2.622 1.084 1.00 . A A . 67 ALA C 1 1
1 1022 1 1 67 ALA CA C -13.172 -2.417 0.488 1.00 . A A . 67 ALA CA 1 1
1 1023 1 1 67 ALA CB C -12.964 -3.334 -0.717 1.00 . A A . 67 ALA CB 1 1
1 1024 1 1 67 ALA H H -11.358 -3.369 1.160 1.00 . A A . 67 ALA H 1 1
1 1025 1 1 67 ALA HA H -13.038 -1.390 0.194 1.00 . A A . 67 ALA HA 1 1
1 1026 1 1 67 ALA HB1 H -12.066 -3.916 -0.576 1.00 . A A . 67 ALA HB1 1 1
1 1027 1 1 67 ALA HB2 H -13.811 -3.996 -0.817 1.00 . A A . 67 ALA HB2 1 1
1 1028 1 1 67 ALA HB3 H -12.869 -2.736 -1.612 1.00 . A A . 67 ALA HB3 1 1
1 1029 1 1 67 ALA N N -12.111 -2.821 1.462 1.00 . A A . 67 ALA N 1 1
1 1030 1 1 67 ALA O O -15.515 -1.948 0.722 1.00 . A A . 67 ALA O 1 1
1 1031 1 1 68 THR C C -16.265 -2.796 3.770 1.00 . A A . 68 THR C 1 1
1 1032 1 1 68 THR CA C -16.041 -3.779 2.619 1.00 . A A . 68 THR CA 1 1
1 1033 1 1 68 THR CB C -15.988 -5.216 3.140 1.00 . A A . 68 THR CB 1 1
1 1034 1 1 68 THR CG2 C -15.918 -6.185 1.959 1.00 . A A . 68 THR CG2 1 1
1 1035 1 1 68 THR H H -13.933 -4.071 2.280 1.00 . A A . 68 THR H 1 1
1 1036 1 1 68 THR HA H -16.823 -3.683 1.882 1.00 . A A . 68 THR HA 1 1
1 1037 1 1 68 THR HB H -16.875 -5.423 3.718 1.00 . A A . 68 THR HB 1 1
1 1038 1 1 68 THR HG1 H -15.069 -5.974 4.677 1.00 . A A . 68 THR HG1 1 1
1 1039 1 1 68 THR HG21 H -16.661 -5.912 1.225 1.00 . A A . 68 THR HG21 1 1
1 1040 1 1 68 THR HG22 H -14.937 -6.138 1.513 1.00 . A A . 68 THR HG22 1 1
1 1041 1 1 68 THR HG23 H -16.107 -7.191 2.307 1.00 . A A . 68 THR HG23 1 1
1 1042 1 1 68 THR N N -14.707 -3.541 1.998 1.00 . A A . 68 THR N 1 1
1 1043 1 1 68 THR O O -17.384 -2.474 4.118 1.00 . A A . 68 THR O 1 1
1 1044 1 1 68 THR OG1 O -14.840 -5.379 3.959 1.00 . A A . 68 THR OG1 1 1
1 1045 1 1 69 GLU C C -15.524 0.072 4.931 1.00 . A A . 69 GLU C 1 1
1 1046 1 1 69 GLU CA C -15.353 -1.345 5.483 1.00 . A A . 69 GLU CA 1 1
1 1047 1 1 69 GLU CB C -14.052 -1.459 6.279 1.00 . A A . 69 GLU CB 1 1
1 1048 1 1 69 GLU CD C -13.193 0.239 7.898 1.00 . A A . 69 GLU CD 1 1
1 1049 1 1 69 GLU CG C -14.247 -0.845 7.667 1.00 . A A . 69 GLU CG 1 1
1 1050 1 1 69 GLU H H -14.312 -2.582 4.060 1.00 . A A . 69 GLU H 1 1
1 1051 1 1 69 GLU HA H -16.192 -1.612 6.105 1.00 . A A . 69 GLU HA 1 1
1 1052 1 1 69 GLU HB2 H -13.783 -2.499 6.380 1.00 . A A . 69 GLU HB2 1 1
1 1053 1 1 69 GLU HB3 H -13.265 -0.932 5.760 1.00 . A A . 69 GLU HB3 1 1
1 1054 1 1 69 GLU HG2 H -15.233 -0.407 7.731 1.00 . A A . 69 GLU HG2 1 1
1 1055 1 1 69 GLU HG3 H -14.145 -1.613 8.417 1.00 . A A . 69 GLU HG3 1 1
1 1056 1 1 69 GLU N N -15.206 -2.312 4.360 1.00 . A A . 69 GLU N 1 1
1 1057 1 1 69 GLU O O -16.524 0.722 5.169 1.00 . A A . 69 GLU O 1 1
1 1058 1 1 69 GLU OE1 O -12.056 -0.117 8.162 1.00 . A A . 69 GLU OE1 1 1
1 1059 1 1 69 GLU OE2 O -13.539 1.405 7.806 1.00 . A A . 69 GLU OE2 1 1
1 1060 1 1 70 GLU C C -15.522 1.898 2.349 1.00 . A A . 70 GLU C 1 1
1 1061 1 1 70 GLU CA C -14.682 1.930 3.626 1.00 . A A . 70 GLU CA 1 1
1 1062 1 1 70 GLU CB C -13.247 2.355 3.324 1.00 . A A . 70 GLU CB 1 1
1 1063 1 1 70 GLU CD C -11.392 1.143 4.478 1.00 . A A . 70 GLU CD 1 1
1 1064 1 1 70 GLU CG C -12.415 2.273 4.605 1.00 . A A . 70 GLU CG 1 1
1 1065 1 1 70 GLU HA H -15.120 2.597 4.347 1.00 . A A . 70 GLU HA 1 1
1 1066 1 1 70 GLU HB2 H -12.825 1.698 2.577 1.00 . A A . 70 GLU HB2 1 1
1 1067 1 1 70 GLU HB3 H -13.242 3.370 2.955 1.00 . A A . 70 GLU HB3 1 1
1 1068 1 1 70 GLU HG2 H -11.900 3.210 4.762 1.00 . A A . 70 GLU HG2 1 1
1 1069 1 1 70 GLU HG3 H -13.066 2.075 5.444 1.00 . A A . 70 GLU HG3 1 1
1 1070 1 1 70 GLU N N -14.562 0.557 4.193 1.00 . A A . 70 GLU N 1 1
1 1071 1 1 70 GLU O O -16.613 2.430 2.295 1.00 . A A . 70 GLU O 1 1
1 1072 1 1 70 GLU OE1 O -11.736 0.121 3.907 1.00 . A A . 70 GLU OE1 1 1
1 1073 1 1 70 GLU OE2 O -10.283 1.318 4.957 1.00 . A A . 70 GLU OE2 1 1
1 1074 1 1 71 SER C C -16.116 2.589 -0.490 1.00 . A A . 71 SER C 1 1
1 1075 1 1 71 SER CA C -15.781 1.190 0.034 1.00 . A A . 71 SER CA 1 1
1 1076 1 1 71 SER CB C -17.063 0.436 0.377 1.00 . A A . 71 SER CB 1 1
1 1077 1 1 71 SER H H -14.140 0.849 1.393 1.00 . A A . 71 SER H 1 1
1 1078 1 1 71 SER HA H -15.218 0.638 -0.702 1.00 . A A . 71 SER HA 1 1
1 1079 1 1 71 SER HB2 H -16.997 0.054 1.381 1.00 . A A . 71 SER HB2 1 1
1 1080 1 1 71 SER HB3 H -17.903 1.113 0.306 1.00 . A A . 71 SER HB3 1 1
1 1081 1 1 71 SER HG H -16.407 -1.139 -0.558 1.00 . A A . 71 SER HG 1 1
1 1082 1 1 71 SER N N -15.019 1.271 1.320 1.00 . A A . 71 SER N 1 1
1 1083 1 1 71 SER O O -16.982 2.757 -1.326 1.00 . A A . 71 SER O 1 1
1 1084 1 1 71 SER OG O -17.230 -0.647 -0.529 1.00 . A A . 71 SER OG 1 1
1 1085 1 1 72 ASP C C -14.657 5.411 -1.495 1.00 . A A . 72 ASP C 1 1
1 1086 1 1 72 ASP CA C -15.722 4.978 -0.487 1.00 . A A . 72 ASP CA 1 1
1 1087 1 1 72 ASP CB C -15.663 5.848 0.768 1.00 . A A . 72 ASP CB 1 1
1 1088 1 1 72 ASP CG C -17.008 6.550 0.964 1.00 . A A . 72 ASP CG 1 1
1 1089 1 1 72 ASP H H -14.744 3.440 0.660 1.00 . A A . 72 ASP H 1 1
1 1090 1 1 72 ASP HA H -16.703 5.031 -0.928 1.00 . A A . 72 ASP HA 1 1
1 1091 1 1 72 ASP HB2 H -15.452 5.227 1.627 1.00 . A A . 72 ASP HB2 1 1
1 1092 1 1 72 ASP HB3 H -14.884 6.586 0.658 1.00 . A A . 72 ASP HB3 1 1
1 1093 1 1 72 ASP N N -15.438 3.594 -0.011 1.00 . A A . 72 ASP N 1 1
1 1094 1 1 72 ASP O O -14.924 6.160 -2.414 1.00 . A A . 72 ASP O 1 1
1 1095 1 1 72 ASP OD1 O -17.498 7.127 0.008 1.00 . A A . 72 ASP OD1 1 1
1 1096 1 1 72 ASP OD2 O -17.525 6.498 2.068 1.00 . A A . 72 ASP OD2 1 1
1 1097 1 1 73 LEU C C -12.245 4.258 -3.382 1.00 . A A . 73 LEU C 1 1
1 1098 1 1 73 LEU CA C -12.368 5.317 -2.281 1.00 . A A . 73 LEU CA 1 1
1 1099 1 1 73 LEU CB C -11.099 5.366 -1.431 1.00 . A A . 73 LEU CB 1 1
1 1100 1 1 73 LEU CD1 C -11.560 5.562 1.017 1.00 . A A . 73 LEU CD1 1 1
1 1101 1 1 73 LEU CD2 C -10.043 7.201 -0.102 1.00 . A A . 73 LEU CD2 1 1
1 1102 1 1 73 LEU CG C -11.299 6.344 -0.271 1.00 . A A . 73 LEU CG 1 1
1 1103 1 1 73 LEU H H -13.263 4.335 -0.586 1.00 . A A . 73 LEU H 1 1
1 1104 1 1 73 LEU HA H -12.563 6.287 -2.711 1.00 . A A . 73 LEU HA 1 1
1 1105 1 1 73 LEU HB2 H -10.889 4.382 -1.040 1.00 . A A . 73 LEU HB2 1 1
1 1106 1 1 73 LEU HB3 H -10.269 5.695 -2.042 1.00 . A A . 73 LEU HB3 1 1
1 1107 1 1 73 LEU HD11 H -11.086 4.593 0.952 1.00 . A A . 73 LEU HD11 1 1
1 1108 1 1 73 LEU HD12 H -11.154 6.106 1.857 1.00 . A A . 73 LEU HD12 1 1
1 1109 1 1 73 LEU HD13 H -12.624 5.434 1.151 1.00 . A A . 73 LEU HD13 1 1
1 1110 1 1 73 LEU HD21 H -9.183 6.558 0.014 1.00 . A A . 73 LEU HD21 1 1
1 1111 1 1 73 LEU HD22 H -9.912 7.824 -0.973 1.00 . A A . 73 LEU HD22 1 1
1 1112 1 1 73 LEU HD23 H -10.147 7.823 0.775 1.00 . A A . 73 LEU HD23 1 1
1 1113 1 1 73 LEU HG H -12.145 6.983 -0.482 1.00 . A A . 73 LEU HG 1 1
1 1114 1 1 73 LEU N N -13.453 4.941 -1.331 1.00 . A A . 73 LEU N 1 1
1 1115 1 1 73 LEU O O -11.721 4.514 -4.447 1.00 . A A . 73 LEU O 1 1
1 1116 1 1 74 ALA C C -13.690 2.235 -5.254 1.00 . A A . 74 ALA C 1 1
1 1117 1 1 74 ALA CA C -12.642 1.996 -4.164 1.00 . A A . 74 ALA CA 1 1
1 1118 1 1 74 ALA CB C -12.936 0.699 -3.408 1.00 . A A . 74 ALA CB 1 1
1 1119 1 1 74 ALA H H -13.149 2.884 -2.267 1.00 . A A . 74 ALA H 1 1
1 1120 1 1 74 ALA HA H -11.653 1.959 -4.591 1.00 . A A . 74 ALA HA 1 1
1 1121 1 1 74 ALA HB1 H -12.852 0.874 -2.346 1.00 . A A . 74 ALA HB1 1 1
1 1122 1 1 74 ALA HB2 H -13.938 0.367 -3.639 1.00 . A A . 74 ALA HB2 1 1
1 1123 1 1 74 ALA HB3 H -12.228 -0.060 -3.706 1.00 . A A . 74 ALA HB3 1 1
1 1124 1 1 74 ALA N N -12.727 3.070 -3.132 1.00 . A A . 74 ALA N 1 1
1 1125 1 1 74 ALA O O -13.421 2.088 -6.429 1.00 . A A . 74 ALA O 1 1
1 1126 1 1 75 GLN C C -15.573 4.084 -6.729 1.00 . A A . 75 GLN C 1 1
1 1127 1 1 75 GLN CA C -15.942 2.861 -5.888 1.00 . A A . 75 GLN CA 1 1
1 1128 1 1 75 GLN CB C -17.214 3.125 -5.082 1.00 . A A . 75 GLN CB 1 1
1 1129 1 1 75 GLN CD C -19.428 2.097 -4.557 1.00 . A A . 75 GLN CD 1 1
1 1130 1 1 75 GLN CG C -17.954 1.807 -4.846 1.00 . A A . 75 GLN CG 1 1
1 1131 1 1 75 GLN H H -15.078 2.724 -3.919 1.00 . A A . 75 GLN H 1 1
1 1132 1 1 75 GLN HA H -16.077 1.995 -6.518 1.00 . A A . 75 GLN HA 1 1
1 1133 1 1 75 GLN HB2 H -16.952 3.567 -4.131 1.00 . A A . 75 GLN HB2 1 1
1 1134 1 1 75 GLN HB3 H -17.853 3.801 -5.630 1.00 . A A . 75 GLN HB3 1 1
1 1135 1 1 75 GLN HE21 H -19.331 1.461 -2.679 1.00 . A A . 75 GLN HE21 1 1
1 1136 1 1 75 GLN HE22 H -20.854 2.018 -3.178 1.00 . A A . 75 GLN HE22 1 1
1 1137 1 1 75 GLN HG2 H -17.875 1.187 -5.727 1.00 . A A . 75 GLN HG2 1 1
1 1138 1 1 75 GLN HG3 H -17.514 1.294 -4.003 1.00 . A A . 75 GLN HG3 1 1
1 1139 1 1 75 GLN N N -14.882 2.606 -4.872 1.00 . A A . 75 GLN N 1 1
1 1140 1 1 75 GLN NE2 N -19.911 1.837 -3.373 1.00 . A A . 75 GLN NE2 1 1
1 1141 1 1 75 GLN O O -15.914 4.178 -7.891 1.00 . A A . 75 GLN O 1 1
1 1142 1 1 75 GLN OE1 O -20.147 2.564 -5.417 1.00 . A A . 75 GLN OE1 1 1
1 1143 1 1 76 GLN C C -13.361 5.893 -7.902 1.00 . A A . 76 GLN C 1 1
1 1144 1 1 76 GLN CA C -14.476 6.238 -6.914 1.00 . A A . 76 GLN CA 1 1
1 1145 1 1 76 GLN CB C -13.973 7.222 -5.859 1.00 . A A . 76 GLN CB 1 1
1 1146 1 1 76 GLN CD C -12.962 9.099 -7.164 1.00 . A A . 76 GLN CD 1 1
1 1147 1 1 76 GLN CG C -14.182 8.654 -6.355 1.00 . A A . 76 GLN CG 1 1
1 1148 1 1 76 GLN H H -14.605 4.923 -5.211 1.00 . A A . 76 GLN H 1 1
1 1149 1 1 76 GLN HA H -15.324 6.651 -7.431 1.00 . A A . 76 GLN HA 1 1
1 1150 1 1 76 GLN HB2 H -14.520 7.076 -4.939 1.00 . A A . 76 GLN HB2 1 1
1 1151 1 1 76 GLN HB3 H -12.922 7.053 -5.682 1.00 . A A . 76 GLN HB3 1 1
1 1152 1 1 76 GLN HE21 H -13.687 10.911 -7.531 1.00 . A A . 76 GLN HE21 1 1
1 1153 1 1 76 GLN HE22 H -12.155 10.594 -8.190 1.00 . A A . 76 GLN HE22 1 1
1 1154 1 1 76 GLN HG2 H -15.063 8.694 -6.980 1.00 . A A . 76 GLN HG2 1 1
1 1155 1 1 76 GLN HG3 H -14.311 9.312 -5.509 1.00 . A A . 76 GLN HG3 1 1
1 1156 1 1 76 GLN N N -14.873 5.022 -6.149 1.00 . A A . 76 GLN N 1 1
1 1157 1 1 76 GLN NE2 N -12.932 10.301 -7.670 1.00 . A A . 76 GLN NE2 1 1
1 1158 1 1 76 GLN O O -13.365 6.327 -9.037 1.00 . A A . 76 GLN O 1 1
1 1159 1 1 76 GLN OE1 O -12.025 8.345 -7.336 1.00 . A A . 76 GLN OE1 1 1
1 1160 1 1 77 TYR C C -11.762 3.693 -9.401 1.00 . A A . 77 TYR C 1 1
1 1161 1 1 77 TYR CA C -11.288 4.737 -8.386 1.00 . A A . 77 TYR CA 1 1
1 1162 1 1 77 TYR CB C -10.215 4.144 -7.471 1.00 . A A . 77 TYR CB 1 1
1 1163 1 1 77 TYR CD1 C -9.660 6.447 -6.613 1.00 . A A . 77 TYR CD1 1 1
1 1164 1 1 77 TYR CD2 C -7.845 4.978 -7.267 1.00 . A A . 77 TYR CD2 1 1
1 1165 1 1 77 TYR CE1 C -8.734 7.441 -6.277 1.00 . A A . 77 TYR CE1 1 1
1 1166 1 1 77 TYR CE2 C -6.919 5.972 -6.931 1.00 . A A . 77 TYR CE2 1 1
1 1167 1 1 77 TYR CG C -9.216 5.215 -7.108 1.00 . A A . 77 TYR CG 1 1
1 1168 1 1 77 TYR CZ C -7.364 7.204 -6.435 1.00 . A A . 77 TYR CZ 1 1
1 1169 1 1 77 TYR H H -12.429 4.778 -6.556 1.00 . A A . 77 TYR H 1 1
1 1170 1 1 77 TYR HA H -10.902 5.608 -8.891 1.00 . A A . 77 TYR HA 1 1
1 1171 1 1 77 TYR HB2 H -10.679 3.763 -6.573 1.00 . A A . 77 TYR HB2 1 1
1 1172 1 1 77 TYR HB3 H -9.710 3.339 -7.985 1.00 . A A . 77 TYR HB3 1 1
1 1173 1 1 77 TYR HD1 H -10.717 6.630 -6.491 1.00 . A A . 77 TYR HD1 1 1
1 1174 1 1 77 TYR HD2 H -7.503 4.027 -7.648 1.00 . A A . 77 TYR HD2 1 1
1 1175 1 1 77 TYR HE1 H -9.077 8.391 -5.894 1.00 . A A . 77 TYR HE1 1 1
1 1176 1 1 77 TYR HE2 H -5.862 5.789 -7.053 1.00 . A A . 77 TYR HE2 1 1
1 1177 1 1 77 TYR HH H -5.760 8.183 -6.769 1.00 . A A . 77 TYR HH 1 1
1 1178 1 1 77 TYR N N -12.408 5.115 -7.476 1.00 . A A . 77 TYR N 1 1
1 1179 1 1 77 TYR O O -11.181 3.532 -10.456 1.00 . A A . 77 TYR O 1 1
1 1180 1 1 77 TYR OH O -6.451 8.184 -6.104 1.00 . A A . 77 TYR OH 1 1
1 1181 1 1 78 GLY C C -12.387 0.740 -10.016 1.00 . A A . 78 GLY C 1 1
1 1182 1 1 78 GLY CA C -13.319 1.952 -10.039 1.00 . A A . 78 GLY CA 1 1
1 1183 1 1 78 GLY H H -13.267 3.128 -8.235 1.00 . A A . 78 GLY H 1 1
1 1184 1 1 78 GLY HA2 H -14.313 1.649 -9.745 1.00 . A A . 78 GLY HA2 1 1
1 1185 1 1 78 GLY HA3 H -13.348 2.364 -11.037 1.00 . A A . 78 GLY HA3 1 1
1 1186 1 1 78 GLY N N -12.812 2.984 -9.091 1.00 . A A . 78 GLY N 1 1
1 1187 1 1 78 GLY O O -11.950 0.260 -11.043 1.00 . A A . 78 GLY O 1 1
1 1188 1 1 79 VAL C C -11.684 -2.072 -9.665 1.00 . A A . 79 VAL C 1 1
1 1189 1 1 79 VAL CA C -11.176 -0.945 -8.760 1.00 . A A . 79 VAL CA 1 1
1 1190 1 1 79 VAL CB C -11.225 -1.367 -7.291 1.00 . A A . 79 VAL CB 1 1
1 1191 1 1 79 VAL CG1 C -10.725 -0.218 -6.414 1.00 . A A . 79 VAL CG1 1 1
1 1192 1 1 79 VAL CG2 C -12.666 -1.711 -6.906 1.00 . A A . 79 VAL CG2 1 1
1 1193 1 1 79 VAL H H -12.443 0.641 -8.034 1.00 . A A . 79 VAL H 1 1
1 1194 1 1 79 VAL HA H -10.168 -0.671 -9.030 1.00 . A A . 79 VAL HA 1 1
1 1195 1 1 79 VAL HB H -10.596 -2.232 -7.142 1.00 . A A . 79 VAL HB 1 1
1 1196 1 1 79 VAL HG11 H -10.576 0.661 -7.024 1.00 . A A . 79 VAL HG11 1 1
1 1197 1 1 79 VAL HG12 H -11.454 -0.005 -5.648 1.00 . A A . 79 VAL HG12 1 1
1 1198 1 1 79 VAL HG13 H -9.789 -0.498 -5.954 1.00 . A A . 79 VAL HG13 1 1
1 1199 1 1 79 VAL HG21 H -13.098 -2.349 -7.663 1.00 . A A . 79 VAL HG21 1 1
1 1200 1 1 79 VAL HG22 H -12.672 -2.224 -5.956 1.00 . A A . 79 VAL HG22 1 1
1 1201 1 1 79 VAL HG23 H -13.244 -0.802 -6.828 1.00 . A A . 79 VAL HG23 1 1
1 1202 1 1 79 VAL N N -12.080 0.238 -8.850 1.00 . A A . 79 VAL N 1 1
1 1203 1 1 79 VAL O O -12.797 -2.034 -10.151 1.00 . A A . 79 VAL O 1 1
1 1204 1 1 80 ARG C C -11.242 -5.526 -10.029 1.00 . A A . 80 ARG C 1 1
1 1205 1 1 80 ARG CA C -11.318 -4.193 -10.779 1.00 . A A . 80 ARG CA 1 1
1 1206 1 1 80 ARG CB C -10.337 -4.180 -11.950 1.00 . A A . 80 ARG CB 1 1
1 1207 1 1 80 ARG CD C -12.195 -3.952 -13.608 1.00 . A A . 80 ARG CD 1 1
1 1208 1 1 80 ARG CG C -10.904 -3.319 -13.082 1.00 . A A . 80 ARG CG 1 1
1 1209 1 1 80 ARG CZ C -13.360 -3.762 -15.723 1.00 . A A . 80 ARG CZ 1 1
1 1210 1 1 80 ARG H H -9.982 -3.082 -9.503 1.00 . A A . 80 ARG H 1 1
1 1211 1 1 80 ARG HA H -12.320 -4.020 -11.137 1.00 . A A . 80 ARG HA 1 1
1 1212 1 1 80 ARG HB2 H -9.391 -3.770 -11.625 1.00 . A A . 80 ARG HB2 1 1
1 1213 1 1 80 ARG HB3 H -10.187 -5.189 -12.305 1.00 . A A . 80 ARG HB3 1 1
1 1214 1 1 80 ARG HD2 H -12.067 -5.020 -13.723 1.00 . A A . 80 ARG HD2 1 1
1 1215 1 1 80 ARG HD3 H -13.016 -3.739 -12.943 1.00 . A A . 80 ARG HD3 1 1
1 1216 1 1 80 ARG HE H -11.879 -2.543 -15.206 1.00 . A A . 80 ARG HE 1 1
1 1217 1 1 80 ARG HG2 H -11.115 -2.328 -12.706 1.00 . A A . 80 ARG HG2 1 1
1 1218 1 1 80 ARG HG3 H -10.184 -3.256 -13.882 1.00 . A A . 80 ARG HG3 1 1
1 1219 1 1 80 ARG HH11 H -14.844 -2.815 -14.770 1.00 . A A . 80 ARG HH11 1 1
1 1220 1 1 80 ARG HH12 H -15.319 -3.770 -16.134 1.00 . A A . 80 ARG HH12 1 1
1 1221 1 1 80 ARG HH21 H -12.095 -4.815 -16.864 1.00 . A A . 80 ARG HH21 1 1
1 1222 1 1 80 ARG HH22 H -13.765 -4.901 -17.320 1.00 . A A . 80 ARG HH22 1 1
1 1223 1 1 80 ARG N N -10.878 -3.072 -9.899 1.00 . A A . 80 ARG N 1 1
1 1224 1 1 80 ARG NE N -12.427 -3.308 -14.931 1.00 . A A . 80 ARG NE 1 1
1 1225 1 1 80 ARG NH1 N -14.604 -3.423 -15.527 1.00 . A A . 80 ARG NH1 1 1
1 1226 1 1 80 ARG NH2 N -13.049 -4.554 -16.712 1.00 . A A . 80 ARG NH2 1 1
1 1227 1 1 80 ARG O O -10.781 -6.519 -10.557 1.00 . A A . 80 ARG O 1 1
1 1228 1 1 81 GLY C C -10.431 -6.832 -7.103 1.00 . A A . 81 GLY C 1 1
1 1229 1 1 81 GLY CA C -11.649 -6.832 -8.029 1.00 . A A . 81 GLY CA 1 1
1 1230 1 1 81 GLY H H -12.064 -4.749 -8.397 1.00 . A A . 81 GLY H 1 1
1 1231 1 1 81 GLY HA2 H -12.549 -6.924 -7.439 1.00 . A A . 81 GLY HA2 1 1
1 1232 1 1 81 GLY HA3 H -11.581 -7.666 -8.712 1.00 . A A . 81 GLY HA3 1 1
1 1233 1 1 81 GLY N N -11.693 -5.560 -8.805 1.00 . A A . 81 GLY N 1 1
1 1234 1 1 81 GLY O O -9.494 -6.081 -7.291 1.00 . A A . 81 GLY O 1 1
1 1235 1 1 82 TYR C C -8.421 -8.962 -5.463 1.00 . A A . 82 TYR C 1 1
1 1236 1 1 82 TYR CA C -9.281 -7.724 -5.156 1.00 . A A . 82 TYR CA 1 1
1 1237 1 1 82 TYR CB C -9.900 -7.838 -3.754 1.00 . A A . 82 TYR CB 1 1
1 1238 1 1 82 TYR CD1 C -10.758 -5.479 -4.009 1.00 . A A . 82 TYR CD1 1 1
1 1239 1 1 82 TYR CD2 C -12.197 -7.140 -2.986 1.00 . A A . 82 TYR CD2 1 1
1 1240 1 1 82 TYR CE1 C -11.761 -4.514 -3.855 1.00 . A A . 82 TYR CE1 1 1
1 1241 1 1 82 TYR CE2 C -13.199 -6.177 -2.830 1.00 . A A . 82 TYR CE2 1 1
1 1242 1 1 82 TYR CG C -10.977 -6.792 -3.576 1.00 . A A . 82 TYR CG 1 1
1 1243 1 1 82 TYR CZ C -12.982 -4.862 -3.265 1.00 . A A . 82 TYR CZ 1 1
1 1244 1 1 82 TYR H H -11.205 -8.266 -5.969 1.00 . A A . 82 TYR H 1 1
1 1245 1 1 82 TYR HA H -8.691 -6.825 -5.229 1.00 . A A . 82 TYR HA 1 1
1 1246 1 1 82 TYR HB2 H -10.333 -8.820 -3.634 1.00 . A A . 82 TYR HB2 1 1
1 1247 1 1 82 TYR HB3 H -9.132 -7.693 -3.007 1.00 . A A . 82 TYR HB3 1 1
1 1248 1 1 82 TYR HD1 H -9.816 -5.209 -4.463 1.00 . A A . 82 TYR HD1 1 1
1 1249 1 1 82 TYR HD2 H -12.366 -8.153 -2.651 1.00 . A A . 82 TYR HD2 1 1
1 1250 1 1 82 TYR HE1 H -11.592 -3.501 -4.190 1.00 . A A . 82 TYR HE1 1 1
1 1251 1 1 82 TYR HE2 H -14.141 -6.445 -2.375 1.00 . A A . 82 TYR HE2 1 1
1 1252 1 1 82 TYR HH H -14.657 -4.272 -2.549 1.00 . A A . 82 TYR HH 1 1
1 1253 1 1 82 TYR N N -10.439 -7.670 -6.102 1.00 . A A . 82 TYR N 1 1
1 1254 1 1 82 TYR O O -8.902 -9.896 -6.074 1.00 . A A . 82 TYR O 1 1
1 1255 1 1 82 TYR OH O -13.973 -3.909 -3.118 1.00 . A A . 82 TYR OH 1 1
1 1256 1 1 83 PRO C C -6.186 -6.681 -5.260 1.00 . A A . 83 PRO C 1 1
1 1257 1 1 83 PRO CA C -6.589 -7.799 -4.293 1.00 . A A . 83 PRO CA 1 1
1 1258 1 1 83 PRO CB C -5.358 -8.395 -3.621 1.00 . A A . 83 PRO CB 1 1
1 1259 1 1 83 PRO CD C -6.189 -10.024 -5.228 1.00 . A A . 83 PRO CD 1 1
1 1260 1 1 83 PRO CG C -4.965 -9.564 -4.472 1.00 . A A . 83 PRO CG 1 1
1 1261 1 1 83 PRO HA H -7.280 -7.436 -3.550 1.00 . A A . 83 PRO HA 1 1
1 1262 1 1 83 PRO HB2 H -4.560 -7.668 -3.591 1.00 . A A . 83 PRO HB2 1 1
1 1263 1 1 83 PRO HB3 H -5.601 -8.726 -2.621 1.00 . A A . 83 PRO HB3 1 1
1 1264 1 1 83 PRO HD2 H -5.960 -10.146 -6.275 1.00 . A A . 83 PRO HD2 1 1
1 1265 1 1 83 PRO HD3 H -6.562 -10.948 -4.813 1.00 . A A . 83 PRO HD3 1 1
1 1266 1 1 83 PRO HG2 H -4.195 -9.266 -5.169 1.00 . A A . 83 PRO HG2 1 1
1 1267 1 1 83 PRO HG3 H -4.601 -10.365 -3.846 1.00 . A A . 83 PRO HG3 1 1
1 1268 1 1 83 PRO N N -7.170 -8.947 -5.041 1.00 . A A . 83 PRO N 1 1
1 1269 1 1 83 PRO O O -5.803 -6.928 -6.386 1.00 . A A . 83 PRO O 1 1
1 1270 1 1 84 THR C C -4.824 -3.449 -5.023 1.00 . A A . 84 THR C 1 1
1 1271 1 1 84 THR CA C -5.875 -4.321 -5.716 1.00 . A A . 84 THR CA 1 1
1 1272 1 1 84 THR CB C -7.167 -3.533 -5.938 1.00 . A A . 84 THR CB 1 1
1 1273 1 1 84 THR CG2 C -7.078 -2.762 -7.256 1.00 . A A . 84 THR CG2 1 1
1 1274 1 1 84 THR H H -6.567 -5.273 -3.912 1.00 . A A . 84 THR H 1 1
1 1275 1 1 84 THR HA H -5.500 -4.691 -6.657 1.00 . A A . 84 THR HA 1 1
1 1276 1 1 84 THR HB H -7.309 -2.836 -5.127 1.00 . A A . 84 THR HB 1 1
1 1277 1 1 84 THR HG1 H -9.028 -3.954 -6.320 1.00 . A A . 84 THR HG1 1 1
1 1278 1 1 84 THR HG21 H -6.072 -2.395 -7.391 1.00 . A A . 84 THR HG21 1 1
1 1279 1 1 84 THR HG22 H -7.335 -3.418 -8.075 1.00 . A A . 84 THR HG22 1 1
1 1280 1 1 84 THR HG23 H -7.765 -1.930 -7.233 1.00 . A A . 84 THR HG23 1 1
1 1281 1 1 84 THR N N -6.260 -5.453 -4.826 1.00 . A A . 84 THR N 1 1
1 1282 1 1 84 THR O O -5.128 -2.697 -4.119 1.00 . A A . 84 THR O 1 1
1 1283 1 1 84 THR OG1 O -8.265 -4.433 -5.988 1.00 . A A . 84 THR OG1 1 1
1 1284 1 1 85 ILE C C -2.287 -1.439 -5.571 1.00 . A A . 85 ILE C 1 1
1 1285 1 1 85 ILE CA C -2.519 -2.735 -4.789 1.00 . A A . 85 ILE CA 1 1
1 1286 1 1 85 ILE CB C -1.267 -3.611 -4.837 1.00 . A A . 85 ILE CB 1 1
1 1287 1 1 85 ILE CD1 C -2.230 -5.917 -4.899 1.00 . A A . 85 ILE CD1 1 1
1 1288 1 1 85 ILE CG1 C -1.503 -4.889 -4.029 1.00 . A A . 85 ILE CG1 1 1
1 1289 1 1 85 ILE CG2 C -0.086 -2.845 -4.238 1.00 . A A . 85 ILE CG2 1 1
1 1290 1 1 85 ILE H H -3.363 -4.169 -6.161 1.00 . A A . 85 ILE H 1 1
1 1291 1 1 85 ILE HA H -2.777 -2.516 -3.764 1.00 . A A . 85 ILE HA 1 1
1 1292 1 1 85 ILE HB H -1.046 -3.867 -5.863 1.00 . A A . 85 ILE HB 1 1
1 1293 1 1 85 ILE HD11 H -2.078 -5.678 -5.941 1.00 . A A . 85 ILE HD11 1 1
1 1294 1 1 85 ILE HD12 H -1.840 -6.902 -4.694 1.00 . A A . 85 ILE HD12 1 1
1 1295 1 1 85 ILE HD13 H -3.287 -5.895 -4.675 1.00 . A A . 85 ILE HD13 1 1
1 1296 1 1 85 ILE HG12 H -0.553 -5.294 -3.712 1.00 . A A . 85 ILE HG12 1 1
1 1297 1 1 85 ILE HG13 H -2.104 -4.661 -3.162 1.00 . A A . 85 ILE HG13 1 1
1 1298 1 1 85 ILE HG21 H -0.363 -2.457 -3.270 1.00 . A A . 85 ILE HG21 1 1
1 1299 1 1 85 ILE HG22 H 0.758 -3.511 -4.131 1.00 . A A . 85 ILE HG22 1 1
1 1300 1 1 85 ILE HG23 H 0.181 -2.027 -4.891 1.00 . A A . 85 ILE HG23 1 1
1 1301 1 1 85 ILE N N -3.589 -3.551 -5.433 1.00 . A A . 85 ILE N 1 1
1 1302 1 1 85 ILE O O -2.396 -1.404 -6.781 1.00 . A A . 85 ILE O 1 1
1 1303 1 1 86 LYS C C -0.587 1.690 -4.894 1.00 . A A . 86 LYS C 1 1
1 1304 1 1 86 LYS CA C -1.707 0.917 -5.595 1.00 . A A . 86 LYS CA 1 1
1 1305 1 1 86 LYS CB C -3.023 1.688 -5.508 1.00 . A A . 86 LYS CB 1 1
1 1306 1 1 86 LYS CD C -4.764 1.983 -7.280 1.00 . A A . 86 LYS CD 1 1
1 1307 1 1 86 LYS CE C -4.812 1.726 -8.787 1.00 . A A . 86 LYS CE 1 1
1 1308 1 1 86 LYS CG C -3.330 2.325 -6.865 1.00 . A A . 86 LYS CG 1 1
1 1309 1 1 86 LYS H H -1.869 -0.428 -3.913 1.00 . A A . 86 LYS H 1 1
1 1310 1 1 86 LYS HA H -1.451 0.738 -6.628 1.00 . A A . 86 LYS HA 1 1
1 1311 1 1 86 LYS HB2 H -3.820 1.013 -5.237 1.00 . A A . 86 LYS HB2 1 1
1 1312 1 1 86 LYS HB3 H -2.934 2.462 -4.760 1.00 . A A . 86 LYS HB3 1 1
1 1313 1 1 86 LYS HD2 H -5.089 1.099 -6.751 1.00 . A A . 86 LYS HD2 1 1
1 1314 1 1 86 LYS HD3 H -5.415 2.810 -7.036 1.00 . A A . 86 LYS HD3 1 1
1 1315 1 1 86 LYS HE2 H -4.791 2.661 -9.328 1.00 . A A . 86 LYS HE2 1 1
1 1316 1 1 86 LYS HE3 H -3.986 1.099 -9.088 1.00 . A A . 86 LYS HE3 1 1
1 1317 1 1 86 LYS HG2 H -3.223 3.398 -6.792 1.00 . A A . 86 LYS HG2 1 1
1 1318 1 1 86 LYS HG3 H -2.642 1.945 -7.605 1.00 . A A . 86 LYS HG3 1 1
1 1319 1 1 86 LYS HZ1 H -6.874 1.555 -8.552 1.00 . A A . 86 LYS HZ1 1 1
1 1320 1 1 86 LYS HZ2 H -6.296 0.966 -10.034 1.00 . A A . 86 LYS HZ2 1 1
1 1321 1 1 86 LYS HZ3 H -6.056 0.066 -8.613 1.00 . A A . 86 LYS HZ3 1 1
1 1322 1 1 86 LYS N N -1.958 -0.375 -4.890 1.00 . A A . 86 LYS N 1 1
1 1323 1 1 86 LYS NZ N -6.107 1.025 -9.014 1.00 . A A . 86 LYS NZ 1 1
1 1324 1 1 86 LYS O O -0.439 1.632 -3.690 1.00 . A A . 86 LYS O 1 1
1 1325 1 1 87 PHE C C 1.135 4.686 -5.254 1.00 . A A . 87 PHE C 1 1
1 1326 1 1 87 PHE CA C 1.316 3.187 -5.007 1.00 . A A . 87 PHE CA 1 1
1 1327 1 1 87 PHE CB C 2.591 2.682 -5.690 1.00 . A A . 87 PHE CB 1 1
1 1328 1 1 87 PHE CD1 C 3.893 3.848 -3.856 1.00 . A A . 87 PHE CD1 1 1
1 1329 1 1 87 PHE CD2 C 4.800 3.828 -6.106 1.00 . A A . 87 PHE CD2 1 1
1 1330 1 1 87 PHE CE1 C 5.006 4.576 -3.413 1.00 . A A . 87 PHE CE1 1 1
1 1331 1 1 87 PHE CE2 C 5.912 4.557 -5.662 1.00 . A A . 87 PHE CE2 1 1
1 1332 1 1 87 PHE CG C 3.790 3.473 -5.204 1.00 . A A . 87 PHE CG 1 1
1 1333 1 1 87 PHE CZ C 6.013 4.931 -4.317 1.00 . A A . 87 PHE CZ 1 1
1 1334 1 1 87 PHE H H 0.071 2.445 -6.608 1.00 . A A . 87 PHE H 1 1
1 1335 1 1 87 PHE HA H 1.363 2.984 -3.949 1.00 . A A . 87 PHE HA 1 1
1 1336 1 1 87 PHE HB2 H 2.731 1.638 -5.459 1.00 . A A . 87 PHE HB2 1 1
1 1337 1 1 87 PHE HB3 H 2.494 2.802 -6.760 1.00 . A A . 87 PHE HB3 1 1
1 1338 1 1 87 PHE HD1 H 3.115 3.575 -3.158 1.00 . A A . 87 PHE HD1 1 1
1 1339 1 1 87 PHE HD2 H 4.724 3.540 -7.143 1.00 . A A . 87 PHE HD2 1 1
1 1340 1 1 87 PHE HE1 H 5.085 4.867 -2.375 1.00 . A A . 87 PHE HE1 1 1
1 1341 1 1 87 PHE HE2 H 6.690 4.831 -6.359 1.00 . A A . 87 PHE HE2 1 1
1 1342 1 1 87 PHE HZ H 6.870 5.493 -3.976 1.00 . A A . 87 PHE HZ 1 1
1 1343 1 1 87 PHE N N 0.205 2.412 -5.637 1.00 . A A . 87 PHE N 1 1
1 1344 1 1 87 PHE O O 1.000 5.130 -6.378 1.00 . A A . 87 PHE O 1 1
1 1345 1 1 88 PHE C C 2.286 7.662 -4.113 1.00 . A A . 88 PHE C 1 1
1 1346 1 1 88 PHE CA C 0.962 6.938 -4.379 1.00 . A A . 88 PHE CA 1 1
1 1347 1 1 88 PHE CB C -0.081 7.328 -3.336 1.00 . A A . 88 PHE CB 1 1
1 1348 1 1 88 PHE CD1 C -1.877 7.138 -5.092 1.00 . A A . 88 PHE CD1 1 1
1 1349 1 1 88 PHE CD2 C -2.257 6.132 -2.918 1.00 . A A . 88 PHE CD2 1 1
1 1350 1 1 88 PHE CE1 C -3.135 6.696 -5.515 1.00 . A A . 88 PHE CE1 1 1
1 1351 1 1 88 PHE CE2 C -3.514 5.691 -3.343 1.00 . A A . 88 PHE CE2 1 1
1 1352 1 1 88 PHE CG C -1.438 6.856 -3.792 1.00 . A A . 88 PHE CG 1 1
1 1353 1 1 88 PHE CZ C -3.954 5.973 -4.642 1.00 . A A . 88 PHE CZ 1 1
1 1354 1 1 88 PHE H H 1.240 5.091 -3.313 1.00 . A A . 88 PHE H 1 1
1 1355 1 1 88 PHE HA H 0.598 7.166 -5.368 1.00 . A A . 88 PHE HA 1 1
1 1356 1 1 88 PHE HB2 H 0.163 6.864 -2.392 1.00 . A A . 88 PHE HB2 1 1
1 1357 1 1 88 PHE HB3 H -0.090 8.399 -3.219 1.00 . A A . 88 PHE HB3 1 1
1 1358 1 1 88 PHE HD1 H -1.245 7.697 -5.766 1.00 . A A . 88 PHE HD1 1 1
1 1359 1 1 88 PHE HD2 H -1.918 5.916 -1.916 1.00 . A A . 88 PHE HD2 1 1
1 1360 1 1 88 PHE HE1 H -3.473 6.913 -6.518 1.00 . A A . 88 PHE HE1 1 1
1 1361 1 1 88 PHE HE2 H -4.144 5.131 -2.668 1.00 . A A . 88 PHE HE2 1 1
1 1362 1 1 88 PHE HZ H -4.925 5.631 -4.969 1.00 . A A . 88 PHE HZ 1 1
1 1363 1 1 88 PHE N N 1.132 5.469 -4.211 1.00 . A A . 88 PHE N 1 1
1 1364 1 1 88 PHE O O 3.051 7.280 -3.248 1.00 . A A . 88 PHE O 1 1
1 1365 1 1 89 ARG C C 3.544 10.862 -4.117 1.00 . A A . 89 ARG C 1 1
1 1366 1 1 89 ARG CA C 3.833 9.452 -4.643 1.00 . A A . 89 ARG CA 1 1
1 1367 1 1 89 ARG CB C 4.483 9.517 -6.025 1.00 . A A . 89 ARG CB 1 1
1 1368 1 1 89 ARG CD C 6.355 8.087 -6.861 1.00 . A A . 89 ARG CD 1 1
1 1369 1 1 89 ARG CG C 5.979 9.219 -5.903 1.00 . A A . 89 ARG CG 1 1
1 1370 1 1 89 ARG CZ C 7.727 8.476 -8.818 1.00 . A A . 89 ARG CZ 1 1
1 1371 1 1 89 ARG H H 1.929 8.993 -5.542 1.00 . A A . 89 ARG H 1 1
1 1372 1 1 89 ARG HA H 4.475 8.920 -3.959 1.00 . A A . 89 ARG HA 1 1
1 1373 1 1 89 ARG HB2 H 4.023 8.786 -6.674 1.00 . A A . 89 ARG HB2 1 1
1 1374 1 1 89 ARG HB3 H 4.346 10.503 -6.442 1.00 . A A . 89 ARG HB3 1 1
1 1375 1 1 89 ARG HD2 H 7.234 7.568 -6.502 1.00 . A A . 89 ARG HD2 1 1
1 1376 1 1 89 ARG HD3 H 5.531 7.400 -6.974 1.00 . A A . 89 ARG HD3 1 1
1 1377 1 1 89 ARG HE H 6.010 9.424 -8.512 1.00 . A A . 89 ARG HE 1 1
1 1378 1 1 89 ARG HG2 H 6.545 10.105 -6.153 1.00 . A A . 89 ARG HG2 1 1
1 1379 1 1 89 ARG HG3 H 6.206 8.921 -4.889 1.00 . A A . 89 ARG HG3 1 1
1 1380 1 1 89 ARG HH11 H 7.232 6.557 -9.103 1.00 . A A . 89 ARG HH11 1 1
1 1381 1 1 89 ARG HH12 H 8.752 7.046 -9.772 1.00 . A A . 89 ARG HH12 1 1
1 1382 1 1 89 ARG HH21 H 8.477 10.328 -8.685 1.00 . A A . 89 ARG HH21 1 1
1 1383 1 1 89 ARG HH22 H 9.457 9.182 -9.536 1.00 . A A . 89 ARG HH22 1 1
1 1384 1 1 89 ARG N N 2.560 8.704 -4.851 1.00 . A A . 89 ARG N 1 1
1 1385 1 1 89 ARG NE N 6.639 8.762 -8.157 1.00 . A A . 89 ARG NE 1 1
1 1386 1 1 89 ARG NH1 N 7.919 7.265 -9.266 1.00 . A A . 89 ARG NH1 1 1
1 1387 1 1 89 ARG NH2 N 8.624 9.400 -9.030 1.00 . A A . 89 ARG NH2 1 1
1 1388 1 1 89 ARG O O 3.238 11.765 -4.869 1.00 . A A . 89 ARG O 1 1
1 1389 1 1 90 ASN C C 2.011 12.927 -2.704 1.00 . A A . 90 ASN C 1 1
1 1390 1 1 90 ASN CA C 3.378 12.405 -2.252 1.00 . A A . 90 ASN CA 1 1
1 1391 1 1 90 ASN CB C 4.497 13.294 -2.796 1.00 . A A . 90 ASN CB 1 1
1 1392 1 1 90 ASN CG C 4.405 14.680 -2.156 1.00 . A A . 90 ASN CG 1 1
1 1393 1 1 90 ASN H H 3.893 10.313 -2.243 1.00 . A A . 90 ASN H 1 1
1 1394 1 1 90 ASN HA H 3.430 12.370 -1.175 1.00 . A A . 90 ASN HA 1 1
1 1395 1 1 90 ASN HB2 H 5.454 12.852 -2.561 1.00 . A A . 90 ASN HB2 1 1
1 1396 1 1 90 ASN HB3 H 4.395 13.384 -3.867 1.00 . A A . 90 ASN HB3 1 1
1 1397 1 1 90 ASN HD21 H 3.747 15.558 -3.811 1.00 . A A . 90 ASN HD21 1 1
1 1398 1 1 90 ASN HD22 H 3.930 16.583 -2.471 1.00 . A A . 90 ASN HD22 1 1
1 1399 1 1 90 ASN N N 3.642 11.056 -2.829 1.00 . A A . 90 ASN N 1 1
1 1400 1 1 90 ASN ND2 N 3.993 15.691 -2.872 1.00 . A A . 90 ASN ND2 1 1
1 1401 1 1 90 ASN O O 1.853 14.092 -3.010 1.00 . A A . 90 ASN O 1 1
1 1402 1 1 90 ASN OD1 O 4.711 14.846 -0.992 1.00 . A A . 90 ASN OD1 1 1
1 1403 1 1 91 GLY C C -0.333 12.807 -4.675 1.00 . A A . 91 GLY C 1 1
1 1404 1 1 91 GLY CA C -0.333 12.532 -3.170 1.00 . A A . 91 GLY CA 1 1
1 1405 1 1 91 GLY H H 1.166 11.142 -2.490 1.00 . A A . 91 GLY H 1 1
1 1406 1 1 91 GLY HA2 H -1.057 11.763 -2.947 1.00 . A A . 91 GLY HA2 1 1
1 1407 1 1 91 GLY HA3 H -0.593 13.436 -2.640 1.00 . A A . 91 GLY HA3 1 1
1 1408 1 1 91 GLY N N 1.021 12.077 -2.743 1.00 . A A . 91 GLY N 1 1
1 1409 1 1 91 GLY O O 0.127 13.837 -5.128 1.00 . A A . 91 GLY O 1 1
1 1410 1 1 92 ASP C C -2.311 12.420 -7.387 1.00 . A A . 92 ASP C 1 1
1 1411 1 1 92 ASP CA C -0.882 12.109 -6.930 1.00 . A A . 92 ASP CA 1 1
1 1412 1 1 92 ASP CB C -0.401 10.789 -7.533 1.00 . A A . 92 ASP CB 1 1
1 1413 1 1 92 ASP CG C 0.116 11.034 -8.953 1.00 . A A . 92 ASP CG 1 1
1 1414 1 1 92 ASP H H -1.217 11.074 -5.069 1.00 . A A . 92 ASP H 1 1
1 1415 1 1 92 ASP HA H -0.213 12.907 -7.211 1.00 . A A . 92 ASP HA 1 1
1 1416 1 1 92 ASP HB2 H 0.395 10.385 -6.926 1.00 . A A . 92 ASP HB2 1 1
1 1417 1 1 92 ASP HB3 H -1.221 10.087 -7.566 1.00 . A A . 92 ASP HB3 1 1
1 1418 1 1 92 ASP N N -0.849 11.896 -5.454 1.00 . A A . 92 ASP N 1 1
1 1419 1 1 92 ASP O O -2.549 13.381 -8.090 1.00 . A A . 92 ASP O 1 1
1 1420 1 1 92 ASP OD1 O 1.020 11.839 -9.102 1.00 . A A . 92 ASP OD1 1 1
1 1421 1 1 92 ASP OD2 O -0.402 10.412 -9.866 1.00 . A A . 92 ASP OD2 1 1
1 1422 1 1 93 THR C C -4.793 12.186 -8.874 1.00 . A A . 93 THR C 1 1
1 1423 1 1 93 THR CA C -4.688 11.841 -7.384 1.00 . A A . 93 THR CA 1 1
1 1424 1 1 93 THR CB C -5.168 13.014 -6.523 1.00 . A A . 93 THR CB 1 1
1 1425 1 1 93 THR CG2 C -4.900 12.715 -5.048 1.00 . A A . 93 THR CG2 1 1
1 1426 1 1 93 THR H H -3.035 10.844 -6.419 1.00 . A A . 93 THR H 1 1
1 1427 1 1 93 THR HA H -5.279 10.965 -7.165 1.00 . A A . 93 THR HA 1 1
1 1428 1 1 93 THR HB H -6.228 13.154 -6.669 1.00 . A A . 93 THR HB 1 1
1 1429 1 1 93 THR HG1 H -5.132 14.883 -7.058 1.00 . A A . 93 THR HG1 1 1
1 1430 1 1 93 THR HG21 H -5.057 11.662 -4.860 1.00 . A A . 93 THR HG21 1 1
1 1431 1 1 93 THR HG22 H -3.880 12.976 -4.808 1.00 . A A . 93 THR HG22 1 1
1 1432 1 1 93 THR HG23 H -5.574 13.294 -4.435 1.00 . A A . 93 THR HG23 1 1
1 1433 1 1 93 THR N N -3.260 11.610 -6.986 1.00 . A A . 93 THR N 1 1
1 1434 1 1 93 THR O O -5.321 13.216 -9.246 1.00 . A A . 93 THR O 1 1
1 1435 1 1 93 THR OG1 O -4.479 14.197 -6.902 1.00 . A A . 93 THR OG1 1 1
1 1436 1 1 94 ALA C C -3.835 10.425 -11.987 1.00 . A A . 94 ALA C 1 1
1 1437 1 1 94 ALA CA C -4.373 11.615 -11.192 1.00 . A A . 94 ALA CA 1 1
1 1438 1 1 94 ALA CB C -3.493 12.847 -11.404 1.00 . A A . 94 ALA CB 1 1
1 1439 1 1 94 ALA H H -3.877 10.508 -9.410 1.00 . A A . 94 ALA H 1 1
1 1440 1 1 94 ALA HA H -5.385 11.832 -11.481 1.00 . A A . 94 ALA HA 1 1
1 1441 1 1 94 ALA HB1 H -2.748 12.895 -10.624 1.00 . A A . 94 ALA HB1 1 1
1 1442 1 1 94 ALA HB2 H -3.004 12.779 -12.365 1.00 . A A . 94 ALA HB2 1 1
1 1443 1 1 94 ALA HB3 H -4.105 13.736 -11.374 1.00 . A A . 94 ALA HB3 1 1
1 1444 1 1 94 ALA N N -4.298 11.333 -9.728 1.00 . A A . 94 ALA N 1 1
1 1445 1 1 94 ALA O O -4.502 9.885 -12.847 1.00 . A A . 94 ALA O 1 1
1 1446 1 1 95 SER C C -1.071 8.092 -11.536 1.00 . A A . 95 SER C 1 1
1 1447 1 1 95 SER CA C -2.048 8.856 -12.440 1.00 . A A . 95 SER CA 1 1
1 1448 1 1 95 SER CB C -1.314 9.475 -13.629 1.00 . A A . 95 SER CB 1 1
1 1449 1 1 95 SER H H -2.118 10.464 -11.005 1.00 . A A . 95 SER H 1 1
1 1450 1 1 95 SER HA H -2.828 8.199 -12.790 1.00 . A A . 95 SER HA 1 1
1 1451 1 1 95 SER HB2 H -1.383 10.552 -13.574 1.00 . A A . 95 SER HB2 1 1
1 1452 1 1 95 SER HB3 H -0.275 9.181 -13.606 1.00 . A A . 95 SER HB3 1 1
1 1453 1 1 95 SER HG H -1.631 9.614 -15.542 1.00 . A A . 95 SER HG 1 1
1 1454 1 1 95 SER N N -2.634 10.012 -11.703 1.00 . A A . 95 SER N 1 1
1 1455 1 1 95 SER O O 0.127 8.163 -11.724 1.00 . A A . 95 SER O 1 1
1 1456 1 1 95 SER OG O -1.906 9.023 -14.837 1.00 . A A . 95 SER OG 1 1
1 1457 1 1 96 PRO C C -0.176 5.381 -10.357 1.00 . A A . 96 PRO C 1 1
1 1458 1 1 96 PRO CA C -0.767 6.599 -9.644 1.00 . A A . 96 PRO CA 1 1
1 1459 1 1 96 PRO CB C -1.738 6.166 -8.551 1.00 . A A . 96 PRO CB 1 1
1 1460 1 1 96 PRO CD C -3.047 7.233 -10.274 1.00 . A A . 96 PRO CD 1 1
1 1461 1 1 96 PRO CG C -3.083 6.173 -9.205 1.00 . A A . 96 PRO CG 1 1
1 1462 1 1 96 PRO HA H 0.012 7.216 -9.227 1.00 . A A . 96 PRO HA 1 1
1 1463 1 1 96 PRO HB2 H -1.495 5.172 -8.204 1.00 . A A . 96 PRO HB2 1 1
1 1464 1 1 96 PRO HB3 H -1.715 6.867 -7.730 1.00 . A A . 96 PRO HB3 1 1
1 1465 1 1 96 PRO HD2 H -3.589 6.906 -11.150 1.00 . A A . 96 PRO HD2 1 1
1 1466 1 1 96 PRO HD3 H -3.454 8.161 -9.902 1.00 . A A . 96 PRO HD3 1 1
1 1467 1 1 96 PRO HG2 H -3.283 5.206 -9.647 1.00 . A A . 96 PRO HG2 1 1
1 1468 1 1 96 PRO HG3 H -3.846 6.413 -8.481 1.00 . A A . 96 PRO HG3 1 1
1 1469 1 1 96 PRO N N -1.616 7.381 -10.577 1.00 . A A . 96 PRO N 1 1
1 1470 1 1 96 PRO O O -0.547 5.060 -11.469 1.00 . A A . 96 PRO O 1 1
1 1471 1 1 97 LYS C C 0.669 2.230 -9.853 1.00 . A A . 97 LYS C 1 1
1 1472 1 1 97 LYS CA C 1.344 3.501 -10.371 1.00 . A A . 97 LYS CA 1 1
1 1473 1 1 97 LYS CB C 2.813 3.532 -9.956 1.00 . A A . 97 LYS CB 1 1
1 1474 1 1 97 LYS CD C 4.908 4.311 -11.074 1.00 . A A . 97 LYS CD 1 1
1 1475 1 1 97 LYS CE C 5.485 5.389 -11.995 1.00 . A A . 97 LYS CE 1 1
1 1476 1 1 97 LYS CG C 3.507 4.724 -10.620 1.00 . A A . 97 LYS CG 1 1
1 1477 1 1 97 LYS H H 1.025 4.964 -8.829 1.00 . A A . 97 LYS H 1 1
1 1478 1 1 97 LYS HA H 1.261 3.564 -11.444 1.00 . A A . 97 LYS HA 1 1
1 1479 1 1 97 LYS HB2 H 2.881 3.627 -8.883 1.00 . A A . 97 LYS HB2 1 1
1 1480 1 1 97 LYS HB3 H 3.292 2.618 -10.266 1.00 . A A . 97 LYS HB3 1 1
1 1481 1 1 97 LYS HD2 H 5.547 4.196 -10.210 1.00 . A A . 97 LYS HD2 1 1
1 1482 1 1 97 LYS HD3 H 4.853 3.376 -11.609 1.00 . A A . 97 LYS HD3 1 1
1 1483 1 1 97 LYS HE2 H 5.093 5.275 -12.996 1.00 . A A . 97 LYS HE2 1 1
1 1484 1 1 97 LYS HE3 H 5.260 6.372 -11.610 1.00 . A A . 97 LYS HE3 1 1
1 1485 1 1 97 LYS HG2 H 2.930 5.044 -11.476 1.00 . A A . 97 LYS HG2 1 1
1 1486 1 1 97 LYS HG3 H 3.583 5.536 -9.913 1.00 . A A . 97 LYS HG3 1 1
1 1487 1 1 97 LYS HZ1 H 7.309 5.233 -11.005 1.00 . A A . 97 LYS HZ1 1 1
1 1488 1 1 97 LYS HZ2 H 7.164 4.211 -12.351 1.00 . A A . 97 LYS HZ2 1 1
1 1489 1 1 97 LYS HZ3 H 7.425 5.875 -12.573 1.00 . A A . 97 LYS HZ3 1 1
1 1490 1 1 97 LYS N N 0.739 4.696 -9.727 1.00 . A A . 97 LYS N 1 1
1 1491 1 1 97 LYS NZ N 6.957 5.160 -11.980 1.00 . A A . 97 LYS NZ 1 1
1 1492 1 1 97 LYS O O -0.091 2.262 -8.906 1.00 . A A . 97 LYS O 1 1
1 1493 1 1 98 GLU C C 1.396 -1.195 -9.702 1.00 . A A . 98 GLU C 1 1
1 1494 1 1 98 GLU CA C 0.312 -0.157 -10.007 1.00 . A A . 98 GLU CA 1 1
1 1495 1 1 98 GLU CB C -0.559 -0.616 -11.177 1.00 . A A . 98 GLU CB 1 1
1 1496 1 1 98 GLU CD C -2.627 -1.983 -11.484 1.00 . A A . 98 GLU CD 1 1
1 1497 1 1 98 GLU CG C -1.255 -1.928 -10.810 1.00 . A A . 98 GLU CG 1 1
1 1498 1 1 98 GLU H H 1.555 1.111 -11.228 1.00 . A A . 98 GLU H 1 1
1 1499 1 1 98 GLU HA H -0.300 0.019 -9.136 1.00 . A A . 98 GLU HA 1 1
1 1500 1 1 98 GLU HB2 H -1.302 0.139 -11.391 1.00 . A A . 98 GLU HB2 1 1
1 1501 1 1 98 GLU HB3 H 0.059 -0.770 -12.049 1.00 . A A . 98 GLU HB3 1 1
1 1502 1 1 98 GLU HG2 H -0.654 -2.760 -11.148 1.00 . A A . 98 GLU HG2 1 1
1 1503 1 1 98 GLU HG3 H -1.376 -1.984 -9.739 1.00 . A A . 98 GLU HG3 1 1
1 1504 1 1 98 GLU N N 0.939 1.114 -10.467 1.00 . A A . 98 GLU N 1 1
1 1505 1 1 98 GLU O O 2.404 -1.268 -10.375 1.00 . A A . 98 GLU O 1 1
1 1506 1 1 98 GLU OE1 O -3.477 -1.187 -11.118 1.00 . A A . 98 GLU OE1 1 1
1 1507 1 1 98 GLU OE2 O -2.806 -2.821 -12.352 1.00 . A A . 98 GLU OE2 1 1
1 1508 1 1 99 TYR C C 2.093 -4.229 -9.279 1.00 . A A . 99 TYR C 1 1
1 1509 1 1 99 TYR CA C 2.218 -3.023 -8.346 1.00 . A A . 99 TYR CA 1 1
1 1510 1 1 99 TYR CB C 1.903 -3.423 -6.904 1.00 . A A . 99 TYR CB 1 1
1 1511 1 1 99 TYR CD1 C 4.239 -4.169 -6.322 1.00 . A A . 99 TYR CD1 1 1
1 1512 1 1 99 TYR CD2 C 3.236 -2.369 -5.043 1.00 . A A . 99 TYR CD2 1 1
1 1513 1 1 99 TYR CE1 C 5.402 -4.070 -5.549 1.00 . A A . 99 TYR CE1 1 1
1 1514 1 1 99 TYR CE2 C 4.399 -2.270 -4.271 1.00 . A A . 99 TYR CE2 1 1
1 1515 1 1 99 TYR CG C 3.156 -3.318 -6.069 1.00 . A A . 99 TYR CG 1 1
1 1516 1 1 99 TYR CZ C 5.482 -3.121 -4.523 1.00 . A A . 99 TYR CZ 1 1
1 1517 1 1 99 TYR H H 0.376 -1.917 -8.159 1.00 . A A . 99 TYR H 1 1
1 1518 1 1 99 TYR HA H 3.209 -2.603 -8.402 1.00 . A A . 99 TYR HA 1 1
1 1519 1 1 99 TYR HB2 H 1.147 -2.762 -6.504 1.00 . A A . 99 TYR HB2 1 1
1 1520 1 1 99 TYR HB3 H 1.540 -4.440 -6.883 1.00 . A A . 99 TYR HB3 1 1
1 1521 1 1 99 TYR HD1 H 4.177 -4.901 -7.113 1.00 . A A . 99 TYR HD1 1 1
1 1522 1 1 99 TYR HD2 H 2.400 -1.713 -4.849 1.00 . A A . 99 TYR HD2 1 1
1 1523 1 1 99 TYR HE1 H 6.238 -4.726 -5.744 1.00 . A A . 99 TYR HE1 1 1
1 1524 1 1 99 TYR HE2 H 4.460 -1.538 -3.480 1.00 . A A . 99 TYR HE2 1 1
1 1525 1 1 99 TYR HH H 6.368 -3.025 -2.837 1.00 . A A . 99 TYR HH 1 1
1 1526 1 1 99 TYR N N 1.196 -1.994 -8.691 1.00 . A A . 99 TYR N 1 1
1 1527 1 1 99 TYR O O 1.056 -4.856 -9.365 1.00 . A A . 99 TYR O 1 1
1 1528 1 1 99 TYR OH O 6.627 -3.023 -3.762 1.00 . A A . 99 TYR OH 1 1
1 1529 1 1 100 THR C C 3.633 -6.979 -10.200 1.00 . A A . 100 THR C 1 1
1 1530 1 1 100 THR CA C 3.091 -5.730 -10.899 1.00 . A A . 100 THR CA 1 1
1 1531 1 1 100 THR CB C 3.987 -5.345 -12.079 1.00 . A A . 100 THR CB 1 1
1 1532 1 1 100 THR CG2 C 3.304 -4.260 -12.912 1.00 . A A . 100 THR CG2 1 1
1 1533 1 1 100 THR H H 3.973 -4.045 -9.888 1.00 . A A . 100 THR H 1 1
1 1534 1 1 100 THR HA H 2.081 -5.895 -11.241 1.00 . A A . 100 THR HA 1 1
1 1535 1 1 100 THR HB H 4.160 -6.212 -12.697 1.00 . A A . 100 THR HB 1 1
1 1536 1 1 100 THR HG1 H 5.597 -5.525 -11.002 1.00 . A A . 100 THR HG1 1 1
1 1537 1 1 100 THR HG21 H 2.987 -3.455 -12.264 1.00 . A A . 100 THR HG21 1 1
1 1538 1 1 100 THR HG22 H 3.998 -3.879 -13.646 1.00 . A A . 100 THR HG22 1 1
1 1539 1 1 100 THR HG23 H 2.443 -4.679 -13.412 1.00 . A A . 100 THR HG23 1 1
1 1540 1 1 100 THR N N 3.146 -4.562 -9.975 1.00 . A A . 100 THR N 1 1
1 1541 1 1 100 THR O O 4.059 -7.922 -10.835 1.00 . A A . 100 THR O 1 1
1 1542 1 1 100 THR OG1 O 5.228 -4.858 -11.587 1.00 . A A . 100 THR OG1 1 1
1 1543 1 1 101 ALA C C 3.022 -8.826 -7.344 1.00 . A A . 101 ALA C 1 1
1 1544 1 1 101 ALA CA C 4.146 -8.173 -8.155 1.00 . A A . 101 ALA CA 1 1
1 1545 1 1 101 ALA CB C 5.226 -7.615 -7.229 1.00 . A A . 101 ALA CB 1 1
1 1546 1 1 101 ALA H H 3.281 -6.215 -8.401 1.00 . A A . 101 ALA H 1 1
1 1547 1 1 101 ALA HA H 4.580 -8.885 -8.840 1.00 . A A . 101 ALA HA 1 1
1 1548 1 1 101 ALA HB1 H 5.359 -6.561 -7.424 1.00 . A A . 101 ALA HB1 1 1
1 1549 1 1 101 ALA HB2 H 4.927 -7.754 -6.200 1.00 . A A . 101 ALA HB2 1 1
1 1550 1 1 101 ALA HB3 H 6.157 -8.132 -7.406 1.00 . A A . 101 ALA HB3 1 1
1 1551 1 1 101 ALA N N 3.627 -6.988 -8.895 1.00 . A A . 101 ALA N 1 1
1 1552 1 1 101 ALA O O 1.859 -8.714 -7.675 1.00 . A A . 101 ALA O 1 1
1 1553 1 1 102 GLY C C 2.735 -11.608 -5.153 1.00 . A A . 102 GLY C 1 1
1 1554 1 1 102 GLY CA C 2.315 -10.169 -5.454 1.00 . A A . 102 GLY CA 1 1
1 1555 1 1 102 GLY H H 4.307 -9.589 -6.035 1.00 . A A . 102 GLY H 1 1
1 1556 1 1 102 GLY HA2 H 2.196 -9.626 -4.528 1.00 . A A . 102 GLY HA2 1 1
1 1557 1 1 102 GLY HA3 H 1.380 -10.175 -5.992 1.00 . A A . 102 GLY HA3 1 1
1 1558 1 1 102 GLY N N 3.362 -9.509 -6.285 1.00 . A A . 102 GLY N 1 1
1 1559 1 1 102 GLY O O 2.092 -12.553 -5.566 1.00 . A A . 102 GLY O 1 1
1 1560 1 1 103 ARG C C 4.861 -13.208 -2.699 1.00 . A A . 103 ARG C 1 1
1 1561 1 1 103 ARG CA C 4.275 -13.162 -4.111 1.00 . A A . 103 ARG CA 1 1
1 1562 1 1 103 ARG CB C 5.352 -13.477 -5.148 1.00 . A A . 103 ARG CB 1 1
1 1563 1 1 103 ARG CD C 6.287 -15.431 -6.397 1.00 . A A . 103 ARG CD 1 1
1 1564 1 1 103 ARG CG C 5.007 -14.787 -5.860 1.00 . A A . 103 ARG CG 1 1
1 1565 1 1 103 ARG CZ C 6.505 -17.572 -7.510 1.00 . A A . 103 ARG CZ 1 1
1 1566 1 1 103 ARG H H 4.317 -11.007 -4.115 1.00 . A A . 103 ARG H 1 1
1 1567 1 1 103 ARG HA H 3.463 -13.861 -4.200 1.00 . A A . 103 ARG HA 1 1
1 1568 1 1 103 ARG HB2 H 5.400 -12.676 -5.871 1.00 . A A . 103 ARG HB2 1 1
1 1569 1 1 103 ARG HB3 H 6.308 -13.575 -4.656 1.00 . A A . 103 ARG HB3 1 1
1 1570 1 1 103 ARG HD2 H 6.892 -14.694 -6.907 1.00 . A A . 103 ARG HD2 1 1
1 1571 1 1 103 ARG HD3 H 6.844 -15.889 -5.596 1.00 . A A . 103 ARG HD3 1 1
1 1572 1 1 103 ARG HE H 4.993 -16.335 -7.863 1.00 . A A . 103 ARG HE 1 1
1 1573 1 1 103 ARG HG2 H 4.530 -15.460 -5.162 1.00 . A A . 103 ARG HG2 1 1
1 1574 1 1 103 ARG HG3 H 4.336 -14.584 -6.681 1.00 . A A . 103 ARG HG3 1 1
1 1575 1 1 103 ARG HH11 H 6.002 -18.323 -5.724 1.00 . A A . 103 ARG HH11 1 1
1 1576 1 1 103 ARG HH12 H 7.043 -19.316 -6.688 1.00 . A A . 103 ARG HH12 1 1
1 1577 1 1 103 ARG HH21 H 7.167 -17.078 -9.334 1.00 . A A . 103 ARG HH21 1 1
1 1578 1 1 103 ARG HH22 H 7.703 -18.611 -8.731 1.00 . A A . 103 ARG HH22 1 1
1 1579 1 1 103 ARG N N 3.812 -11.783 -4.437 1.00 . A A . 103 ARG N 1 1
1 1580 1 1 103 ARG NE N 5.818 -16.473 -7.352 1.00 . A A . 103 ARG NE 1 1
1 1581 1 1 103 ARG NH1 N 6.518 -18.473 -6.567 1.00 . A A . 103 ARG NH1 1 1
1 1582 1 1 103 ARG NH2 N 7.178 -17.770 -8.611 1.00 . A A . 103 ARG NH2 1 1
1 1583 1 1 103 ARG O O 4.618 -14.127 -1.944 1.00 . A A . 103 ARG O 1 1
1 1584 1 1 104 GLU C C 6.817 -10.835 -0.649 1.00 . A A . 104 GLU C 1 1
1 1585 1 1 104 GLU CA C 6.240 -12.216 -0.974 1.00 . A A . 104 GLU CA 1 1
1 1586 1 1 104 GLU CB C 7.351 -13.265 -1.025 1.00 . A A . 104 GLU CB 1 1
1 1587 1 1 104 GLU CD C 9.320 -14.076 -2.331 1.00 . A A . 104 GLU CD 1 1
1 1588 1 1 104 GLU CG C 8.311 -12.937 -2.170 1.00 . A A . 104 GLU CG 1 1
1 1589 1 1 104 GLU H H 5.820 -11.492 -2.964 1.00 . A A . 104 GLU H 1 1
1 1590 1 1 104 GLU HA H 5.505 -12.496 -0.237 1.00 . A A . 104 GLU HA 1 1
1 1591 1 1 104 GLU HB2 H 7.891 -13.262 -0.091 1.00 . A A . 104 GLU HB2 1 1
1 1592 1 1 104 GLU HB3 H 6.916 -14.241 -1.188 1.00 . A A . 104 GLU HB3 1 1
1 1593 1 1 104 GLU HG2 H 7.751 -12.819 -3.087 1.00 . A A . 104 GLU HG2 1 1
1 1594 1 1 104 GLU HG3 H 8.834 -12.020 -1.948 1.00 . A A . 104 GLU HG3 1 1
1 1595 1 1 104 GLU N N 5.636 -12.224 -2.339 1.00 . A A . 104 GLU N 1 1
1 1596 1 1 104 GLU O O 6.840 -9.947 -1.478 1.00 . A A . 104 GLU O 1 1
1 1597 1 1 104 GLU OE1 O 10.164 -14.219 -1.463 1.00 . A A . 104 GLU OE1 1 1
1 1598 1 1 104 GLU OE2 O 9.231 -14.785 -3.320 1.00 . A A . 104 GLU OE2 1 1
1 1599 1 1 105 ALA C C 8.918 -8.889 -0.053 1.00 . A A . 105 ALA C 1 1
1 1600 1 1 105 ALA CA C 7.852 -9.332 0.951 1.00 . A A . 105 ALA CA 1 1
1 1601 1 1 105 ALA CB C 8.474 -9.565 2.327 1.00 . A A . 105 ALA CB 1 1
1 1602 1 1 105 ALA H H 7.245 -11.382 1.209 1.00 . A A . 105 ALA H 1 1
1 1603 1 1 105 ALA HA H 7.072 -8.591 1.022 1.00 . A A . 105 ALA HA 1 1
1 1604 1 1 105 ALA HB1 H 7.737 -9.998 2.986 1.00 . A A . 105 ALA HB1 1 1
1 1605 1 1 105 ALA HB2 H 9.315 -10.236 2.234 1.00 . A A . 105 ALA HB2 1 1
1 1606 1 1 105 ALA HB3 H 8.809 -8.621 2.734 1.00 . A A . 105 ALA HB3 1 1
1 1607 1 1 105 ALA N N 7.280 -10.652 0.558 1.00 . A A . 105 ALA N 1 1
1 1608 1 1 105 ALA O O 9.008 -7.729 -0.402 1.00 . A A . 105 ALA O 1 1
1 1609 1 1 106 ASP C C 10.156 -8.628 -2.664 1.00 . A A . 106 ASP C 1 1
1 1610 1 1 106 ASP CA C 10.784 -9.411 -1.511 1.00 . A A . 106 ASP CA 1 1
1 1611 1 1 106 ASP CB C 11.370 -10.730 -2.015 1.00 . A A . 106 ASP CB 1 1
1 1612 1 1 106 ASP CG C 12.012 -11.483 -0.848 1.00 . A A . 106 ASP CG 1 1
1 1613 1 1 106 ASP H H 9.646 -10.731 -0.237 1.00 . A A . 106 ASP H 1 1
1 1614 1 1 106 ASP HA H 11.550 -8.826 -1.033 1.00 . A A . 106 ASP HA 1 1
1 1615 1 1 106 ASP HB2 H 10.583 -11.334 -2.444 1.00 . A A . 106 ASP HB2 1 1
1 1616 1 1 106 ASP HB3 H 12.119 -10.528 -2.766 1.00 . A A . 106 ASP HB3 1 1
1 1617 1 1 106 ASP N N 9.730 -9.798 -0.526 1.00 . A A . 106 ASP N 1 1
1 1618 1 1 106 ASP O O 10.612 -7.564 -3.031 1.00 . A A . 106 ASP O 1 1
1 1619 1 1 106 ASP OD1 O 12.506 -10.826 0.054 1.00 . A A . 106 ASP OD1 1 1
1 1620 1 1 106 ASP OD2 O 12.000 -12.702 -0.877 1.00 . A A . 106 ASP OD2 1 1
1 1621 1 1 107 ASP C C 8.015 -7.032 -3.911 1.00 . A A . 107 ASP C 1 1
1 1622 1 1 107 ASP CA C 8.426 -8.441 -4.349 1.00 . A A . 107 ASP CA 1 1
1 1623 1 1 107 ASP CB C 7.193 -9.290 -4.653 1.00 . A A . 107 ASP CB 1 1
1 1624 1 1 107 ASP CG C 7.520 -10.279 -5.775 1.00 . A A . 107 ASP CG 1 1
1 1625 1 1 107 ASP H H 8.753 -10.003 -2.902 1.00 . A A . 107 ASP H 1 1
1 1626 1 1 107 ASP HA H 9.070 -8.398 -5.212 1.00 . A A . 107 ASP HA 1 1
1 1627 1 1 107 ASP HB2 H 6.904 -9.835 -3.768 1.00 . A A . 107 ASP HB2 1 1
1 1628 1 1 107 ASP HB3 H 6.381 -8.650 -4.962 1.00 . A A . 107 ASP HB3 1 1
1 1629 1 1 107 ASP N N 9.104 -9.147 -3.225 1.00 . A A . 107 ASP N 1 1
1 1630 1 1 107 ASP O O 7.875 -6.135 -4.719 1.00 . A A . 107 ASP O 1 1
1 1631 1 1 107 ASP OD1 O 8.190 -11.260 -5.496 1.00 . A A . 107 ASP OD1 1 1
1 1632 1 1 107 ASP OD2 O 7.096 -10.039 -6.893 1.00 . A A . 107 ASP OD2 1 1
1 1633 1 1 108 ILE C C 8.643 -4.569 -2.045 1.00 . A A . 108 ILE C 1 1
1 1634 1 1 108 ILE CA C 7.420 -5.483 -2.141 1.00 . A A . 108 ILE CA 1 1
1 1635 1 1 108 ILE CB C 6.834 -5.726 -0.748 1.00 . A A . 108 ILE CB 1 1
1 1636 1 1 108 ILE CD1 C 4.593 -6.262 -1.722 1.00 . A A . 108 ILE CD1 1 1
1 1637 1 1 108 ILE CG1 C 5.725 -6.778 -0.831 1.00 . A A . 108 ILE CG1 1 1
1 1638 1 1 108 ILE CG2 C 6.260 -4.417 -0.201 1.00 . A A . 108 ILE CG2 1 1
1 1639 1 1 108 ILE H H 7.942 -7.571 -2.003 1.00 . A A . 108 ILE H 1 1
1 1640 1 1 108 ILE HA H 6.672 -5.050 -2.785 1.00 . A A . 108 ILE HA 1 1
1 1641 1 1 108 ILE HB H 7.616 -6.075 -0.089 1.00 . A A . 108 ILE HB 1 1
1 1642 1 1 108 ILE HD11 H 4.849 -5.284 -2.100 1.00 . A A . 108 ILE HD11 1 1
1 1643 1 1 108 ILE HD12 H 4.447 -6.943 -2.547 1.00 . A A . 108 ILE HD12 1 1
1 1644 1 1 108 ILE HD13 H 3.683 -6.198 -1.143 1.00 . A A . 108 ILE HD13 1 1
1 1645 1 1 108 ILE HG12 H 6.126 -7.690 -1.249 1.00 . A A . 108 ILE HG12 1 1
1 1646 1 1 108 ILE HG13 H 5.342 -6.974 0.159 1.00 . A A . 108 ILE HG13 1 1
1 1647 1 1 108 ILE HG21 H 5.691 -3.922 -0.975 1.00 . A A . 108 ILE HG21 1 1
1 1648 1 1 108 ILE HG22 H 5.616 -4.629 0.640 1.00 . A A . 108 ILE HG22 1 1
1 1649 1 1 108 ILE HG23 H 7.067 -3.774 0.117 1.00 . A A . 108 ILE HG23 1 1
1 1650 1 1 108 ILE N N 7.822 -6.832 -2.636 1.00 . A A . 108 ILE N 1 1
1 1651 1 1 108 ILE O O 8.598 -3.409 -2.407 1.00 . A A . 108 ILE O 1 1
1 1652 1 1 109 VAL C C 11.593 -4.074 -2.823 1.00 . A A . 109 VAL C 1 1
1 1653 1 1 109 VAL CA C 10.964 -4.247 -1.446 1.00 . A A . 109 VAL CA 1 1
1 1654 1 1 109 VAL CB C 11.896 -5.028 -0.521 1.00 . A A . 109 VAL CB 1 1
1 1655 1 1 109 VAL CG1 C 13.215 -4.267 -0.375 1.00 . A A . 109 VAL CG1 1 1
1 1656 1 1 109 VAL CG2 C 11.241 -5.184 0.853 1.00 . A A . 109 VAL CG2 1 1
1 1657 1 1 109 VAL H H 9.757 -6.022 -1.282 1.00 . A A . 109 VAL H 1 1
1 1658 1 1 109 VAL HA H 10.728 -3.287 -1.012 1.00 . A A . 109 VAL HA 1 1
1 1659 1 1 109 VAL HB H 12.087 -6.003 -0.942 1.00 . A A . 109 VAL HB 1 1
1 1660 1 1 109 VAL HG11 H 13.017 -3.271 -0.007 1.00 . A A . 109 VAL HG11 1 1
1 1661 1 1 109 VAL HG12 H 13.856 -4.787 0.322 1.00 . A A . 109 VAL HG12 1 1
1 1662 1 1 109 VAL HG13 H 13.702 -4.205 -1.336 1.00 . A A . 109 VAL HG13 1 1
1 1663 1 1 109 VAL HG21 H 10.743 -4.265 1.122 1.00 . A A . 109 VAL HG21 1 1
1 1664 1 1 109 VAL HG22 H 10.519 -5.987 0.820 1.00 . A A . 109 VAL HG22 1 1
1 1665 1 1 109 VAL HG23 H 11.998 -5.412 1.590 1.00 . A A . 109 VAL HG23 1 1
1 1666 1 1 109 VAL N N 9.738 -5.084 -1.562 1.00 . A A . 109 VAL N 1 1
1 1667 1 1 109 VAL O O 12.146 -3.041 -3.143 1.00 . A A . 109 VAL O 1 1
1 1668 1 1 110 ASN C C 11.500 -3.773 -5.734 1.00 . A A . 110 ASN C 1 1
1 1669 1 1 110 ASN CA C 12.082 -4.985 -5.009 1.00 . A A . 110 ASN CA 1 1
1 1670 1 1 110 ASN CB C 11.663 -6.283 -5.695 1.00 . A A . 110 ASN CB 1 1
1 1671 1 1 110 ASN CG C 12.772 -6.751 -6.637 1.00 . A A . 110 ASN CG 1 1
1 1672 1 1 110 ASN H H 11.045 -5.900 -3.363 1.00 . A A . 110 ASN H 1 1
1 1673 1 1 110 ASN HA H 13.154 -4.916 -4.962 1.00 . A A . 110 ASN HA 1 1
1 1674 1 1 110 ASN HB2 H 11.486 -7.041 -4.949 1.00 . A A . 110 ASN HB2 1 1
1 1675 1 1 110 ASN HB3 H 10.755 -6.116 -6.255 1.00 . A A . 110 ASN HB3 1 1
1 1676 1 1 110 ASN HD21 H 12.973 -8.512 -5.742 1.00 . A A . 110 ASN HD21 1 1
1 1677 1 1 110 ASN HD22 H 14.006 -8.249 -7.063 1.00 . A A . 110 ASN HD22 1 1
1 1678 1 1 110 ASN N N 11.503 -5.080 -3.644 1.00 . A A . 110 ASN N 1 1
1 1679 1 1 110 ASN ND2 N 13.293 -7.936 -6.467 1.00 . A A . 110 ASN ND2 1 1
1 1680 1 1 110 ASN O O 12.212 -2.991 -6.333 1.00 . A A . 110 ASN O 1 1
1 1681 1 1 110 ASN OD1 O 13.168 -6.034 -7.535 1.00 . A A . 110 ASN OD1 1 1
1 1682 1 1 111 TRP C C 9.933 -1.162 -5.579 1.00 . A A . 111 TRP C 1 1
1 1683 1 1 111 TRP CA C 9.580 -2.437 -6.344 1.00 . A A . 111 TRP CA 1 1
1 1684 1 1 111 TRP CB C 8.075 -2.706 -6.285 1.00 . A A . 111 TRP CB 1 1
1 1685 1 1 111 TRP CD1 C 7.160 -3.268 -8.573 1.00 . A A . 111 TRP CD1 1 1
1 1686 1 1 111 TRP CD2 C 7.057 -1.066 -8.117 1.00 . A A . 111 TRP CD2 1 1
1 1687 1 1 111 TRP CE2 C 6.518 -1.239 -9.414 1.00 . A A . 111 TRP CE2 1 1
1 1688 1 1 111 TRP CE3 C 7.109 0.235 -7.588 1.00 . A A . 111 TRP CE3 1 1
1 1689 1 1 111 TRP CG C 7.457 -2.371 -7.604 1.00 . A A . 111 TRP CG 1 1
1 1690 1 1 111 TRP CH2 C 6.107 1.130 -9.619 1.00 . A A . 111 TRP CH2 1 1
1 1691 1 1 111 TRP CZ2 C 6.048 -0.157 -10.160 1.00 . A A . 111 TRP CZ2 1 1
1 1692 1 1 111 TRP CZ3 C 6.636 1.327 -8.336 1.00 . A A . 111 TRP CZ3 1 1
1 1693 1 1 111 TRP H H 9.660 -4.245 -5.175 1.00 . A A . 111 TRP H 1 1
1 1694 1 1 111 TRP HA H 9.905 -2.368 -7.368 1.00 . A A . 111 TRP HA 1 1
1 1695 1 1 111 TRP HB2 H 7.905 -3.749 -6.062 1.00 . A A . 111 TRP HB2 1 1
1 1696 1 1 111 TRP HB3 H 7.630 -2.095 -5.513 1.00 . A A . 111 TRP HB3 1 1
1 1697 1 1 111 TRP HD1 H 7.329 -4.333 -8.516 1.00 . A A . 111 TRP HD1 1 1
1 1698 1 1 111 TRP HE1 H 6.299 -3.018 -10.479 1.00 . A A . 111 TRP HE1 1 1
1 1699 1 1 111 TRP HE3 H 7.515 0.397 -6.601 1.00 . A A . 111 TRP HE3 1 1
1 1700 1 1 111 TRP HH2 H 5.745 1.973 -10.189 1.00 . A A . 111 TRP HH2 1 1
1 1701 1 1 111 TRP HZ2 H 5.640 -0.313 -11.149 1.00 . A A . 111 TRP HZ2 1 1
1 1702 1 1 111 TRP HZ3 H 6.680 2.322 -7.921 1.00 . A A . 111 TRP HZ3 1 1
1 1703 1 1 111 TRP N N 10.211 -3.607 -5.672 1.00 . A A . 111 TRP N 1 1
1 1704 1 1 111 TRP NE1 N 6.602 -2.598 -9.646 1.00 . A A . 111 TRP NE1 1 1
1 1705 1 1 111 TRP O O 10.102 -0.105 -6.153 1.00 . A A . 111 TRP O 1 1
1 1706 1 1 112 LEU C C 11.878 0.294 -3.671 1.00 . A A . 112 LEU C 1 1
1 1707 1 1 112 LEU CA C 10.401 -0.061 -3.473 1.00 . A A . 112 LEU CA 1 1
1 1708 1 1 112 LEU CB C 10.137 -0.470 -2.022 1.00 . A A . 112 LEU CB 1 1
1 1709 1 1 112 LEU CD1 C 8.735 1.575 -1.687 1.00 . A A . 112 LEU CD1 1 1
1 1710 1 1 112 LEU CD2 C 7.677 -0.544 -2.481 1.00 . A A . 112 LEU CD2 1 1
1 1711 1 1 112 LEU CG C 8.764 0.048 -1.582 1.00 . A A . 112 LEU CG 1 1
1 1712 1 1 112 LEU H H 9.914 -2.127 -3.844 1.00 . A A . 112 LEU H 1 1
1 1713 1 1 112 LEU HA H 9.773 0.773 -3.741 1.00 . A A . 112 LEU HA 1 1
1 1714 1 1 112 LEU HB2 H 10.155 -1.548 -1.944 1.00 . A A . 112 LEU HB2 1 1
1 1715 1 1 112 LEU HB3 H 10.900 -0.050 -1.385 1.00 . A A . 112 LEU HB3 1 1
1 1716 1 1 112 LEU HD11 H 9.701 1.972 -1.415 1.00 . A A . 112 LEU HD11 1 1
1 1717 1 1 112 LEU HD12 H 8.500 1.861 -2.701 1.00 . A A . 112 LEU HD12 1 1
1 1718 1 1 112 LEU HD13 H 7.983 1.967 -1.018 1.00 . A A . 112 LEU HD13 1 1
1 1719 1 1 112 LEU HD21 H 8.019 -0.552 -3.504 1.00 . A A . 112 LEU HD21 1 1
1 1720 1 1 112 LEU HD22 H 7.461 -1.555 -2.166 1.00 . A A . 112 LEU HD22 1 1
1 1721 1 1 112 LEU HD23 H 6.781 0.055 -2.405 1.00 . A A . 112 LEU HD23 1 1
1 1722 1 1 112 LEU HG H 8.582 -0.244 -0.559 1.00 . A A . 112 LEU HG 1 1
1 1723 1 1 112 LEU N N 10.051 -1.261 -4.283 1.00 . A A . 112 LEU N 1 1
1 1724 1 1 112 LEU O O 12.255 1.449 -3.656 1.00 . A A . 112 LEU O 1 1
1 1725 1 1 113 LYS C C 14.376 0.397 -5.352 1.00 . A A . 113 LYS C 1 1
1 1726 1 1 113 LYS CA C 14.169 -0.400 -4.060 1.00 . A A . 113 LYS CA 1 1
1 1727 1 1 113 LYS CB C 14.837 -1.773 -4.164 1.00 . A A . 113 LYS CB 1 1
1 1728 1 1 113 LYS CD C 16.236 -3.341 -2.809 1.00 . A A . 113 LYS CD 1 1
1 1729 1 1 113 LYS CE C 16.604 -3.478 -1.329 1.00 . A A . 113 LYS CE 1 1
1 1730 1 1 113 LYS CG C 15.964 -1.871 -3.133 1.00 . A A . 113 LYS CG 1 1
1 1731 1 1 113 LYS H H 12.399 -1.618 -3.868 1.00 . A A . 113 LYS H 1 1
1 1732 1 1 113 LYS HA H 14.567 0.139 -3.215 1.00 . A A . 113 LYS HA 1 1
1 1733 1 1 113 LYS HB2 H 14.107 -2.545 -3.974 1.00 . A A . 113 LYS HB2 1 1
1 1734 1 1 113 LYS HB3 H 15.247 -1.899 -5.154 1.00 . A A . 113 LYS HB3 1 1
1 1735 1 1 113 LYS HD2 H 15.352 -3.927 -3.017 1.00 . A A . 113 LYS HD2 1 1
1 1736 1 1 113 LYS HD3 H 17.055 -3.699 -3.415 1.00 . A A . 113 LYS HD3 1 1
1 1737 1 1 113 LYS HE2 H 15.817 -3.073 -0.709 1.00 . A A . 113 LYS HE2 1 1
1 1738 1 1 113 LYS HE3 H 16.787 -4.511 -1.080 1.00 . A A . 113 LYS HE3 1 1
1 1739 1 1 113 LYS HG2 H 16.860 -1.419 -3.536 1.00 . A A . 113 LYS HG2 1 1
1 1740 1 1 113 LYS HG3 H 15.673 -1.354 -2.232 1.00 . A A . 113 LYS HG3 1 1
1 1741 1 1 113 LYS HZ1 H 18.549 -2.987 -1.882 1.00 . A A . 113 LYS HZ1 1 1
1 1742 1 1 113 LYS HZ2 H 17.643 -1.675 -1.298 1.00 . A A . 113 LYS HZ2 1 1
1 1743 1 1 113 LYS HZ3 H 18.247 -2.842 -0.220 1.00 . A A . 113 LYS HZ3 1 1
1 1744 1 1 113 LYS N N 12.720 -0.690 -3.859 1.00 . A A . 113 LYS N 1 1
1 1745 1 1 113 LYS NZ N 17.854 -2.686 -1.170 1.00 . A A . 113 LYS NZ 1 1
1 1746 1 1 113 LYS O O 15.265 1.219 -5.449 1.00 . A A . 113 LYS O 1 1
1 1747 1 1 114 LYS C C 13.643 2.410 -7.382 1.00 . A A . 114 LYS C 1 1
1 1748 1 1 114 LYS CA C 13.715 0.900 -7.628 1.00 . A A . 114 LYS CA 1 1
1 1749 1 1 114 LYS CB C 12.539 0.442 -8.493 1.00 . A A . 114 LYS CB 1 1
1 1750 1 1 114 LYS CD C 13.843 0.512 -10.626 1.00 . A A . 114 LYS CD 1 1
1 1751 1 1 114 LYS CE C 13.881 1.081 -12.047 1.00 . A A . 114 LYS CE 1 1
1 1752 1 1 114 LYS CG C 12.639 1.088 -9.877 1.00 . A A . 114 LYS CG 1 1
1 1753 1 1 114 LYS H H 12.853 -0.511 -6.245 1.00 . A A . 114 LYS H 1 1
1 1754 1 1 114 LYS HA H 14.646 0.640 -8.106 1.00 . A A . 114 LYS HA 1 1
1 1755 1 1 114 LYS HB2 H 12.565 -0.634 -8.594 1.00 . A A . 114 LYS HB2 1 1
1 1756 1 1 114 LYS HB3 H 11.612 0.738 -8.026 1.00 . A A . 114 LYS HB3 1 1
1 1757 1 1 114 LYS HD2 H 14.752 0.779 -10.105 1.00 . A A . 114 LYS HD2 1 1
1 1758 1 1 114 LYS HD3 H 13.757 -0.562 -10.673 1.00 . A A . 114 LYS HD3 1 1
1 1759 1 1 114 LYS HE2 H 13.486 2.088 -12.057 1.00 . A A . 114 LYS HE2 1 1
1 1760 1 1 114 LYS HE3 H 14.888 1.067 -12.431 1.00 . A A . 114 LYS HE3 1 1
1 1761 1 1 114 LYS HG2 H 11.736 0.885 -10.435 1.00 . A A . 114 LYS HG2 1 1
1 1762 1 1 114 LYS HG3 H 12.763 2.155 -9.767 1.00 . A A . 114 LYS HG3 1 1
1 1763 1 1 114 LYS HZ1 H 13.275 -0.816 -12.650 1.00 . A A . 114 LYS HZ1 1 1
1 1764 1 1 114 LYS HZ2 H 12.019 0.327 -12.593 1.00 . A A . 114 LYS HZ2 1 1
1 1765 1 1 114 LYS HZ3 H 13.147 0.371 -13.860 1.00 . A A . 114 LYS HZ3 1 1
1 1766 1 1 114 LYS N N 13.563 0.157 -6.344 1.00 . A A . 114 LYS N 1 1
1 1767 1 1 114 LYS NZ N 13.015 0.173 -12.848 1.00 . A A . 114 LYS NZ 1 1
1 1768 1 1 114 LYS O O 14.092 3.200 -8.187 1.00 . A A . 114 LYS O 1 1
1 1769 1 1 115 ARG C C 14.035 4.685 -4.953 1.00 . A A . 115 ARG C 1 1
1 1770 1 1 115 ARG CA C 12.981 4.276 -5.985 1.00 . A A . 115 ARG CA 1 1
1 1771 1 1 115 ARG CB C 11.574 4.473 -5.419 1.00 . A A . 115 ARG CB 1 1
1 1772 1 1 115 ARG CD C 11.441 6.768 -6.399 1.00 . A A . 115 ARG CD 1 1
1 1773 1 1 115 ARG CG C 11.352 5.953 -5.107 1.00 . A A . 115 ARG CG 1 1
1 1774 1 1 115 ARG CZ C 13.011 8.429 -7.198 1.00 . A A . 115 ARG CZ 1 1
1 1775 1 1 115 ARG H H 12.722 2.164 -5.639 1.00 . A A . 115 ARG H 1 1
1 1776 1 1 115 ARG HA H 13.096 4.849 -6.890 1.00 . A A . 115 ARG HA 1 1
1 1777 1 1 115 ARG HB2 H 10.844 4.144 -6.145 1.00 . A A . 115 ARG HB2 1 1
1 1778 1 1 115 ARG HB3 H 11.467 3.896 -4.513 1.00 . A A . 115 ARG HB3 1 1
1 1779 1 1 115 ARG HD2 H 11.562 6.109 -7.249 1.00 . A A . 115 ARG HD2 1 1
1 1780 1 1 115 ARG HD3 H 10.560 7.380 -6.520 1.00 . A A . 115 ARG HD3 1 1
1 1781 1 1 115 ARG HE H 13.158 7.600 -5.400 1.00 . A A . 115 ARG HE 1 1
1 1782 1 1 115 ARG HG2 H 10.375 6.084 -4.664 1.00 . A A . 115 ARG HG2 1 1
1 1783 1 1 115 ARG HG3 H 12.108 6.294 -4.416 1.00 . A A . 115 ARG HG3 1 1
1 1784 1 1 115 ARG HH11 H 11.139 8.842 -7.776 1.00 . A A . 115 ARG HH11 1 1
1 1785 1 1 115 ARG HH12 H 12.391 9.620 -8.683 1.00 . A A . 115 ARG HH12 1 1
1 1786 1 1 115 ARG HH21 H 14.969 8.204 -6.848 1.00 . A A . 115 ARG HH21 1 1
1 1787 1 1 115 ARG HH22 H 14.559 9.259 -8.158 1.00 . A A . 115 ARG HH22 1 1
1 1788 1 1 115 ARG N N 13.081 2.817 -6.276 1.00 . A A . 115 ARG N 1 1
1 1789 1 1 115 ARG NE N 12.643 7.631 -6.233 1.00 . A A . 115 ARG NE 1 1
1 1790 1 1 115 ARG NH1 N 12.110 9.009 -7.943 1.00 . A A . 115 ARG NH1 1 1
1 1791 1 1 115 ARG NH2 N 14.278 8.648 -7.418 1.00 . A A . 115 ARG NH2 1 1
1 1792 1 1 115 ARG O O 14.475 5.817 -4.918 1.00 . A A . 115 ARG O 1 1
1 1793 1 1 116 THR C C 16.792 3.424 -3.409 1.00 . A A . 116 THR C 1 1
1 1794 1 1 116 THR CA C 15.464 4.113 -3.083 1.00 . A A . 116 THR CA 1 1
1 1795 1 1 116 THR CB C 14.894 3.581 -1.768 1.00 . A A . 116 THR CB 1 1
1 1796 1 1 116 THR CG2 C 13.677 4.413 -1.361 1.00 . A A . 116 THR CG2 1 1
1 1797 1 1 116 THR H H 14.071 2.867 -4.159 1.00 . A A . 116 THR H 1 1
1 1798 1 1 116 THR HA H 15.598 5.181 -3.022 1.00 . A A . 116 THR HA 1 1
1 1799 1 1 116 THR HB H 15.645 3.650 -0.996 1.00 . A A . 116 THR HB 1 1
1 1800 1 1 116 THR HG1 H 14.286 1.871 -1.070 1.00 . A A . 116 THR HG1 1 1
1 1801 1 1 116 THR HG21 H 12.961 4.421 -2.170 1.00 . A A . 116 THR HG21 1 1
1 1802 1 1 116 THR HG22 H 13.222 3.981 -0.482 1.00 . A A . 116 THR HG22 1 1
1 1803 1 1 116 THR HG23 H 13.988 5.425 -1.146 1.00 . A A . 116 THR HG23 1 1
1 1804 1 1 116 THR N N 14.440 3.774 -4.114 1.00 . A A . 116 THR N 1 1
1 1805 1 1 116 THR O O 17.753 4.059 -3.797 1.00 . A A . 116 THR O 1 1
1 1806 1 1 116 THR OG1 O 14.509 2.223 -1.934 1.00 . A A . 116 THR OG1 1 1
1 1807 1 1 117 GLY C C 19.233 1.921 -2.631 1.00 . A A . 117 GLY C 1 1
1 1808 1 1 117 GLY CA C 18.120 1.404 -3.550 1.00 . A A . 117 GLY CA 1 1
1 1809 1 1 117 GLY H H 16.068 1.637 -2.937 1.00 . A A . 117 GLY H 1 1
1 1810 1 1 117 GLY HA2 H 17.977 0.346 -3.383 1.00 . A A . 117 GLY HA2 1 1
1 1811 1 1 117 GLY HA3 H 18.398 1.568 -4.581 1.00 . A A . 117 GLY HA3 1 1
1 1812 1 1 117 GLY N N 16.854 2.130 -3.253 1.00 . A A . 117 GLY N 1 1
1 1813 1 1 117 GLY O O 19.092 2.961 -2.019 1.00 . A A . 117 GLY O 1 1
1 1814 1 1 118 PRO C C 22.227 2.731 -2.340 1.00 . A A . 118 PRO C 1 1
1 1815 1 1 118 PRO CA C 21.451 1.577 -1.700 1.00 . A A . 118 PRO CA 1 1
1 1816 1 1 118 PRO CB C 22.306 0.317 -1.622 1.00 . A A . 118 PRO CB 1 1
1 1817 1 1 118 PRO CD C 20.567 -0.092 -3.259 1.00 . A A . 118 PRO CD 1 1
1 1818 1 1 118 PRO CG C 21.971 -0.466 -2.855 1.00 . A A . 118 PRO CG 1 1
1 1819 1 1 118 PRO HA H 21.107 1.850 -0.720 1.00 . A A . 118 PRO HA 1 1
1 1820 1 1 118 PRO HB2 H 23.355 0.576 -1.616 1.00 . A A . 118 PRO HB2 1 1
1 1821 1 1 118 PRO HB3 H 22.056 -0.252 -0.739 1.00 . A A . 118 PRO HB3 1 1
1 1822 1 1 118 PRO HD2 H 20.506 0.044 -4.331 1.00 . A A . 118 PRO HD2 1 1
1 1823 1 1 118 PRO HD3 H 19.866 -0.844 -2.932 1.00 . A A . 118 PRO HD3 1 1
1 1824 1 1 118 PRO HG2 H 22.664 -0.219 -3.648 1.00 . A A . 118 PRO HG2 1 1
1 1825 1 1 118 PRO HG3 H 22.017 -1.523 -2.643 1.00 . A A . 118 PRO HG3 1 1
1 1826 1 1 118 PRO N N 20.310 1.175 -2.560 1.00 . A A . 118 PRO N 1 1
1 1827 1 1 118 PRO O O 22.384 3.786 -1.756 1.00 . A A . 118 PRO O 1 1
1 1828 1 1 119 ALA C C 24.591 4.146 -3.307 1.00 . A A . 119 ALA C 1 1
1 1829 1 1 119 ALA CA C 23.475 3.622 -4.218 1.00 . A A . 119 ALA CA 1 1
1 1830 1 1 119 ALA CB C 22.448 4.721 -4.491 1.00 . A A . 119 ALA CB 1 1
1 1831 1 1 119 ALA H H 22.566 1.682 -3.982 1.00 . A A . 119 ALA H 1 1
1 1832 1 1 119 ALA HA H 23.885 3.264 -5.148 1.00 . A A . 119 ALA HA 1 1
1 1833 1 1 119 ALA HB1 H 21.460 4.357 -4.254 1.00 . A A . 119 ALA HB1 1 1
1 1834 1 1 119 ALA HB2 H 22.670 5.582 -3.880 1.00 . A A . 119 ALA HB2 1 1
1 1835 1 1 119 ALA HB3 H 22.489 5.000 -5.534 1.00 . A A . 119 ALA HB3 1 1
1 1836 1 1 119 ALA N N 22.709 2.539 -3.534 1.00 . A A . 119 ALA N 1 1
1 1837 1 1 119 ALA O O 24.966 5.300 -3.371 1.00 . A A . 119 ALA O 1 1
1 1838 1 1 120 ALA C C 27.460 4.132 -2.361 1.00 . A A . 120 ALA C 1 1
1 1839 1 1 120 ALA CA C 26.215 3.761 -1.551 1.00 . A A . 120 ALA CA 1 1
1 1840 1 1 120 ALA CB C 26.501 2.561 -0.648 1.00 . A A . 120 ALA CB 1 1
1 1841 1 1 120 ALA H H 24.808 2.380 -2.425 1.00 . A A . 120 ALA H 1 1
1 1842 1 1 120 ALA HA H 25.887 4.600 -0.958 1.00 . A A . 120 ALA HA 1 1
1 1843 1 1 120 ALA HB1 H 25.626 1.928 -0.604 1.00 . A A . 120 ALA HB1 1 1
1 1844 1 1 120 ALA HB2 H 27.332 2.000 -1.047 1.00 . A A . 120 ALA HB2 1 1
1 1845 1 1 120 ALA HB3 H 26.744 2.908 0.345 1.00 . A A . 120 ALA HB3 1 1
1 1846 1 1 120 ALA N N 25.124 3.307 -2.461 1.00 . A A . 120 ALA N 1 1
1 1847 1 1 120 ALA O O 27.724 5.315 -2.496 1.00 . A A . 120 ALA O 1 1
1 1848 1 1 120 ALA OXT O 28.127 3.226 -2.833 1.00 . A A . 120 ALA OXT 1 1
2 1849 1 1 1 ASP C C -6.777 10.121 16.148 1.00 . A A . 1 ASP C 1 1
2 1850 1 1 1 ASP CA C -7.609 11.374 15.866 1.00 . A A . 1 ASP CA 1 1
2 1851 1 1 1 ASP CB C -7.773 12.206 17.140 1.00 . A A . 1 ASP CB 1 1
2 1852 1 1 1 ASP CG C -9.197 12.042 17.676 1.00 . A A . 1 ASP CG 1 1
2 1853 1 1 1 ASP H1 H -8.960 10.353 14.654 1.00 . A A . 1 ASP H1 1 1
2 1854 1 1 1 ASP H2 H -9.463 10.514 16.268 1.00 . A A . 1 ASP H2 1 1
2 1855 1 1 1 ASP H3 H -9.531 11.847 15.218 1.00 . A A . 1 ASP H3 1 1
2 1856 1 1 1 ASP HA H -7.147 11.969 15.095 1.00 . A A . 1 ASP HA 1 1
2 1857 1 1 1 ASP HB2 H -8.033 11.557 17.962 1.00 . A A . 1 ASP HB2 1 1
2 1858 1 1 1 ASP HB3 H -8.557 12.935 16.995 1.00 . A A . 1 ASP HB3 1 1
2 1859 1 1 1 ASP N N -8.996 10.993 15.472 1.00 . A A . 1 ASP N 1 1
2 1860 1 1 1 ASP O O -7.308 9.054 16.391 1.00 . A A . 1 ASP O 1 1
2 1861 1 1 1 ASP OD1 O -9.677 10.920 17.694 1.00 . A A . 1 ASP OD1 1 1
2 1862 1 1 1 ASP OD2 O -9.783 13.041 18.060 1.00 . A A . 1 ASP OD2 1 1
2 1863 1 1 2 ALA C C -4.957 7.906 15.434 1.00 . A A . 2 ALA C 1 1
2 1864 1 1 2 ALA CA C -4.606 9.059 16.386 1.00 . A A . 2 ALA CA 1 1
2 1865 1 1 2 ALA CB C -4.899 8.664 17.835 1.00 . A A . 2 ALA CB 1 1
2 1866 1 1 2 ALA H H -5.073 11.112 15.922 1.00 . A A . 2 ALA H 1 1
2 1867 1 1 2 ALA HA H -3.567 9.329 16.284 1.00 . A A . 2 ALA HA 1 1
2 1868 1 1 2 ALA HB1 H -5.536 9.408 18.290 1.00 . A A . 2 ALA HB1 1 1
2 1869 1 1 2 ALA HB2 H -5.398 7.706 17.853 1.00 . A A . 2 ALA HB2 1 1
2 1870 1 1 2 ALA HB3 H -3.973 8.598 18.384 1.00 . A A . 2 ALA HB3 1 1
2 1871 1 1 2 ALA N N -5.478 10.241 16.119 1.00 . A A . 2 ALA N 1 1
2 1872 1 1 2 ALA O O -5.929 7.207 15.645 1.00 . A A . 2 ALA O 1 1
2 1873 1 1 3 PRO C C -4.052 5.296 14.041 1.00 . A A . 3 PRO C 1 1
2 1874 1 1 3 PRO CA C -4.394 6.656 13.428 1.00 . A A . 3 PRO CA 1 1
2 1875 1 1 3 PRO CB C -3.445 6.991 12.282 1.00 . A A . 3 PRO CB 1 1
2 1876 1 1 3 PRO CD C -2.957 8.531 14.078 1.00 . A A . 3 PRO CD 1 1
2 1877 1 1 3 PRO CG C -2.354 7.802 12.907 1.00 . A A . 3 PRO CG 1 1
2 1878 1 1 3 PRO HA H -5.414 6.675 13.081 1.00 . A A . 3 PRO HA 1 1
2 1879 1 1 3 PRO HB2 H -3.040 6.086 11.853 1.00 . A A . 3 PRO HB2 1 1
2 1880 1 1 3 PRO HB3 H -3.957 7.568 11.526 1.00 . A A . 3 PRO HB3 1 1
2 1881 1 1 3 PRO HD2 H -2.269 8.545 14.910 1.00 . A A . 3 PRO HD2 1 1
2 1882 1 1 3 PRO HD3 H -3.234 9.537 13.798 1.00 . A A . 3 PRO HD3 1 1
2 1883 1 1 3 PRO HG2 H -1.558 7.152 13.243 1.00 . A A . 3 PRO HG2 1 1
2 1884 1 1 3 PRO HG3 H -1.970 8.516 12.194 1.00 . A A . 3 PRO HG3 1 1
2 1885 1 1 3 PRO N N -4.153 7.742 14.411 1.00 . A A . 3 PRO N 1 1
2 1886 1 1 3 PRO O O -3.472 5.213 15.106 1.00 . A A . 3 PRO O 1 1
2 1887 1 1 4 GLU C C -3.380 2.027 12.881 1.00 . A A . 4 GLU C 1 1
2 1888 1 1 4 GLU CA C -4.107 2.875 13.928 1.00 . A A . 4 GLU CA 1 1
2 1889 1 1 4 GLU CB C -5.473 2.270 14.254 1.00 . A A . 4 GLU CB 1 1
2 1890 1 1 4 GLU CD C -4.658 0.023 14.980 1.00 . A A . 4 GLU CD 1 1
2 1891 1 1 4 GLU CG C -5.338 1.314 15.441 1.00 . A A . 4 GLU CG 1 1
2 1892 1 1 4 GLU H H -4.878 4.318 12.524 1.00 . A A . 4 GLU H 1 1
2 1893 1 1 4 GLU HB2 H -6.166 3.060 14.505 1.00 . A A . 4 GLU HB2 1 1
2 1894 1 1 4 GLU HB3 H -5.841 1.728 13.396 1.00 . A A . 4 GLU HB3 1 1
2 1895 1 1 4 GLU HG2 H -4.740 1.780 16.211 1.00 . A A . 4 GLU HG2 1 1
2 1896 1 1 4 GLU HG3 H -6.318 1.086 15.833 1.00 . A A . 4 GLU HG3 1 1
2 1897 1 1 4 GLU N N -4.410 4.229 13.379 1.00 . A A . 4 GLU N 1 1
2 1898 1 1 4 GLU O O -3.337 2.364 11.714 1.00 . A A . 4 GLU O 1 1
2 1899 1 1 4 GLU OE1 O -3.718 0.115 14.208 1.00 . A A . 4 GLU OE1 1 1
2 1900 1 1 4 GLU OE2 O -5.091 -1.036 15.407 1.00 . A A . 4 GLU OE2 1 1
2 1901 1 1 5 GLU C C -2.554 -1.396 12.468 1.00 . A A . 5 GLU C 1 1
2 1902 1 1 5 GLU CA C -2.083 0.053 12.323 1.00 . A A . 5 GLU CA 1 1
2 1903 1 1 5 GLU CB C -0.609 0.178 12.708 1.00 . A A . 5 GLU CB 1 1
2 1904 1 1 5 GLU CD C 1.430 1.609 12.543 1.00 . A A . 5 GLU CD 1 1
2 1905 1 1 5 GLU CG C -0.035 1.469 12.122 1.00 . A A . 5 GLU CG 1 1
2 1906 1 1 5 GLU H H -2.856 0.674 14.237 1.00 . A A . 5 GLU H 1 1
2 1907 1 1 5 GLU HA H -2.233 0.402 11.314 1.00 . A A . 5 GLU HA 1 1
2 1908 1 1 5 GLU HB2 H -0.519 0.201 13.784 1.00 . A A . 5 GLU HB2 1 1
2 1909 1 1 5 GLU HB3 H -0.063 -0.669 12.319 1.00 . A A . 5 GLU HB3 1 1
2 1910 1 1 5 GLU HG2 H -0.098 1.435 11.044 1.00 . A A . 5 GLU HG2 1 1
2 1911 1 1 5 GLU HG3 H -0.598 2.314 12.490 1.00 . A A . 5 GLU HG3 1 1
2 1912 1 1 5 GLU N N -2.809 0.927 13.291 1.00 . A A . 5 GLU N 1 1
2 1913 1 1 5 GLU O O -3.134 -1.773 13.468 1.00 . A A . 5 GLU O 1 1
2 1914 1 1 5 GLU OE1 O 2.060 0.589 12.770 1.00 . A A . 5 GLU OE1 1 1
2 1915 1 1 5 GLU OE2 O 1.895 2.733 12.632 1.00 . A A . 5 GLU OE2 1 1
2 1916 1 1 6 GLU C C -1.521 -4.560 11.625 1.00 . A A . 6 GLU C 1 1
2 1917 1 1 6 GLU CA C -2.743 -3.637 11.569 1.00 . A A . 6 GLU CA 1 1
2 1918 1 1 6 GLU CB C -3.550 -3.885 10.295 1.00 . A A . 6 GLU CB 1 1
2 1919 1 1 6 GLU CD C -5.826 -4.818 9.856 1.00 . A A . 6 GLU CD 1 1
2 1920 1 1 6 GLU CG C -5.042 -3.735 10.599 1.00 . A A . 6 GLU CG 1 1
2 1921 1 1 6 GLU H H -1.839 -1.892 10.683 1.00 . A A . 6 GLU H 1 1
2 1922 1 1 6 GLU HB2 H -3.262 -3.168 9.541 1.00 . A A . 6 GLU HB2 1 1
2 1923 1 1 6 GLU HB3 H -3.355 -4.885 9.934 1.00 . A A . 6 GLU HB3 1 1
2 1924 1 1 6 GLU HG2 H -5.204 -3.838 11.662 1.00 . A A . 6 GLU HG2 1 1
2 1925 1 1 6 GLU HG3 H -5.380 -2.763 10.275 1.00 . A A . 6 GLU HG3 1 1
2 1926 1 1 6 GLU N N -2.308 -2.214 11.481 1.00 . A A . 6 GLU N 1 1
2 1927 1 1 6 GLU O O -1.101 -4.984 12.684 1.00 . A A . 6 GLU O 1 1
2 1928 1 1 6 GLU OE1 O -5.802 -5.952 10.303 1.00 . A A . 6 GLU OE1 1 1
2 1929 1 1 6 GLU OE2 O -6.437 -4.494 8.850 1.00 . A A . 6 GLU OE2 1 1
2 1930 1 1 7 ASP C C 1.474 -5.004 9.978 1.00 . A A . 7 ASP C 1 1
2 1931 1 1 7 ASP CA C 0.248 -5.768 10.489 1.00 . A A . 7 ASP CA 1 1
2 1932 1 1 7 ASP CB C -0.112 -6.906 9.536 1.00 . A A . 7 ASP CB 1 1
2 1933 1 1 7 ASP CG C -1.355 -7.631 10.059 1.00 . A A . 7 ASP CG 1 1
2 1934 1 1 7 ASP H H -1.297 -4.522 9.651 1.00 . A A . 7 ASP H 1 1
2 1935 1 1 7 ASP HA H 0.431 -6.157 11.477 1.00 . A A . 7 ASP HA 1 1
2 1936 1 1 7 ASP HB2 H -0.315 -6.506 8.554 1.00 . A A . 7 ASP HB2 1 1
2 1937 1 1 7 ASP HB3 H 0.712 -7.602 9.479 1.00 . A A . 7 ASP HB3 1 1
2 1938 1 1 7 ASP N N -0.946 -4.874 10.495 1.00 . A A . 7 ASP N 1 1
2 1939 1 1 7 ASP O O 1.771 -5.002 8.800 1.00 . A A . 7 ASP O 1 1
2 1940 1 1 7 ASP OD1 O -1.295 -8.147 11.164 1.00 . A A . 7 ASP OD1 1 1
2 1941 1 1 7 ASP OD2 O -2.345 -7.657 9.347 1.00 . A A . 7 ASP OD2 1 1
2 1942 1 1 8 HIS C C 3.031 -2.514 9.402 1.00 . A A . 8 HIS C 1 1
2 1943 1 1 8 HIS CA C 3.390 -3.573 10.452 1.00 . A A . 8 HIS CA 1 1
2 1944 1 1 8 HIS CB C 4.360 -4.605 9.869 1.00 . A A . 8 HIS CB 1 1
2 1945 1 1 8 HIS CD2 C 5.757 -4.544 12.095 1.00 . A A . 8 HIS CD2 1 1
2 1946 1 1 8 HIS CE1 C 6.463 -6.592 12.079 1.00 . A A . 8 HIS CE1 1 1
2 1947 1 1 8 HIS CG C 5.244 -5.133 10.965 1.00 . A A . 8 HIS CG 1 1
2 1948 1 1 8 HIS H H 1.912 -4.365 11.806 1.00 . A A . 8 HIS H 1 1
2 1949 1 1 8 HIS HA H 3.837 -3.102 11.312 1.00 . A A . 8 HIS HA 1 1
2 1950 1 1 8 HIS HB2 H 3.806 -5.420 9.432 1.00 . A A . 8 HIS HB2 1 1
2 1951 1 1 8 HIS HB3 H 4.970 -4.137 9.110 1.00 . A A . 8 HIS HB3 1 1
2 1952 1 1 8 HIS HD1 H 5.520 -7.126 10.303 1.00 . A A . 8 HIS HD1 1 1
2 1953 1 1 8 HIS HD2 H 5.589 -3.520 12.393 1.00 . A A . 8 HIS HD2 1 1
2 1954 1 1 8 HIS HE1 H 6.957 -7.513 12.352 1.00 . A A . 8 HIS HE1 1 1
2 1955 1 1 8 HIS N N 2.180 -4.350 10.863 1.00 . A A . 8 HIS N 1 1
2 1956 1 1 8 HIS ND1 N 5.708 -6.440 10.976 1.00 . A A . 8 HIS ND1 1 1
2 1957 1 1 8 HIS NE2 N 6.526 -5.467 12.797 1.00 . A A . 8 HIS NE2 1 1
2 1958 1 1 8 HIS O O 3.890 -1.976 8.731 1.00 . A A . 8 HIS O 1 1
2 1959 1 1 9 VAL C C 0.194 -0.366 8.817 1.00 . A A . 9 VAL C 1 1
2 1960 1 1 9 VAL CA C 1.359 -1.188 8.259 1.00 . A A . 9 VAL CA 1 1
2 1961 1 1 9 VAL CB C 0.917 -1.999 7.048 1.00 . A A . 9 VAL CB 1 1
2 1962 1 1 9 VAL CG1 C 2.111 -2.773 6.484 1.00 . A A . 9 VAL CG1 1 1
2 1963 1 1 9 VAL CG2 C -0.184 -2.980 7.454 1.00 . A A . 9 VAL CG2 1 1
2 1964 1 1 9 VAL H H 1.089 -2.641 9.792 1.00 . A A . 9 VAL H 1 1
2 1965 1 1 9 VAL HA H 2.186 -0.548 7.997 1.00 . A A . 9 VAL HA 1 1
2 1966 1 1 9 VAL HB H 0.535 -1.333 6.307 1.00 . A A . 9 VAL HB 1 1
2 1967 1 1 9 VAL HG11 H 3.027 -2.254 6.730 1.00 . A A . 9 VAL HG11 1 1
2 1968 1 1 9 VAL HG12 H 2.135 -3.765 6.913 1.00 . A A . 9 VAL HG12 1 1
2 1969 1 1 9 VAL HG13 H 2.017 -2.849 5.411 1.00 . A A . 9 VAL HG13 1 1
2 1970 1 1 9 VAL HG21 H -0.418 -2.849 8.499 1.00 . A A . 9 VAL HG21 1 1
2 1971 1 1 9 VAL HG22 H -1.067 -2.793 6.860 1.00 . A A . 9 VAL HG22 1 1
2 1972 1 1 9 VAL HG23 H 0.155 -3.992 7.285 1.00 . A A . 9 VAL HG23 1 1
2 1973 1 1 9 VAL N N 1.770 -2.204 9.253 1.00 . A A . 9 VAL N 1 1
2 1974 1 1 9 VAL O O -0.321 -0.648 9.880 1.00 . A A . 9 VAL O 1 1
2 1975 1 1 10 LEU C C -2.593 1.309 7.738 1.00 . A A . 10 LEU C 1 1
2 1976 1 1 10 LEU CA C -1.356 1.481 8.626 1.00 . A A . 10 LEU CA 1 1
2 1977 1 1 10 LEU CB C -0.849 2.923 8.570 1.00 . A A . 10 LEU CB 1 1
2 1978 1 1 10 LEU CD1 C -1.345 4.571 6.759 1.00 . A A . 10 LEU CD1 1 1
2 1979 1 1 10 LEU CD2 C 0.939 3.578 6.954 1.00 . A A . 10 LEU CD2 1 1
2 1980 1 1 10 LEU CG C -0.558 3.310 7.118 1.00 . A A . 10 LEU CG 1 1
2 1981 1 1 10 LEU H H 0.203 0.868 7.259 1.00 . A A . 10 LEU H 1 1
2 1982 1 1 10 LEU HA H -1.586 1.213 9.645 1.00 . A A . 10 LEU HA 1 1
2 1983 1 1 10 LEU HB2 H -1.603 3.584 8.973 1.00 . A A . 10 LEU HB2 1 1
2 1984 1 1 10 LEU HB3 H 0.054 3.010 9.154 1.00 . A A . 10 LEU HB3 1 1
2 1985 1 1 10 LEU HD11 H -1.747 5.014 7.658 1.00 . A A . 10 LEU HD11 1 1
2 1986 1 1 10 LEU HD12 H -0.690 5.277 6.271 1.00 . A A . 10 LEU HD12 1 1
2 1987 1 1 10 LEU HD13 H -2.155 4.311 6.092 1.00 . A A . 10 LEU HD13 1 1
2 1988 1 1 10 LEU HD21 H 1.501 2.764 7.387 1.00 . A A . 10 LEU HD21 1 1
2 1989 1 1 10 LEU HD22 H 1.177 3.660 5.903 1.00 . A A . 10 LEU HD22 1 1
2 1990 1 1 10 LEU HD23 H 1.197 4.500 7.454 1.00 . A A . 10 LEU HD23 1 1
2 1991 1 1 10 LEU HG H -0.853 2.502 6.465 1.00 . A A . 10 LEU HG 1 1
2 1992 1 1 10 LEU N N -0.224 0.651 8.116 1.00 . A A . 10 LEU N 1 1
2 1993 1 1 10 LEU O O -2.521 0.776 6.652 1.00 . A A . 10 LEU O 1 1
2 1994 1 1 11 VAL C C -5.450 3.013 6.936 1.00 . A A . 11 VAL C 1 1
2 1995 1 1 11 VAL CA C -4.965 1.629 7.370 1.00 . A A . 11 VAL CA 1 1
2 1996 1 1 11 VAL CB C -5.994 0.958 8.283 1.00 . A A . 11 VAL CB 1 1
2 1997 1 1 11 VAL CG1 C -5.551 -0.476 8.580 1.00 . A A . 11 VAL CG1 1 1
2 1998 1 1 11 VAL CG2 C -6.111 1.740 9.595 1.00 . A A . 11 VAL CG2 1 1
2 1999 1 1 11 VAL H H -3.767 2.193 9.072 1.00 . A A . 11 VAL H 1 1
2 2000 1 1 11 VAL HA H -4.778 1.008 6.508 1.00 . A A . 11 VAL HA 1 1
2 2001 1 1 11 VAL HB H -6.954 0.942 7.790 1.00 . A A . 11 VAL HB 1 1
2 2002 1 1 11 VAL HG11 H -4.481 -0.499 8.725 1.00 . A A . 11 VAL HG11 1 1
2 2003 1 1 11 VAL HG12 H -6.044 -0.828 9.474 1.00 . A A . 11 VAL HG12 1 1
2 2004 1 1 11 VAL HG13 H -5.814 -1.112 7.748 1.00 . A A . 11 VAL HG13 1 1
2 2005 1 1 11 VAL HG21 H -5.615 2.694 9.491 1.00 . A A . 11 VAL HG21 1 1
2 2006 1 1 11 VAL HG22 H -7.154 1.901 9.825 1.00 . A A . 11 VAL HG22 1 1
2 2007 1 1 11 VAL HG23 H -5.649 1.178 10.392 1.00 . A A . 11 VAL HG23 1 1
2 2008 1 1 11 VAL N N -3.728 1.762 8.193 1.00 . A A . 11 VAL N 1 1
2 2009 1 1 11 VAL O O -5.293 3.986 7.647 1.00 . A A . 11 VAL O 1 1
2 2010 1 1 12 LEU C C -8.036 4.546 5.463 1.00 . A A . 12 LEU C 1 1
2 2011 1 1 12 LEU CA C -6.518 4.444 5.304 1.00 . A A . 12 LEU CA 1 1
2 2012 1 1 12 LEU CB C -6.121 4.514 3.830 1.00 . A A . 12 LEU CB 1 1
2 2013 1 1 12 LEU CD1 C -4.196 4.699 2.246 1.00 . A A . 12 LEU CD1 1 1
2 2014 1 1 12 LEU CD2 C -4.110 5.865 4.454 1.00 . A A . 12 LEU CD2 1 1
2 2015 1 1 12 LEU CG C -4.597 4.614 3.719 1.00 . A A . 12 LEU CG 1 1
2 2016 1 1 12 LEU H H -6.149 2.318 5.209 1.00 . A A . 12 LEU H 1 1
2 2017 1 1 12 LEU HA H -6.030 5.234 5.853 1.00 . A A . 12 LEU HA 1 1
2 2018 1 1 12 LEU HB2 H -6.462 3.624 3.322 1.00 . A A . 12 LEU HB2 1 1
2 2019 1 1 12 LEU HB3 H -6.573 5.384 3.376 1.00 . A A . 12 LEU HB3 1 1
2 2020 1 1 12 LEU HD11 H -5.021 5.095 1.671 1.00 . A A . 12 LEU HD11 1 1
2 2021 1 1 12 LEU HD12 H -3.340 5.349 2.143 1.00 . A A . 12 LEU HD12 1 1
2 2022 1 1 12 LEU HD13 H -3.945 3.714 1.883 1.00 . A A . 12 LEU HD13 1 1
2 2023 1 1 12 LEU HD21 H -4.911 6.587 4.504 1.00 . A A . 12 LEU HD21 1 1
2 2024 1 1 12 LEU HD22 H -3.802 5.599 5.454 1.00 . A A . 12 LEU HD22 1 1
2 2025 1 1 12 LEU HD23 H -3.273 6.292 3.921 1.00 . A A . 12 LEU HD23 1 1
2 2026 1 1 12 LEU HG H -4.147 3.738 4.164 1.00 . A A . 12 LEU HG 1 1
2 2027 1 1 12 LEU N N -6.033 3.114 5.774 1.00 . A A . 12 LEU N 1 1
2 2028 1 1 12 LEU O O -8.703 3.582 5.784 1.00 . A A . 12 LEU O 1 1
2 2029 1 1 13 ARG C C -10.584 6.911 4.392 1.00 . A A . 13 ARG C 1 1
2 2030 1 1 13 ARG CA C -10.062 5.875 5.392 1.00 . A A . 13 ARG CA 1 1
2 2031 1 1 13 ARG CB C -10.262 6.360 6.827 1.00 . A A . 13 ARG CB 1 1
2 2032 1 1 13 ARG CD C -10.855 5.463 9.083 1.00 . A A . 13 ARG CD 1 1
2 2033 1 1 13 ARG CG C -10.090 5.184 7.789 1.00 . A A . 13 ARG CG 1 1
2 2034 1 1 13 ARG CZ C -12.416 4.126 10.364 1.00 . A A . 13 ARG CZ 1 1
2 2035 1 1 13 ARG H H -8.030 6.475 4.993 1.00 . A A . 13 ARG H 1 1
2 2036 1 1 13 ARG HA H -10.561 4.930 5.251 1.00 . A A . 13 ARG HA 1 1
2 2037 1 1 13 ARG HB2 H -9.531 7.122 7.056 1.00 . A A . 13 ARG HB2 1 1
2 2038 1 1 13 ARG HB3 H -11.255 6.772 6.934 1.00 . A A . 13 ARG HB3 1 1
2 2039 1 1 13 ARG HD2 H -10.173 5.521 9.918 1.00 . A A . 13 ARG HD2 1 1
2 2040 1 1 13 ARG HD3 H -11.422 6.378 8.995 1.00 . A A . 13 ARG HD3 1 1
2 2041 1 1 13 ARG HE H -11.890 3.664 8.508 1.00 . A A . 13 ARG HE 1 1
2 2042 1 1 13 ARG HG2 H -10.474 4.284 7.329 1.00 . A A . 13 ARG HG2 1 1
2 2043 1 1 13 ARG HG3 H -9.042 5.053 8.014 1.00 . A A . 13 ARG HG3 1 1
2 2044 1 1 13 ARG HH11 H -10.769 3.712 11.422 1.00 . A A . 13 ARG HH11 1 1
2 2045 1 1 13 ARG HH12 H -12.256 3.684 12.309 1.00 . A A . 13 ARG HH12 1 1
2 2046 1 1 13 ARG HH21 H -14.214 4.499 9.565 1.00 . A A . 13 ARG HH21 1 1
2 2047 1 1 13 ARG HH22 H -14.207 4.129 11.258 1.00 . A A . 13 ARG HH22 1 1
2 2048 1 1 13 ARG N N -8.587 5.710 5.247 1.00 . A A . 13 ARG N 1 1
2 2049 1 1 13 ARG NE N -11.772 4.299 9.243 1.00 . A A . 13 ARG NE 1 1
2 2050 1 1 13 ARG NH1 N -11.763 3.817 11.450 1.00 . A A . 13 ARG NH1 1 1
2 2051 1 1 13 ARG NH2 N -13.714 4.261 10.398 1.00 . A A . 13 ARG NH2 1 1
2 2052 1 1 13 ARG O O -9.879 7.340 3.500 1.00 . A A . 13 ARG O 1 1
2 2053 1 1 14 LYS C C -11.653 9.652 3.713 1.00 . A A . 14 LYS C 1 1
2 2054 1 1 14 LYS CA C -12.389 8.315 3.586 1.00 . A A . 14 LYS CA 1 1
2 2055 1 1 14 LYS CB C -13.851 8.468 4.008 1.00 . A A . 14 LYS CB 1 1
2 2056 1 1 14 LYS CD C -15.296 9.943 2.601 1.00 . A A . 14 LYS CD 1 1
2 2057 1 1 14 LYS CE C -16.755 9.970 3.063 1.00 . A A . 14 LYS CE 1 1
2 2058 1 1 14 LYS CG C -14.737 8.528 2.761 1.00 . A A . 14 LYS CG 1 1
2 2059 1 1 14 LYS H H -12.372 6.951 5.255 1.00 . A A . 14 LYS H 1 1
2 2060 1 1 14 LYS HA H -12.336 7.950 2.572 1.00 . A A . 14 LYS HA 1 1
2 2061 1 1 14 LYS HB2 H -14.141 7.623 4.615 1.00 . A A . 14 LYS HB2 1 1
2 2062 1 1 14 LYS HB3 H -13.968 9.378 4.576 1.00 . A A . 14 LYS HB3 1 1
2 2063 1 1 14 LYS HD2 H -14.716 10.629 3.199 1.00 . A A . 14 LYS HD2 1 1
2 2064 1 1 14 LYS HD3 H -15.242 10.235 1.563 1.00 . A A . 14 LYS HD3 1 1
2 2065 1 1 14 LYS HE2 H -17.344 10.598 2.409 1.00 . A A . 14 LYS HE2 1 1
2 2066 1 1 14 LYS HE3 H -17.160 8.970 3.092 1.00 . A A . 14 LYS HE3 1 1
2 2067 1 1 14 LYS HG2 H -14.151 8.272 1.890 1.00 . A A . 14 LYS HG2 1 1
2 2068 1 1 14 LYS HG3 H -15.552 7.827 2.864 1.00 . A A . 14 LYS HG3 1 1
2 2069 1 1 14 LYS HZ1 H -15.987 10.050 4.996 1.00 . A A . 14 LYS HZ1 1 1
2 2070 1 1 14 LYS HZ2 H -16.481 11.556 4.384 1.00 . A A . 14 LYS HZ2 1 1
2 2071 1 1 14 LYS HZ3 H -17.640 10.427 4.891 1.00 . A A . 14 LYS HZ3 1 1
2 2072 1 1 14 LYS N N -11.819 7.312 4.531 1.00 . A A . 14 LYS N 1 1
2 2073 1 1 14 LYS NZ N -16.712 10.545 4.437 1.00 . A A . 14 LYS NZ 1 1
2 2074 1 1 14 LYS O O -11.456 10.357 2.744 1.00 . A A . 14 LYS O 1 1
2 2075 1 1 15 SER C C -9.057 11.064 5.455 1.00 . A A . 15 SER C 1 1
2 2076 1 1 15 SER CA C -10.526 11.302 5.085 1.00 . A A . 15 SER CA 1 1
2 2077 1 1 15 SER CB C -11.256 11.997 6.234 1.00 . A A . 15 SER CB 1 1
2 2078 1 1 15 SER H H -11.416 9.427 5.673 1.00 . A A . 15 SER H 1 1
2 2079 1 1 15 SER HA H -10.598 11.901 4.191 1.00 . A A . 15 SER HA 1 1
2 2080 1 1 15 SER HB2 H -11.630 11.253 6.923 1.00 . A A . 15 SER HB2 1 1
2 2081 1 1 15 SER HB3 H -10.571 12.653 6.751 1.00 . A A . 15 SER HB3 1 1
2 2082 1 1 15 SER HG H -13.038 12.143 5.471 1.00 . A A . 15 SER HG 1 1
2 2083 1 1 15 SER N N -11.246 10.008 4.901 1.00 . A A . 15 SER N 1 1
2 2084 1 1 15 SER O O -8.322 11.994 5.723 1.00 . A A . 15 SER O 1 1
2 2085 1 1 15 SER OG O -12.340 12.755 5.719 1.00 . A A . 15 SER OG 1 1
2 2086 1 1 16 ASN C C -6.429 9.027 4.625 1.00 . A A . 16 ASN C 1 1
2 2087 1 1 16 ASN CA C -7.197 9.562 5.838 1.00 . A A . 16 ASN CA 1 1
2 2088 1 1 16 ASN CB C -7.267 8.503 6.939 1.00 . A A . 16 ASN CB 1 1
2 2089 1 1 16 ASN CG C -5.855 8.192 7.436 1.00 . A A . 16 ASN CG 1 1
2 2090 1 1 16 ASN H H -9.219 9.091 5.264 1.00 . A A . 16 ASN H 1 1
2 2091 1 1 16 ASN HA H -6.728 10.455 6.217 1.00 . A A . 16 ASN HA 1 1
2 2092 1 1 16 ASN HB2 H -7.863 8.875 7.759 1.00 . A A . 16 ASN HB2 1 1
2 2093 1 1 16 ASN HB3 H -7.716 7.604 6.547 1.00 . A A . 16 ASN HB3 1 1
2 2094 1 1 16 ASN HD21 H -6.461 6.799 8.716 1.00 . A A . 16 ASN HD21 1 1
2 2095 1 1 16 ASN HD22 H -4.787 7.070 8.678 1.00 . A A . 16 ASN HD22 1 1
2 2096 1 1 16 ASN N N -8.618 9.834 5.478 1.00 . A A . 16 ASN N 1 1
2 2097 1 1 16 ASN ND2 N -5.686 7.278 8.354 1.00 . A A . 16 ASN ND2 1 1
2 2098 1 1 16 ASN O O -5.218 9.101 4.567 1.00 . A A . 16 ASN O 1 1
2 2099 1 1 16 ASN OD1 O -4.896 8.787 6.988 1.00 . A A . 16 ASN OD1 1 1
2 2100 1 1 17 PHE C C -5.594 9.050 1.780 1.00 . A A . 17 PHE C 1 1
2 2101 1 1 17 PHE CA C -6.416 7.948 2.458 1.00 . A A . 17 PHE CA 1 1
2 2102 1 1 17 PHE CB C -7.527 7.460 1.527 1.00 . A A . 17 PHE CB 1 1
2 2103 1 1 17 PHE CD1 C -6.208 7.379 -0.618 1.00 . A A . 17 PHE CD1 1 1
2 2104 1 1 17 PHE CD2 C -7.057 5.307 0.310 1.00 . A A . 17 PHE CD2 1 1
2 2105 1 1 17 PHE CE1 C -5.645 6.670 -1.685 1.00 . A A . 17 PHE CE1 1 1
2 2106 1 1 17 PHE CE2 C -6.495 4.597 -0.758 1.00 . A A . 17 PHE CE2 1 1
2 2107 1 1 17 PHE CG C -6.913 6.697 0.380 1.00 . A A . 17 PHE CG 1 1
2 2108 1 1 17 PHE CZ C -5.760 5.285 -1.744 1.00 . A A . 17 PHE CZ 1 1
2 2109 1 1 17 PHE H H -8.097 8.431 3.720 1.00 . A A . 17 PHE H 1 1
2 2110 1 1 17 PHE HA H -5.781 7.122 2.734 1.00 . A A . 17 PHE HA 1 1
2 2111 1 1 17 PHE HB2 H -8.197 6.813 2.073 1.00 . A A . 17 PHE HB2 1 1
2 2112 1 1 17 PHE HB3 H -8.077 8.308 1.145 1.00 . A A . 17 PHE HB3 1 1
2 2113 1 1 17 PHE HD1 H -6.097 8.451 -0.563 1.00 . A A . 17 PHE HD1 1 1
2 2114 1 1 17 PHE HD2 H -7.601 4.781 1.080 1.00 . A A . 17 PHE HD2 1 1
2 2115 1 1 17 PHE HE1 H -5.100 7.196 -2.454 1.00 . A A . 17 PHE HE1 1 1
2 2116 1 1 17 PHE HE2 H -6.608 3.525 -0.813 1.00 . A A . 17 PHE HE2 1 1
2 2117 1 1 17 PHE HZ H -5.315 4.739 -2.563 1.00 . A A . 17 PHE HZ 1 1
2 2118 1 1 17 PHE N N -7.119 8.486 3.657 1.00 . A A . 17 PHE N 1 1
2 2119 1 1 17 PHE O O -4.380 9.004 1.756 1.00 . A A . 17 PHE O 1 1
2 2120 1 1 18 ALA C C -4.584 11.849 1.549 1.00 . A A . 18 ALA C 1 1
2 2121 1 1 18 ALA CA C -5.499 11.137 0.550 1.00 . A A . 18 ALA CA 1 1
2 2122 1 1 18 ALA CB C -6.579 12.090 0.039 1.00 . A A . 18 ALA CB 1 1
2 2123 1 1 18 ALA H H -7.224 10.054 1.257 1.00 . A A . 18 ALA H 1 1
2 2124 1 1 18 ALA HA H -4.927 10.751 -0.278 1.00 . A A . 18 ALA HA 1 1
2 2125 1 1 18 ALA HB1 H -7.537 11.801 0.447 1.00 . A A . 18 ALA HB1 1 1
2 2126 1 1 18 ALA HB2 H -6.346 13.098 0.350 1.00 . A A . 18 ALA HB2 1 1
2 2127 1 1 18 ALA HB3 H -6.619 12.045 -1.038 1.00 . A A . 18 ALA HB3 1 1
2 2128 1 1 18 ALA N N -6.245 10.036 1.228 1.00 . A A . 18 ALA N 1 1
2 2129 1 1 18 ALA O O -3.557 12.388 1.190 1.00 . A A . 18 ALA O 1 1
2 2130 1 1 19 GLU C C -2.744 11.833 3.923 1.00 . A A . 19 GLU C 1 1
2 2131 1 1 19 GLU CA C -4.102 12.529 3.822 1.00 . A A . 19 GLU CA 1 1
2 2132 1 1 19 GLU CB C -4.875 12.380 5.132 1.00 . A A . 19 GLU CB 1 1
2 2133 1 1 19 GLU CD C -2.847 12.804 6.528 1.00 . A A . 19 GLU CD 1 1
2 2134 1 1 19 GLU CG C -4.258 13.292 6.193 1.00 . A A . 19 GLU CG 1 1
2 2135 1 1 19 GLU H H -5.783 11.413 3.068 1.00 . A A . 19 GLU H 1 1
2 2136 1 1 19 GLU HA H -3.978 13.573 3.583 1.00 . A A . 19 GLU HA 1 1
2 2137 1 1 19 GLU HB2 H -5.906 12.657 4.973 1.00 . A A . 19 GLU HB2 1 1
2 2138 1 1 19 GLU HB3 H -4.825 11.355 5.464 1.00 . A A . 19 GLU HB3 1 1
2 2139 1 1 19 GLU HG2 H -4.210 14.303 5.815 1.00 . A A . 19 GLU HG2 1 1
2 2140 1 1 19 GLU HG3 H -4.866 13.270 7.085 1.00 . A A . 19 GLU HG3 1 1
2 2141 1 1 19 GLU N N -4.950 11.854 2.800 1.00 . A A . 19 GLU N 1 1
2 2142 1 1 19 GLU O O -1.706 12.449 3.782 1.00 . A A . 19 GLU O 1 1
2 2143 1 1 19 GLU OE1 O -2.736 11.762 7.153 1.00 . A A . 19 GLU OE1 1 1
2 2144 1 1 19 GLU OE2 O -1.904 13.480 6.154 1.00 . A A . 19 GLU OE2 1 1
2 2145 1 1 20 ALA C C -0.640 9.974 2.996 1.00 . A A . 20 ALA C 1 1
2 2146 1 1 20 ALA CA C -1.455 9.814 4.281 1.00 . A A . 20 ALA CA 1 1
2 2147 1 1 20 ALA CB C -1.854 8.353 4.487 1.00 . A A . 20 ALA CB 1 1
2 2148 1 1 20 ALA H H -3.594 10.077 4.280 1.00 . A A . 20 ALA H 1 1
2 2149 1 1 20 ALA HA H -0.893 10.165 5.129 1.00 . A A . 20 ALA HA 1 1
2 2150 1 1 20 ALA HB1 H -2.875 8.210 4.168 1.00 . A A . 20 ALA HB1 1 1
2 2151 1 1 20 ALA HB2 H -1.203 7.717 3.905 1.00 . A A . 20 ALA HB2 1 1
2 2152 1 1 20 ALA HB3 H -1.765 8.099 5.533 1.00 . A A . 20 ALA HB3 1 1
2 2153 1 1 20 ALA N N -2.744 10.554 4.169 1.00 . A A . 20 ALA N 1 1
2 2154 1 1 20 ALA O O 0.574 10.025 3.022 1.00 . A A . 20 ALA O 1 1
2 2155 1 1 21 LEU C C 0.159 11.548 0.536 1.00 . A A . 21 LEU C 1 1
2 2156 1 1 21 LEU CA C -0.563 10.201 0.585 1.00 . A A . 21 LEU CA 1 1
2 2157 1 1 21 LEU CB C -1.642 10.132 -0.493 1.00 . A A . 21 LEU CB 1 1
2 2158 1 1 21 LEU CD1 C -3.264 8.639 -1.661 1.00 . A A . 21 LEU CD1 1 1
2 2159 1 1 21 LEU CD2 C -1.083 7.727 -0.884 1.00 . A A . 21 LEU CD2 1 1
2 2160 1 1 21 LEU CG C -2.206 8.712 -0.563 1.00 . A A . 21 LEU CG 1 1
2 2161 1 1 21 LEU H H -2.275 10.003 1.876 1.00 . A A . 21 LEU H 1 1
2 2162 1 1 21 LEU HA H 0.138 9.395 0.455 1.00 . A A . 21 LEU HA 1 1
2 2163 1 1 21 LEU HB2 H -2.436 10.824 -0.254 1.00 . A A . 21 LEU HB2 1 1
2 2164 1 1 21 LEU HB3 H -1.214 10.392 -1.447 1.00 . A A . 21 LEU HB3 1 1
2 2165 1 1 21 LEU HD11 H -3.137 9.469 -2.339 1.00 . A A . 21 LEU HD11 1 1
2 2166 1 1 21 LEU HD12 H -3.154 7.710 -2.203 1.00 . A A . 21 LEU HD12 1 1
2 2167 1 1 21 LEU HD13 H -4.246 8.683 -1.217 1.00 . A A . 21 LEU HD13 1 1
2 2168 1 1 21 LEU HD21 H -0.215 8.270 -1.227 1.00 . A A . 21 LEU HD21 1 1
2 2169 1 1 21 LEU HD22 H -0.831 7.167 0.003 1.00 . A A . 21 LEU HD22 1 1
2 2170 1 1 21 LEU HD23 H -1.413 7.049 -1.658 1.00 . A A . 21 LEU HD23 1 1
2 2171 1 1 21 LEU HG H -2.652 8.454 0.387 1.00 . A A . 21 LEU HG 1 1
2 2172 1 1 21 LEU N N -1.297 10.048 1.874 1.00 . A A . 21 LEU N 1 1
2 2173 1 1 21 LEU O O 1.287 11.645 0.093 1.00 . A A . 21 LEU O 1 1
2 2174 1 1 22 ALA C C 1.090 14.100 2.167 1.00 . A A . 22 ALA C 1 1
2 2175 1 1 22 ALA CA C 0.161 13.933 0.960 1.00 . A A . 22 ALA CA 1 1
2 2176 1 1 22 ALA CB C -0.996 14.929 1.032 1.00 . A A . 22 ALA CB 1 1
2 2177 1 1 22 ALA H H -1.392 12.486 1.334 1.00 . A A . 22 ALA H 1 1
2 2178 1 1 22 ALA HA H 0.709 14.072 0.042 1.00 . A A . 22 ALA HA 1 1
2 2179 1 1 22 ALA HB1 H -1.888 14.473 0.630 1.00 . A A . 22 ALA HB1 1 1
2 2180 1 1 22 ALA HB2 H -1.167 15.209 2.061 1.00 . A A . 22 ALA HB2 1 1
2 2181 1 1 22 ALA HB3 H -0.750 15.809 0.456 1.00 . A A . 22 ALA HB3 1 1
2 2182 1 1 22 ALA N N -0.484 12.588 0.983 1.00 . A A . 22 ALA N 1 1
2 2183 1 1 22 ALA O O 2.022 14.878 2.142 1.00 . A A . 22 ALA O 1 1
2 2184 1 1 23 ALA C C 3.085 12.876 4.164 1.00 . A A . 23 ALA C 1 1
2 2185 1 1 23 ALA CA C 1.710 13.497 4.432 1.00 . A A . 23 ALA CA 1 1
2 2186 1 1 23 ALA CB C 0.978 12.723 5.528 1.00 . A A . 23 ALA CB 1 1
2 2187 1 1 23 ALA H H 0.084 12.755 3.227 1.00 . A A . 23 ALA H 1 1
2 2188 1 1 23 ALA HA H 1.815 14.532 4.719 1.00 . A A . 23 ALA HA 1 1
2 2189 1 1 23 ALA HB1 H -0.087 12.784 5.362 1.00 . A A . 23 ALA HB1 1 1
2 2190 1 1 23 ALA HB2 H 1.288 11.688 5.505 1.00 . A A . 23 ALA HB2 1 1
2 2191 1 1 23 ALA HB3 H 1.217 13.150 6.491 1.00 . A A . 23 ALA HB3 1 1
2 2192 1 1 23 ALA N N 0.842 13.376 3.224 1.00 . A A . 23 ALA N 1 1
2 2193 1 1 23 ALA O O 4.095 13.550 4.177 1.00 . A A . 23 ALA O 1 1
2 2194 1 1 24 HIS C C 4.773 10.983 2.172 1.00 . A A . 24 HIS C 1 1
2 2195 1 1 24 HIS CA C 4.439 10.930 3.665 1.00 . A A . 24 HIS CA 1 1
2 2196 1 1 24 HIS CB C 4.246 9.485 4.124 1.00 . A A . 24 HIS CB 1 1
2 2197 1 1 24 HIS CD2 C 3.275 9.697 6.556 1.00 . A A . 24 HIS CD2 1 1
2 2198 1 1 24 HIS CE1 C 5.052 9.125 7.656 1.00 . A A . 24 HIS CE1 1 1
2 2199 1 1 24 HIS CG C 4.250 9.434 5.627 1.00 . A A . 24 HIS CG 1 1
2 2200 1 1 24 HIS H H 2.306 11.064 3.926 1.00 . A A . 24 HIS H 1 1
2 2201 1 1 24 HIS HA H 5.221 11.397 4.244 1.00 . A A . 24 HIS HA 1 1
2 2202 1 1 24 HIS HB2 H 3.302 9.113 3.753 1.00 . A A . 24 HIS HB2 1 1
2 2203 1 1 24 HIS HB3 H 5.048 8.875 3.739 1.00 . A A . 24 HIS HB3 1 1
2 2204 1 1 24 HIS HD1 H 6.247 8.821 5.979 1.00 . A A . 24 HIS HD1 1 1
2 2205 1 1 24 HIS HD2 H 2.267 10.009 6.329 1.00 . A A . 24 HIS HD2 1 1
2 2206 1 1 24 HIS HE1 H 5.736 8.893 8.459 1.00 . A A . 24 HIS HE1 1 1
2 2207 1 1 24 HIS N N 3.130 11.593 3.928 1.00 . A A . 24 HIS N 1 1
2 2208 1 1 24 HIS ND1 N 5.375 9.070 6.350 1.00 . A A . 24 HIS ND1 1 1
2 2209 1 1 24 HIS NE2 N 3.784 9.502 7.837 1.00 . A A . 24 HIS NE2 1 1
2 2210 1 1 24 HIS O O 4.026 11.519 1.378 1.00 . A A . 24 HIS O 1 1
2 2211 1 1 25 LYS C C 5.745 9.203 -0.364 1.00 . A A . 25 LYS C 1 1
2 2212 1 1 25 LYS CA C 6.274 10.454 0.343 1.00 . A A . 25 LYS CA 1 1
2 2213 1 1 25 LYS CB C 7.803 10.475 0.338 1.00 . A A . 25 LYS CB 1 1
2 2214 1 1 25 LYS CD C 9.570 12.166 0.855 1.00 . A A . 25 LYS CD 1 1
2 2215 1 1 25 LYS CE C 10.789 11.911 -0.035 1.00 . A A . 25 LYS CE 1 1
2 2216 1 1 25 LYS CG C 8.291 11.897 0.058 1.00 . A A . 25 LYS CG 1 1
2 2217 1 1 25 LYS H H 6.481 10.007 2.440 1.00 . A A . 25 LYS H 1 1
2 2218 1 1 25 LYS HA H 5.893 11.345 -0.133 1.00 . A A . 25 LYS HA 1 1
2 2219 1 1 25 LYS HB2 H 8.170 10.150 1.300 1.00 . A A . 25 LYS HB2 1 1
2 2220 1 1 25 LYS HB3 H 8.170 9.810 -0.431 1.00 . A A . 25 LYS HB3 1 1
2 2221 1 1 25 LYS HD2 H 9.577 13.194 1.188 1.00 . A A . 25 LYS HD2 1 1
2 2222 1 1 25 LYS HD3 H 9.608 11.509 1.709 1.00 . A A . 25 LYS HD3 1 1
2 2223 1 1 25 LYS HE2 H 10.888 10.853 -0.239 1.00 . A A . 25 LYS HE2 1 1
2 2224 1 1 25 LYS HE3 H 10.707 12.466 -0.956 1.00 . A A . 25 LYS HE3 1 1
2 2225 1 1 25 LYS HG2 H 8.495 12.007 -0.998 1.00 . A A . 25 LYS HG2 1 1
2 2226 1 1 25 LYS HG3 H 7.529 12.604 0.353 1.00 . A A . 25 LYS HG3 1 1
2 2227 1 1 25 LYS HZ1 H 11.727 13.329 1.165 1.00 . A A . 25 LYS HZ1 1 1
2 2228 1 1 25 LYS HZ2 H 12.163 11.726 1.518 1.00 . A A . 25 LYS HZ2 1 1
2 2229 1 1 25 LYS HZ3 H 12.780 12.492 0.134 1.00 . A A . 25 LYS HZ3 1 1
2 2230 1 1 25 LYS N N 5.892 10.433 1.784 1.00 . A A . 25 LYS N 1 1
2 2231 1 1 25 LYS NZ N 11.953 12.401 0.754 1.00 . A A . 25 LYS NZ 1 1
2 2232 1 1 25 LYS O O 4.794 9.263 -1.120 1.00 . A A . 25 LYS O 1 1
2 2233 1 1 26 TYR C C 4.787 6.163 0.077 1.00 . A A . 26 TYR C 1 1
2 2234 1 1 26 TYR CA C 5.869 6.820 -0.783 1.00 . A A . 26 TYR CA 1 1
2 2235 1 1 26 TYR CB C 7.101 5.922 -0.869 1.00 . A A . 26 TYR CB 1 1
2 2236 1 1 26 TYR CD1 C 7.589 6.435 -3.286 1.00 . A A . 26 TYR CD1 1 1
2 2237 1 1 26 TYR CD2 C 9.302 6.874 -1.629 1.00 . A A . 26 TYR CD2 1 1
2 2238 1 1 26 TYR CE1 C 8.444 6.900 -4.293 1.00 . A A . 26 TYR CE1 1 1
2 2239 1 1 26 TYR CE2 C 10.158 7.339 -2.635 1.00 . A A . 26 TYR CE2 1 1
2 2240 1 1 26 TYR CG C 8.019 6.422 -1.956 1.00 . A A . 26 TYR CG 1 1
2 2241 1 1 26 TYR CZ C 9.728 7.352 -3.968 1.00 . A A . 26 TYR CZ 1 1
2 2242 1 1 26 TYR H H 7.110 8.036 0.490 1.00 . A A . 26 TYR H 1 1
2 2243 1 1 26 TYR HA H 5.493 7.031 -1.772 1.00 . A A . 26 TYR HA 1 1
2 2244 1 1 26 TYR HB2 H 7.624 5.941 0.075 1.00 . A A . 26 TYR HB2 1 1
2 2245 1 1 26 TYR HB3 H 6.795 4.911 -1.089 1.00 . A A . 26 TYR HB3 1 1
2 2246 1 1 26 TYR HD1 H 6.598 6.086 -3.537 1.00 . A A . 26 TYR HD1 1 1
2 2247 1 1 26 TYR HD2 H 9.631 6.864 -0.600 1.00 . A A . 26 TYR HD2 1 1
2 2248 1 1 26 TYR HE1 H 8.113 6.909 -5.321 1.00 . A A . 26 TYR HE1 1 1
2 2249 1 1 26 TYR HE2 H 11.148 7.688 -2.383 1.00 . A A . 26 TYR HE2 1 1
2 2250 1 1 26 TYR HH H 10.645 8.764 -4.869 1.00 . A A . 26 TYR HH 1 1
2 2251 1 1 26 TYR N N 6.347 8.069 -0.124 1.00 . A A . 26 TYR N 1 1
2 2252 1 1 26 TYR O O 5.041 5.737 1.186 1.00 . A A . 26 TYR O 1 1
2 2253 1 1 26 TYR OH O 10.571 7.811 -4.960 1.00 . A A . 26 TYR OH 1 1
2 2254 1 1 27 LEU C C 1.878 4.283 -0.368 1.00 . A A . 27 LEU C 1 1
2 2255 1 1 27 LEU CA C 2.497 5.459 0.390 1.00 . A A . 27 LEU CA 1 1
2 2256 1 1 27 LEU CB C 1.453 6.565 0.587 1.00 . A A . 27 LEU CB 1 1
2 2257 1 1 27 LEU CD1 C 2.308 6.858 2.934 1.00 . A A . 27 LEU CD1 1 1
2 2258 1 1 27 LEU CD2 C 3.129 8.358 1.106 1.00 . A A . 27 LEU CD2 1 1
2 2259 1 1 27 LEU CG C 1.924 7.580 1.638 1.00 . A A . 27 LEU CG 1 1
2 2260 1 1 27 LEU H H 3.391 6.436 -1.313 1.00 . A A . 27 LEU H 1 1
2 2261 1 1 27 LEU HA H 2.876 5.134 1.344 1.00 . A A . 27 LEU HA 1 1
2 2262 1 1 27 LEU HB2 H 1.293 7.073 -0.353 1.00 . A A . 27 LEU HB2 1 1
2 2263 1 1 27 LEU HB3 H 0.526 6.120 0.912 1.00 . A A . 27 LEU HB3 1 1
2 2264 1 1 27 LEU HD11 H 1.755 5.934 3.010 1.00 . A A . 27 LEU HD11 1 1
2 2265 1 1 27 LEU HD12 H 3.367 6.644 2.926 1.00 . A A . 27 LEU HD12 1 1
2 2266 1 1 27 LEU HD13 H 2.075 7.489 3.779 1.00 . A A . 27 LEU HD13 1 1
2 2267 1 1 27 LEU HD21 H 3.164 8.277 0.030 1.00 . A A . 27 LEU HD21 1 1
2 2268 1 1 27 LEU HD22 H 3.037 9.397 1.385 1.00 . A A . 27 LEU HD22 1 1
2 2269 1 1 27 LEU HD23 H 4.036 7.952 1.529 1.00 . A A . 27 LEU HD23 1 1
2 2270 1 1 27 LEU HG H 1.120 8.270 1.844 1.00 . A A . 27 LEU HG 1 1
2 2271 1 1 27 LEU N N 3.583 6.084 -0.417 1.00 . A A . 27 LEU N 1 1
2 2272 1 1 27 LEU O O 1.260 4.455 -1.399 1.00 . A A . 27 LEU O 1 1
2 2273 1 1 28 LEU C C 0.036 1.644 -0.017 1.00 . A A . 28 LEU C 1 1
2 2274 1 1 28 LEU CA C 1.445 1.910 -0.552 1.00 . A A . 28 LEU CA 1 1
2 2275 1 1 28 LEU CB C 2.381 0.744 -0.216 1.00 . A A . 28 LEU CB 1 1
2 2276 1 1 28 LEU CD1 C 0.966 -0.868 -1.500 1.00 . A A . 28 LEU CD1 1 1
2 2277 1 1 28 LEU CD2 C 2.782 0.395 -2.663 1.00 . A A . 28 LEU CD2 1 1
2 2278 1 1 28 LEU CG C 2.371 -0.281 -1.354 1.00 . A A . 28 LEU CG 1 1
2 2279 1 1 28 LEU H H 2.532 2.973 0.974 1.00 . A A . 28 LEU H 1 1
2 2280 1 1 28 LEU HA H 1.417 2.073 -1.616 1.00 . A A . 28 LEU HA 1 1
2 2281 1 1 28 LEU HB2 H 3.385 1.119 -0.079 1.00 . A A . 28 LEU HB2 1 1
2 2282 1 1 28 LEU HB3 H 2.048 0.270 0.694 1.00 . A A . 28 LEU HB3 1 1
2 2283 1 1 28 LEU HD11 H 0.459 -0.827 -0.547 1.00 . A A . 28 LEU HD11 1 1
2 2284 1 1 28 LEU HD12 H 0.412 -0.296 -2.228 1.00 . A A . 28 LEU HD12 1 1
2 2285 1 1 28 LEU HD13 H 1.038 -1.895 -1.827 1.00 . A A . 28 LEU HD13 1 1
2 2286 1 1 28 LEU HD21 H 3.576 1.101 -2.469 1.00 . A A . 28 LEU HD21 1 1
2 2287 1 1 28 LEU HD22 H 3.127 -0.353 -3.362 1.00 . A A . 28 LEU HD22 1 1
2 2288 1 1 28 LEU HD23 H 1.934 0.917 -3.082 1.00 . A A . 28 LEU HD23 1 1
2 2289 1 1 28 LEU HG H 3.069 -1.074 -1.126 1.00 . A A . 28 LEU HG 1 1
2 2290 1 1 28 LEU N N 2.034 3.091 0.138 1.00 . A A . 28 LEU N 1 1
2 2291 1 1 28 LEU O O -0.209 1.715 1.170 1.00 . A A . 28 LEU O 1 1
2 2292 1 1 29 VAL C C -2.849 -0.172 -1.083 1.00 . A A . 29 VAL C 1 1
2 2293 1 1 29 VAL CA C -2.286 1.085 -0.414 1.00 . A A . 29 VAL CA 1 1
2 2294 1 1 29 VAL CB C -3.088 2.318 -0.835 1.00 . A A . 29 VAL CB 1 1
2 2295 1 1 29 VAL CG1 C -4.503 2.219 -0.265 1.00 . A A . 29 VAL CG1 1 1
2 2296 1 1 29 VAL CG2 C -2.411 3.583 -0.300 1.00 . A A . 29 VAL CG2 1 1
2 2297 1 1 29 VAL H H -0.679 1.299 -1.837 1.00 . A A . 29 VAL H 1 1
2 2298 1 1 29 VAL HA H -2.308 0.981 0.659 1.00 . A A . 29 VAL HA 1 1
2 2299 1 1 29 VAL HB H -3.137 2.365 -1.913 1.00 . A A . 29 VAL HB 1 1
2 2300 1 1 29 VAL HG11 H -4.542 1.424 0.465 1.00 . A A . 29 VAL HG11 1 1
2 2301 1 1 29 VAL HG12 H -4.767 3.153 0.207 1.00 . A A . 29 VAL HG12 1 1
2 2302 1 1 29 VAL HG13 H -5.200 2.009 -1.063 1.00 . A A . 29 VAL HG13 1 1
2 2303 1 1 29 VAL HG21 H -1.994 3.382 0.676 1.00 . A A . 29 VAL HG21 1 1
2 2304 1 1 29 VAL HG22 H -1.623 3.881 -0.974 1.00 . A A . 29 VAL HG22 1 1
2 2305 1 1 29 VAL HG23 H -3.140 4.377 -0.224 1.00 . A A . 29 VAL HG23 1 1
2 2306 1 1 29 VAL N N -0.894 1.346 -0.882 1.00 . A A . 29 VAL N 1 1
2 2307 1 1 29 VAL O O -2.735 -0.356 -2.279 1.00 . A A . 29 VAL O 1 1
2 2308 1 1 30 GLU C C -5.523 -2.387 -0.574 1.00 . A A . 30 GLU C 1 1
2 2309 1 1 30 GLU CA C -4.031 -2.282 -0.908 1.00 . A A . 30 GLU CA 1 1
2 2310 1 1 30 GLU CB C -3.255 -3.425 -0.254 1.00 . A A . 30 GLU CB 1 1
2 2311 1 1 30 GLU CD C -2.827 -5.882 -0.386 1.00 . A A . 30 GLU CD 1 1
2 2312 1 1 30 GLU CG C -3.803 -4.764 -0.753 1.00 . A A . 30 GLU CG 1 1
2 2313 1 1 30 GLU H H -3.537 -0.867 0.644 1.00 . A A . 30 GLU H 1 1
2 2314 1 1 30 GLU HA H -3.882 -2.297 -1.975 1.00 . A A . 30 GLU HA 1 1
2 2315 1 1 30 GLU HB2 H -2.210 -3.344 -0.514 1.00 . A A . 30 GLU HB2 1 1
2 2316 1 1 30 GLU HB3 H -3.365 -3.368 0.819 1.00 . A A . 30 GLU HB3 1 1
2 2317 1 1 30 GLU HG2 H -4.761 -4.954 -0.293 1.00 . A A . 30 GLU HG2 1 1
2 2318 1 1 30 GLU HG3 H -3.921 -4.726 -1.826 1.00 . A A . 30 GLU HG3 1 1
2 2319 1 1 30 GLU N N -3.457 -1.037 -0.318 1.00 . A A . 30 GLU N 1 1
2 2320 1 1 30 GLU O O -5.917 -2.351 0.575 1.00 . A A . 30 GLU O 1 1
2 2321 1 1 30 GLU OE1 O -2.226 -5.793 0.672 1.00 . A A . 30 GLU OE1 1 1
2 2322 1 1 30 GLU OE2 O -2.696 -6.808 -1.169 1.00 . A A . 30 GLU OE2 1 1
2 2323 1 1 31 PHE C C -8.232 -4.099 -1.222 1.00 . A A . 31 PHE C 1 1
2 2324 1 1 31 PHE CA C -7.821 -2.627 -1.316 1.00 . A A . 31 PHE CA 1 1
2 2325 1 1 31 PHE CB C -8.479 -1.978 -2.534 1.00 . A A . 31 PHE CB 1 1
2 2326 1 1 31 PHE CD1 C -9.138 0.339 -1.794 1.00 . A A . 31 PHE CD1 1 1
2 2327 1 1 31 PHE CD2 C -7.175 0.073 -3.193 1.00 . A A . 31 PHE CD2 1 1
2 2328 1 1 31 PHE CE1 C -8.935 1.725 -1.774 1.00 . A A . 31 PHE CE1 1 1
2 2329 1 1 31 PHE CE2 C -6.971 1.457 -3.172 1.00 . A A . 31 PHE CE2 1 1
2 2330 1 1 31 PHE CG C -8.257 -0.486 -2.504 1.00 . A A . 31 PHE CG 1 1
2 2331 1 1 31 PHE CZ C -7.852 2.283 -2.463 1.00 . A A . 31 PHE CZ 1 1
2 2332 1 1 31 PHE H H -6.019 -2.545 -2.491 1.00 . A A . 31 PHE H 1 1
2 2333 1 1 31 PHE HA H -8.093 -2.094 -0.419 1.00 . A A . 31 PHE HA 1 1
2 2334 1 1 31 PHE HB2 H -8.046 -2.387 -3.435 1.00 . A A . 31 PHE HB2 1 1
2 2335 1 1 31 PHE HB3 H -9.537 -2.183 -2.520 1.00 . A A . 31 PHE HB3 1 1
2 2336 1 1 31 PHE HD1 H -9.972 -0.092 -1.263 1.00 . A A . 31 PHE HD1 1 1
2 2337 1 1 31 PHE HD2 H -6.496 -0.565 -3.740 1.00 . A A . 31 PHE HD2 1 1
2 2338 1 1 31 PHE HE1 H -9.615 2.362 -1.228 1.00 . A A . 31 PHE HE1 1 1
2 2339 1 1 31 PHE HE2 H -6.136 1.888 -3.704 1.00 . A A . 31 PHE HE2 1 1
2 2340 1 1 31 PHE HZ H -7.695 3.352 -2.448 1.00 . A A . 31 PHE HZ 1 1
2 2341 1 1 31 PHE N N -6.356 -2.517 -1.571 1.00 . A A . 31 PHE N 1 1
2 2342 1 1 31 PHE O O -8.073 -4.852 -2.161 1.00 . A A . 31 PHE O 1 1
2 2343 1 1 32 TYR C C -10.464 -6.074 0.840 1.00 . A A . 32 TYR C 1 1
2 2344 1 1 32 TYR CA C -9.185 -5.947 0.012 1.00 . A A . 32 TYR CA 1 1
2 2345 1 1 32 TYR CB C -8.022 -6.665 0.705 1.00 . A A . 32 TYR CB 1 1
2 2346 1 1 32 TYR CD1 C -7.442 -4.861 2.375 1.00 . A A . 32 TYR CD1 1 1
2 2347 1 1 32 TYR CD2 C -8.170 -7.023 3.196 1.00 . A A . 32 TYR CD2 1 1
2 2348 1 1 32 TYR CE1 C -7.309 -4.406 3.692 1.00 . A A . 32 TYR CE1 1 1
2 2349 1 1 32 TYR CE2 C -8.037 -6.567 4.514 1.00 . A A . 32 TYR CE2 1 1
2 2350 1 1 32 TYR CG C -7.874 -6.170 2.127 1.00 . A A . 32 TYR CG 1 1
2 2351 1 1 32 TYR CZ C -7.606 -5.259 4.762 1.00 . A A . 32 TYR CZ 1 1
2 2352 1 1 32 TYR H H -8.895 -3.900 0.646 1.00 . A A . 32 TYR H 1 1
2 2353 1 1 32 TYR HA H -9.337 -6.369 -0.968 1.00 . A A . 32 TYR HA 1 1
2 2354 1 1 32 TYR HB2 H -8.216 -7.728 0.718 1.00 . A A . 32 TYR HB2 1 1
2 2355 1 1 32 TYR HB3 H -7.113 -6.477 0.163 1.00 . A A . 32 TYR HB3 1 1
2 2356 1 1 32 TYR HD1 H -7.211 -4.203 1.550 1.00 . A A . 32 TYR HD1 1 1
2 2357 1 1 32 TYR HD2 H -8.503 -8.032 3.005 1.00 . A A . 32 TYR HD2 1 1
2 2358 1 1 32 TYR HE1 H -6.979 -3.396 3.883 1.00 . A A . 32 TYR HE1 1 1
2 2359 1 1 32 TYR HE2 H -8.265 -7.227 5.338 1.00 . A A . 32 TYR HE2 1 1
2 2360 1 1 32 TYR HH H -6.842 -5.377 6.507 1.00 . A A . 32 TYR HH 1 1
2 2361 1 1 32 TYR N N -8.766 -4.518 -0.106 1.00 . A A . 32 TYR N 1 1
2 2362 1 1 32 TYR O O -11.109 -5.098 1.170 1.00 . A A . 32 TYR O 1 1
2 2363 1 1 32 TYR OH O -7.475 -4.810 6.060 1.00 . A A . 32 TYR OH 1 1
2 2364 1 1 33 ALA C C -11.861 -8.660 2.960 1.00 . A A . 33 ALA C 1 1
2 2365 1 1 33 ALA CA C -12.061 -7.490 1.987 1.00 . A A . 33 ALA CA 1 1
2 2366 1 1 33 ALA CB C -13.151 -7.823 0.967 1.00 . A A . 33 ALA CB 1 1
2 2367 1 1 33 ALA H H -10.283 -8.045 0.894 1.00 . A A . 33 ALA H 1 1
2 2368 1 1 33 ALA HA H -12.321 -6.592 2.524 1.00 . A A . 33 ALA HA 1 1
2 2369 1 1 33 ALA HB1 H -13.153 -7.075 0.187 1.00 . A A . 33 ALA HB1 1 1
2 2370 1 1 33 ALA HB2 H -12.957 -8.793 0.536 1.00 . A A . 33 ALA HB2 1 1
2 2371 1 1 33 ALA HB3 H -14.112 -7.832 1.459 1.00 . A A . 33 ALA HB3 1 1
2 2372 1 1 33 ALA N N -10.827 -7.277 1.176 1.00 . A A . 33 ALA N 1 1
2 2373 1 1 33 ALA O O -10.963 -9.459 2.786 1.00 . A A . 33 ALA O 1 1
2 2374 1 1 34 PRO C C -13.007 -11.164 4.339 1.00 . A A . 34 PRO C 1 1
2 2375 1 1 34 PRO CA C -12.612 -9.817 4.959 1.00 . A A . 34 PRO CA 1 1
2 2376 1 1 34 PRO CB C -13.607 -9.401 6.040 1.00 . A A . 34 PRO CB 1 1
2 2377 1 1 34 PRO CD C -13.822 -7.810 4.246 1.00 . A A . 34 PRO CD 1 1
2 2378 1 1 34 PRO CG C -14.583 -8.513 5.338 1.00 . A A . 34 PRO CG 1 1
2 2379 1 1 34 PRO HA H -11.619 -9.867 5.373 1.00 . A A . 34 PRO HA 1 1
2 2380 1 1 34 PRO HB2 H -14.109 -10.268 6.443 1.00 . A A . 34 PRO HB2 1 1
2 2381 1 1 34 PRO HB3 H -13.102 -8.858 6.826 1.00 . A A . 34 PRO HB3 1 1
2 2382 1 1 34 PRO HD2 H -14.442 -7.679 3.372 1.00 . A A . 34 PRO HD2 1 1
2 2383 1 1 34 PRO HD3 H -13.450 -6.860 4.596 1.00 . A A . 34 PRO HD3 1 1
2 2384 1 1 34 PRO HG2 H -15.383 -9.106 4.914 1.00 . A A . 34 PRO HG2 1 1
2 2385 1 1 34 PRO HG3 H -14.985 -7.787 6.026 1.00 . A A . 34 PRO HG3 1 1
2 2386 1 1 34 PRO N N -12.708 -8.725 3.957 1.00 . A A . 34 PRO N 1 1
2 2387 1 1 34 PRO O O -12.846 -12.204 4.945 1.00 . A A . 34 PRO O 1 1
2 2388 1 1 35 TRP C C -13.336 -12.537 1.078 1.00 . A A . 35 TRP C 1 1
2 2389 1 1 35 TRP CA C -13.923 -12.441 2.493 1.00 . A A . 35 TRP CA 1 1
2 2390 1 1 35 TRP CB C -15.450 -12.392 2.437 1.00 . A A . 35 TRP CB 1 1
2 2391 1 1 35 TRP CD1 C -16.158 -9.982 2.148 1.00 . A A . 35 TRP CD1 1 1
2 2392 1 1 35 TRP CD2 C -16.078 -11.101 0.198 1.00 . A A . 35 TRP CD2 1 1
2 2393 1 1 35 TRP CE2 C -16.483 -9.781 -0.108 1.00 . A A . 35 TRP CE2 1 1
2 2394 1 1 35 TRP CE3 C -15.951 -12.017 -0.861 1.00 . A A . 35 TRP CE3 1 1
2 2395 1 1 35 TRP CG C -15.878 -11.204 1.638 1.00 . A A . 35 TRP CG 1 1
2 2396 1 1 35 TRP CH2 C -16.617 -10.305 -2.459 1.00 . A A . 35 TRP CH2 1 1
2 2397 1 1 35 TRP CZ2 C -16.749 -9.382 -1.419 1.00 . A A . 35 TRP CZ2 1 1
2 2398 1 1 35 TRP CZ3 C -16.218 -11.620 -2.182 1.00 . A A . 35 TRP CZ3 1 1
2 2399 1 1 35 TRP H H -13.649 -10.311 2.660 1.00 . A A . 35 TRP H 1 1
2 2400 1 1 35 TRP HA H -13.603 -13.278 3.091 1.00 . A A . 35 TRP HA 1 1
2 2401 1 1 35 TRP HB2 H -15.824 -13.292 1.975 1.00 . A A . 35 TRP HB2 1 1
2 2402 1 1 35 TRP HB3 H -15.844 -12.311 3.440 1.00 . A A . 35 TRP HB3 1 1
2 2403 1 1 35 TRP HD1 H -16.109 -9.711 3.192 1.00 . A A . 35 TRP HD1 1 1
2 2404 1 1 35 TRP HE1 H -16.765 -8.194 1.214 1.00 . A A . 35 TRP HE1 1 1
2 2405 1 1 35 TRP HE3 H -15.647 -13.032 -0.658 1.00 . A A . 35 TRP HE3 1 1
2 2406 1 1 35 TRP HH2 H -16.820 -10.006 -3.476 1.00 . A A . 35 TRP HH2 1 1
2 2407 1 1 35 TRP HZ2 H -17.055 -8.367 -1.628 1.00 . A A . 35 TRP HZ2 1 1
2 2408 1 1 35 TRP HZ3 H -16.117 -12.332 -2.987 1.00 . A A . 35 TRP HZ3 1 1
2 2409 1 1 35 TRP N N -13.523 -11.156 3.138 1.00 . A A . 35 TRP N 1 1
2 2410 1 1 35 TRP NE1 N -16.516 -9.137 1.114 1.00 . A A . 35 TRP NE1 1 1
2 2411 1 1 35 TRP O O -13.715 -13.387 0.299 1.00 . A A . 35 TRP O 1 1
2 2412 1 1 36 CYS C C -10.977 -12.999 -0.791 1.00 . A A . 36 CYS C 1 1
2 2413 1 1 36 CYS CA C -11.816 -11.726 -0.628 1.00 . A A . 36 CYS CA 1 1
2 2414 1 1 36 CYS CB C -10.936 -10.476 -0.718 1.00 . A A . 36 CYS CB 1 1
2 2415 1 1 36 CYS H H -12.116 -10.993 1.373 1.00 . A A . 36 CYS H 1 1
2 2416 1 1 36 CYS HA H -12.589 -11.687 -1.378 1.00 . A A . 36 CYS HA 1 1
2 2417 1 1 36 CYS HB2 H -10.494 -10.417 -1.700 1.00 . A A . 36 CYS HB2 1 1
2 2418 1 1 36 CYS HB3 H -11.542 -9.599 -0.545 1.00 . A A . 36 CYS HB3 1 1
2 2419 1 1 36 CYS N N -12.415 -11.673 0.737 1.00 . A A . 36 CYS N 1 1
2 2420 1 1 36 CYS O O -10.826 -13.776 0.130 1.00 . A A . 36 CYS O 1 1
2 2421 1 1 36 CYS SG S -9.625 -10.555 0.528 1.00 . A A . 36 CYS SG 1 1
2 2422 1 1 37 GLY C C -8.175 -14.031 -2.536 1.00 . A A . 37 GLY C 1 1
2 2423 1 1 37 GLY CA C -9.603 -14.439 -2.172 1.00 . A A . 37 GLY CA 1 1
2 2424 1 1 37 GLY H H -10.562 -12.579 -2.687 1.00 . A A . 37 GLY H 1 1
2 2425 1 1 37 GLY HA2 H -9.590 -15.028 -1.268 1.00 . A A . 37 GLY HA2 1 1
2 2426 1 1 37 GLY HA3 H -10.027 -15.024 -2.976 1.00 . A A . 37 GLY HA3 1 1
2 2427 1 1 37 GLY N N -10.430 -13.217 -1.955 1.00 . A A . 37 GLY N 1 1
2 2428 1 1 37 GLY O O -7.914 -12.899 -2.891 1.00 . A A . 37 GLY O 1 1
2 2429 1 1 38 HIS C C -5.316 -13.467 -1.924 1.00 . A A . 38 HIS C 1 1
2 2430 1 1 38 HIS CA C -5.827 -14.620 -2.793 1.00 . A A . 38 HIS CA 1 1
2 2431 1 1 38 HIS CB C -5.856 -14.204 -4.262 1.00 . A A . 38 HIS CB 1 1
2 2432 1 1 38 HIS CD2 C -4.607 -15.689 -6.033 1.00 . A A . 38 HIS CD2 1 1
2 2433 1 1 38 HIS CE1 C -2.571 -15.214 -5.461 1.00 . A A . 38 HIS CE1 1 1
2 2434 1 1 38 HIS CG C -4.684 -14.809 -4.982 1.00 . A A . 38 HIS CG 1 1
2 2435 1 1 38 HIS H H -7.480 -15.855 -2.164 1.00 . A A . 38 HIS H 1 1
2 2436 1 1 38 HIS HA H -5.200 -15.489 -2.671 1.00 . A A . 38 HIS HA 1 1
2 2437 1 1 38 HIS HB2 H -6.775 -14.547 -4.713 1.00 . A A . 38 HIS HB2 1 1
2 2438 1 1 38 HIS HB3 H -5.804 -13.127 -4.328 1.00 . A A . 38 HIS HB3 1 1
2 2439 1 1 38 HIS HD1 H -3.084 -13.919 -3.915 1.00 . A A . 38 HIS HD1 1 1
2 2440 1 1 38 HIS HD2 H -5.454 -16.119 -6.546 1.00 . A A . 38 HIS HD2 1 1
2 2441 1 1 38 HIS HE1 H -1.493 -15.186 -5.424 1.00 . A A . 38 HIS HE1 1 1
2 2442 1 1 38 HIS N N -7.245 -14.949 -2.451 1.00 . A A . 38 HIS N 1 1
2 2443 1 1 38 HIS ND1 N -3.374 -14.520 -4.634 1.00 . A A . 38 HIS ND1 1 1
2 2444 1 1 38 HIS NE2 N -3.273 -15.944 -6.334 1.00 . A A . 38 HIS NE2 1 1
2 2445 1 1 38 HIS O O -4.333 -12.827 -2.242 1.00 . A A . 38 HIS O 1 1
2 2446 1 1 39 CYS C C -4.534 -12.606 1.099 1.00 . A A . 39 CYS C 1 1
2 2447 1 1 39 CYS CA C -5.523 -12.083 0.053 1.00 . A A . 39 CYS CA 1 1
2 2448 1 1 39 CYS CB C -6.795 -11.575 0.730 1.00 . A A . 39 CYS CB 1 1
2 2449 1 1 39 CYS H H -6.762 -13.721 -0.593 1.00 . A A . 39 CYS H 1 1
2 2450 1 1 39 CYS HA H -5.075 -11.295 -0.531 1.00 . A A . 39 CYS HA 1 1
2 2451 1 1 39 CYS HB2 H -7.239 -12.372 1.309 1.00 . A A . 39 CYS HB2 1 1
2 2452 1 1 39 CYS HB3 H -6.550 -10.750 1.383 1.00 . A A . 39 CYS HB3 1 1
2 2453 1 1 39 CYS N N -5.974 -13.196 -0.832 1.00 . A A . 39 CYS N 1 1
2 2454 1 1 39 CYS O O -3.713 -11.872 1.611 1.00 . A A . 39 CYS O 1 1
2 2455 1 1 39 CYS SG S -7.971 -11.018 -0.527 1.00 . A A . 39 CYS SG 1 1
2 2456 1 1 40 LYS C C -2.301 -14.686 1.816 1.00 . A A . 40 LYS C 1 1
2 2457 1 1 40 LYS CA C -3.677 -14.433 2.439 1.00 . A A . 40 LYS CA 1 1
2 2458 1 1 40 LYS CB C -4.317 -15.752 2.873 1.00 . A A . 40 LYS CB 1 1
2 2459 1 1 40 LYS CD C -6.614 -16.548 3.449 1.00 . A A . 40 LYS CD 1 1
2 2460 1 1 40 LYS CE C -6.053 -17.913 3.854 1.00 . A A . 40 LYS CE 1 1
2 2461 1 1 40 LYS CG C -5.565 -15.465 3.709 1.00 . A A . 40 LYS CG 1 1
2 2462 1 1 40 LYS H H -5.281 -14.443 1.000 1.00 . A A . 40 LYS H 1 1
2 2463 1 1 40 LYS HA H -3.592 -13.769 3.284 1.00 . A A . 40 LYS HA 1 1
2 2464 1 1 40 LYS HB2 H -4.592 -16.324 1.999 1.00 . A A . 40 LYS HB2 1 1
2 2465 1 1 40 LYS HB3 H -3.612 -16.316 3.466 1.00 . A A . 40 LYS HB3 1 1
2 2466 1 1 40 LYS HD2 H -7.501 -16.337 4.028 1.00 . A A . 40 LYS HD2 1 1
2 2467 1 1 40 LYS HD3 H -6.864 -16.562 2.399 1.00 . A A . 40 LYS HD3 1 1
2 2468 1 1 40 LYS HE2 H -6.176 -18.623 3.048 1.00 . A A . 40 LYS HE2 1 1
2 2469 1 1 40 LYS HE3 H -5.013 -17.827 4.127 1.00 . A A . 40 LYS HE3 1 1
2 2470 1 1 40 LYS HG2 H -5.303 -15.461 4.757 1.00 . A A . 40 LYS HG2 1 1
2 2471 1 1 40 LYS HG3 H -5.968 -14.501 3.436 1.00 . A A . 40 LYS HG3 1 1
2 2472 1 1 40 LYS HZ1 H -6.956 -17.517 5.688 1.00 . A A . 40 LYS HZ1 1 1
2 2473 1 1 40 LYS HZ2 H -7.800 -18.635 4.727 1.00 . A A . 40 LYS HZ2 1 1
2 2474 1 1 40 LYS HZ3 H -6.379 -19.103 5.532 1.00 . A A . 40 LYS HZ3 1 1
2 2475 1 1 40 LYS N N -4.609 -13.867 1.423 1.00 . A A . 40 LYS N 1 1
2 2476 1 1 40 LYS NZ N -6.858 -18.323 5.039 1.00 . A A . 40 LYS NZ 1 1
2 2477 1 1 40 LYS O O -1.303 -14.771 2.506 1.00 . A A . 40 LYS O 1 1
2 2478 1 1 41 ALA C C 0.041 -13.909 0.132 1.00 . A A . 41 ALA C 1 1
2 2479 1 1 41 ALA CA C -0.929 -15.062 -0.145 1.00 . A A . 41 ALA CA 1 1
2 2480 1 1 41 ALA CB C -1.250 -15.146 -1.637 1.00 . A A . 41 ALA CB 1 1
2 2481 1 1 41 ALA H H -3.057 -14.742 -0.017 1.00 . A A . 41 ALA H 1 1
2 2482 1 1 41 ALA HA H -0.510 -15.996 0.193 1.00 . A A . 41 ALA HA 1 1
2 2483 1 1 41 ALA HB1 H -2.188 -14.646 -1.832 1.00 . A A . 41 ALA HB1 1 1
2 2484 1 1 41 ALA HB2 H -0.463 -14.669 -2.202 1.00 . A A . 41 ALA HB2 1 1
2 2485 1 1 41 ALA HB3 H -1.327 -16.183 -1.931 1.00 . A A . 41 ALA HB3 1 1
2 2486 1 1 41 ALA N N -2.240 -14.811 0.519 1.00 . A A . 41 ALA N 1 1
2 2487 1 1 41 ALA O O 1.184 -14.121 0.486 1.00 . A A . 41 ALA O 1 1
2 2488 1 1 42 LEU C C 0.040 -10.747 1.454 1.00 . A A . 42 LEU C 1 1
2 2489 1 1 42 LEU CA C 0.505 -11.532 0.225 1.00 . A A . 42 LEU CA 1 1
2 2490 1 1 42 LEU CB C 0.408 -10.668 -1.032 1.00 . A A . 42 LEU CB 1 1
2 2491 1 1 42 LEU CD1 C 2.676 -11.403 -1.780 1.00 . A A . 42 LEU CD1 1 1
2 2492 1 1 42 LEU CD2 C 1.709 -9.266 -2.640 1.00 . A A . 42 LEU CD2 1 1
2 2493 1 1 42 LEU CG C 1.808 -10.193 -1.428 1.00 . A A . 42 LEU CG 1 1
2 2494 1 1 42 LEU H H -1.325 -12.538 -0.316 1.00 . A A . 42 LEU H 1 1
2 2495 1 1 42 LEU HA H 1.520 -11.872 0.358 1.00 . A A . 42 LEU HA 1 1
2 2496 1 1 42 LEU HB2 H -0.017 -11.249 -1.838 1.00 . A A . 42 LEU HB2 1 1
2 2497 1 1 42 LEU HB3 H -0.220 -9.813 -0.834 1.00 . A A . 42 LEU HB3 1 1
2 2498 1 1 42 LEU HD11 H 2.134 -12.311 -1.559 1.00 . A A . 42 LEU HD11 1 1
2 2499 1 1 42 LEU HD12 H 2.922 -11.377 -2.831 1.00 . A A . 42 LEU HD12 1 1
2 2500 1 1 42 LEU HD13 H 3.583 -11.376 -1.197 1.00 . A A . 42 LEU HD13 1 1
2 2501 1 1 42 LEU HD21 H 0.750 -8.771 -2.640 1.00 . A A . 42 LEU HD21 1 1
2 2502 1 1 42 LEU HD22 H 2.495 -8.526 -2.592 1.00 . A A . 42 LEU HD22 1 1
2 2503 1 1 42 LEU HD23 H 1.816 -9.846 -3.546 1.00 . A A . 42 LEU HD23 1 1
2 2504 1 1 42 LEU HG H 2.252 -9.659 -0.601 1.00 . A A . 42 LEU HG 1 1
2 2505 1 1 42 LEU N N -0.401 -12.690 -0.029 1.00 . A A . 42 LEU N 1 1
2 2506 1 1 42 LEU O O 0.116 -9.535 1.494 1.00 . A A . 42 LEU O 1 1
2 2507 1 1 43 ALA C C 0.268 -10.546 4.675 1.00 . A A . 43 ALA C 1 1
2 2508 1 1 43 ALA CA C -0.897 -10.722 3.691 1.00 . A A . 43 ALA CA 1 1
2 2509 1 1 43 ALA CB C -1.981 -11.620 4.287 1.00 . A A . 43 ALA CB 1 1
2 2510 1 1 43 ALA H H -0.483 -12.403 2.410 1.00 . A A . 43 ALA H 1 1
2 2511 1 1 43 ALA HA H -1.318 -9.761 3.434 1.00 . A A . 43 ALA HA 1 1
2 2512 1 1 43 ALA HB1 H -2.154 -12.461 3.633 1.00 . A A . 43 ALA HB1 1 1
2 2513 1 1 43 ALA HB2 H -1.660 -11.977 5.255 1.00 . A A . 43 ALA HB2 1 1
2 2514 1 1 43 ALA HB3 H -2.896 -11.055 4.398 1.00 . A A . 43 ALA HB3 1 1
2 2515 1 1 43 ALA N N -0.434 -11.428 2.460 1.00 . A A . 43 ALA N 1 1
2 2516 1 1 43 ALA O O 0.494 -9.459 5.169 1.00 . A A . 43 ALA O 1 1
2 2517 1 1 44 PRO C C 3.399 -11.136 5.093 1.00 . A A . 44 PRO C 1 1
2 2518 1 1 44 PRO CA C 2.134 -11.558 5.851 1.00 . A A . 44 PRO CA 1 1
2 2519 1 1 44 PRO CB C 2.263 -12.992 6.348 1.00 . A A . 44 PRO CB 1 1
2 2520 1 1 44 PRO CD C 0.810 -12.968 4.382 1.00 . A A . 44 PRO CD 1 1
2 2521 1 1 44 PRO CG C 1.654 -13.849 5.275 1.00 . A A . 44 PRO CG 1 1
2 2522 1 1 44 PRO HA H 1.935 -10.893 6.675 1.00 . A A . 44 PRO HA 1 1
2 2523 1 1 44 PRO HB2 H 3.303 -13.247 6.485 1.00 . A A . 44 PRO HB2 1 1
2 2524 1 1 44 PRO HB3 H 1.723 -13.115 7.276 1.00 . A A . 44 PRO HB3 1 1
2 2525 1 1 44 PRO HD2 H 1.168 -13.012 3.364 1.00 . A A . 44 PRO HD2 1 1
2 2526 1 1 44 PRO HD3 H -0.223 -13.265 4.430 1.00 . A A . 44 PRO HD3 1 1
2 2527 1 1 44 PRO HG2 H 2.438 -14.315 4.695 1.00 . A A . 44 PRO HG2 1 1
2 2528 1 1 44 PRO HG3 H 1.032 -14.609 5.724 1.00 . A A . 44 PRO HG3 1 1
2 2529 1 1 44 PRO N N 0.984 -11.618 4.928 1.00 . A A . 44 PRO N 1 1
2 2530 1 1 44 PRO O O 4.441 -10.920 5.680 1.00 . A A . 44 PRO O 1 1
2 2531 1 1 45 GLU C C 4.507 -9.078 2.878 1.00 . A A . 45 GLU C 1 1
2 2532 1 1 45 GLU CA C 4.505 -10.598 3.004 1.00 . A A . 45 GLU CA 1 1
2 2533 1 1 45 GLU CB C 4.307 -11.255 1.637 1.00 . A A . 45 GLU CB 1 1
2 2534 1 1 45 GLU CD C 2.983 -13.373 1.559 1.00 . A A . 45 GLU CD 1 1
2 2535 1 1 45 GLU CG C 4.373 -12.777 1.784 1.00 . A A . 45 GLU CG 1 1
2 2536 1 1 45 GLU H H 2.468 -11.179 3.336 1.00 . A A . 45 GLU H 1 1
2 2537 1 1 45 GLU HA H 5.414 -10.948 3.464 1.00 . A A . 45 GLU HA 1 1
2 2538 1 1 45 GLU HB2 H 3.342 -10.973 1.240 1.00 . A A . 45 GLU HB2 1 1
2 2539 1 1 45 GLU HB3 H 5.081 -10.926 0.963 1.00 . A A . 45 GLU HB3 1 1
2 2540 1 1 45 GLU HG2 H 5.060 -13.179 1.054 1.00 . A A . 45 GLU HG2 1 1
2 2541 1 1 45 GLU HG3 H 4.716 -13.027 2.777 1.00 . A A . 45 GLU HG3 1 1
2 2542 1 1 45 GLU N N 3.315 -11.011 3.794 1.00 . A A . 45 GLU N 1 1
2 2543 1 1 45 GLU O O 5.535 -8.433 2.927 1.00 . A A . 45 GLU O 1 1
2 2544 1 1 45 GLU OE1 O 2.672 -13.687 0.422 1.00 . A A . 45 GLU OE1 1 1
2 2545 1 1 45 GLU OE2 O 2.253 -13.506 2.527 1.00 . A A . 45 GLU OE2 1 1
2 2546 1 1 46 TYR C C 3.516 -6.395 3.986 1.00 . A A . 46 TYR C 1 1
2 2547 1 1 46 TYR CA C 3.248 -7.034 2.610 1.00 . A A . 46 TYR CA 1 1
2 2548 1 1 46 TYR CB C 1.800 -6.811 2.112 1.00 . A A . 46 TYR CB 1 1
2 2549 1 1 46 TYR CD1 C 0.635 -5.529 3.932 1.00 . A A . 46 TYR CD1 1 1
2 2550 1 1 46 TYR CD2 C 1.261 -4.351 1.908 1.00 . A A . 46 TYR CD2 1 1
2 2551 1 1 46 TYR CE1 C 0.099 -4.347 4.456 1.00 . A A . 46 TYR CE1 1 1
2 2552 1 1 46 TYR CE2 C 0.725 -3.167 2.430 1.00 . A A . 46 TYR CE2 1 1
2 2553 1 1 46 TYR CG C 1.214 -5.529 2.661 1.00 . A A . 46 TYR CG 1 1
2 2554 1 1 46 TYR CZ C 0.144 -3.164 3.703 1.00 . A A . 46 TYR CZ 1 1
2 2555 1 1 46 TYR H H 2.537 -9.056 2.701 1.00 . A A . 46 TYR H 1 1
2 2556 1 1 46 TYR HA H 3.951 -6.665 1.879 1.00 . A A . 46 TYR HA 1 1
2 2557 1 1 46 TYR HB2 H 1.803 -6.766 1.033 1.00 . A A . 46 TYR HB2 1 1
2 2558 1 1 46 TYR HB3 H 1.187 -7.645 2.428 1.00 . A A . 46 TYR HB3 1 1
2 2559 1 1 46 TYR HD1 H 0.601 -6.445 4.509 1.00 . A A . 46 TYR HD1 1 1
2 2560 1 1 46 TYR HD2 H 1.711 -4.355 0.926 1.00 . A A . 46 TYR HD2 1 1
2 2561 1 1 46 TYR HE1 H -0.350 -4.345 5.438 1.00 . A A . 46 TYR HE1 1 1
2 2562 1 1 46 TYR HE2 H 0.760 -2.257 1.849 1.00 . A A . 46 TYR HE2 1 1
2 2563 1 1 46 TYR HH H -0.924 -2.216 4.977 1.00 . A A . 46 TYR HH 1 1
2 2564 1 1 46 TYR N N 3.349 -8.508 2.728 1.00 . A A . 46 TYR N 1 1
2 2565 1 1 46 TYR O O 3.906 -5.248 4.082 1.00 . A A . 46 TYR O 1 1
2 2566 1 1 46 TYR OH O -0.380 -1.993 4.219 1.00 . A A . 46 TYR OH 1 1
2 2567 1 1 47 ALA C C 5.044 -6.554 6.717 1.00 . A A . 47 ALA C 1 1
2 2568 1 1 47 ALA CA C 3.547 -6.561 6.404 1.00 . A A . 47 ALA CA 1 1
2 2569 1 1 47 ALA CB C 2.802 -7.490 7.362 1.00 . A A . 47 ALA CB 1 1
2 2570 1 1 47 ALA H H 2.990 -8.051 4.950 1.00 . A A . 47 ALA H 1 1
2 2571 1 1 47 ALA HA H 3.144 -5.564 6.471 1.00 . A A . 47 ALA HA 1 1
2 2572 1 1 47 ALA HB1 H 2.696 -8.465 6.909 1.00 . A A . 47 ALA HB1 1 1
2 2573 1 1 47 ALA HB2 H 3.359 -7.579 8.282 1.00 . A A . 47 ALA HB2 1 1
2 2574 1 1 47 ALA HB3 H 1.824 -7.083 7.571 1.00 . A A . 47 ALA HB3 1 1
2 2575 1 1 47 ALA N N 3.306 -7.129 5.046 1.00 . A A . 47 ALA N 1 1
2 2576 1 1 47 ALA O O 5.536 -5.703 7.433 1.00 . A A . 47 ALA O 1 1
2 2577 1 1 48 LYS C C 7.946 -6.436 5.671 1.00 . A A . 48 LYS C 1 1
2 2578 1 1 48 LYS CA C 7.237 -7.544 6.451 1.00 . A A . 48 LYS CA 1 1
2 2579 1 1 48 LYS CB C 7.680 -8.920 5.957 1.00 . A A . 48 LYS CB 1 1
2 2580 1 1 48 LYS CD C 7.580 -9.801 8.294 1.00 . A A . 48 LYS CD 1 1
2 2581 1 1 48 LYS CE C 8.104 -11.130 8.844 1.00 . A A . 48 LYS CE 1 1
2 2582 1 1 48 LYS CG C 7.085 -10.002 6.860 1.00 . A A . 48 LYS CG 1 1
2 2583 1 1 48 LYS H H 5.357 -8.169 5.611 1.00 . A A . 48 LYS H 1 1
2 2584 1 1 48 LYS HA H 7.434 -7.449 7.507 1.00 . A A . 48 LYS HA 1 1
2 2585 1 1 48 LYS HB2 H 7.337 -9.066 4.943 1.00 . A A . 48 LYS HB2 1 1
2 2586 1 1 48 LYS HB3 H 8.756 -8.983 5.985 1.00 . A A . 48 LYS HB3 1 1
2 2587 1 1 48 LYS HD2 H 8.375 -9.070 8.301 1.00 . A A . 48 LYS HD2 1 1
2 2588 1 1 48 LYS HD3 H 6.764 -9.455 8.911 1.00 . A A . 48 LYS HD3 1 1
2 2589 1 1 48 LYS HE2 H 8.528 -11.725 8.046 1.00 . A A . 48 LYS HE2 1 1
2 2590 1 1 48 LYS HE3 H 8.838 -10.955 9.616 1.00 . A A . 48 LYS HE3 1 1
2 2591 1 1 48 LYS HG2 H 6.007 -9.935 6.839 1.00 . A A . 48 LYS HG2 1 1
2 2592 1 1 48 LYS HG3 H 7.393 -10.976 6.509 1.00 . A A . 48 LYS HG3 1 1
2 2593 1 1 48 LYS HZ1 H 6.437 -11.166 10.090 1.00 . A A . 48 LYS HZ1 1 1
2 2594 1 1 48 LYS HZ2 H 6.248 -12.053 8.657 1.00 . A A . 48 LYS HZ2 1 1
2 2595 1 1 48 LYS HZ3 H 7.206 -12.671 9.917 1.00 . A A . 48 LYS HZ3 1 1
2 2596 1 1 48 LYS N N 5.773 -7.495 6.186 1.00 . A A . 48 LYS N 1 1
2 2597 1 1 48 LYS NZ N 6.909 -11.806 9.420 1.00 . A A . 48 LYS NZ 1 1
2 2598 1 1 48 LYS O O 8.906 -5.854 6.134 1.00 . A A . 48 LYS O 1 1
2 2599 1 1 49 ALA C C 8.157 -3.762 4.487 1.00 . A A . 49 ALA C 1 1
2 2600 1 1 49 ALA CA C 8.120 -5.064 3.686 1.00 . A A . 49 ALA CA 1 1
2 2601 1 1 49 ALA CB C 7.236 -4.911 2.448 1.00 . A A . 49 ALA CB 1 1
2 2602 1 1 49 ALA H H 6.698 -6.617 4.137 1.00 . A A . 49 ALA H 1 1
2 2603 1 1 49 ALA HA H 9.115 -5.357 3.396 1.00 . A A . 49 ALA HA 1 1
2 2604 1 1 49 ALA HB1 H 6.215 -5.152 2.704 1.00 . A A . 49 ALA HB1 1 1
2 2605 1 1 49 ALA HB2 H 7.287 -3.892 2.093 1.00 . A A . 49 ALA HB2 1 1
2 2606 1 1 49 ALA HB3 H 7.582 -5.580 1.674 1.00 . A A . 49 ALA HB3 1 1
2 2607 1 1 49 ALA N N 7.476 -6.138 4.492 1.00 . A A . 49 ALA N 1 1
2 2608 1 1 49 ALA O O 9.068 -2.968 4.363 1.00 . A A . 49 ALA O 1 1
2 2609 1 1 50 ALA C C 8.227 -2.375 7.221 1.00 . A A . 50 ALA C 1 1
2 2610 1 1 50 ALA CA C 7.152 -2.299 6.135 1.00 . A A . 50 ALA CA 1 1
2 2611 1 1 50 ALA CB C 5.757 -2.258 6.761 1.00 . A A . 50 ALA CB 1 1
2 2612 1 1 50 ALA H H 6.455 -4.202 5.403 1.00 . A A . 50 ALA H 1 1
2 2613 1 1 50 ALA HA H 7.304 -1.433 5.511 1.00 . A A . 50 ALA HA 1 1
2 2614 1 1 50 ALA HB1 H 5.011 -2.343 5.984 1.00 . A A . 50 ALA HB1 1 1
2 2615 1 1 50 ALA HB2 H 5.649 -3.078 7.455 1.00 . A A . 50 ALA HB2 1 1
2 2616 1 1 50 ALA HB3 H 5.625 -1.322 7.285 1.00 . A A . 50 ALA HB3 1 1
2 2617 1 1 50 ALA N N 7.174 -3.544 5.316 1.00 . A A . 50 ALA N 1 1
2 2618 1 1 50 ALA O O 8.703 -1.370 7.713 1.00 . A A . 50 ALA O 1 1
2 2619 1 1 51 GLY C C 11.026 -3.369 8.058 1.00 . A A . 51 GLY C 1 1
2 2620 1 1 51 GLY CA C 9.658 -3.712 8.651 1.00 . A A . 51 GLY CA 1 1
2 2621 1 1 51 GLY H H 8.215 -4.360 7.188 1.00 . A A . 51 GLY H 1 1
2 2622 1 1 51 GLY HA2 H 9.443 -3.041 9.468 1.00 . A A . 51 GLY HA2 1 1
2 2623 1 1 51 GLY HA3 H 9.666 -4.729 9.011 1.00 . A A . 51 GLY HA3 1 1
2 2624 1 1 51 GLY N N 8.612 -3.564 7.599 1.00 . A A . 51 GLY N 1 1
2 2625 1 1 51 GLY O O 11.906 -2.884 8.741 1.00 . A A . 51 GLY O 1 1
2 2626 1 1 52 LYS C C 12.870 -1.824 6.395 1.00 . A A . 52 LYS C 1 1
2 2627 1 1 52 LYS CA C 12.521 -3.293 6.151 1.00 . A A . 52 LYS CA 1 1
2 2628 1 1 52 LYS CB C 12.310 -3.554 4.660 1.00 . A A . 52 LYS CB 1 1
2 2629 1 1 52 LYS CD C 13.457 -5.764 4.453 1.00 . A A . 52 LYS CD 1 1
2 2630 1 1 52 LYS CE C 13.249 -7.243 4.784 1.00 . A A . 52 LYS CE 1 1
2 2631 1 1 52 LYS CG C 12.104 -5.051 4.424 1.00 . A A . 52 LYS CG 1 1
2 2632 1 1 52 LYS H H 10.487 -3.999 6.253 1.00 . A A . 52 LYS H 1 1
2 2633 1 1 52 LYS HA H 13.296 -3.937 6.536 1.00 . A A . 52 LYS HA 1 1
2 2634 1 1 52 LYS HB2 H 11.440 -3.012 4.321 1.00 . A A . 52 LYS HB2 1 1
2 2635 1 1 52 LYS HB3 H 13.178 -3.222 4.110 1.00 . A A . 52 LYS HB3 1 1
2 2636 1 1 52 LYS HD2 H 13.931 -5.673 3.487 1.00 . A A . 52 LYS HD2 1 1
2 2637 1 1 52 LYS HD3 H 14.085 -5.312 5.206 1.00 . A A . 52 LYS HD3 1 1
2 2638 1 1 52 LYS HE2 H 13.305 -7.399 5.853 1.00 . A A . 52 LYS HE2 1 1
2 2639 1 1 52 LYS HE3 H 12.300 -7.585 4.402 1.00 . A A . 52 LYS HE3 1 1
2 2640 1 1 52 LYS HG2 H 11.467 -5.454 5.199 1.00 . A A . 52 LYS HG2 1 1
2 2641 1 1 52 LYS HG3 H 11.637 -5.203 3.462 1.00 . A A . 52 LYS HG3 1 1
2 2642 1 1 52 LYS HZ1 H 14.344 -7.723 3.081 1.00 . A A . 52 LYS HZ1 1 1
2 2643 1 1 52 LYS HZ2 H 15.270 -7.649 4.503 1.00 . A A . 52 LYS HZ2 1 1
2 2644 1 1 52 LYS HZ3 H 14.251 -8.978 4.219 1.00 . A A . 52 LYS HZ3 1 1
2 2645 1 1 52 LYS N N 11.210 -3.612 6.788 1.00 . A A . 52 LYS N 1 1
2 2646 1 1 52 LYS NZ N 14.362 -7.952 4.095 1.00 . A A . 52 LYS NZ 1 1
2 2647 1 1 52 LYS O O 13.996 -1.480 6.694 1.00 . A A . 52 LYS O 1 1
2 2648 1 1 53 LEU C C 12.776 0.706 7.884 1.00 . A A . 53 LEU C 1 1
2 2649 1 1 53 LEU CA C 12.160 0.494 6.498 1.00 . A A . 53 LEU CA 1 1
2 2650 1 1 53 LEU CB C 10.778 1.148 6.410 1.00 . A A . 53 LEU CB 1 1
2 2651 1 1 53 LEU CD1 C 10.344 3.508 5.711 1.00 . A A . 53 LEU CD1 1 1
2 2652 1 1 53 LEU CD2 C 10.015 2.829 8.093 1.00 . A A . 53 LEU CD2 1 1
2 2653 1 1 53 LEU CG C 10.865 2.614 6.839 1.00 . A A . 53 LEU CG 1 1
2 2654 1 1 53 LEU H H 11.003 -1.261 6.033 1.00 . A A . 53 LEU H 1 1
2 2655 1 1 53 LEU HA H 12.805 0.887 5.733 1.00 . A A . 53 LEU HA 1 1
2 2656 1 1 53 LEU HB2 H 10.420 1.093 5.392 1.00 . A A . 53 LEU HB2 1 1
2 2657 1 1 53 LEU HB3 H 10.093 0.626 7.059 1.00 . A A . 53 LEU HB3 1 1
2 2658 1 1 53 LEU HD11 H 10.825 3.236 4.784 1.00 . A A . 53 LEU HD11 1 1
2 2659 1 1 53 LEU HD12 H 9.276 3.379 5.614 1.00 . A A . 53 LEU HD12 1 1
2 2660 1 1 53 LEU HD13 H 10.562 4.541 5.940 1.00 . A A . 53 LEU HD13 1 1
2 2661 1 1 53 LEU HD21 H 10.352 2.166 8.875 1.00 . A A . 53 LEU HD21 1 1
2 2662 1 1 53 LEU HD22 H 10.111 3.853 8.422 1.00 . A A . 53 LEU HD22 1 1
2 2663 1 1 53 LEU HD23 H 8.980 2.620 7.866 1.00 . A A . 53 LEU HD23 1 1
2 2664 1 1 53 LEU HG H 11.892 2.865 7.055 1.00 . A A . 53 LEU HG 1 1
2 2665 1 1 53 LEU N N 11.903 -0.957 6.272 1.00 . A A . 53 LEU N 1 1
2 2666 1 1 53 LEU O O 13.843 1.267 8.019 1.00 . A A . 53 LEU O 1 1
2 2667 1 1 54 LYS C C 14.111 0.096 10.389 1.00 . A A . 54 LYS C 1 1
2 2668 1 1 54 LYS CA C 12.616 0.429 10.303 1.00 . A A . 54 LYS CA 1 1
2 2669 1 1 54 LYS CB C 11.804 -0.562 11.136 1.00 . A A . 54 LYS CB 1 1
2 2670 1 1 54 LYS CD C 9.443 -0.519 11.953 1.00 . A A . 54 LYS CD 1 1
2 2671 1 1 54 LYS CE C 8.717 -0.321 13.286 1.00 . A A . 54 LYS CE 1 1
2 2672 1 1 54 LYS CG C 10.795 0.198 11.996 1.00 . A A . 54 LYS CG 1 1
2 2673 1 1 54 LYS H H 11.240 -0.177 8.757 1.00 . A A . 54 LYS H 1 1
2 2674 1 1 54 LYS HA H 12.435 1.433 10.654 1.00 . A A . 54 LYS HA 1 1
2 2675 1 1 54 LYS HB2 H 11.280 -1.241 10.478 1.00 . A A . 54 LYS HB2 1 1
2 2676 1 1 54 LYS HB3 H 12.469 -1.124 11.776 1.00 . A A . 54 LYS HB3 1 1
2 2677 1 1 54 LYS HD2 H 8.845 -0.110 11.152 1.00 . A A . 54 LYS HD2 1 1
2 2678 1 1 54 LYS HD3 H 9.600 -1.573 11.783 1.00 . A A . 54 LYS HD3 1 1
2 2679 1 1 54 LYS HE2 H 9.395 -0.499 14.110 1.00 . A A . 54 LYS HE2 1 1
2 2680 1 1 54 LYS HE3 H 8.303 0.672 13.345 1.00 . A A . 54 LYS HE3 1 1
2 2681 1 1 54 LYS HG2 H 11.150 0.238 13.016 1.00 . A A . 54 LYS HG2 1 1
2 2682 1 1 54 LYS HG3 H 10.680 1.201 11.615 1.00 . A A . 54 LYS HG3 1 1
2 2683 1 1 54 LYS HZ1 H 7.179 -1.360 12.343 1.00 . A A . 54 LYS HZ1 1 1
2 2684 1 1 54 LYS HZ2 H 8.017 -2.269 13.508 1.00 . A A . 54 LYS HZ2 1 1
2 2685 1 1 54 LYS HZ3 H 6.911 -1.075 13.993 1.00 . A A . 54 LYS HZ3 1 1
2 2686 1 1 54 LYS N N 12.100 0.264 8.907 1.00 . A A . 54 LYS N 1 1
2 2687 1 1 54 LYS NZ N 7.623 -1.332 13.282 1.00 . A A . 54 LYS NZ 1 1
2 2688 1 1 54 LYS O O 14.869 0.768 11.060 1.00 . A A . 54 LYS O 1 1
2 2689 1 1 55 ALA C C 16.848 -0.214 9.142 1.00 . A A . 55 ALA C 1 1
2 2690 1 1 55 ALA CA C 15.982 -1.313 9.767 1.00 . A A . 55 ALA CA 1 1
2 2691 1 1 55 ALA CB C 16.083 -2.602 8.950 1.00 . A A . 55 ALA CB 1 1
2 2692 1 1 55 ALA H H 13.910 -1.469 9.186 1.00 . A A . 55 ALA H 1 1
2 2693 1 1 55 ALA HA H 16.288 -1.498 10.784 1.00 . A A . 55 ALA HA 1 1
2 2694 1 1 55 ALA HB1 H 15.183 -2.731 8.367 1.00 . A A . 55 ALA HB1 1 1
2 2695 1 1 55 ALA HB2 H 16.935 -2.543 8.289 1.00 . A A . 55 ALA HB2 1 1
2 2696 1 1 55 ALA HB3 H 16.203 -3.443 9.618 1.00 . A A . 55 ALA HB3 1 1
2 2697 1 1 55 ALA N N 14.539 -0.937 9.718 1.00 . A A . 55 ALA N 1 1
2 2698 1 1 55 ALA O O 18.036 -0.137 9.384 1.00 . A A . 55 ALA O 1 1
2 2699 1 1 56 GLU C C 16.534 3.098 8.100 1.00 . A A . 56 GLU C 1 1
2 2700 1 1 56 GLU CA C 17.074 1.723 7.701 1.00 . A A . 56 GLU CA 1 1
2 2701 1 1 56 GLU CB C 16.916 1.504 6.195 1.00 . A A . 56 GLU CB 1 1
2 2702 1 1 56 GLU CD C 18.079 0.249 4.369 1.00 . A A . 56 GLU CD 1 1
2 2703 1 1 56 GLU CG C 17.553 0.168 5.804 1.00 . A A . 56 GLU CG 1 1
2 2704 1 1 56 GLU H H 15.312 0.562 8.148 1.00 . A A . 56 GLU H 1 1
2 2705 1 1 56 GLU HA H 18.108 1.634 7.976 1.00 . A A . 56 GLU HA 1 1
2 2706 1 1 56 GLU HB2 H 15.866 1.489 5.941 1.00 . A A . 56 GLU HB2 1 1
2 2707 1 1 56 GLU HB3 H 17.405 2.305 5.662 1.00 . A A . 56 GLU HB3 1 1
2 2708 1 1 56 GLU HG2 H 18.372 -0.050 6.476 1.00 . A A . 56 GLU HG2 1 1
2 2709 1 1 56 GLU HG3 H 16.815 -0.616 5.871 1.00 . A A . 56 GLU HG3 1 1
2 2710 1 1 56 GLU N N 16.270 0.637 8.337 1.00 . A A . 56 GLU N 1 1
2 2711 1 1 56 GLU O O 17.255 3.942 8.593 1.00 . A A . 56 GLU O 1 1
2 2712 1 1 56 GLU OE1 O 18.225 1.354 3.872 1.00 . A A . 56 GLU OE1 1 1
2 2713 1 1 56 GLU OE2 O 18.327 -0.797 3.790 1.00 . A A . 56 GLU OE2 1 1
2 2714 1 1 57 GLY C C 14.275 5.371 6.952 1.00 . A A . 57 GLY C 1 1
2 2715 1 1 57 GLY CA C 14.677 4.646 8.236 1.00 . A A . 57 GLY CA 1 1
2 2716 1 1 57 GLY H H 14.717 2.630 7.478 1.00 . A A . 57 GLY H 1 1
2 2717 1 1 57 GLY HA2 H 13.804 4.494 8.854 1.00 . A A . 57 GLY HA2 1 1
2 2718 1 1 57 GLY HA3 H 15.403 5.237 8.774 1.00 . A A . 57 GLY HA3 1 1
2 2719 1 1 57 GLY N N 15.273 3.327 7.881 1.00 . A A . 57 GLY N 1 1
2 2720 1 1 57 GLY O O 14.266 6.584 6.886 1.00 . A A . 57 GLY O 1 1
2 2721 1 1 58 SER C C 12.357 6.205 4.850 1.00 . A A . 58 SER C 1 1
2 2722 1 1 58 SER CA C 13.549 5.272 4.638 1.00 . A A . 58 SER CA 1 1
2 2723 1 1 58 SER CB C 13.158 4.112 3.724 1.00 . A A . 58 SER CB 1 1
2 2724 1 1 58 SER H H 13.965 3.655 6.002 1.00 . A A . 58 SER H 1 1
2 2725 1 1 58 SER HA H 14.377 5.814 4.210 1.00 . A A . 58 SER HA 1 1
2 2726 1 1 58 SER HB2 H 13.456 3.179 4.179 1.00 . A A . 58 SER HB2 1 1
2 2727 1 1 58 SER HB3 H 12.087 4.115 3.578 1.00 . A A . 58 SER HB3 1 1
2 2728 1 1 58 SER HG H 13.663 5.154 2.163 1.00 . A A . 58 SER HG 1 1
2 2729 1 1 58 SER N N 13.947 4.633 5.926 1.00 . A A . 58 SER N 1 1
2 2730 1 1 58 SER O O 11.828 6.321 5.938 1.00 . A A . 58 SER O 1 1
2 2731 1 1 58 SER OG O 13.806 4.256 2.469 1.00 . A A . 58 SER OG 1 1
2 2732 1 1 59 GLU C C 9.555 7.206 3.213 1.00 . A A . 59 GLU C 1 1
2 2733 1 1 59 GLU CA C 10.770 7.791 3.937 1.00 . A A . 59 GLU CA 1 1
2 2734 1 1 59 GLU CB C 11.224 9.089 3.270 1.00 . A A . 59 GLU CB 1 1
2 2735 1 1 59 GLU CD C 10.269 8.471 1.043 1.00 . A A . 59 GLU CD 1 1
2 2736 1 1 59 GLU CG C 11.553 8.818 1.799 1.00 . A A . 59 GLU CG 1 1
2 2737 1 1 59 GLU H H 12.375 6.751 2.946 1.00 . A A . 59 GLU H 1 1
2 2738 1 1 59 GLU HA H 10.540 7.970 4.977 1.00 . A A . 59 GLU HA 1 1
2 2739 1 1 59 GLU HB2 H 10.433 9.822 3.333 1.00 . A A . 59 GLU HB2 1 1
2 2740 1 1 59 GLU HB3 H 12.103 9.464 3.771 1.00 . A A . 59 GLU HB3 1 1
2 2741 1 1 59 GLU HG2 H 12.002 9.698 1.364 1.00 . A A . 59 GLU HG2 1 1
2 2742 1 1 59 GLU HG3 H 12.243 7.990 1.732 1.00 . A A . 59 GLU HG3 1 1
2 2743 1 1 59 GLU N N 11.931 6.865 3.812 1.00 . A A . 59 GLU N 1 1
2 2744 1 1 59 GLU O O 8.797 7.913 2.578 1.00 . A A . 59 GLU O 1 1
2 2745 1 1 59 GLU OE1 O 9.344 9.266 1.089 1.00 . A A . 59 GLU OE1 1 1
2 2746 1 1 59 GLU OE2 O 10.232 7.417 0.431 1.00 . A A . 59 GLU OE2 1 1
2 2747 1 1 60 ILE C C 7.268 4.663 3.653 1.00 . A A . 60 ILE C 1 1
2 2748 1 1 60 ILE CA C 8.209 5.280 2.616 1.00 . A A . 60 ILE CA 1 1
2 2749 1 1 60 ILE CB C 8.830 4.194 1.740 1.00 . A A . 60 ILE CB 1 1
2 2750 1 1 60 ILE CD1 C 11.087 4.024 0.682 1.00 . A A . 60 ILE CD1 1 1
2 2751 1 1 60 ILE CG1 C 9.793 4.837 0.738 1.00 . A A . 60 ILE CG1 1 1
2 2752 1 1 60 ILE CG2 C 7.738 3.436 0.986 1.00 . A A . 60 ILE CG2 1 1
2 2753 1 1 60 ILE H H 9.994 5.367 3.815 1.00 . A A . 60 ILE H 1 1
2 2754 1 1 60 ILE HA H 7.685 5.998 2.006 1.00 . A A . 60 ILE HA 1 1
2 2755 1 1 60 ILE HB H 9.369 3.507 2.365 1.00 . A A . 60 ILE HB 1 1
2 2756 1 1 60 ILE HD11 H 10.868 2.983 0.871 1.00 . A A . 60 ILE HD11 1 1
2 2757 1 1 60 ILE HD12 H 11.534 4.125 -0.296 1.00 . A A . 60 ILE HD12 1 1
2 2758 1 1 60 ILE HD13 H 11.774 4.388 1.431 1.00 . A A . 60 ILE HD13 1 1
2 2759 1 1 60 ILE HG12 H 9.335 4.855 -0.239 1.00 . A A . 60 ILE HG12 1 1
2 2760 1 1 60 ILE HG13 H 10.016 5.847 1.050 1.00 . A A . 60 ILE HG13 1 1
2 2761 1 1 60 ILE HG21 H 6.948 4.115 0.713 1.00 . A A . 60 ILE HG21 1 1
2 2762 1 1 60 ILE HG22 H 8.157 2.996 0.094 1.00 . A A . 60 ILE HG22 1 1
2 2763 1 1 60 ILE HG23 H 7.340 2.657 1.619 1.00 . A A . 60 ILE HG23 1 1
2 2764 1 1 60 ILE N N 9.368 5.919 3.300 1.00 . A A . 60 ILE N 1 1
2 2765 1 1 60 ILE O O 7.584 4.587 4.823 1.00 . A A . 60 ILE O 1 1
2 2766 1 1 61 ARG C C 4.129 2.750 3.470 1.00 . A A . 61 ARG C 1 1
2 2767 1 1 61 ARG CA C 5.161 3.609 4.204 1.00 . A A . 61 ARG CA 1 1
2 2768 1 1 61 ARG CB C 4.479 4.794 4.890 1.00 . A A . 61 ARG CB 1 1
2 2769 1 1 61 ARG CD C 4.333 5.662 7.229 1.00 . A A . 61 ARG CD 1 1
2 2770 1 1 61 ARG CG C 5.287 5.203 6.124 1.00 . A A . 61 ARG CG 1 1
2 2771 1 1 61 ARG CZ C 4.673 5.060 9.551 1.00 . A A . 61 ARG CZ 1 1
2 2772 1 1 61 ARG H H 5.881 4.293 2.286 1.00 . A A . 61 ARG H 1 1
2 2773 1 1 61 ARG HA H 5.692 3.019 4.932 1.00 . A A . 61 ARG HA 1 1
2 2774 1 1 61 ARG HB2 H 4.424 5.625 4.202 1.00 . A A . 61 ARG HB2 1 1
2 2775 1 1 61 ARG HB3 H 3.484 4.509 5.193 1.00 . A A . 61 ARG HB3 1 1
2 2776 1 1 61 ARG HD2 H 3.984 6.665 7.029 1.00 . A A . 61 ARG HD2 1 1
2 2777 1 1 61 ARG HD3 H 3.501 4.981 7.314 1.00 . A A . 61 ARG HD3 1 1
2 2778 1 1 61 ARG HE H 6.037 6.042 8.492 1.00 . A A . 61 ARG HE 1 1
2 2779 1 1 61 ARG HG2 H 5.864 4.358 6.473 1.00 . A A . 61 ARG HG2 1 1
2 2780 1 1 61 ARG HG3 H 5.955 6.011 5.865 1.00 . A A . 61 ARG HG3 1 1
2 2781 1 1 61 ARG HH11 H 3.769 6.717 10.220 1.00 . A A . 61 ARG HH11 1 1
2 2782 1 1 61 ARG HH12 H 3.593 5.312 11.219 1.00 . A A . 61 ARG HH12 1 1
2 2783 1 1 61 ARG HH21 H 5.467 3.271 9.132 1.00 . A A . 61 ARG HH21 1 1
2 2784 1 1 61 ARG HH22 H 4.555 3.359 10.602 1.00 . A A . 61 ARG HH22 1 1
2 2785 1 1 61 ARG N N 6.117 4.222 3.235 1.00 . A A . 61 ARG N 1 1
2 2786 1 1 61 ARG NE N 5.147 5.632 8.477 1.00 . A A . 61 ARG NE 1 1
2 2787 1 1 61 ARG NH1 N 3.956 5.750 10.395 1.00 . A A . 61 ARG NH1 1 1
2 2788 1 1 61 ARG NH2 N 4.917 3.798 9.778 1.00 . A A . 61 ARG NH2 1 1
2 2789 1 1 61 ARG O O 3.735 3.048 2.360 1.00 . A A . 61 ARG O 1 1
2 2790 1 1 62 LEU C C 1.311 0.978 4.099 1.00 . A A . 62 LEU C 1 1
2 2791 1 1 62 LEU CA C 2.676 0.809 3.425 1.00 . A A . 62 LEU CA 1 1
2 2792 1 1 62 LEU CB C 3.201 -0.615 3.617 1.00 . A A . 62 LEU CB 1 1
2 2793 1 1 62 LEU CD1 C 5.219 -0.142 2.222 1.00 . A A . 62 LEU CD1 1 1
2 2794 1 1 62 LEU CD2 C 4.438 -2.495 2.530 1.00 . A A . 62 LEU CD2 1 1
2 2795 1 1 62 LEU CG C 3.990 -1.040 2.377 1.00 . A A . 62 LEU CG 1 1
2 2796 1 1 62 LEU H H 4.014 1.466 4.981 1.00 . A A . 62 LEU H 1 1
2 2797 1 1 62 LEU HA H 2.609 1.038 2.375 1.00 . A A . 62 LEU HA 1 1
2 2798 1 1 62 LEU HB2 H 3.845 -0.647 4.483 1.00 . A A . 62 LEU HB2 1 1
2 2799 1 1 62 LEU HB3 H 2.369 -1.288 3.763 1.00 . A A . 62 LEU HB3 1 1
2 2800 1 1 62 LEU HD11 H 5.432 0.342 3.163 1.00 . A A . 62 LEU HD11 1 1
2 2801 1 1 62 LEU HD12 H 6.067 -0.741 1.924 1.00 . A A . 62 LEU HD12 1 1
2 2802 1 1 62 LEU HD13 H 5.025 0.607 1.468 1.00 . A A . 62 LEU HD13 1 1
2 2803 1 1 62 LEU HD21 H 3.717 -3.035 3.125 1.00 . A A . 62 LEU HD21 1 1
2 2804 1 1 62 LEU HD22 H 4.512 -2.953 1.554 1.00 . A A . 62 LEU HD22 1 1
2 2805 1 1 62 LEU HD23 H 5.402 -2.527 3.015 1.00 . A A . 62 LEU HD23 1 1
2 2806 1 1 62 LEU HG H 3.363 -0.946 1.502 1.00 . A A . 62 LEU HG 1 1
2 2807 1 1 62 LEU N N 3.685 1.687 4.084 1.00 . A A . 62 LEU N 1 1
2 2808 1 1 62 LEU O O 1.218 1.409 5.233 1.00 . A A . 62 LEU O 1 1
2 2809 1 1 63 ALA C C -2.114 -0.143 3.370 1.00 . A A . 63 ALA C 1 1
2 2810 1 1 63 ALA CA C -1.099 0.799 4.030 1.00 . A A . 63 ALA CA 1 1
2 2811 1 1 63 ALA CB C -1.482 2.257 3.784 1.00 . A A . 63 ALA CB 1 1
2 2812 1 1 63 ALA H H 0.340 0.299 2.502 1.00 . A A . 63 ALA H 1 1
2 2813 1 1 63 ALA HA H -1.046 0.609 5.089 1.00 . A A . 63 ALA HA 1 1
2 2814 1 1 63 ALA HB1 H -0.682 2.901 4.117 1.00 . A A . 63 ALA HB1 1 1
2 2815 1 1 63 ALA HB2 H -1.654 2.412 2.728 1.00 . A A . 63 ALA HB2 1 1
2 2816 1 1 63 ALA HB3 H -2.383 2.491 4.333 1.00 . A A . 63 ALA HB3 1 1
2 2817 1 1 63 ALA N N 0.250 0.645 3.415 1.00 . A A . 63 ALA N 1 1
2 2818 1 1 63 ALA O O -1.881 -0.684 2.306 1.00 . A A . 63 ALA O 1 1
2 2819 1 1 64 LYS C C -5.658 -0.584 3.502 1.00 . A A . 64 LYS C 1 1
2 2820 1 1 64 LYS CA C -4.279 -1.240 3.416 1.00 . A A . 64 LYS CA 1 1
2 2821 1 1 64 LYS CB C -4.230 -2.500 4.278 1.00 . A A . 64 LYS CB 1 1
2 2822 1 1 64 LYS CD C -3.231 -4.575 3.306 1.00 . A A . 64 LYS CD 1 1
2 2823 1 1 64 LYS CE C -3.393 -5.683 4.348 1.00 . A A . 64 LYS CE 1 1
2 2824 1 1 64 LYS CG C -2.925 -3.251 4.011 1.00 . A A . 64 LYS CG 1 1
2 2825 1 1 64 LYS H H -3.412 0.114 4.852 1.00 . A A . 64 LYS H 1 1
2 2826 1 1 64 LYS HA H -4.038 -1.483 2.396 1.00 . A A . 64 LYS HA 1 1
2 2827 1 1 64 LYS HB2 H -4.281 -2.226 5.322 1.00 . A A . 64 LYS HB2 1 1
2 2828 1 1 64 LYS HB3 H -5.067 -3.137 4.033 1.00 . A A . 64 LYS HB3 1 1
2 2829 1 1 64 LYS HD2 H -4.144 -4.476 2.738 1.00 . A A . 64 LYS HD2 1 1
2 2830 1 1 64 LYS HD3 H -2.418 -4.824 2.642 1.00 . A A . 64 LYS HD3 1 1
2 2831 1 1 64 LYS HE2 H -2.975 -5.373 5.295 1.00 . A A . 64 LYS HE2 1 1
2 2832 1 1 64 LYS HE3 H -4.436 -5.941 4.463 1.00 . A A . 64 LYS HE3 1 1
2 2833 1 1 64 LYS HG2 H -2.286 -2.648 3.383 1.00 . A A . 64 LYS HG2 1 1
2 2834 1 1 64 LYS HG3 H -2.425 -3.452 4.947 1.00 . A A . 64 LYS HG3 1 1
2 2835 1 1 64 LYS HZ1 H -2.989 -7.074 2.853 1.00 . A A . 64 LYS HZ1 1 1
2 2836 1 1 64 LYS HZ2 H -1.622 -6.587 3.732 1.00 . A A . 64 LYS HZ2 1 1
2 2837 1 1 64 LYS HZ3 H -2.742 -7.659 4.429 1.00 . A A . 64 LYS HZ3 1 1
2 2838 1 1 64 LYS N N -3.243 -0.337 3.997 1.00 . A A . 64 LYS N 1 1
2 2839 1 1 64 LYS NZ N -2.629 -6.838 3.799 1.00 . A A . 64 LYS NZ 1 1
2 2840 1 1 64 LYS O O -5.843 0.408 4.179 1.00 . A A . 64 LYS O 1 1
2 2841 1 1 65 VAL C C -9.052 -1.640 2.933 1.00 . A A . 65 VAL C 1 1
2 2842 1 1 65 VAL CA C -7.996 -0.535 2.872 1.00 . A A . 65 VAL CA 1 1
2 2843 1 1 65 VAL CB C -8.135 0.259 1.572 1.00 . A A . 65 VAL CB 1 1
2 2844 1 1 65 VAL CG1 C -9.552 0.833 1.472 1.00 . A A . 65 VAL CG1 1 1
2 2845 1 1 65 VAL CG2 C -7.118 1.401 1.563 1.00 . A A . 65 VAL CG2 1 1
2 2846 1 1 65 VAL H H -6.462 -1.932 2.284 1.00 . A A . 65 VAL H 1 1
2 2847 1 1 65 VAL HA H -8.091 0.125 3.719 1.00 . A A . 65 VAL HA 1 1
2 2848 1 1 65 VAL HB H -7.950 -0.393 0.732 1.00 . A A . 65 VAL HB 1 1
2 2849 1 1 65 VAL HG11 H -10.273 0.057 1.691 1.00 . A A . 65 VAL HG11 1 1
2 2850 1 1 65 VAL HG12 H -9.666 1.639 2.182 1.00 . A A . 65 VAL HG12 1 1
2 2851 1 1 65 VAL HG13 H -9.719 1.208 0.474 1.00 . A A . 65 VAL HG13 1 1
2 2852 1 1 65 VAL HG21 H -7.246 2.004 2.451 1.00 . A A . 65 VAL HG21 1 1
2 2853 1 1 65 VAL HG22 H -6.119 0.994 1.546 1.00 . A A . 65 VAL HG22 1 1
2 2854 1 1 65 VAL HG23 H -7.273 2.014 0.687 1.00 . A A . 65 VAL HG23 1 1
2 2855 1 1 65 VAL N N -6.630 -1.130 2.824 1.00 . A A . 65 VAL N 1 1
2 2856 1 1 65 VAL O O -8.949 -2.650 2.267 1.00 . A A . 65 VAL O 1 1
2 2857 1 1 66 ASP C C -12.262 -2.164 2.827 1.00 . A A . 66 ASP C 1 1
2 2858 1 1 66 ASP CA C -11.138 -2.483 3.817 1.00 . A A . 66 ASP CA 1 1
2 2859 1 1 66 ASP CB C -11.647 -2.400 5.256 1.00 . A A . 66 ASP CB 1 1
2 2860 1 1 66 ASP CG C -11.211 -3.649 6.025 1.00 . A A . 66 ASP CG 1 1
2 2861 1 1 66 ASP H H -10.136 -0.622 4.247 1.00 . A A . 66 ASP H 1 1
2 2862 1 1 66 ASP HA H -10.731 -3.463 3.624 1.00 . A A . 66 ASP HA 1 1
2 2863 1 1 66 ASP HB2 H -11.235 -1.523 5.733 1.00 . A A . 66 ASP HB2 1 1
2 2864 1 1 66 ASP HB3 H -12.725 -2.336 5.254 1.00 . A A . 66 ASP HB3 1 1
2 2865 1 1 66 ASP N N -10.071 -1.449 3.721 1.00 . A A . 66 ASP N 1 1
2 2866 1 1 66 ASP O O -13.152 -1.388 3.112 1.00 . A A . 66 ASP O 1 1
2 2867 1 1 66 ASP OD1 O -11.781 -4.700 5.782 1.00 . A A . 66 ASP OD1 1 1
2 2868 1 1 66 ASP OD2 O -10.317 -3.534 6.846 1.00 . A A . 66 ASP OD2 1 1
2 2869 1 1 67 ALA C C -14.679 -2.592 1.273 1.00 . A A . 67 ALA C 1 1
2 2870 1 1 67 ALA CA C -13.286 -2.485 0.644 1.00 . A A . 67 ALA CA 1 1
2 2871 1 1 67 ALA CB C -13.095 -3.565 -0.420 1.00 . A A . 67 ALA CB 1 1
2 2872 1 1 67 ALA H H -11.493 -3.372 1.452 1.00 . A A . 67 ALA H 1 1
2 2873 1 1 67 ALA HA H -13.146 -1.510 0.205 1.00 . A A . 67 ALA HA 1 1
2 2874 1 1 67 ALA HB1 H -12.940 -4.520 0.061 1.00 . A A . 67 ALA HB1 1 1
2 2875 1 1 67 ALA HB2 H -13.977 -3.616 -1.043 1.00 . A A . 67 ALA HB2 1 1
2 2876 1 1 67 ALA HB3 H -12.238 -3.323 -1.029 1.00 . A A . 67 ALA HB3 1 1
2 2877 1 1 67 ALA N N -12.224 -2.754 1.661 1.00 . A A . 67 ALA N 1 1
2 2878 1 1 67 ALA O O -15.627 -1.988 0.811 1.00 . A A . 67 ALA O 1 1
2 2879 1 1 68 THR C C -16.317 -2.415 4.061 1.00 . A A . 68 THR C 1 1
2 2880 1 1 68 THR CA C -16.142 -3.489 2.981 1.00 . A A . 68 THR CA 1 1
2 2881 1 1 68 THR CB C -16.137 -4.884 3.611 1.00 . A A . 68 THR CB 1 1
2 2882 1 1 68 THR CG2 C -15.964 -5.941 2.516 1.00 . A A . 68 THR CG2 1 1
2 2883 1 1 68 THR H H -14.034 -3.827 2.686 1.00 . A A . 68 THR H 1 1
2 2884 1 1 68 THR HA H -16.931 -3.418 2.249 1.00 . A A . 68 THR HA 1 1
2 2885 1 1 68 THR HB H -17.074 -5.051 4.118 1.00 . A A . 68 THR HB 1 1
2 2886 1 1 68 THR HG1 H -14.264 -5.172 4.061 1.00 . A A . 68 THR HG1 1 1
2 2887 1 1 68 THR HG21 H -16.453 -5.608 1.613 1.00 . A A . 68 THR HG21 1 1
2 2888 1 1 68 THR HG22 H -14.912 -6.089 2.322 1.00 . A A . 68 THR HG22 1 1
2 2889 1 1 68 THR HG23 H -16.404 -6.872 2.842 1.00 . A A . 68 THR HG23 1 1
2 2890 1 1 68 THR N N -14.810 -3.351 2.325 1.00 . A A . 68 THR N 1 1
2 2891 1 1 68 THR O O -17.181 -2.513 4.910 1.00 . A A . 68 THR O 1 1
2 2892 1 1 68 THR OG1 O -15.070 -4.979 4.545 1.00 . A A . 68 THR OG1 1 1
2 2893 1 1 69 GLU C C -15.262 1.038 4.447 1.00 . A A . 69 GLU C 1 1
2 2894 1 1 69 GLU CA C -15.636 -0.315 5.059 1.00 . A A . 69 GLU CA 1 1
2 2895 1 1 69 GLU CB C -14.649 -0.695 6.163 1.00 . A A . 69 GLU CB 1 1
2 2896 1 1 69 GLU CD C -14.060 -0.089 8.523 1.00 . A A . 69 GLU CD 1 1
2 2897 1 1 69 GLU CG C -15.206 -0.252 7.518 1.00 . A A . 69 GLU CG 1 1
2 2898 1 1 69 GLU H H -14.819 -1.324 3.343 1.00 . A A . 69 GLU H 1 1
2 2899 1 1 69 GLU HA H -16.639 -0.286 5.455 1.00 . A A . 69 GLU HA 1 1
2 2900 1 1 69 GLU HB2 H -14.506 -1.766 6.165 1.00 . A A . 69 GLU HB2 1 1
2 2901 1 1 69 GLU HB3 H -13.702 -0.207 5.985 1.00 . A A . 69 GLU HB3 1 1
2 2902 1 1 69 GLU HG2 H -15.720 0.690 7.404 1.00 . A A . 69 GLU HG2 1 1
2 2903 1 1 69 GLU HG3 H -15.899 -0.997 7.881 1.00 . A A . 69 GLU HG3 1 1
2 2904 1 1 69 GLU N N -15.508 -1.390 4.035 1.00 . A A . 69 GLU N 1 1
2 2905 1 1 69 GLU O O -15.980 2.009 4.581 1.00 . A A . 69 GLU O 1 1
2 2906 1 1 69 GLU OE1 O -12.916 -0.245 8.126 1.00 . A A . 69 GLU OE1 1 1
2 2907 1 1 69 GLU OE2 O -14.348 0.190 9.675 1.00 . A A . 69 GLU OE2 1 1
2 2908 1 1 70 GLU C C -14.003 2.364 1.649 1.00 . A A . 70 GLU C 1 1
2 2909 1 1 70 GLU CA C -13.733 2.398 3.155 1.00 . A A . 70 GLU CA 1 1
2 2910 1 1 70 GLU CB C -12.234 2.507 3.433 1.00 . A A . 70 GLU CB 1 1
2 2911 1 1 70 GLU CD C -10.798 1.515 5.222 1.00 . A A . 70 GLU CD 1 1
2 2912 1 1 70 GLU CG C -11.991 2.430 4.942 1.00 . A A . 70 GLU CG 1 1
2 2913 1 1 70 GLU HA H -14.255 3.222 3.614 1.00 . A A . 70 GLU HA 1 1
2 2914 1 1 70 GLU HB2 H -11.718 1.695 2.942 1.00 . A A . 70 GLU HB2 1 1
2 2915 1 1 70 GLU HB3 H -11.866 3.449 3.055 1.00 . A A . 70 GLU HB3 1 1
2 2916 1 1 70 GLU HG2 H -11.783 3.419 5.323 1.00 . A A . 70 GLU HG2 1 1
2 2917 1 1 70 GLU HG3 H -12.870 2.035 5.429 1.00 . A A . 70 GLU HG3 1 1
2 2918 1 1 70 GLU N N -14.146 1.108 3.775 1.00 . A A . 70 GLU N 1 1
2 2919 1 1 70 GLU O O -13.184 2.775 0.851 1.00 . A A . 70 GLU O 1 1
2 2920 1 1 70 GLU OE1 O -9.846 1.563 4.462 1.00 . A A . 70 GLU OE1 1 1
2 2921 1 1 70 GLU OE2 O -10.857 0.779 6.195 1.00 . A A . 70 GLU OE2 1 1
2 2922 1 1 71 SER C C -15.755 3.219 -0.735 1.00 . A A . 71 SER C 1 1
2 2923 1 1 71 SER CA C -15.473 1.814 -0.196 1.00 . A A . 71 SER CA 1 1
2 2924 1 1 71 SER CB C -16.728 0.945 -0.283 1.00 . A A . 71 SER CB 1 1
2 2925 1 1 71 SER H H -15.793 1.550 1.917 1.00 . A A . 71 SER H 1 1
2 2926 1 1 71 SER HA H -14.667 1.353 -0.744 1.00 . A A . 71 SER HA 1 1
2 2927 1 1 71 SER HB2 H -16.477 -0.076 -0.051 1.00 . A A . 71 SER HB2 1 1
2 2928 1 1 71 SER HB3 H -17.462 1.303 0.428 1.00 . A A . 71 SER HB3 1 1
2 2929 1 1 71 SER HG H -18.038 1.564 -1.581 1.00 . A A . 71 SER HG 1 1
2 2930 1 1 71 SER N N -15.147 1.876 1.257 1.00 . A A . 71 SER N 1 1
2 2931 1 1 71 SER O O -15.670 3.467 -1.921 1.00 . A A . 71 SER O 1 1
2 2932 1 1 71 SER OG O -17.254 1.010 -1.602 1.00 . A A . 71 SER OG 1 1
2 2933 1 1 72 ASP C C -15.187 6.072 -1.138 1.00 . A A . 72 ASP C 1 1
2 2934 1 1 72 ASP CA C -16.373 5.528 -0.338 1.00 . A A . 72 ASP CA 1 1
2 2935 1 1 72 ASP CB C -16.581 6.341 0.939 1.00 . A A . 72 ASP CB 1 1
2 2936 1 1 72 ASP CG C -18.050 6.757 1.046 1.00 . A A . 72 ASP CG 1 1
2 2937 1 1 72 ASP H H -16.151 3.921 1.080 1.00 . A A . 72 ASP H 1 1
2 2938 1 1 72 ASP HA H -17.271 5.546 -0.936 1.00 . A A . 72 ASP HA 1 1
2 2939 1 1 72 ASP HB2 H -16.313 5.742 1.797 1.00 . A A . 72 ASP HB2 1 1
2 2940 1 1 72 ASP HB3 H -15.958 7.224 0.909 1.00 . A A . 72 ASP HB3 1 1
2 2941 1 1 72 ASP N N -16.088 4.140 0.128 1.00 . A A . 72 ASP N 1 1
2 2942 1 1 72 ASP O O -15.327 6.979 -1.933 1.00 . A A . 72 ASP O 1 1
2 2943 1 1 72 ASP OD1 O -18.610 7.143 0.033 1.00 . A A . 72 ASP OD1 1 1
2 2944 1 1 72 ASP OD2 O -18.589 6.682 2.138 1.00 . A A . 72 ASP OD2 1 1
2 2945 1 1 73 LEU C C -12.250 4.898 -2.561 1.00 . A A . 73 LEU C 1 1
2 2946 1 1 73 LEU CA C -12.828 6.017 -1.690 1.00 . A A . 73 LEU CA 1 1
2 2947 1 1 73 LEU CB C -11.814 6.467 -0.628 1.00 . A A . 73 LEU CB 1 1
2 2948 1 1 73 LEU CD1 C -10.218 5.422 0.990 1.00 . A A . 73 LEU CD1 1 1
2 2949 1 1 73 LEU CD2 C -12.632 5.650 1.590 1.00 . A A . 73 LEU CD2 1 1
2 2950 1 1 73 LEU CG C -11.649 5.386 0.447 1.00 . A A . 73 LEU CG 1 1
2 2951 1 1 73 LEU H H -13.923 4.793 -0.290 1.00 . A A . 73 LEU H 1 1
2 2952 1 1 73 LEU HA H -13.106 6.856 -2.308 1.00 . A A . 73 LEU HA 1 1
2 2953 1 1 73 LEU HB2 H -10.860 6.648 -1.099 1.00 . A A . 73 LEU HB2 1 1
2 2954 1 1 73 LEU HB3 H -12.163 7.378 -0.165 1.00 . A A . 73 LEU HB3 1 1
2 2955 1 1 73 LEU HD11 H -9.661 6.197 0.484 1.00 . A A . 73 LEU HD11 1 1
2 2956 1 1 73 LEU HD12 H -10.240 5.631 2.050 1.00 . A A . 73 LEU HD12 1 1
2 2957 1 1 73 LEU HD13 H -9.744 4.467 0.820 1.00 . A A . 73 LEU HD13 1 1
2 2958 1 1 73 LEU HD21 H -13.307 6.445 1.308 1.00 . A A . 73 LEU HD21 1 1
2 2959 1 1 73 LEU HD22 H -13.199 4.754 1.793 1.00 . A A . 73 LEU HD22 1 1
2 2960 1 1 73 LEU HD23 H -12.086 5.940 2.475 1.00 . A A . 73 LEU HD23 1 1
2 2961 1 1 73 LEU HG H -11.848 4.415 0.016 1.00 . A A . 73 LEU HG 1 1
2 2962 1 1 73 LEU N N -14.018 5.525 -0.935 1.00 . A A . 73 LEU N 1 1
2 2963 1 1 73 LEU O O -11.555 5.148 -3.525 1.00 . A A . 73 LEU O 1 1
2 2964 1 1 74 ALA C C -12.907 2.365 -4.302 1.00 . A A . 74 ALA C 1 1
2 2965 1 1 74 ALA CA C -12.019 2.543 -3.072 1.00 . A A . 74 ALA CA 1 1
2 2966 1 1 74 ALA CB C -12.090 1.312 -2.169 1.00 . A A . 74 ALA CB 1 1
2 2967 1 1 74 ALA H H -13.114 3.481 -1.469 1.00 . A A . 74 ALA H 1 1
2 2968 1 1 74 ALA HA H -10.998 2.734 -3.366 1.00 . A A . 74 ALA HA 1 1
2 2969 1 1 74 ALA HB1 H -11.508 1.485 -1.276 1.00 . A A . 74 ALA HB1 1 1
2 2970 1 1 74 ALA HB2 H -13.118 1.123 -1.898 1.00 . A A . 74 ALA HB2 1 1
2 2971 1 1 74 ALA HB3 H -11.694 0.456 -2.696 1.00 . A A . 74 ALA HB3 1 1
2 2972 1 1 74 ALA N N -12.543 3.666 -2.244 1.00 . A A . 74 ALA N 1 1
2 2973 1 1 74 ALA O O -12.433 2.269 -5.417 1.00 . A A . 74 ALA O 1 1
2 2974 1 1 75 GLN C C -14.952 3.384 -6.197 1.00 . A A . 75 GLN C 1 1
2 2975 1 1 75 GLN CA C -15.118 2.184 -5.266 1.00 . A A . 75 GLN CA 1 1
2 2976 1 1 75 GLN CB C -16.522 2.161 -4.658 1.00 . A A . 75 GLN CB 1 1
2 2977 1 1 75 GLN CD C -18.795 1.365 -5.321 1.00 . A A . 75 GLN CD 1 1
2 2978 1 1 75 GLN CG C -17.566 2.155 -5.775 1.00 . A A . 75 GLN CG 1 1
2 2979 1 1 75 GLN H H -14.557 2.427 -3.204 1.00 . A A . 75 GLN H 1 1
2 2980 1 1 75 GLN HA H -14.922 1.263 -5.791 1.00 . A A . 75 GLN HA 1 1
2 2981 1 1 75 GLN HB2 H -16.637 1.272 -4.053 1.00 . A A . 75 GLN HB2 1 1
2 2982 1 1 75 GLN HB3 H -16.662 3.035 -4.042 1.00 . A A . 75 GLN HB3 1 1
2 2983 1 1 75 GLN HE21 H -19.078 2.466 -3.693 1.00 . A A . 75 GLN HE21 1 1
2 2984 1 1 75 GLN HE22 H -20.194 1.208 -3.920 1.00 . A A . 75 GLN HE22 1 1
2 2985 1 1 75 GLN HG2 H -17.857 3.171 -6.002 1.00 . A A . 75 GLN HG2 1 1
2 2986 1 1 75 GLN HG3 H -17.147 1.695 -6.658 1.00 . A A . 75 GLN HG3 1 1
2 2987 1 1 75 GLN N N -14.197 2.336 -4.108 1.00 . A A . 75 GLN N 1 1
2 2988 1 1 75 GLN NE2 N -19.407 1.708 -4.220 1.00 . A A . 75 GLN NE2 1 1
2 2989 1 1 75 GLN O O -15.175 3.298 -7.388 1.00 . A A . 75 GLN O 1 1
2 2990 1 1 75 GLN OE1 O -19.202 0.424 -5.973 1.00 . A A . 75 GLN OE1 1 1
2 2991 1 1 76 GLN C C -13.278 5.433 -7.555 1.00 . A A . 76 GLN C 1 1
2 2992 1 1 76 GLN CA C -14.354 5.710 -6.506 1.00 . A A . 76 GLN CA 1 1
2 2993 1 1 76 GLN CB C -13.889 6.801 -5.542 1.00 . A A . 76 GLN CB 1 1
2 2994 1 1 76 GLN CD C -14.224 9.174 -4.841 1.00 . A A . 76 GLN CD 1 1
2 2995 1 1 76 GLN CG C -14.775 8.036 -5.702 1.00 . A A . 76 GLN CG 1 1
2 2996 1 1 76 GLN H H -14.367 4.547 -4.693 1.00 . A A . 76 GLN H 1 1
2 2997 1 1 76 GLN HA H -15.278 5.997 -6.977 1.00 . A A . 76 GLN HA 1 1
2 2998 1 1 76 GLN HB2 H -13.959 6.438 -4.527 1.00 . A A . 76 GLN HB2 1 1
2 2999 1 1 76 GLN HB3 H -12.865 7.061 -5.762 1.00 . A A . 76 GLN HB3 1 1
2 3000 1 1 76 GLN HE21 H -15.635 9.000 -3.456 1.00 . A A . 76 GLN HE21 1 1
2 3001 1 1 76 GLN HE22 H -14.486 10.217 -3.172 1.00 . A A . 76 GLN HE22 1 1
2 3002 1 1 76 GLN HG2 H -14.785 8.342 -6.738 1.00 . A A . 76 GLN HG2 1 1
2 3003 1 1 76 GLN HG3 H -15.781 7.801 -5.386 1.00 . A A . 76 GLN HG3 1 1
2 3004 1 1 76 GLN N N -14.549 4.504 -5.657 1.00 . A A . 76 GLN N 1 1
2 3005 1 1 76 GLN NE2 N -14.833 9.490 -3.731 1.00 . A A . 76 GLN NE2 1 1
2 3006 1 1 76 GLN O O -13.387 5.833 -8.696 1.00 . A A . 76 GLN O 1 1
2 3007 1 1 76 GLN OE1 O -13.228 9.782 -5.181 1.00 . A A . 76 GLN OE1 1 1
2 3008 1 1 77 TYR C C -11.663 3.441 -9.187 1.00 . A A . 77 TYR C 1 1
2 3009 1 1 77 TYR CA C -11.156 4.432 -8.140 1.00 . A A . 77 TYR CA 1 1
2 3010 1 1 77 TYR CB C -10.043 3.805 -7.299 1.00 . A A . 77 TYR CB 1 1
2 3011 1 1 77 TYR CD1 C -9.243 6.128 -6.733 1.00 . A A . 77 TYR CD1 1 1
2 3012 1 1 77 TYR CD2 C -9.318 4.460 -4.974 1.00 . A A . 77 TYR CD2 1 1
2 3013 1 1 77 TYR CE1 C -8.761 7.071 -5.818 1.00 . A A . 77 TYR CE1 1 1
2 3014 1 1 77 TYR CE2 C -8.836 5.404 -4.059 1.00 . A A . 77 TYR CE2 1 1
2 3015 1 1 77 TYR CG C -9.522 4.822 -6.312 1.00 . A A . 77 TYR CG 1 1
2 3016 1 1 77 TYR CZ C -8.553 6.707 -4.482 1.00 . A A . 77 TYR CZ 1 1
2 3017 1 1 77 TYR H H -12.177 4.428 -6.245 1.00 . A A . 77 TYR H 1 1
2 3018 1 1 77 TYR HA H -10.801 5.330 -8.612 1.00 . A A . 77 TYR HA 1 1
2 3019 1 1 77 TYR HB2 H -10.433 2.951 -6.764 1.00 . A A . 77 TYR HB2 1 1
2 3020 1 1 77 TYR HB3 H -9.240 3.486 -7.946 1.00 . A A . 77 TYR HB3 1 1
2 3021 1 1 77 TYR HD1 H -9.401 6.408 -7.763 1.00 . A A . 77 TYR HD1 1 1
2 3022 1 1 77 TYR HD2 H -9.531 3.452 -4.649 1.00 . A A . 77 TYR HD2 1 1
2 3023 1 1 77 TYR HE1 H -8.547 8.079 -6.142 1.00 . A A . 77 TYR HE1 1 1
2 3024 1 1 77 TYR HE2 H -8.678 5.125 -3.028 1.00 . A A . 77 TYR HE2 1 1
2 3025 1 1 77 TYR HH H -7.463 7.196 -2.996 1.00 . A A . 77 TYR HH 1 1
2 3026 1 1 77 TYR N N -12.241 4.743 -7.171 1.00 . A A . 77 TYR N 1 1
2 3027 1 1 77 TYR O O -11.466 3.618 -10.373 1.00 . A A . 77 TYR O 1 1
2 3028 1 1 77 TYR OH O -8.082 7.638 -3.578 1.00 . A A . 77 TYR OH 1 1
2 3029 1 1 78 GLY C C -12.165 0.050 -9.419 1.00 . A A . 78 GLY C 1 1
2 3030 1 1 78 GLY CA C -12.830 1.389 -9.716 1.00 . A A . 78 GLY CA 1 1
2 3031 1 1 78 GLY H H -12.451 2.277 -7.789 1.00 . A A . 78 GLY H 1 1
2 3032 1 1 78 GLY HA2 H -13.899 1.296 -9.604 1.00 . A A . 78 GLY HA2 1 1
2 3033 1 1 78 GLY HA3 H -12.595 1.694 -10.725 1.00 . A A . 78 GLY HA3 1 1
2 3034 1 1 78 GLY N N -12.310 2.398 -8.754 1.00 . A A . 78 GLY N 1 1
2 3035 1 1 78 GLY O O -11.549 -0.559 -10.272 1.00 . A A . 78 GLY O 1 1
2 3036 1 1 79 VAL C C -12.700 -2.780 -7.638 1.00 . A A . 79 VAL C 1 1
2 3037 1 1 79 VAL CA C -11.636 -1.695 -7.830 1.00 . A A . 79 VAL CA 1 1
2 3038 1 1 79 VAL CB C -10.921 -1.401 -6.513 1.00 . A A . 79 VAL CB 1 1
2 3039 1 1 79 VAL CG1 C -10.151 -2.640 -6.066 1.00 . A A . 79 VAL CG1 1 1
2 3040 1 1 79 VAL CG2 C -9.943 -0.239 -6.707 1.00 . A A . 79 VAL CG2 1 1
2 3041 1 1 79 VAL H H -12.764 0.111 -7.531 1.00 . A A . 79 VAL H 1 1
2 3042 1 1 79 VAL HA H -10.920 -1.995 -8.579 1.00 . A A . 79 VAL HA 1 1
2 3043 1 1 79 VAL HB H -11.648 -1.137 -5.759 1.00 . A A . 79 VAL HB 1 1
2 3044 1 1 79 VAL HG11 H -9.436 -2.911 -6.826 1.00 . A A . 79 VAL HG11 1 1
2 3045 1 1 79 VAL HG12 H -9.634 -2.426 -5.142 1.00 . A A . 79 VAL HG12 1 1
2 3046 1 1 79 VAL HG13 H -10.842 -3.455 -5.913 1.00 . A A . 79 VAL HG13 1 1
2 3047 1 1 79 VAL HG21 H -10.170 0.274 -7.631 1.00 . A A . 79 VAL HG21 1 1
2 3048 1 1 79 VAL HG22 H -10.033 0.450 -5.881 1.00 . A A . 79 VAL HG22 1 1
2 3049 1 1 79 VAL HG23 H -8.933 -0.621 -6.748 1.00 . A A . 79 VAL HG23 1 1
2 3050 1 1 79 VAL N N -12.273 -0.405 -8.204 1.00 . A A . 79 VAL N 1 1
2 3051 1 1 79 VAL O O -13.481 -2.738 -6.707 1.00 . A A . 79 VAL O 1 1
2 3052 1 1 80 ARG C C -13.060 -6.193 -8.194 1.00 . A A . 80 ARG C 1 1
2 3053 1 1 80 ARG CA C -13.749 -4.835 -8.376 1.00 . A A . 80 ARG CA 1 1
2 3054 1 1 80 ARG CB C -14.529 -4.806 -9.691 1.00 . A A . 80 ARG CB 1 1
2 3055 1 1 80 ARG CD C -16.820 -4.275 -10.536 1.00 . A A . 80 ARG CD 1 1
2 3056 1 1 80 ARG CG C -15.719 -3.852 -9.561 1.00 . A A . 80 ARG CG 1 1
2 3057 1 1 80 ARG CZ C -17.970 -2.634 -11.897 1.00 . A A . 80 ARG CZ 1 1
2 3058 1 1 80 ARG H H -12.097 -3.764 -9.253 1.00 . A A . 80 ARG H 1 1
2 3059 1 1 80 ARG HA H -14.411 -4.633 -7.551 1.00 . A A . 80 ARG HA 1 1
2 3060 1 1 80 ARG HB2 H -13.882 -4.466 -10.485 1.00 . A A . 80 ARG HB2 1 1
2 3061 1 1 80 ARG HB3 H -14.886 -5.799 -9.918 1.00 . A A . 80 ARG HB3 1 1
2 3062 1 1 80 ARG HD2 H -16.581 -5.231 -10.980 1.00 . A A . 80 ARG HD2 1 1
2 3063 1 1 80 ARG HD3 H -17.773 -4.321 -10.032 1.00 . A A . 80 ARG HD3 1 1
2 3064 1 1 80 ARG HE H -16.011 -2.935 -12.016 1.00 . A A . 80 ARG HE 1 1
2 3065 1 1 80 ARG HG2 H -16.098 -3.886 -8.550 1.00 . A A . 80 ARG HG2 1 1
2 3066 1 1 80 ARG HG3 H -15.401 -2.847 -9.792 1.00 . A A . 80 ARG HG3 1 1
2 3067 1 1 80 ARG HH11 H -18.581 -2.421 -10.002 1.00 . A A . 80 ARG HH11 1 1
2 3068 1 1 80 ARG HH12 H -19.669 -1.825 -11.211 1.00 . A A . 80 ARG HH12 1 1
2 3069 1 1 80 ARG HH21 H -17.623 -2.712 -13.867 1.00 . A A . 80 ARG HH21 1 1
2 3070 1 1 80 ARG HH22 H -19.126 -1.989 -13.399 1.00 . A A . 80 ARG HH22 1 1
2 3071 1 1 80 ARG N N -12.736 -3.749 -8.510 1.00 . A A . 80 ARG N 1 1
2 3072 1 1 80 ARG NE N -16.843 -3.208 -11.574 1.00 . A A . 80 ARG NE 1 1
2 3073 1 1 80 ARG NH1 N -18.805 -2.265 -10.964 1.00 . A A . 80 ARG NH1 1 1
2 3074 1 1 80 ARG NH2 N -18.263 -2.429 -13.153 1.00 . A A . 80 ARG NH2 1 1
2 3075 1 1 80 ARG O O -13.679 -7.232 -8.321 1.00 . A A . 80 ARG O 1 1
2 3076 1 1 81 GLY C C -9.973 -7.333 -6.665 1.00 . A A . 81 GLY C 1 1
2 3077 1 1 81 GLY CA C -11.074 -7.496 -7.716 1.00 . A A . 81 GLY CA 1 1
2 3078 1 1 81 GLY H H -11.299 -5.355 -7.803 1.00 . A A . 81 GLY H 1 1
2 3079 1 1 81 GLY HA2 H -11.775 -8.249 -7.389 1.00 . A A . 81 GLY HA2 1 1
2 3080 1 1 81 GLY HA3 H -10.632 -7.799 -8.654 1.00 . A A . 81 GLY HA3 1 1
2 3081 1 1 81 GLY N N -11.786 -6.200 -7.900 1.00 . A A . 81 GLY N 1 1
2 3082 1 1 81 GLY O O -9.066 -6.540 -6.818 1.00 . A A . 81 GLY O 1 1
2 3083 1 1 82 TYR C C -8.006 -9.139 -4.647 1.00 . A A . 82 TYR C 1 1
2 3084 1 1 82 TYR CA C -9.000 -7.970 -4.534 1.00 . A A . 82 TYR CA 1 1
2 3085 1 1 82 TYR CB C -9.759 -8.045 -3.200 1.00 . A A . 82 TYR CB 1 1
2 3086 1 1 82 TYR CD1 C -10.774 -5.817 -3.811 1.00 . A A . 82 TYR CD1 1 1
2 3087 1 1 82 TYR CD2 C -12.121 -7.397 -2.557 1.00 . A A . 82 TYR CD2 1 1
2 3088 1 1 82 TYR CE1 C -11.838 -4.905 -3.802 1.00 . A A . 82 TYR CE1 1 1
2 3089 1 1 82 TYR CE2 C -13.183 -6.485 -2.549 1.00 . A A . 82 TYR CE2 1 1
2 3090 1 1 82 TYR CG C -10.914 -7.063 -3.187 1.00 . A A . 82 TYR CG 1 1
2 3091 1 1 82 TYR CZ C -13.056 -5.256 -3.155 1.00 . A A . 82 TYR CZ 1 1
2 3092 1 1 82 TYR H H -10.785 -8.716 -5.491 1.00 . A A . 82 TYR H 1 1
2 3093 1 1 82 TYR HA H -8.483 -7.027 -4.612 1.00 . A A . 82 TYR HA 1 1
2 3094 1 1 82 TYR HB2 H -10.141 -9.046 -3.065 1.00 . A A . 82 TYR HB2 1 1
2 3095 1 1 82 TYR HB3 H -9.082 -7.810 -2.392 1.00 . A A . 82 TYR HB3 1 1
2 3096 1 1 82 TYR HD1 H -9.846 -5.559 -4.298 1.00 . A A . 82 TYR HD1 1 1
2 3097 1 1 82 TYR HD2 H -12.230 -8.357 -2.077 1.00 . A A . 82 TYR HD2 1 1
2 3098 1 1 82 TYR HE1 H -11.729 -3.944 -4.283 1.00 . A A . 82 TYR HE1 1 1
2 3099 1 1 82 TYR HE2 H -14.113 -6.744 -2.063 1.00 . A A . 82 TYR HE2 1 1
2 3100 1 1 82 TYR HH H -14.910 -4.838 -3.190 1.00 . A A . 82 TYR HH 1 1
2 3101 1 1 82 TYR N N -10.046 -8.081 -5.596 1.00 . A A . 82 TYR N 1 1
2 3102 1 1 82 TYR O O -8.334 -10.160 -5.219 1.00 . A A . 82 TYR O 1 1
2 3103 1 1 82 TYR OH O -14.089 -4.340 -3.162 1.00 . A A . 82 TYR OH 1 1
2 3104 1 1 83 PRO C C -5.803 -6.725 -4.394 1.00 . A A . 83 PRO C 1 1
2 3105 1 1 83 PRO CA C -6.420 -7.718 -3.405 1.00 . A A . 83 PRO CA 1 1
2 3106 1 1 83 PRO CB C -5.375 -8.195 -2.405 1.00 . A A . 83 PRO CB 1 1
2 3107 1 1 83 PRO CD C -5.722 -9.941 -4.086 1.00 . A A . 83 PRO CD 1 1
2 3108 1 1 83 PRO CG C -4.803 -9.460 -2.985 1.00 . A A . 83 PRO CG 1 1
2 3109 1 1 83 PRO HA H -7.260 -7.281 -2.889 1.00 . A A . 83 PRO HA 1 1
2 3110 1 1 83 PRO HB2 H -4.600 -7.452 -2.293 1.00 . A A . 83 PRO HB2 1 1
2 3111 1 1 83 PRO HB3 H -5.839 -8.399 -1.451 1.00 . A A . 83 PRO HB3 1 1
2 3112 1 1 83 PRO HD2 H -5.205 -9.942 -5.035 1.00 . A A . 83 PRO HD2 1 1
2 3113 1 1 83 PRO HD3 H -6.098 -10.928 -3.860 1.00 . A A . 83 PRO HD3 1 1
2 3114 1 1 83 PRO HG2 H -3.821 -9.262 -3.390 1.00 . A A . 83 PRO HG2 1 1
2 3115 1 1 83 PRO HG3 H -4.733 -10.214 -2.215 1.00 . A A . 83 PRO HG3 1 1
2 3116 1 1 83 PRO N N -6.814 -8.968 -4.101 1.00 . A A . 83 PRO N 1 1
2 3117 1 1 83 PRO O O -4.834 -7.025 -5.065 1.00 . A A . 83 PRO O 1 1
2 3118 1 1 84 THR C C -4.702 -3.719 -4.724 1.00 . A A . 84 THR C 1 1
2 3119 1 1 84 THR CA C -5.784 -4.536 -5.430 1.00 . A A . 84 THR CA 1 1
2 3120 1 1 84 THR CB C -6.965 -3.643 -5.818 1.00 . A A . 84 THR CB 1 1
2 3121 1 1 84 THR CG2 C -6.725 -3.057 -7.209 1.00 . A A . 84 THR CG2 1 1
2 3122 1 1 84 THR H H -7.128 -5.319 -3.936 1.00 . A A . 84 THR H 1 1
2 3123 1 1 84 THR HA H -5.382 -5.020 -6.306 1.00 . A A . 84 THR HA 1 1
2 3124 1 1 84 THR HB H -7.059 -2.840 -5.104 1.00 . A A . 84 THR HB 1 1
2 3125 1 1 84 THR HG1 H -8.631 -4.235 -5.010 1.00 . A A . 84 THR HG1 1 1
2 3126 1 1 84 THR HG21 H -5.696 -2.741 -7.293 1.00 . A A . 84 THR HG21 1 1
2 3127 1 1 84 THR HG22 H -6.934 -3.807 -7.957 1.00 . A A . 84 THR HG22 1 1
2 3128 1 1 84 THR HG23 H -7.376 -2.208 -7.359 1.00 . A A . 84 THR HG23 1 1
2 3129 1 1 84 THR N N -6.350 -5.545 -4.488 1.00 . A A . 84 THR N 1 1
2 3130 1 1 84 THR O O -4.960 -3.048 -3.744 1.00 . A A . 84 THR O 1 1
2 3131 1 1 84 THR OG1 O -8.159 -4.412 -5.827 1.00 . A A . 84 THR OG1 1 1
2 3132 1 1 85 ILE C C -1.882 -1.893 -5.460 1.00 . A A . 85 ILE C 1 1
2 3133 1 1 85 ILE CA C -2.398 -3.004 -4.542 1.00 . A A . 85 ILE CA 1 1
2 3134 1 1 85 ILE CB C -1.295 -4.028 -4.275 1.00 . A A . 85 ILE CB 1 1
2 3135 1 1 85 ILE CD1 C -1.259 -6.499 -3.898 1.00 . A A . 85 ILE CD1 1 1
2 3136 1 1 85 ILE CG1 C -1.851 -5.170 -3.421 1.00 . A A . 85 ILE CG1 1 1
2 3137 1 1 85 ILE CG2 C -0.145 -3.350 -3.531 1.00 . A A . 85 ILE CG2 1 1
2 3138 1 1 85 ILE H H -3.296 -4.326 -5.990 1.00 . A A . 85 ILE H 1 1
2 3139 1 1 85 ILE HA H -2.744 -2.589 -3.608 1.00 . A A . 85 ILE HA 1 1
2 3140 1 1 85 ILE HB H -0.935 -4.420 -5.215 1.00 . A A . 85 ILE HB 1 1
2 3141 1 1 85 ILE HD11 H -0.446 -6.305 -4.582 1.00 . A A . 85 ILE HD11 1 1
2 3142 1 1 85 ILE HD12 H -0.891 -7.055 -3.048 1.00 . A A . 85 ILE HD12 1 1
2 3143 1 1 85 ILE HD13 H -2.023 -7.074 -4.401 1.00 . A A . 85 ILE HD13 1 1
2 3144 1 1 85 ILE HG12 H -1.585 -5.009 -2.387 1.00 . A A . 85 ILE HG12 1 1
2 3145 1 1 85 ILE HG13 H -2.927 -5.202 -3.514 1.00 . A A . 85 ILE HG13 1 1
2 3146 1 1 85 ILE HG21 H 0.072 -2.397 -3.991 1.00 . A A . 85 ILE HG21 1 1
2 3147 1 1 85 ILE HG22 H -0.424 -3.196 -2.499 1.00 . A A . 85 ILE HG22 1 1
2 3148 1 1 85 ILE HG23 H 0.733 -3.978 -3.576 1.00 . A A . 85 ILE HG23 1 1
2 3149 1 1 85 ILE N N -3.490 -3.774 -5.203 1.00 . A A . 85 ILE N 1 1
2 3150 1 1 85 ILE O O -1.418 -2.144 -6.554 1.00 . A A . 85 ILE O 1 1
2 3151 1 1 86 LYS C C -0.314 1.178 -5.110 1.00 . A A . 86 LYS C 1 1
2 3152 1 1 86 LYS CA C -1.444 0.459 -5.849 1.00 . A A . 86 LYS CA 1 1
2 3153 1 1 86 LYS CB C -2.641 1.394 -6.037 1.00 . A A . 86 LYS CB 1 1
2 3154 1 1 86 LYS CD C -4.467 1.397 -7.743 1.00 . A A . 86 LYS CD 1 1
2 3155 1 1 86 LYS CE C -5.990 1.268 -7.666 1.00 . A A . 86 LYS CE 1 1
2 3156 1 1 86 LYS CG C -3.828 0.607 -6.597 1.00 . A A . 86 LYS CG 1 1
2 3157 1 1 86 LYS H H -2.313 -0.492 -4.123 1.00 . A A . 86 LYS H 1 1
2 3158 1 1 86 LYS HA H -1.100 0.098 -6.806 1.00 . A A . 86 LYS HA 1 1
2 3159 1 1 86 LYS HB2 H -2.911 1.826 -5.086 1.00 . A A . 86 LYS HB2 1 1
2 3160 1 1 86 LYS HB3 H -2.375 2.182 -6.726 1.00 . A A . 86 LYS HB3 1 1
2 3161 1 1 86 LYS HD2 H -4.189 2.438 -7.660 1.00 . A A . 86 LYS HD2 1 1
2 3162 1 1 86 LYS HD3 H -4.122 1.006 -8.687 1.00 . A A . 86 LYS HD3 1 1
2 3163 1 1 86 LYS HE2 H -6.332 1.438 -6.656 1.00 . A A . 86 LYS HE2 1 1
2 3164 1 1 86 LYS HE3 H -6.460 1.964 -8.345 1.00 . A A . 86 LYS HE3 1 1
2 3165 1 1 86 LYS HG2 H -3.485 -0.348 -6.967 1.00 . A A . 86 LYS HG2 1 1
2 3166 1 1 86 LYS HG3 H -4.557 0.450 -5.817 1.00 . A A . 86 LYS HG3 1 1
2 3167 1 1 86 LYS HZ1 H -5.870 -0.306 -9.023 1.00 . A A . 86 LYS HZ1 1 1
2 3168 1 1 86 LYS HZ2 H -5.852 -0.791 -7.395 1.00 . A A . 86 LYS HZ2 1 1
2 3169 1 1 86 LYS HZ3 H -7.304 -0.283 -8.117 1.00 . A A . 86 LYS HZ3 1 1
2 3170 1 1 86 LYS N N -1.945 -0.669 -5.014 1.00 . A A . 86 LYS N 1 1
2 3171 1 1 86 LYS NZ N -6.276 -0.135 -8.082 1.00 . A A . 86 LYS NZ 1 1
2 3172 1 1 86 LYS O O -0.086 0.949 -3.940 1.00 . A A . 86 LYS O 1 1
2 3173 1 1 87 PHE C C 1.422 4.269 -5.366 1.00 . A A . 87 PHE C 1 1
2 3174 1 1 87 PHE CA C 1.508 2.765 -5.092 1.00 . A A . 87 PHE CA 1 1
2 3175 1 1 87 PHE CB C 2.793 2.181 -5.695 1.00 . A A . 87 PHE CB 1 1
2 3176 1 1 87 PHE CD1 C 3.873 3.484 -3.821 1.00 . A A . 87 PHE CD1 1 1
2 3177 1 1 87 PHE CD2 C 5.329 2.282 -5.346 1.00 . A A . 87 PHE CD2 1 1
2 3178 1 1 87 PHE CE1 C 4.993 3.936 -3.113 1.00 . A A . 87 PHE CE1 1 1
2 3179 1 1 87 PHE CE2 C 6.446 2.735 -4.635 1.00 . A A . 87 PHE CE2 1 1
2 3180 1 1 87 PHE CG C 4.033 2.657 -4.941 1.00 . A A . 87 PHE CG 1 1
2 3181 1 1 87 PHE CZ C 6.344 3.502 -3.590 1.00 . A A . 87 PHE CZ 1 1
2 3182 1 1 87 PHE H H 0.199 2.218 -6.719 1.00 . A A . 87 PHE H 1 1
2 3183 1 1 87 PHE HA H 1.482 2.575 -4.031 1.00 . A A . 87 PHE HA 1 1
2 3184 1 1 87 PHE HB2 H 2.746 1.104 -5.651 1.00 . A A . 87 PHE HB2 1 1
2 3185 1 1 87 PHE HB3 H 2.870 2.488 -6.727 1.00 . A A . 87 PHE HB3 1 1
2 3186 1 1 87 PHE HD1 H 2.883 3.775 -3.505 1.00 . A A . 87 PHE HD1 1 1
2 3187 1 1 87 PHE HD2 H 5.463 1.645 -6.207 1.00 . A A . 87 PHE HD2 1 1
2 3188 1 1 87 PHE HE1 H 4.864 4.573 -2.251 1.00 . A A . 87 PHE HE1 1 1
2 3189 1 1 87 PHE HE2 H 7.439 2.446 -4.948 1.00 . A A . 87 PHE HE2 1 1
2 3190 1 1 87 PHE HZ H 7.235 3.825 -3.071 1.00 . A A . 87 PHE HZ 1 1
2 3191 1 1 87 PHE N N 0.396 2.044 -5.775 1.00 . A A . 87 PHE N 1 1
2 3192 1 1 87 PHE O O 1.503 4.708 -6.496 1.00 . A A . 87 PHE O 1 1
2 3193 1 1 88 PHE C C 2.520 7.193 -4.238 1.00 . A A . 88 PHE C 1 1
2 3194 1 1 88 PHE CA C 1.172 6.534 -4.547 1.00 . A A . 88 PHE CA 1 1
2 3195 1 1 88 PHE CB C 0.106 7.008 -3.559 1.00 . A A . 88 PHE CB 1 1
2 3196 1 1 88 PHE CD1 C -1.793 7.666 -5.078 1.00 . A A . 88 PHE CD1 1 1
2 3197 1 1 88 PHE CD2 C -2.006 5.646 -3.753 1.00 . A A . 88 PHE CD2 1 1
2 3198 1 1 88 PHE CE1 C -3.064 7.444 -5.621 1.00 . A A . 88 PHE CE1 1 1
2 3199 1 1 88 PHE CE2 C -3.278 5.425 -4.295 1.00 . A A . 88 PHE CE2 1 1
2 3200 1 1 88 PHE CG C -1.264 6.767 -4.145 1.00 . A A . 88 PHE CG 1 1
2 3201 1 1 88 PHE CZ C -3.807 6.324 -5.229 1.00 . A A . 88 PHE CZ 1 1
2 3202 1 1 88 PHE H H 1.197 4.687 -3.435 1.00 . A A . 88 PHE H 1 1
2 3203 1 1 88 PHE HA H 0.865 6.757 -5.556 1.00 . A A . 88 PHE HA 1 1
2 3204 1 1 88 PHE HB2 H 0.205 6.458 -2.634 1.00 . A A . 88 PHE HB2 1 1
2 3205 1 1 88 PHE HB3 H 0.236 8.062 -3.368 1.00 . A A . 88 PHE HB3 1 1
2 3206 1 1 88 PHE HD1 H -1.221 8.530 -5.380 1.00 . A A . 88 PHE HD1 1 1
2 3207 1 1 88 PHE HD2 H -1.599 4.952 -3.034 1.00 . A A . 88 PHE HD2 1 1
2 3208 1 1 88 PHE HE1 H -3.472 8.138 -6.340 1.00 . A A . 88 PHE HE1 1 1
2 3209 1 1 88 PHE HE2 H -3.851 4.560 -3.994 1.00 . A A . 88 PHE HE2 1 1
2 3210 1 1 88 PHE HZ H -4.788 6.153 -5.647 1.00 . A A . 88 PHE HZ 1 1
2 3211 1 1 88 PHE N N 1.260 5.061 -4.340 1.00 . A A . 88 PHE N 1 1
2 3212 1 1 88 PHE O O 3.383 6.601 -3.621 1.00 . A A . 88 PHE O 1 1
2 3213 1 1 89 ARG C C 3.765 10.584 -4.071 1.00 . A A . 89 ARG C 1 1
2 3214 1 1 89 ARG CA C 4.003 9.105 -4.397 1.00 . A A . 89 ARG CA 1 1
2 3215 1 1 89 ARG CB C 4.798 8.967 -5.695 1.00 . A A . 89 ARG CB 1 1
2 3216 1 1 89 ARG CD C 7.226 9.122 -6.272 1.00 . A A . 89 ARG CD 1 1
2 3217 1 1 89 ARG CG C 6.194 8.420 -5.386 1.00 . A A . 89 ARG CG 1 1
2 3218 1 1 89 ARG CZ C 8.525 11.146 -5.980 1.00 . A A . 89 ARG CZ 1 1
2 3219 1 1 89 ARG H H 1.999 8.872 -5.161 1.00 . A A . 89 ARG H 1 1
2 3220 1 1 89 ARG HA H 4.529 8.621 -3.590 1.00 . A A . 89 ARG HA 1 1
2 3221 1 1 89 ARG HB2 H 4.284 8.289 -6.362 1.00 . A A . 89 ARG HB2 1 1
2 3222 1 1 89 ARG HB3 H 4.888 9.934 -6.167 1.00 . A A . 89 ARG HB3 1 1
2 3223 1 1 89 ARG HD2 H 8.034 8.446 -6.517 1.00 . A A . 89 ARG HD2 1 1
2 3224 1 1 89 ARG HD3 H 6.761 9.496 -7.171 1.00 . A A . 89 ARG HD3 1 1
2 3225 1 1 89 ARG HE H 7.463 10.338 -4.510 1.00 . A A . 89 ARG HE 1 1
2 3226 1 1 89 ARG HG2 H 6.427 8.599 -4.347 1.00 . A A . 89 ARG HG2 1 1
2 3227 1 1 89 ARG HG3 H 6.216 7.359 -5.583 1.00 . A A . 89 ARG HG3 1 1
2 3228 1 1 89 ARG HH11 H 7.414 11.380 -7.629 1.00 . A A . 89 ARG HH11 1 1
2 3229 1 1 89 ARG HH12 H 8.851 12.344 -7.551 1.00 . A A . 89 ARG HH12 1 1
2 3230 1 1 89 ARG HH21 H 9.822 11.120 -4.455 1.00 . A A . 89 ARG HH21 1 1
2 3231 1 1 89 ARG HH22 H 10.213 12.197 -5.754 1.00 . A A . 89 ARG HH22 1 1
2 3232 1 1 89 ARG N N 2.707 8.413 -4.665 1.00 . A A . 89 ARG N 1 1
2 3233 1 1 89 ARG NE N 7.729 10.258 -5.450 1.00 . A A . 89 ARG NE 1 1
2 3234 1 1 89 ARG NH1 N 8.242 11.664 -7.144 1.00 . A A . 89 ARG NH1 1 1
2 3235 1 1 89 ARG NH2 N 9.604 11.517 -5.348 1.00 . A A . 89 ARG NH2 1 1
2 3236 1 1 89 ARG O O 3.261 11.335 -4.883 1.00 . A A . 89 ARG O 1 1
2 3237 1 1 90 ASN C C 2.485 12.871 -2.777 1.00 . A A . 90 ASN C 1 1
2 3238 1 1 90 ASN CA C 3.930 12.437 -2.509 1.00 . A A . 90 ASN CA 1 1
2 3239 1 1 90 ASN CB C 4.896 13.223 -3.396 1.00 . A A . 90 ASN CB 1 1
2 3240 1 1 90 ASN CG C 4.792 14.713 -3.068 1.00 . A A . 90 ASN CG 1 1
2 3241 1 1 90 ASN H H 4.536 10.384 -2.253 1.00 . A A . 90 ASN H 1 1
2 3242 1 1 90 ASN HA H 4.180 12.588 -1.472 1.00 . A A . 90 ASN HA 1 1
2 3243 1 1 90 ASN HB2 H 5.906 12.885 -3.217 1.00 . A A . 90 ASN HB2 1 1
2 3244 1 1 90 ASN HB3 H 4.642 13.064 -4.434 1.00 . A A . 90 ASN HB3 1 1
2 3245 1 1 90 ASN HD21 H 4.970 14.440 -1.110 1.00 . A A . 90 ASN HD21 1 1
2 3246 1 1 90 ASN HD22 H 4.788 16.053 -1.603 1.00 . A A . 90 ASN HD22 1 1
2 3247 1 1 90 ASN N N 4.128 11.007 -2.890 1.00 . A A . 90 ASN N 1 1
2 3248 1 1 90 ASN ND2 N 4.855 15.102 -1.823 1.00 . A A . 90 ASN ND2 1 1
2 3249 1 1 90 ASN O O 2.201 14.040 -2.943 1.00 . A A . 90 ASN O 1 1
2 3250 1 1 90 ASN OD1 O 4.649 15.535 -3.952 1.00 . A A . 90 ASN OD1 1 1
2 3251 1 1 91 GLY C C -0.027 12.731 -4.526 1.00 . A A . 91 GLY C 1 1
2 3252 1 1 91 GLY CA C 0.150 12.308 -3.068 1.00 . A A . 91 GLY CA 1 1
2 3253 1 1 91 GLY H H 1.819 11.004 -2.676 1.00 . A A . 91 GLY H 1 1
2 3254 1 1 91 GLY HA2 H -0.480 11.457 -2.866 1.00 . A A . 91 GLY HA2 1 1
2 3255 1 1 91 GLY HA3 H -0.131 13.125 -2.421 1.00 . A A . 91 GLY HA3 1 1
2 3256 1 1 91 GLY N N 1.572 11.942 -2.816 1.00 . A A . 91 GLY N 1 1
2 3257 1 1 91 GLY O O 0.167 13.878 -4.879 1.00 . A A . 91 GLY O 1 1
2 3258 1 1 92 ASP C C -2.097 12.279 -7.115 1.00 . A A . 92 ASP C 1 1
2 3259 1 1 92 ASP CA C -0.601 12.165 -6.809 1.00 . A A . 92 ASP CA 1 1
2 3260 1 1 92 ASP CB C 0.021 11.008 -7.591 1.00 . A A . 92 ASP CB 1 1
2 3261 1 1 92 ASP CG C 1.464 11.359 -7.963 1.00 . A A . 92 ASP CG 1 1
2 3262 1 1 92 ASP H H -0.558 10.898 -5.069 1.00 . A A . 92 ASP H 1 1
2 3263 1 1 92 ASP HA H -0.096 13.088 -7.047 1.00 . A A . 92 ASP HA 1 1
2 3264 1 1 92 ASP HB2 H 0.013 10.117 -6.982 1.00 . A A . 92 ASP HB2 1 1
2 3265 1 1 92 ASP HB3 H -0.550 10.833 -8.491 1.00 . A A . 92 ASP HB3 1 1
2 3266 1 1 92 ASP N N -0.402 11.816 -5.375 1.00 . A A . 92 ASP N 1 1
2 3267 1 1 92 ASP O O -2.522 13.146 -7.854 1.00 . A A . 92 ASP O 1 1
2 3268 1 1 92 ASP OD1 O 1.755 12.538 -8.076 1.00 . A A . 92 ASP OD1 1 1
2 3269 1 1 92 ASP OD2 O 2.252 10.442 -8.127 1.00 . A A . 92 ASP OD2 1 1
2 3270 1 1 93 THR C C -4.708 11.717 -8.245 1.00 . A A . 93 THR C 1 1
2 3271 1 1 93 THR CA C -4.380 11.440 -6.773 1.00 . A A . 93 THR CA 1 1
2 3272 1 1 93 THR CB C -4.919 12.566 -5.881 1.00 . A A . 93 THR CB 1 1
2 3273 1 1 93 THR CG2 C -5.277 11.999 -4.506 1.00 . A A . 93 THR CG2 1 1
2 3274 1 1 93 THR H H -2.517 10.727 -5.945 1.00 . A A . 93 THR H 1 1
2 3275 1 1 93 THR HA H -4.818 10.501 -6.471 1.00 . A A . 93 THR HA 1 1
2 3276 1 1 93 THR HB H -5.805 12.985 -6.331 1.00 . A A . 93 THR HB 1 1
2 3277 1 1 93 THR HG1 H -4.389 14.429 -5.718 1.00 . A A . 93 THR HG1 1 1
2 3278 1 1 93 THR HG21 H -5.870 11.105 -4.629 1.00 . A A . 93 THR HG21 1 1
2 3279 1 1 93 THR HG22 H -4.371 11.757 -3.969 1.00 . A A . 93 THR HG22 1 1
2 3280 1 1 93 THR HG23 H -5.842 12.732 -3.951 1.00 . A A . 93 THR HG23 1 1
2 3281 1 1 93 THR N N -2.896 11.408 -6.541 1.00 . A A . 93 THR N 1 1
2 3282 1 1 93 THR O O -5.519 12.566 -8.561 1.00 . A A . 93 THR O 1 1
2 3283 1 1 93 THR OG1 O -3.938 13.582 -5.734 1.00 . A A . 93 THR OG1 1 1
2 3284 1 1 94 ALA C C -3.873 10.050 -11.422 1.00 . A A . 94 ALA C 1 1
2 3285 1 1 94 ALA CA C -4.367 11.236 -10.593 1.00 . A A . 94 ALA CA 1 1
2 3286 1 1 94 ALA CB C -3.593 12.505 -10.951 1.00 . A A . 94 ALA CB 1 1
2 3287 1 1 94 ALA H H -3.438 10.327 -8.873 1.00 . A A . 94 ALA H 1 1
2 3288 1 1 94 ALA HA H -5.419 11.391 -10.751 1.00 . A A . 94 ALA HA 1 1
2 3289 1 1 94 ALA HB1 H -3.044 12.847 -10.085 1.00 . A A . 94 ALA HB1 1 1
2 3290 1 1 94 ALA HB2 H -2.902 12.291 -11.753 1.00 . A A . 94 ALA HB2 1 1
2 3291 1 1 94 ALA HB3 H -4.284 13.271 -11.266 1.00 . A A . 94 ALA HB3 1 1
2 3292 1 1 94 ALA N N -4.087 11.008 -9.146 1.00 . A A . 94 ALA N 1 1
2 3293 1 1 94 ALA O O -4.584 9.517 -12.250 1.00 . A A . 94 ALA O 1 1
2 3294 1 1 95 SER C C -1.082 7.720 -11.131 1.00 . A A . 95 SER C 1 1
2 3295 1 1 95 SER CA C -2.116 8.479 -11.975 1.00 . A A . 95 SER CA 1 1
2 3296 1 1 95 SER CB C -1.455 9.097 -13.206 1.00 . A A . 95 SER CB 1 1
2 3297 1 1 95 SER H H -2.107 10.078 -10.529 1.00 . A A . 95 SER H 1 1
2 3298 1 1 95 SER HA H -2.913 7.818 -12.276 1.00 . A A . 95 SER HA 1 1
2 3299 1 1 95 SER HB2 H -1.071 8.311 -13.841 1.00 . A A . 95 SER HB2 1 1
2 3300 1 1 95 SER HB3 H -2.182 9.677 -13.753 1.00 . A A . 95 SER HB3 1 1
2 3301 1 1 95 SER HG H 0.437 9.473 -12.960 1.00 . A A . 95 SER HG 1 1
2 3302 1 1 95 SER N N -2.659 9.633 -11.203 1.00 . A A . 95 SER N 1 1
2 3303 1 1 95 SER O O 0.106 7.837 -11.361 1.00 . A A . 95 SER O 1 1
2 3304 1 1 95 SER OG O -0.387 9.939 -12.799 1.00 . A A . 95 SER OG 1 1
2 3305 1 1 96 PRO C C -0.057 5.002 -10.068 1.00 . A A . 96 PRO C 1 1
2 3306 1 1 96 PRO CA C -0.664 6.180 -9.298 1.00 . A A . 96 PRO CA 1 1
2 3307 1 1 96 PRO CB C -1.582 5.687 -8.184 1.00 . A A . 96 PRO CB 1 1
2 3308 1 1 96 PRO CD C -2.984 6.760 -9.830 1.00 . A A . 96 PRO CD 1 1
2 3309 1 1 96 PRO CG C -2.950 5.672 -8.790 1.00 . A A . 96 PRO CG 1 1
2 3310 1 1 96 PRO HA H 0.110 6.809 -8.890 1.00 . A A . 96 PRO HA 1 1
2 3311 1 1 96 PRO HB2 H -1.298 4.692 -7.876 1.00 . A A . 96 PRO HB2 1 1
2 3312 1 1 96 PRO HB3 H -1.551 6.365 -7.345 1.00 . A A . 96 PRO HB3 1 1
2 3313 1 1 96 PRO HD2 H -3.545 6.441 -10.695 1.00 . A A . 96 PRO HD2 1 1
2 3314 1 1 96 PRO HD3 H -3.404 7.666 -9.416 1.00 . A A . 96 PRO HD3 1 1
2 3315 1 1 96 PRO HG2 H -3.138 4.712 -9.252 1.00 . A A . 96 PRO HG2 1 1
2 3316 1 1 96 PRO HG3 H -3.692 5.870 -8.033 1.00 . A A . 96 PRO HG3 1 1
2 3317 1 1 96 PRO N N -1.568 6.962 -10.178 1.00 . A A . 96 PRO N 1 1
2 3318 1 1 96 PRO O O -0.540 4.617 -11.115 1.00 . A A . 96 PRO O 1 1
2 3319 1 1 97 LYS C C 1.060 1.957 -9.744 1.00 . A A . 97 LYS C 1 1
2 3320 1 1 97 LYS CA C 1.636 3.279 -10.258 1.00 . A A . 97 LYS CA 1 1
2 3321 1 1 97 LYS CB C 3.120 3.387 -9.910 1.00 . A A . 97 LYS CB 1 1
2 3322 1 1 97 LYS CD C 4.861 5.168 -9.707 1.00 . A A . 97 LYS CD 1 1
2 3323 1 1 97 LYS CE C 5.634 6.229 -10.494 1.00 . A A . 97 LYS CE 1 1
2 3324 1 1 97 LYS CG C 3.707 4.641 -10.561 1.00 . A A . 97 LYS CG 1 1
2 3325 1 1 97 LYS H H 1.375 4.754 -8.714 1.00 . A A . 97 LYS H 1 1
2 3326 1 1 97 LYS HA H 1.501 3.363 -11.324 1.00 . A A . 97 LYS HA 1 1
2 3327 1 1 97 LYS HB2 H 3.234 3.451 -8.839 1.00 . A A . 97 LYS HB2 1 1
2 3328 1 1 97 LYS HB3 H 3.639 2.515 -10.276 1.00 . A A . 97 LYS HB3 1 1
2 3329 1 1 97 LYS HD2 H 4.468 5.605 -8.801 1.00 . A A . 97 LYS HD2 1 1
2 3330 1 1 97 LYS HD3 H 5.525 4.354 -9.457 1.00 . A A . 97 LYS HD3 1 1
2 3331 1 1 97 LYS HE2 H 6.678 6.220 -10.209 1.00 . A A . 97 LYS HE2 1 1
2 3332 1 1 97 LYS HE3 H 5.532 6.061 -11.555 1.00 . A A . 97 LYS HE3 1 1
2 3333 1 1 97 LYS HG2 H 4.070 4.397 -11.549 1.00 . A A . 97 LYS HG2 1 1
2 3334 1 1 97 LYS HG3 H 2.942 5.399 -10.636 1.00 . A A . 97 LYS HG3 1 1
2 3335 1 1 97 LYS HZ1 H 5.077 7.661 -9.090 1.00 . A A . 97 LYS HZ1 1 1
2 3336 1 1 97 LYS HZ2 H 5.486 8.301 -10.610 1.00 . A A . 97 LYS HZ2 1 1
2 3337 1 1 97 LYS HZ3 H 3.999 7.511 -10.390 1.00 . A A . 97 LYS HZ3 1 1
2 3338 1 1 97 LYS N N 0.999 4.429 -9.558 1.00 . A A . 97 LYS N 1 1
2 3339 1 1 97 LYS NZ N 5.002 7.523 -10.117 1.00 . A A . 97 LYS NZ 1 1
2 3340 1 1 97 LYS O O 0.331 1.923 -8.772 1.00 . A A . 97 LYS O 1 1
2 3341 1 1 98 GLU C C 2.005 -1.343 -9.468 1.00 . A A . 98 GLU C 1 1
2 3342 1 1 98 GLU CA C 0.854 -0.450 -9.937 1.00 . A A . 98 GLU CA 1 1
2 3343 1 1 98 GLU CB C 0.177 -1.049 -11.171 1.00 . A A . 98 GLU CB 1 1
2 3344 1 1 98 GLU CD C -1.853 -2.506 -11.196 1.00 . A A . 98 GLU CD 1 1
2 3345 1 1 98 GLU CG C -0.367 -2.438 -10.834 1.00 . A A . 98 GLU CG 1 1
2 3346 1 1 98 GLU H H 1.972 0.919 -11.169 1.00 . A A . 98 GLU H 1 1
2 3347 1 1 98 GLU HA H 0.132 -0.317 -9.146 1.00 . A A . 98 GLU HA 1 1
2 3348 1 1 98 GLU HB2 H -0.637 -0.409 -11.481 1.00 . A A . 98 GLU HB2 1 1
2 3349 1 1 98 GLU HB3 H 0.896 -1.131 -11.973 1.00 . A A . 98 GLU HB3 1 1
2 3350 1 1 98 GLU HG2 H 0.174 -3.184 -11.398 1.00 . A A . 98 GLU HG2 1 1
2 3351 1 1 98 GLU HG3 H -0.245 -2.627 -9.778 1.00 . A A . 98 GLU HG3 1 1
2 3352 1 1 98 GLU N N 1.382 0.869 -10.388 1.00 . A A . 98 GLU N 1 1
2 3353 1 1 98 GLU O O 3.113 -1.253 -9.961 1.00 . A A . 98 GLU O 1 1
2 3354 1 1 98 GLU OE1 O -2.514 -1.485 -11.093 1.00 . A A . 98 GLU OE1 1 1
2 3355 1 1 98 GLU OE2 O -2.304 -3.576 -11.569 1.00 . A A . 98 GLU OE2 1 1
2 3356 1 1 99 TYR C C 2.962 -4.336 -8.918 1.00 . A A . 99 TYR C 1 1
2 3357 1 1 99 TYR CA C 2.840 -3.099 -8.022 1.00 . A A . 99 TYR CA 1 1
2 3358 1 1 99 TYR CB C 2.409 -3.497 -6.609 1.00 . A A . 99 TYR CB 1 1
2 3359 1 1 99 TYR CD1 C 4.773 -4.265 -6.181 1.00 . A A . 99 TYR CD1 1 1
2 3360 1 1 99 TYR CD2 C 2.941 -5.619 -5.349 1.00 . A A . 99 TYR CD2 1 1
2 3361 1 1 99 TYR CE1 C 5.690 -5.178 -5.648 1.00 . A A . 99 TYR CE1 1 1
2 3362 1 1 99 TYR CE2 C 3.858 -6.532 -4.817 1.00 . A A . 99 TYR CE2 1 1
2 3363 1 1 99 TYR CG C 3.398 -4.485 -6.032 1.00 . A A . 99 TYR CG 1 1
2 3364 1 1 99 TYR CZ C 5.225 -6.318 -4.963 1.00 . A A . 99 TYR CZ 1 1
2 3365 1 1 99 TYR H H 0.856 -2.263 -8.134 1.00 . A A . 99 TYR H 1 1
2 3366 1 1 99 TYR HA H 3.778 -2.568 -7.984 1.00 . A A . 99 TYR HA 1 1
2 3367 1 1 99 TYR HB2 H 2.374 -2.617 -5.984 1.00 . A A . 99 TYR HB2 1 1
2 3368 1 1 99 TYR HB3 H 1.428 -3.949 -6.646 1.00 . A A . 99 TYR HB3 1 1
2 3369 1 1 99 TYR HD1 H 5.125 -3.390 -6.708 1.00 . A A . 99 TYR HD1 1 1
2 3370 1 1 99 TYR HD2 H 1.881 -5.790 -5.234 1.00 . A A . 99 TYR HD2 1 1
2 3371 1 1 99 TYR HE1 H 6.750 -5.007 -5.764 1.00 . A A . 99 TYR HE1 1 1
2 3372 1 1 99 TYR HE2 H 3.506 -7.407 -4.290 1.00 . A A . 99 TYR HE2 1 1
2 3373 1 1 99 TYR HH H 6.850 -6.711 -4.034 1.00 . A A . 99 TYR HH 1 1
2 3374 1 1 99 TYR N N 1.755 -2.205 -8.520 1.00 . A A . 99 TYR N 1 1
2 3375 1 1 99 TYR O O 2.000 -5.040 -9.156 1.00 . A A . 99 TYR O 1 1
2 3376 1 1 99 TYR OH O 6.138 -7.211 -4.441 1.00 . A A . 99 TYR OH 1 1
2 3377 1 1 100 THR C C 5.759 -6.326 -10.156 1.00 . A A . 100 THR C 1 1
2 3378 1 1 100 THR CA C 4.328 -5.796 -10.291 1.00 . A A . 100 THR CA 1 1
2 3379 1 1 100 THR CB C 4.078 -5.284 -11.711 1.00 . A A . 100 THR CB 1 1
2 3380 1 1 100 THR CG2 C 2.580 -5.327 -12.016 1.00 . A A . 100 THR CG2 1 1
2 3381 1 1 100 THR H H 4.902 -4.025 -9.206 1.00 . A A . 100 THR H 1 1
2 3382 1 1 100 THR HA H 3.614 -6.566 -10.045 1.00 . A A . 100 THR HA 1 1
2 3383 1 1 100 THR HB H 4.603 -5.909 -12.417 1.00 . A A . 100 THR HB 1 1
2 3384 1 1 100 THR HG1 H 4.828 -3.805 -12.726 1.00 . A A . 100 THR HG1 1 1
2 3385 1 1 100 THR HG21 H 2.129 -6.155 -11.490 1.00 . A A . 100 THR HG21 1 1
2 3386 1 1 100 THR HG22 H 2.121 -4.403 -11.696 1.00 . A A . 100 THR HG22 1 1
2 3387 1 1 100 THR HG23 H 2.433 -5.453 -13.079 1.00 . A A . 100 THR HG23 1 1
2 3388 1 1 100 THR N N 4.139 -4.606 -9.412 1.00 . A A . 100 THR N 1 1
2 3389 1 1 100 THR O O 6.650 -5.922 -10.877 1.00 . A A . 100 THR O 1 1
2 3390 1 1 100 THR OG1 O 4.548 -3.947 -11.820 1.00 . A A . 100 THR OG1 1 1
2 3391 1 1 101 ALA C C 7.321 -9.296 -8.921 1.00 . A A . 101 ALA C 1 1
2 3392 1 1 101 ALA CA C 7.363 -7.770 -9.055 1.00 . A A . 101 ALA CA 1 1
2 3393 1 1 101 ALA CB C 7.878 -7.129 -7.765 1.00 . A A . 101 ALA CB 1 1
2 3394 1 1 101 ALA H H 5.257 -7.534 -8.661 1.00 . A A . 101 ALA H 1 1
2 3395 1 1 101 ALA HA H 7.992 -7.485 -9.881 1.00 . A A . 101 ALA HA 1 1
2 3396 1 1 101 ALA HB1 H 7.045 -6.914 -7.113 1.00 . A A . 101 ALA HB1 1 1
2 3397 1 1 101 ALA HB2 H 8.556 -7.809 -7.270 1.00 . A A . 101 ALA HB2 1 1
2 3398 1 1 101 ALA HB3 H 8.396 -6.212 -8.001 1.00 . A A . 101 ALA HB3 1 1
2 3399 1 1 101 ALA N N 5.987 -7.223 -9.235 1.00 . A A . 101 ALA N 1 1
2 3400 1 1 101 ALA O O 7.545 -10.019 -9.871 1.00 . A A . 101 ALA O 1 1
2 3401 1 1 102 GLY C C 5.752 -11.634 -6.726 1.00 . A A . 102 GLY C 1 1
2 3402 1 1 102 GLY CA C 6.987 -11.269 -7.553 1.00 . A A . 102 GLY CA 1 1
2 3403 1 1 102 GLY H H 6.863 -9.193 -6.994 1.00 . A A . 102 GLY H 1 1
2 3404 1 1 102 GLY HA2 H 6.933 -11.755 -8.518 1.00 . A A . 102 GLY HA2 1 1
2 3405 1 1 102 GLY HA3 H 7.873 -11.596 -7.034 1.00 . A A . 102 GLY HA3 1 1
2 3406 1 1 102 GLY N N 7.039 -9.791 -7.747 1.00 . A A . 102 GLY N 1 1
2 3407 1 1 102 GLY O O 4.635 -11.560 -7.198 1.00 . A A . 102 GLY O 1 1
2 3408 1 1 103 ARG C C 5.191 -12.508 -3.175 1.00 . A A . 103 ARG C 1 1
2 3409 1 1 103 ARG CA C 4.774 -12.399 -4.647 1.00 . A A . 103 ARG CA 1 1
2 3410 1 1 103 ARG CB C 4.317 -13.761 -5.173 1.00 . A A . 103 ARG CB 1 1
2 3411 1 1 103 ARG CD C 2.483 -14.621 -6.640 1.00 . A A . 103 ARG CD 1 1
2 3412 1 1 103 ARG CG C 2.812 -13.726 -5.441 1.00 . A A . 103 ARG CG 1 1
2 3413 1 1 103 ARG CZ C 3.618 -16.740 -6.937 1.00 . A A . 103 ARG CZ 1 1
2 3414 1 1 103 ARG H H 6.852 -12.085 -5.133 1.00 . A A . 103 ARG H 1 1
2 3415 1 1 103 ARG HA H 3.982 -11.677 -4.761 1.00 . A A . 103 ARG HA 1 1
2 3416 1 1 103 ARG HB2 H 4.842 -13.986 -6.091 1.00 . A A . 103 ARG HB2 1 1
2 3417 1 1 103 ARG HB3 H 4.535 -14.522 -4.439 1.00 . A A . 103 ARG HB3 1 1
2 3418 1 1 103 ARG HD2 H 1.430 -14.557 -6.877 1.00 . A A . 103 ARG HD2 1 1
2 3419 1 1 103 ARG HD3 H 3.081 -14.342 -7.493 1.00 . A A . 103 ARG HD3 1 1
2 3420 1 1 103 ARG HE H 2.481 -16.351 -5.356 1.00 . A A . 103 ARG HE 1 1
2 3421 1 1 103 ARG HG2 H 2.283 -14.083 -4.569 1.00 . A A . 103 ARG HG2 1 1
2 3422 1 1 103 ARG HG3 H 2.507 -12.713 -5.657 1.00 . A A . 103 ARG HG3 1 1
2 3423 1 1 103 ARG HH11 H 2.185 -17.210 -8.253 1.00 . A A . 103 ARG HH11 1 1
2 3424 1 1 103 ARG HH12 H 3.745 -17.892 -8.569 1.00 . A A . 103 ARG HH12 1 1
2 3425 1 1 103 ARG HH21 H 5.236 -16.442 -5.794 1.00 . A A . 103 ARG HH21 1 1
2 3426 1 1 103 ARG HH22 H 5.473 -17.458 -7.176 1.00 . A A . 103 ARG HH22 1 1
2 3427 1 1 103 ARG N N 5.943 -12.030 -5.496 1.00 . A A . 103 ARG N 1 1
2 3428 1 1 103 ARG NE N 2.837 -16.000 -6.199 1.00 . A A . 103 ARG NE 1 1
2 3429 1 1 103 ARG NH1 N 3.146 -17.326 -8.002 1.00 . A A . 103 ARG NH1 1 1
2 3430 1 1 103 ARG NH2 N 4.874 -16.891 -6.610 1.00 . A A . 103 ARG NH2 1 1
2 3431 1 1 103 ARG O O 4.796 -13.422 -2.479 1.00 . A A . 103 ARG O 1 1
2 3432 1 1 104 GLU C C 6.908 -10.288 -0.782 1.00 . A A . 104 GLU C 1 1
2 3433 1 1 104 GLU CA C 6.407 -11.648 -1.259 1.00 . A A . 104 GLU CA 1 1
2 3434 1 1 104 GLU CB C 7.541 -12.678 -1.194 1.00 . A A . 104 GLU CB 1 1
2 3435 1 1 104 GLU CD C 9.916 -12.975 -1.926 1.00 . A A . 104 GLU CD 1 1
2 3436 1 1 104 GLU CG C 8.539 -12.449 -2.336 1.00 . A A . 104 GLU CG 1 1
2 3437 1 1 104 GLU H H 6.288 -10.851 -3.263 1.00 . A A . 104 GLU H 1 1
2 3438 1 1 104 GLU HA H 5.584 -11.976 -0.644 1.00 . A A . 104 GLU HA 1 1
2 3439 1 1 104 GLU HB2 H 8.054 -12.580 -0.249 1.00 . A A . 104 GLU HB2 1 1
2 3440 1 1 104 GLU HB3 H 7.126 -13.668 -1.269 1.00 . A A . 104 GLU HB3 1 1
2 3441 1 1 104 GLU HG2 H 8.201 -12.971 -3.218 1.00 . A A . 104 GLU HG2 1 1
2 3442 1 1 104 GLU HG3 H 8.606 -11.391 -2.548 1.00 . A A . 104 GLU HG3 1 1
2 3443 1 1 104 GLU N N 5.979 -11.585 -2.691 1.00 . A A . 104 GLU N 1 1
2 3444 1 1 104 GLU O O 7.059 -9.358 -1.549 1.00 . A A . 104 GLU O 1 1
2 3445 1 1 104 GLU OE1 O 10.169 -13.053 -0.736 1.00 . A A . 104 GLU OE1 1 1
2 3446 1 1 104 GLU OE2 O 10.695 -13.290 -2.811 1.00 . A A . 104 GLU OE2 1 1
2 3447 1 1 105 ALA C C 8.872 -8.380 0.267 1.00 . A A . 105 ALA C 1 1
2 3448 1 1 105 ALA CA C 7.654 -8.881 1.048 1.00 . A A . 105 ALA CA 1 1
2 3449 1 1 105 ALA CB C 8.049 -9.202 2.489 1.00 . A A . 105 ALA CB 1 1
2 3450 1 1 105 ALA H H 7.025 -10.944 1.083 1.00 . A A . 105 ALA H 1 1
2 3451 1 1 105 ALA HA H 6.868 -8.142 1.039 1.00 . A A . 105 ALA HA 1 1
2 3452 1 1 105 ALA HB1 H 7.354 -9.917 2.903 1.00 . A A . 105 ALA HB1 1 1
2 3453 1 1 105 ALA HB2 H 9.045 -9.619 2.504 1.00 . A A . 105 ALA HB2 1 1
2 3454 1 1 105 ALA HB3 H 8.029 -8.298 3.078 1.00 . A A . 105 ALA HB3 1 1
2 3455 1 1 105 ALA N N 7.163 -10.173 0.489 1.00 . A A . 105 ALA N 1 1
2 3456 1 1 105 ALA O O 8.955 -7.225 -0.102 1.00 . A A . 105 ALA O 1 1
2 3457 1 1 106 ASP C C 10.674 -8.208 -2.073 1.00 . A A . 106 ASP C 1 1
2 3458 1 1 106 ASP CA C 11.045 -8.813 -0.719 1.00 . A A . 106 ASP CA 1 1
2 3459 1 1 106 ASP CB C 11.857 -10.093 -0.916 1.00 . A A . 106 ASP CB 1 1
2 3460 1 1 106 ASP CG C 12.625 -10.412 0.368 1.00 . A A . 106 ASP CG 1 1
2 3461 1 1 106 ASP H H 9.738 -10.163 0.338 1.00 . A A . 106 ASP H 1 1
2 3462 1 1 106 ASP HA H 11.610 -8.106 -0.137 1.00 . A A . 106 ASP HA 1 1
2 3463 1 1 106 ASP HB2 H 11.190 -10.910 -1.151 1.00 . A A . 106 ASP HB2 1 1
2 3464 1 1 106 ASP HB3 H 12.557 -9.954 -1.727 1.00 . A A . 106 ASP HB3 1 1
2 3465 1 1 106 ASP N N 9.823 -9.239 0.024 1.00 . A A . 106 ASP N 1 1
2 3466 1 1 106 ASP O O 11.299 -7.277 -2.537 1.00 . A A . 106 ASP O 1 1
2 3467 1 1 106 ASP OD1 O 11.993 -10.502 1.407 1.00 . A A . 106 ASP OD1 1 1
2 3468 1 1 106 ASP OD2 O 13.833 -10.563 0.290 1.00 . A A . 106 ASP OD2 1 1
2 3469 1 1 107 ASP C C 8.744 -6.762 -3.912 1.00 . A A . 107 ASP C 1 1
2 3470 1 1 107 ASP CA C 9.269 -8.192 -4.045 1.00 . A A . 107 ASP CA 1 1
2 3471 1 1 107 ASP CB C 8.165 -9.128 -4.532 1.00 . A A . 107 ASP CB 1 1
2 3472 1 1 107 ASP CG C 8.795 -10.386 -5.135 1.00 . A A . 107 ASP CG 1 1
2 3473 1 1 107 ASP H H 9.183 -9.487 -2.322 1.00 . A A . 107 ASP H 1 1
2 3474 1 1 107 ASP HA H 10.102 -8.223 -4.726 1.00 . A A . 107 ASP HA 1 1
2 3475 1 1 107 ASP HB2 H 7.535 -9.405 -3.701 1.00 . A A . 107 ASP HB2 1 1
2 3476 1 1 107 ASP HB3 H 7.574 -8.626 -5.283 1.00 . A A . 107 ASP HB3 1 1
2 3477 1 1 107 ASP N N 9.670 -8.733 -2.714 1.00 . A A . 107 ASP N 1 1
2 3478 1 1 107 ASP O O 8.961 -5.929 -4.769 1.00 . A A . 107 ASP O 1 1
2 3479 1 1 107 ASP OD1 O 9.736 -10.245 -5.899 1.00 . A A . 107 ASP OD1 1 1
2 3480 1 1 107 ASP OD2 O 8.326 -11.468 -4.822 1.00 . A A . 107 ASP OD2 1 1
2 3481 1 1 108 ILE C C 8.661 -4.111 -2.406 1.00 . A A . 108 ILE C 1 1
2 3482 1 1 108 ILE CA C 7.517 -5.095 -2.661 1.00 . A A . 108 ILE CA 1 1
2 3483 1 1 108 ILE CB C 6.605 -5.188 -1.441 1.00 . A A . 108 ILE CB 1 1
2 3484 1 1 108 ILE CD1 C 4.576 -6.297 -0.501 1.00 . A A . 108 ILE CD1 1 1
2 3485 1 1 108 ILE CG1 C 5.458 -6.156 -1.741 1.00 . A A . 108 ILE CG1 1 1
2 3486 1 1 108 ILE CG2 C 6.035 -3.806 -1.123 1.00 . A A . 108 ILE CG2 1 1
2 3487 1 1 108 ILE H H 7.893 -7.159 -2.169 1.00 . A A . 108 ILE H 1 1
2 3488 1 1 108 ILE HA H 6.947 -4.793 -3.526 1.00 . A A . 108 ILE HA 1 1
2 3489 1 1 108 ILE HB H 7.172 -5.548 -0.595 1.00 . A A . 108 ILE HB 1 1
2 3490 1 1 108 ILE HD11 H 4.210 -5.324 -0.208 1.00 . A A . 108 ILE HD11 1 1
2 3491 1 1 108 ILE HD12 H 3.741 -6.945 -0.723 1.00 . A A . 108 ILE HD12 1 1
2 3492 1 1 108 ILE HD13 H 5.156 -6.722 0.306 1.00 . A A . 108 ILE HD13 1 1
2 3493 1 1 108 ILE HG12 H 4.868 -5.774 -2.562 1.00 . A A . 108 ILE HG12 1 1
2 3494 1 1 108 ILE HG13 H 5.861 -7.122 -2.004 1.00 . A A . 108 ILE HG13 1 1
2 3495 1 1 108 ILE HG21 H 6.071 -3.189 -2.008 1.00 . A A . 108 ILE HG21 1 1
2 3496 1 1 108 ILE HG22 H 5.011 -3.905 -0.793 1.00 . A A . 108 ILE HG22 1 1
2 3497 1 1 108 ILE HG23 H 6.622 -3.347 -0.340 1.00 . A A . 108 ILE HG23 1 1
2 3498 1 1 108 ILE N N 8.056 -6.471 -2.846 1.00 . A A . 108 ILE N 1 1
2 3499 1 1 108 ILE O O 8.637 -2.982 -2.858 1.00 . A A . 108 ILE O 1 1
2 3500 1 1 109 VAL C C 11.675 -3.520 -2.683 1.00 . A A . 109 VAL C 1 1
2 3501 1 1 109 VAL CA C 10.819 -3.625 -1.425 1.00 . A A . 109 VAL CA 1 1
2 3502 1 1 109 VAL CB C 11.600 -4.293 -0.292 1.00 . A A . 109 VAL CB 1 1
2 3503 1 1 109 VAL CG1 C 12.875 -3.494 -0.014 1.00 . A A . 109 VAL CG1 1 1
2 3504 1 1 109 VAL CG2 C 10.737 -4.332 0.971 1.00 . A A . 109 VAL CG2 1 1
2 3505 1 1 109 VAL H H 9.678 -5.451 -1.353 1.00 . A A . 109 VAL H 1 1
2 3506 1 1 109 VAL HA H 10.471 -2.652 -1.117 1.00 . A A . 109 VAL HA 1 1
2 3507 1 1 109 VAL HB H 11.862 -5.300 -0.581 1.00 . A A . 109 VAL HB 1 1
2 3508 1 1 109 VAL HG11 H 12.886 -2.607 -0.630 1.00 . A A . 109 VAL HG11 1 1
2 3509 1 1 109 VAL HG12 H 12.901 -3.210 1.028 1.00 . A A . 109 VAL HG12 1 1
2 3510 1 1 109 VAL HG13 H 13.738 -4.102 -0.244 1.00 . A A . 109 VAL HG13 1 1
2 3511 1 1 109 VAL HG21 H 9.693 -4.334 0.694 1.00 . A A . 109 VAL HG21 1 1
2 3512 1 1 109 VAL HG22 H 10.963 -5.225 1.533 1.00 . A A . 109 VAL HG22 1 1
2 3513 1 1 109 VAL HG23 H 10.947 -3.463 1.577 1.00 . A A . 109 VAL HG23 1 1
2 3514 1 1 109 VAL N N 9.671 -4.533 -1.696 1.00 . A A . 109 VAL N 1 1
2 3515 1 1 109 VAL O O 12.221 -2.482 -3.000 1.00 . A A . 109 VAL O 1 1
2 3516 1 1 110 ASN C C 11.997 -3.545 -5.625 1.00 . A A . 110 ASN C 1 1
2 3517 1 1 110 ASN CA C 12.576 -4.580 -4.665 1.00 . A A . 110 ASN CA 1 1
2 3518 1 1 110 ASN CB C 12.419 -5.991 -5.230 1.00 . A A . 110 ASN CB 1 1
2 3519 1 1 110 ASN CG C 13.747 -6.466 -5.820 1.00 . A A . 110 ASN CG 1 1
2 3520 1 1 110 ASN H H 11.316 -5.414 -3.136 1.00 . A A . 110 ASN H 1 1
2 3521 1 1 110 ASN HA H 13.609 -4.370 -4.457 1.00 . A A . 110 ASN HA 1 1
2 3522 1 1 110 ASN HB2 H 12.122 -6.660 -4.441 1.00 . A A . 110 ASN HB2 1 1
2 3523 1 1 110 ASN HB3 H 11.660 -5.986 -5.998 1.00 . A A . 110 ASN HB3 1 1
2 3524 1 1 110 ASN HD21 H 13.874 -8.035 -4.609 1.00 . A A . 110 ASN HD21 1 1
2 3525 1 1 110 ASN HD22 H 15.156 -7.863 -5.707 1.00 . A A . 110 ASN HD22 1 1
2 3526 1 1 110 ASN N N 11.777 -4.595 -3.411 1.00 . A A . 110 ASN N 1 1
2 3527 1 1 110 ASN ND2 N 14.307 -7.544 -5.339 1.00 . A A . 110 ASN ND2 1 1
2 3528 1 1 110 ASN O O 12.696 -2.697 -6.143 1.00 . A A . 110 ASN O 1 1
2 3529 1 1 110 ASN OD1 O 14.280 -5.855 -6.725 1.00 . A A . 110 ASN OD1 1 1
2 3530 1 1 111 TRP C C 10.201 -1.215 -6.175 1.00 . A A . 111 TRP C 1 1
2 3531 1 1 111 TRP CA C 10.075 -2.619 -6.769 1.00 . A A . 111 TRP CA 1 1
2 3532 1 1 111 TRP CB C 8.608 -3.043 -6.843 1.00 . A A . 111 TRP CB 1 1
2 3533 1 1 111 TRP CD1 C 8.292 -3.573 -9.293 1.00 . A A . 111 TRP CD1 1 1
2 3534 1 1 111 TRP CD2 C 7.257 -1.672 -8.679 1.00 . A A . 111 TRP CD2 1 1
2 3535 1 1 111 TRP CE2 C 7.001 -1.847 -10.060 1.00 . A A . 111 TRP CE2 1 1
2 3536 1 1 111 TRP CE3 C 6.714 -0.542 -8.042 1.00 . A A . 111 TRP CE3 1 1
2 3537 1 1 111 TRP CG C 8.080 -2.783 -8.217 1.00 . A A . 111 TRP CG 1 1
2 3538 1 1 111 TRP CH2 C 5.702 0.184 -10.134 1.00 . A A . 111 TRP CH2 1 1
2 3539 1 1 111 TRP CZ2 C 6.234 -0.932 -10.783 1.00 . A A . 111 TRP CZ2 1 1
2 3540 1 1 111 TRP CZ3 C 5.940 0.379 -8.767 1.00 . A A . 111 TRP CZ3 1 1
2 3541 1 1 111 TRP H H 10.174 -4.291 -5.417 1.00 . A A . 111 TRP H 1 1
2 3542 1 1 111 TRP HA H 10.524 -2.660 -7.747 1.00 . A A . 111 TRP HA 1 1
2 3543 1 1 111 TRP HB2 H 8.527 -4.097 -6.619 1.00 . A A . 111 TRP HB2 1 1
2 3544 1 1 111 TRP HB3 H 8.034 -2.478 -6.123 1.00 . A A . 111 TRP HB3 1 1
2 3545 1 1 111 TRP HD1 H 8.867 -4.488 -9.299 1.00 . A A . 111 TRP HD1 1 1
2 3546 1 1 111 TRP HE1 H 7.652 -3.397 -11.293 1.00 . A A . 111 TRP HE1 1 1
2 3547 1 1 111 TRP HE3 H 6.891 -0.383 -6.989 1.00 . A A . 111 TRP HE3 1 1
2 3548 1 1 111 TRP HH2 H 5.107 0.896 -10.686 1.00 . A A . 111 TRP HH2 1 1
2 3549 1 1 111 TRP HZ2 H 6.054 -1.088 -11.837 1.00 . A A . 111 TRP HZ2 1 1
2 3550 1 1 111 TRP HZ3 H 5.528 1.243 -8.268 1.00 . A A . 111 TRP HZ3 1 1
2 3551 1 1 111 TRP N N 10.715 -3.604 -5.855 1.00 . A A . 111 TRP N 1 1
2 3552 1 1 111 TRP NE1 N 7.654 -3.019 -10.388 1.00 . A A . 111 TRP NE1 1 1
2 3553 1 1 111 TRP O O 10.313 -0.235 -6.884 1.00 . A A . 111 TRP O 1 1
2 3554 1 1 112 LEU C C 11.748 0.738 -4.362 1.00 . A A . 112 LEU C 1 1
2 3555 1 1 112 LEU CA C 10.315 0.216 -4.223 1.00 . A A . 112 LEU CA 1 1
2 3556 1 1 112 LEU CB C 9.975 -0.029 -2.753 1.00 . A A . 112 LEU CB 1 1
2 3557 1 1 112 LEU CD1 C 7.550 -0.403 -3.227 1.00 . A A . 112 LEU CD1 1 1
2 3558 1 1 112 LEU CD2 C 8.277 0.375 -0.965 1.00 . A A . 112 LEU CD2 1 1
2 3559 1 1 112 LEU CG C 8.555 0.466 -2.467 1.00 . A A . 112 LEU CG 1 1
2 3560 1 1 112 LEU H H 10.102 -1.925 -4.325 1.00 . A A . 112 LEU H 1 1
2 3561 1 1 112 LEU HA H 9.614 0.914 -4.653 1.00 . A A . 112 LEU HA 1 1
2 3562 1 1 112 LEU HB2 H 10.038 -1.085 -2.540 1.00 . A A . 112 LEU HB2 1 1
2 3563 1 1 112 LEU HB3 H 10.675 0.507 -2.128 1.00 . A A . 112 LEU HB3 1 1
2 3564 1 1 112 LEU HD11 H 8.080 -1.093 -3.866 1.00 . A A . 112 LEU HD11 1 1
2 3565 1 1 112 LEU HD12 H 6.948 -0.957 -2.521 1.00 . A A . 112 LEU HD12 1 1
2 3566 1 1 112 LEU HD13 H 6.912 0.227 -3.828 1.00 . A A . 112 LEU HD13 1 1
2 3567 1 1 112 LEU HD21 H 8.701 -0.538 -0.575 1.00 . A A . 112 LEU HD21 1 1
2 3568 1 1 112 LEU HD22 H 8.724 1.221 -0.465 1.00 . A A . 112 LEU HD22 1 1
2 3569 1 1 112 LEU HD23 H 7.210 0.377 -0.795 1.00 . A A . 112 LEU HD23 1 1
2 3570 1 1 112 LEU HG H 8.459 1.492 -2.789 1.00 . A A . 112 LEU HG 1 1
2 3571 1 1 112 LEU N N 10.190 -1.117 -4.874 1.00 . A A . 112 LEU N 1 1
2 3572 1 1 112 LEU O O 11.971 1.893 -4.667 1.00 . A A . 112 LEU O 1 1
2 3573 1 1 113 LYS C C 14.661 0.136 -5.691 1.00 . A A . 113 LYS C 1 1
2 3574 1 1 113 LYS CA C 14.138 0.350 -4.262 1.00 . A A . 113 LYS CA 1 1
2 3575 1 1 113 LYS CB C 14.922 -0.506 -3.262 1.00 . A A . 113 LYS CB 1 1
2 3576 1 1 113 LYS CD C 14.942 -2.877 -2.473 1.00 . A A . 113 LYS CD 1 1
2 3577 1 1 113 LYS CE C 16.309 -3.555 -2.368 1.00 . A A . 113 LYS CE 1 1
2 3578 1 1 113 LYS CG C 14.915 -1.973 -3.706 1.00 . A A . 113 LYS CG 1 1
2 3579 1 1 113 LYS H H 12.522 -1.034 -3.896 1.00 . A A . 113 LYS H 1 1
2 3580 1 1 113 LYS HA H 14.218 1.392 -3.990 1.00 . A A . 113 LYS HA 1 1
2 3581 1 1 113 LYS HB2 H 15.942 -0.152 -3.212 1.00 . A A . 113 LYS HB2 1 1
2 3582 1 1 113 LYS HB3 H 14.467 -0.426 -2.288 1.00 . A A . 113 LYS HB3 1 1
2 3583 1 1 113 LYS HD2 H 14.766 -2.283 -1.587 1.00 . A A . 113 LYS HD2 1 1
2 3584 1 1 113 LYS HD3 H 14.175 -3.631 -2.561 1.00 . A A . 113 LYS HD3 1 1
2 3585 1 1 113 LYS HE2 H 16.198 -4.574 -2.020 1.00 . A A . 113 LYS HE2 1 1
2 3586 1 1 113 LYS HE3 H 16.814 -3.536 -3.321 1.00 . A A . 113 LYS HE3 1 1
2 3587 1 1 113 LYS HG2 H 14.023 -2.173 -4.281 1.00 . A A . 113 LYS HG2 1 1
2 3588 1 1 113 LYS HG3 H 15.786 -2.170 -4.312 1.00 . A A . 113 LYS HG3 1 1
2 3589 1 1 113 LYS HZ1 H 17.113 -1.757 -1.696 1.00 . A A . 113 LYS HZ1 1 1
2 3590 1 1 113 LYS HZ2 H 16.581 -2.787 -0.453 1.00 . A A . 113 LYS HZ2 1 1
2 3591 1 1 113 LYS HZ3 H 18.029 -3.121 -1.278 1.00 . A A . 113 LYS HZ3 1 1
2 3592 1 1 113 LYS N N 12.722 -0.104 -4.141 1.00 . A A . 113 LYS N 1 1
2 3593 1 1 113 LYS NZ N 17.065 -2.744 -1.374 1.00 . A A . 113 LYS NZ 1 1
2 3594 1 1 113 LYS O O 15.772 0.508 -6.012 1.00 . A A . 113 LYS O 1 1
2 3595 1 1 114 LYS C C 14.785 0.628 -8.582 1.00 . A A . 114 LYS C 1 1
2 3596 1 1 114 LYS CA C 14.341 -0.692 -7.946 1.00 . A A . 114 LYS CA 1 1
2 3597 1 1 114 LYS CB C 13.122 -1.257 -8.677 1.00 . A A . 114 LYS CB 1 1
2 3598 1 1 114 LYS CD C 12.655 -2.684 -10.671 1.00 . A A . 114 LYS CD 1 1
2 3599 1 1 114 LYS CE C 13.326 -3.659 -11.640 1.00 . A A . 114 LYS CE 1 1
2 3600 1 1 114 LYS CG C 13.520 -2.533 -9.419 1.00 . A A . 114 LYS CG 1 1
2 3601 1 1 114 LYS H H 12.983 -0.758 -6.276 1.00 . A A . 114 LYS H 1 1
2 3602 1 1 114 LYS HA H 15.145 -1.410 -7.963 1.00 . A A . 114 LYS HA 1 1
2 3603 1 1 114 LYS HB2 H 12.345 -1.482 -7.962 1.00 . A A . 114 LYS HB2 1 1
2 3604 1 1 114 LYS HB3 H 12.759 -0.529 -9.387 1.00 . A A . 114 LYS HB3 1 1
2 3605 1 1 114 LYS HD2 H 11.682 -3.063 -10.392 1.00 . A A . 114 LYS HD2 1 1
2 3606 1 1 114 LYS HD3 H 12.544 -1.723 -11.150 1.00 . A A . 114 LYS HD3 1 1
2 3607 1 1 114 LYS HE2 H 14.167 -4.144 -11.162 1.00 . A A . 114 LYS HE2 1 1
2 3608 1 1 114 LYS HE3 H 12.616 -4.392 -11.989 1.00 . A A . 114 LYS HE3 1 1
2 3609 1 1 114 LYS HG2 H 14.561 -2.475 -9.704 1.00 . A A . 114 LYS HG2 1 1
2 3610 1 1 114 LYS HG3 H 13.369 -3.386 -8.775 1.00 . A A . 114 LYS HG3 1 1
2 3611 1 1 114 LYS HZ1 H 14.362 -2.027 -12.412 1.00 . A A . 114 LYS HZ1 1 1
2 3612 1 1 114 LYS HZ2 H 14.360 -3.391 -13.426 1.00 . A A . 114 LYS HZ2 1 1
2 3613 1 1 114 LYS HZ3 H 12.964 -2.433 -13.282 1.00 . A A . 114 LYS HZ3 1 1
2 3614 1 1 114 LYS N N 13.876 -0.461 -6.548 1.00 . A A . 114 LYS N 1 1
2 3615 1 1 114 LYS NZ N 13.788 -2.814 -12.776 1.00 . A A . 114 LYS NZ 1 1
2 3616 1 1 114 LYS O O 15.717 0.671 -9.361 1.00 . A A . 114 LYS O 1 1
2 3617 1 1 115 ARG C C 15.193 3.895 -7.783 1.00 . A A . 115 ARG C 1 1
2 3618 1 1 115 ARG CA C 14.511 3.022 -8.842 1.00 . A A . 115 ARG CA 1 1
2 3619 1 1 115 ARG CB C 13.193 3.653 -9.294 1.00 . A A . 115 ARG CB 1 1
2 3620 1 1 115 ARG CD C 11.678 3.741 -11.281 1.00 . A A . 115 ARG CD 1 1
2 3621 1 1 115 ARG CG C 13.137 3.676 -10.823 1.00 . A A . 115 ARG CG 1 1
2 3622 1 1 115 ARG CZ C 12.220 3.497 -13.627 1.00 . A A . 115 ARG CZ 1 1
2 3623 1 1 115 ARG H H 13.377 1.650 -7.627 1.00 . A A . 115 ARG H 1 1
2 3624 1 1 115 ARG HA H 15.162 2.881 -9.690 1.00 . A A . 115 ARG HA 1 1
2 3625 1 1 115 ARG HB2 H 12.366 3.071 -8.911 1.00 . A A . 115 ARG HB2 1 1
2 3626 1 1 115 ARG HB3 H 13.128 4.662 -8.917 1.00 . A A . 115 ARG HB3 1 1
2 3627 1 1 115 ARG HD2 H 11.234 2.754 -11.256 1.00 . A A . 115 ARG HD2 1 1
2 3628 1 1 115 ARG HD3 H 11.118 4.422 -10.661 1.00 . A A . 115 ARG HD3 1 1
2 3629 1 1 115 ARG HE H 11.411 5.152 -12.884 1.00 . A A . 115 ARG HE 1 1
2 3630 1 1 115 ARG HG2 H 13.669 4.544 -11.187 1.00 . A A . 115 ARG HG2 1 1
2 3631 1 1 115 ARG HG3 H 13.597 2.781 -11.214 1.00 . A A . 115 ARG HG3 1 1
2 3632 1 1 115 ARG HH11 H 10.571 2.375 -13.788 1.00 . A A . 115 ARG HH11 1 1
2 3633 1 1 115 ARG HH12 H 11.868 1.958 -14.857 1.00 . A A . 115 ARG HH12 1 1
2 3634 1 1 115 ARG HH21 H 13.983 4.445 -13.690 1.00 . A A . 115 ARG HH21 1 1
2 3635 1 1 115 ARG HH22 H 13.800 3.129 -14.801 1.00 . A A . 115 ARG HH22 1 1
2 3636 1 1 115 ARG N N 14.125 1.705 -8.256 1.00 . A A . 115 ARG N 1 1
2 3637 1 1 115 ARG NE N 11.737 4.251 -12.678 1.00 . A A . 115 ARG NE 1 1
2 3638 1 1 115 ARG NH1 N 11.496 2.535 -14.129 1.00 . A A . 115 ARG NH1 1 1
2 3639 1 1 115 ARG NH2 N 13.429 3.707 -14.074 1.00 . A A . 115 ARG NH2 1 1
2 3640 1 1 115 ARG O O 15.902 4.829 -8.100 1.00 . A A . 115 ARG O 1 1
2 3641 1 1 116 THR C C 16.402 3.509 -4.496 1.00 . A A . 116 THR C 1 1
2 3642 1 1 116 THR CA C 15.621 4.413 -5.454 1.00 . A A . 116 THR CA 1 1
2 3643 1 1 116 THR CB C 14.458 5.089 -4.726 1.00 . A A . 116 THR CB 1 1
2 3644 1 1 116 THR CG2 C 13.822 6.138 -5.640 1.00 . A A . 116 THR CG2 1 1
2 3645 1 1 116 THR H H 14.408 2.842 -6.293 1.00 . A A . 116 THR H 1 1
2 3646 1 1 116 THR HA H 16.271 5.161 -5.882 1.00 . A A . 116 THR HA 1 1
2 3647 1 1 116 THR HB H 14.822 5.570 -3.832 1.00 . A A . 116 THR HB 1 1
2 3648 1 1 116 THR HG1 H 13.903 3.482 -3.780 1.00 . A A . 116 THR HG1 1 1
2 3649 1 1 116 THR HG21 H 13.654 5.710 -6.617 1.00 . A A . 116 THR HG21 1 1
2 3650 1 1 116 THR HG22 H 12.879 6.457 -5.220 1.00 . A A . 116 THR HG22 1 1
2 3651 1 1 116 THR HG23 H 14.482 6.988 -5.727 1.00 . A A . 116 THR HG23 1 1
2 3652 1 1 116 THR N N 14.983 3.599 -6.529 1.00 . A A . 116 THR N 1 1
2 3653 1 1 116 THR O O 16.241 3.576 -3.294 1.00 . A A . 116 THR O 1 1
2 3654 1 1 116 THR OG1 O 13.488 4.110 -4.377 1.00 . A A . 116 THR OG1 1 1
2 3655 1 1 117 GLY C C 19.527 1.880 -4.485 1.00 . A A . 117 GLY C 1 1
2 3656 1 1 117 GLY CA C 18.038 1.759 -4.138 1.00 . A A . 117 GLY CA 1 1
2 3657 1 1 117 GLY H H 17.364 2.625 -5.991 1.00 . A A . 117 GLY H 1 1
2 3658 1 1 117 GLY HA2 H 17.885 2.038 -3.106 1.00 . A A . 117 GLY HA2 1 1
2 3659 1 1 117 GLY HA3 H 17.715 0.739 -4.287 1.00 . A A . 117 GLY HA3 1 1
2 3660 1 1 117 GLY N N 17.248 2.663 -5.019 1.00 . A A . 117 GLY N 1 1
2 3661 1 1 117 GLY O O 19.894 2.633 -5.364 1.00 . A A . 117 GLY O 1 1
2 3662 1 1 118 PRO C C 22.142 0.454 -5.337 1.00 . A A . 118 PRO C 1 1
2 3663 1 1 118 PRO CA C 21.805 1.171 -4.027 1.00 . A A . 118 PRO CA 1 1
2 3664 1 1 118 PRO CB C 22.395 0.425 -2.833 1.00 . A A . 118 PRO CB 1 1
2 3665 1 1 118 PRO CD C 19.993 0.199 -2.698 1.00 . A A . 118 PRO CD 1 1
2 3666 1 1 118 PRO CG C 21.296 -0.474 -2.359 1.00 . A A . 118 PRO CG 1 1
2 3667 1 1 118 PRO HA H 22.164 2.187 -4.043 1.00 . A A . 118 PRO HA 1 1
2 3668 1 1 118 PRO HB2 H 23.251 -0.157 -3.139 1.00 . A A . 118 PRO HB2 1 1
2 3669 1 1 118 PRO HB3 H 22.671 1.122 -2.055 1.00 . A A . 118 PRO HB3 1 1
2 3670 1 1 118 PRO HD2 H 19.271 -0.529 -3.043 1.00 . A A . 118 PRO HD2 1 1
2 3671 1 1 118 PRO HD3 H 19.611 0.741 -1.848 1.00 . A A . 118 PRO HD3 1 1
2 3672 1 1 118 PRO HG2 H 21.364 -1.430 -2.860 1.00 . A A . 118 PRO HG2 1 1
2 3673 1 1 118 PRO HG3 H 21.367 -0.610 -1.290 1.00 . A A . 118 PRO HG3 1 1
2 3674 1 1 118 PRO N N 20.343 1.133 -3.779 1.00 . A A . 118 PRO N 1 1
2 3675 1 1 118 PRO O O 23.157 0.712 -5.953 1.00 . A A . 118 PRO O 1 1
2 3676 1 1 119 ALA C C 20.275 -1.755 -7.605 1.00 . A A . 119 ALA C 1 1
2 3677 1 1 119 ALA CA C 21.573 -1.173 -7.038 1.00 . A A . 119 ALA CA 1 1
2 3678 1 1 119 ALA CB C 22.537 -2.294 -6.648 1.00 . A A . 119 ALA CB 1 1
2 3679 1 1 119 ALA H H 20.485 -0.636 -5.256 1.00 . A A . 119 ALA H 1 1
2 3680 1 1 119 ALA HA H 22.039 -0.520 -7.757 1.00 . A A . 119 ALA HA 1 1
2 3681 1 1 119 ALA HB1 H 22.379 -2.561 -5.614 1.00 . A A . 119 ALA HB1 1 1
2 3682 1 1 119 ALA HB2 H 22.360 -3.156 -7.274 1.00 . A A . 119 ALA HB2 1 1
2 3683 1 1 119 ALA HB3 H 23.554 -1.955 -6.781 1.00 . A A . 119 ALA HB3 1 1
2 3684 1 1 119 ALA N N 21.299 -0.443 -5.767 1.00 . A A . 119 ALA N 1 1
2 3685 1 1 119 ALA O O 19.194 -1.465 -7.130 1.00 . A A . 119 ALA O 1 1
2 3686 1 1 120 ALA C C 18.607 -4.285 -8.310 1.00 . A A . 120 ALA C 1 1
2 3687 1 1 120 ALA CA C 19.144 -3.171 -9.213 1.00 . A A . 120 ALA CA 1 1
2 3688 1 1 120 ALA CB C 19.596 -3.741 -10.558 1.00 . A A . 120 ALA CB 1 1
2 3689 1 1 120 ALA H H 21.254 -2.793 -8.985 1.00 . A A . 120 ALA H 1 1
2 3690 1 1 120 ALA HA H 18.392 -2.413 -9.368 1.00 . A A . 120 ALA HA 1 1
2 3691 1 1 120 ALA HB1 H 20.674 -3.724 -10.612 1.00 . A A . 120 ALA HB1 1 1
2 3692 1 1 120 ALA HB2 H 19.245 -4.758 -10.654 1.00 . A A . 120 ALA HB2 1 1
2 3693 1 1 120 ALA HB3 H 19.186 -3.142 -11.358 1.00 . A A . 120 ALA HB3 1 1
2 3694 1 1 120 ALA N N 20.373 -2.572 -8.616 1.00 . A A . 120 ALA N 1 1
2 3695 1 1 120 ALA O O 19.414 -4.983 -7.719 1.00 . A A . 120 ALA O 1 1
2 3696 1 1 120 ALA OXT O 17.397 -4.421 -8.228 1.00 . A A . 120 ALA OXT 1 1
3 3697 1 1 1 ASP C C -5.788 10.890 14.036 1.00 . A A . 1 ASP C 1 1
3 3698 1 1 1 ASP CA C -6.234 12.198 13.383 1.00 . A A . 1 ASP CA 1 1
3 3699 1 1 1 ASP CB C -5.177 12.693 12.397 1.00 . A A . 1 ASP CB 1 1
3 3700 1 1 1 ASP CG C -4.516 13.958 12.947 1.00 . A A . 1 ASP CG 1 1
3 3701 1 1 1 ASP H1 H -6.947 12.951 15.189 1.00 . A A . 1 ASP H1 1 1
3 3702 1 1 1 ASP H2 H -5.395 13.497 14.778 1.00 . A A . 1 ASP H2 1 1
3 3703 1 1 1 ASP H3 H -6.754 14.125 13.977 1.00 . A A . 1 ASP H3 1 1
3 3704 1 1 1 ASP HA H -7.174 12.064 12.879 1.00 . A A . 1 ASP HA 1 1
3 3705 1 1 1 ASP HB2 H -4.211 12.705 12.880 1.00 . A A . 1 ASP HB2 1 1
3 3706 1 1 1 ASP HB3 H -5.428 13.692 12.072 1.00 . A A . 1 ASP HB3 1 1
3 3707 1 1 1 ASP N N -6.341 13.274 14.409 1.00 . A A . 1 ASP N 1 1
3 3708 1 1 1 ASP O O -6.481 9.892 13.996 1.00 . A A . 1 ASP O 1 1
3 3709 1 1 1 ASP OD1 O -5.205 14.729 13.593 1.00 . A A . 1 ASP OD1 1 1
3 3710 1 1 1 ASP OD2 O -3.332 14.134 12.713 1.00 . A A . 1 ASP OD2 1 1
3 3711 1 1 2 ALA C C -4.146 8.479 14.303 1.00 . A A . 2 ALA C 1 1
3 3712 1 1 2 ALA CA C -4.131 9.649 15.295 1.00 . A A . 2 ALA CA 1 1
3 3713 1 1 2 ALA CB C -5.103 9.389 16.447 1.00 . A A . 2 ALA CB 1 1
3 3714 1 1 2 ALA H H -4.094 11.706 14.653 1.00 . A A . 2 ALA H 1 1
3 3715 1 1 2 ALA HA H -3.135 9.804 15.679 1.00 . A A . 2 ALA HA 1 1
3 3716 1 1 2 ALA HB1 H -5.889 10.130 16.429 1.00 . A A . 2 ALA HB1 1 1
3 3717 1 1 2 ALA HB2 H -5.534 8.404 16.340 1.00 . A A . 2 ALA HB2 1 1
3 3718 1 1 2 ALA HB3 H -4.573 9.451 17.386 1.00 . A A . 2 ALA HB3 1 1
3 3719 1 1 2 ALA N N -4.633 10.889 14.636 1.00 . A A . 2 ALA N 1 1
3 3720 1 1 2 ALA O O -5.162 7.838 14.121 1.00 . A A . 2 ALA O 1 1
3 3721 1 1 3 PRO C C -2.849 5.784 13.420 1.00 . A A . 3 PRO C 1 1
3 3722 1 1 3 PRO CA C -2.911 7.134 12.701 1.00 . A A . 3 PRO CA 1 1
3 3723 1 1 3 PRO CB C -1.601 7.421 11.974 1.00 . A A . 3 PRO CB 1 1
3 3724 1 1 3 PRO CD C -1.742 8.963 13.839 1.00 . A A . 3 PRO CD 1 1
3 3725 1 1 3 PRO CG C -0.784 8.224 12.937 1.00 . A A . 3 PRO CG 1 1
3 3726 1 1 3 PRO HA H -3.734 7.162 12.008 1.00 . A A . 3 PRO HA 1 1
3 3727 1 1 3 PRO HB2 H -1.097 6.498 11.733 1.00 . A A . 3 PRO HB2 1 1
3 3728 1 1 3 PRO HB3 H -1.790 7.991 11.076 1.00 . A A . 3 PRO HB3 1 1
3 3729 1 1 3 PRO HD2 H -1.405 8.919 14.863 1.00 . A A . 3 PRO HD2 1 1
3 3730 1 1 3 PRO HD3 H -1.851 9.988 13.518 1.00 . A A . 3 PRO HD3 1 1
3 3731 1 1 3 PRO HG2 H -0.158 7.567 13.524 1.00 . A A . 3 PRO HG2 1 1
3 3732 1 1 3 PRO HG3 H -0.174 8.933 12.401 1.00 . A A . 3 PRO HG3 1 1
3 3733 1 1 3 PRO N N -3.014 8.238 13.685 1.00 . A A . 3 PRO N 1 1
3 3734 1 1 3 PRO O O -2.226 5.648 14.455 1.00 . A A . 3 PRO O 1 1
3 3735 1 1 4 GLU C C -2.534 2.499 12.761 1.00 . A A . 4 GLU C 1 1
3 3736 1 1 4 GLU CA C -3.463 3.442 13.530 1.00 . A A . 4 GLU CA 1 1
3 3737 1 1 4 GLU CB C -4.908 2.944 13.471 1.00 . A A . 4 GLU CB 1 1
3 3738 1 1 4 GLU CD C -3.850 1.441 15.165 1.00 . A A . 4 GLU CD 1 1
3 3739 1 1 4 GLU CG C -5.175 2.016 14.658 1.00 . A A . 4 GLU CG 1 1
3 3740 1 1 4 GLU H H -3.983 4.913 12.041 1.00 . A A . 4 GLU H 1 1
3 3741 1 1 4 GLU HB2 H -5.581 3.788 13.515 1.00 . A A . 4 GLU HB2 1 1
3 3742 1 1 4 GLU HB3 H -5.066 2.406 12.548 1.00 . A A . 4 GLU HB3 1 1
3 3743 1 1 4 GLU HG2 H -5.652 2.573 15.451 1.00 . A A . 4 GLU HG2 1 1
3 3744 1 1 4 GLU HG3 H -5.821 1.209 14.346 1.00 . A A . 4 GLU HG3 1 1
3 3745 1 1 4 GLU N N -3.487 4.783 12.878 1.00 . A A . 4 GLU N 1 1
3 3746 1 1 4 GLU O O -2.045 2.824 11.698 1.00 . A A . 4 GLU O 1 1
3 3747 1 1 4 GLU OE1 O -3.415 0.440 14.620 1.00 . A A . 4 GLU OE1 1 1
3 3748 1 1 4 GLU OE2 O -3.294 2.012 16.089 1.00 . A A . 4 GLU OE2 1 1
3 3749 1 1 5 GLU C C -1.525 -1.025 13.202 1.00 . A A . 5 GLU C 1 1
3 3750 1 1 5 GLU CA C -1.383 0.374 12.593 1.00 . A A . 5 GLU CA 1 1
3 3751 1 1 5 GLU CB C 0.026 0.918 12.826 1.00 . A A . 5 GLU CB 1 1
3 3752 1 1 5 GLU CD C 1.720 1.501 14.571 1.00 . A A . 5 GLU CD 1 1
3 3753 1 1 5 GLU CG C 0.276 1.052 14.330 1.00 . A A . 5 GLU CG 1 1
3 3754 1 1 5 GLU H H -2.687 1.093 14.153 1.00 . A A . 5 GLU H 1 1
3 3755 1 1 5 GLU HA H -1.601 0.351 11.537 1.00 . A A . 5 GLU HA 1 1
3 3756 1 1 5 GLU HB2 H 0.750 0.240 12.399 1.00 . A A . 5 GLU HB2 1 1
3 3757 1 1 5 GLU HB3 H 0.120 1.888 12.358 1.00 . A A . 5 GLU HB3 1 1
3 3758 1 1 5 GLU HG2 H -0.401 1.784 14.744 1.00 . A A . 5 GLU HG2 1 1
3 3759 1 1 5 GLU HG3 H 0.112 0.098 14.808 1.00 . A A . 5 GLU HG3 1 1
3 3760 1 1 5 GLU N N -2.284 1.334 13.293 1.00 . A A . 5 GLU N 1 1
3 3761 1 1 5 GLU O O -1.776 -1.175 14.381 1.00 . A A . 5 GLU O 1 1
3 3762 1 1 5 GLU OE1 O 2.601 0.973 13.913 1.00 . A A . 5 GLU OE1 1 1
3 3763 1 1 5 GLU OE2 O 1.917 2.364 15.410 1.00 . A A . 5 GLU OE2 1 1
3 3764 1 1 6 GLU C C -0.104 -4.029 13.216 1.00 . A A . 6 GLU C 1 1
3 3765 1 1 6 GLU CA C -1.492 -3.434 12.952 1.00 . A A . 6 GLU CA 1 1
3 3766 1 1 6 GLU CB C -2.221 -4.223 11.863 1.00 . A A . 6 GLU CB 1 1
3 3767 1 1 6 GLU CD C -4.072 -4.877 13.411 1.00 . A A . 6 GLU CD 1 1
3 3768 1 1 6 GLU CG C -3.731 -4.155 12.106 1.00 . A A . 6 GLU CG 1 1
3 3769 1 1 6 GLU H H -1.162 -1.911 11.460 1.00 . A A . 6 GLU H 1 1
3 3770 1 1 6 GLU HB2 H -1.993 -3.798 10.897 1.00 . A A . 6 GLU HB2 1 1
3 3771 1 1 6 GLU HB3 H -1.899 -5.253 11.889 1.00 . A A . 6 GLU HB3 1 1
3 3772 1 1 6 GLU HG2 H -4.038 -3.122 12.175 1.00 . A A . 6 GLU HG2 1 1
3 3773 1 1 6 GLU HG3 H -4.249 -4.632 11.288 1.00 . A A . 6 GLU HG3 1 1
3 3774 1 1 6 GLU N N -1.365 -2.050 12.409 1.00 . A A . 6 GLU N 1 1
3 3775 1 1 6 GLU O O 0.389 -4.007 14.325 1.00 . A A . 6 GLU O 1 1
3 3776 1 1 6 GLU OE1 O -3.581 -5.977 13.603 1.00 . A A . 6 GLU OE1 1 1
3 3777 1 1 6 GLU OE2 O -4.819 -4.319 14.197 1.00 . A A . 6 GLU OE2 1 1
3 3778 1 1 7 ASP C C 2.878 -4.486 11.439 1.00 . A A . 7 ASP C 1 1
3 3779 1 1 7 ASP CA C 1.885 -5.148 12.395 1.00 . A A . 7 ASP CA 1 1
3 3780 1 1 7 ASP CB C 1.721 -6.629 12.059 1.00 . A A . 7 ASP CB 1 1
3 3781 1 1 7 ASP CG C 1.329 -7.398 13.324 1.00 . A A . 7 ASP CG 1 1
3 3782 1 1 7 ASP H H 0.117 -4.561 11.315 1.00 . A A . 7 ASP H 1 1
3 3783 1 1 7 ASP HA H 2.208 -5.032 13.418 1.00 . A A . 7 ASP HA 1 1
3 3784 1 1 7 ASP HB2 H 0.948 -6.746 11.315 1.00 . A A . 7 ASP HB2 1 1
3 3785 1 1 7 ASP HB3 H 2.652 -7.018 11.674 1.00 . A A . 7 ASP HB3 1 1
3 3786 1 1 7 ASP N N 0.529 -4.556 12.203 1.00 . A A . 7 ASP N 1 1
3 3787 1 1 7 ASP O O 3.003 -4.874 10.295 1.00 . A A . 7 ASP O 1 1
3 3788 1 1 7 ASP OD1 O 0.256 -7.138 13.843 1.00 . A A . 7 ASP OD1 1 1
3 3789 1 1 7 ASP OD2 O 2.109 -8.233 13.750 1.00 . A A . 7 ASP OD2 1 1
3 3790 1 1 8 HIS C C 3.847 -2.352 9.707 1.00 . A A . 8 HIS C 1 1
3 3791 1 1 8 HIS CA C 4.552 -2.788 10.997 1.00 . A A . 8 HIS CA 1 1
3 3792 1 1 8 HIS CB C 5.630 -3.831 10.700 1.00 . A A . 8 HIS CB 1 1
3 3793 1 1 8 HIS CD2 C 6.353 -3.667 13.220 1.00 . A A . 8 HIS CD2 1 1
3 3794 1 1 8 HIS CE1 C 7.409 -5.553 13.368 1.00 . A A . 8 HIS CE1 1 1
3 3795 1 1 8 HIS CG C 6.275 -4.265 11.986 1.00 . A A . 8 HIS CG 1 1
3 3796 1 1 8 HIS H H 3.457 -3.174 12.815 1.00 . A A . 8 HIS H 1 1
3 3797 1 1 8 HIS HA H 4.986 -1.938 11.497 1.00 . A A . 8 HIS HA 1 1
3 3798 1 1 8 HIS HB2 H 5.182 -4.686 10.215 1.00 . A A . 8 HIS HB2 1 1
3 3799 1 1 8 HIS HB3 H 6.376 -3.400 10.048 1.00 . A A . 8 HIS HB3 1 1
3 3800 1 1 8 HIS HD1 H 7.085 -6.131 11.397 1.00 . A A . 8 HIS HD1 1 1
3 3801 1 1 8 HIS HD2 H 5.921 -2.711 13.476 1.00 . A A . 8 HIS HD2 1 1
3 3802 1 1 8 HIS HE1 H 7.978 -6.387 13.753 1.00 . A A . 8 HIS HE1 1 1
3 3803 1 1 8 HIS N N 3.578 -3.480 11.892 1.00 . A A . 8 HIS N 1 1
3 3804 1 1 8 HIS ND1 N 6.957 -5.466 12.105 1.00 . A A . 8 HIS ND1 1 1
3 3805 1 1 8 HIS NE2 N 7.069 -4.483 14.092 1.00 . A A . 8 HIS NE2 1 1
3 3806 1 1 8 HIS O O 4.465 -2.177 8.675 1.00 . A A . 8 HIS O 1 1
3 3807 1 1 9 VAL C C 0.851 -0.610 8.898 1.00 . A A . 9 VAL C 1 1
3 3808 1 1 9 VAL CA C 1.794 -1.767 8.550 1.00 . A A . 9 VAL CA 1 1
3 3809 1 1 9 VAL CB C 1.004 -3.014 8.150 1.00 . A A . 9 VAL CB 1 1
3 3810 1 1 9 VAL CG1 C 0.070 -2.682 6.986 1.00 . A A . 9 VAL CG1 1 1
3 3811 1 1 9 VAL CG2 C 1.974 -4.117 7.722 1.00 . A A . 9 VAL CG2 1 1
3 3812 1 1 9 VAL H H 2.078 -2.335 10.607 1.00 . A A . 9 VAL H 1 1
3 3813 1 1 9 VAL HA H 2.468 -1.484 7.757 1.00 . A A . 9 VAL HA 1 1
3 3814 1 1 9 VAL HB H 0.420 -3.355 8.992 1.00 . A A . 9 VAL HB 1 1
3 3815 1 1 9 VAL HG11 H 0.642 -2.255 6.176 1.00 . A A . 9 VAL HG11 1 1
3 3816 1 1 9 VAL HG12 H -0.415 -3.585 6.648 1.00 . A A . 9 VAL HG12 1 1
3 3817 1 1 9 VAL HG13 H -0.676 -1.974 7.314 1.00 . A A . 9 VAL HG13 1 1
3 3818 1 1 9 VAL HG21 H 2.984 -3.824 7.969 1.00 . A A . 9 VAL HG21 1 1
3 3819 1 1 9 VAL HG22 H 1.728 -5.033 8.239 1.00 . A A . 9 VAL HG22 1 1
3 3820 1 1 9 VAL HG23 H 1.895 -4.273 6.656 1.00 . A A . 9 VAL HG23 1 1
3 3821 1 1 9 VAL N N 2.554 -2.183 9.763 1.00 . A A . 9 VAL N 1 1
3 3822 1 1 9 VAL O O 0.573 -0.352 10.053 1.00 . A A . 9 VAL O 1 1
3 3823 1 1 10 LEU C C -1.951 0.984 7.649 1.00 . A A . 10 LEU C 1 1
3 3824 1 1 10 LEU CA C -0.550 1.242 8.209 1.00 . A A . 10 LEU CA 1 1
3 3825 1 1 10 LEU CB C 0.085 2.437 7.501 1.00 . A A . 10 LEU CB 1 1
3 3826 1 1 10 LEU CD1 C 1.925 3.784 8.511 1.00 . A A . 10 LEU CD1 1 1
3 3827 1 1 10 LEU CD2 C -0.330 4.810 8.152 1.00 . A A . 10 LEU CD2 1 1
3 3828 1 1 10 LEU CG C 0.417 3.526 8.522 1.00 . A A . 10 LEU CG 1 1
3 3829 1 1 10 LEU H H 0.600 -0.111 6.987 1.00 . A A . 10 LEU H 1 1
3 3830 1 1 10 LEU HA H -0.595 1.424 9.270 1.00 . A A . 10 LEU HA 1 1
3 3831 1 1 10 LEU HB2 H 0.992 2.120 7.007 1.00 . A A . 10 LEU HB2 1 1
3 3832 1 1 10 LEU HB3 H -0.605 2.828 6.769 1.00 . A A . 10 LEU HB3 1 1
3 3833 1 1 10 LEU HD11 H 2.437 2.891 8.179 1.00 . A A . 10 LEU HD11 1 1
3 3834 1 1 10 LEU HD12 H 2.147 4.598 7.839 1.00 . A A . 10 LEU HD12 1 1
3 3835 1 1 10 LEU HD13 H 2.254 4.038 9.508 1.00 . A A . 10 LEU HD13 1 1
3 3836 1 1 10 LEU HD21 H -1.153 4.568 7.495 1.00 . A A . 10 LEU HD21 1 1
3 3837 1 1 10 LEU HD22 H -0.709 5.276 9.048 1.00 . A A . 10 LEU HD22 1 1
3 3838 1 1 10 LEU HD23 H 0.346 5.487 7.650 1.00 . A A . 10 LEU HD23 1 1
3 3839 1 1 10 LEU HG H 0.114 3.205 9.507 1.00 . A A . 10 LEU HG 1 1
3 3840 1 1 10 LEU N N 0.362 0.099 7.915 1.00 . A A . 10 LEU N 1 1
3 3841 1 1 10 LEU O O -2.123 0.283 6.671 1.00 . A A . 10 LEU O 1 1
3 3842 1 1 11 VAL C C -4.903 2.711 7.276 1.00 . A A . 11 VAL C 1 1
3 3843 1 1 11 VAL CA C -4.344 1.370 7.757 1.00 . A A . 11 VAL CA 1 1
3 3844 1 1 11 VAL CB C -5.137 0.856 8.958 1.00 . A A . 11 VAL CB 1 1
3 3845 1 1 11 VAL CG1 C -5.040 1.863 10.106 1.00 . A A . 11 VAL CG1 1 1
3 3846 1 1 11 VAL CG2 C -6.605 0.679 8.559 1.00 . A A . 11 VAL CG2 1 1
3 3847 1 1 11 VAL H H -2.787 2.131 9.036 1.00 . A A . 11 VAL H 1 1
3 3848 1 1 11 VAL HA H -4.364 0.644 6.961 1.00 . A A . 11 VAL HA 1 1
3 3849 1 1 11 VAL HB H -4.734 -0.093 9.277 1.00 . A A . 11 VAL HB 1 1
3 3850 1 1 11 VAL HG11 H -4.525 2.750 9.764 1.00 . A A . 11 VAL HG11 1 1
3 3851 1 1 11 VAL HG12 H -6.032 2.128 10.438 1.00 . A A . 11 VAL HG12 1 1
3 3852 1 1 11 VAL HG13 H -4.491 1.422 10.926 1.00 . A A . 11 VAL HG13 1 1
3 3853 1 1 11 VAL HG21 H -6.680 0.612 7.484 1.00 . A A . 11 VAL HG21 1 1
3 3854 1 1 11 VAL HG22 H -6.991 -0.226 9.004 1.00 . A A . 11 VAL HG22 1 1
3 3855 1 1 11 VAL HG23 H -7.177 1.525 8.909 1.00 . A A . 11 VAL HG23 1 1
3 3856 1 1 11 VAL N N -2.953 1.561 8.256 1.00 . A A . 11 VAL N 1 1
3 3857 1 1 11 VAL O O -4.582 3.754 7.810 1.00 . A A . 11 VAL O 1 1
3 3858 1 1 12 LEU C C -7.773 4.099 6.071 1.00 . A A . 12 LEU C 1 1
3 3859 1 1 12 LEU CA C -6.291 3.983 5.755 1.00 . A A . 12 LEU CA 1 1
3 3860 1 1 12 LEU CB C -6.089 3.942 4.243 1.00 . A A . 12 LEU CB 1 1
3 3861 1 1 12 LEU CD1 C -4.190 5.553 4.467 1.00 . A A . 12 LEU CD1 1 1
3 3862 1 1 12 LEU CD2 C -5.284 5.209 2.249 1.00 . A A . 12 LEU CD2 1 1
3 3863 1 1 12 LEU CG C -5.518 5.276 3.759 1.00 . A A . 12 LEU CG 1 1
3 3864 1 1 12 LEU H H -5.974 1.852 5.839 1.00 . A A . 12 LEU H 1 1
3 3865 1 1 12 LEU HA H -5.759 4.822 6.168 1.00 . A A . 12 LEU HA 1 1
3 3866 1 1 12 LEU HB2 H -5.409 3.151 3.995 1.00 . A A . 12 LEU HB2 1 1
3 3867 1 1 12 LEU HB3 H -7.038 3.762 3.760 1.00 . A A . 12 LEU HB3 1 1
3 3868 1 1 12 LEU HD11 H -3.837 4.647 4.935 1.00 . A A . 12 LEU HD11 1 1
3 3869 1 1 12 LEU HD12 H -3.462 5.894 3.747 1.00 . A A . 12 LEU HD12 1 1
3 3870 1 1 12 LEU HD13 H -4.336 6.314 5.220 1.00 . A A . 12 LEU HD13 1 1
3 3871 1 1 12 LEU HD21 H -5.071 4.189 1.962 1.00 . A A . 12 LEU HD21 1 1
3 3872 1 1 12 LEU HD22 H -6.169 5.550 1.732 1.00 . A A . 12 LEU HD22 1 1
3 3873 1 1 12 LEU HD23 H -4.448 5.840 1.985 1.00 . A A . 12 LEU HD23 1 1
3 3874 1 1 12 LEU HG H -6.216 6.070 3.981 1.00 . A A . 12 LEU HG 1 1
3 3875 1 1 12 LEU N N -5.729 2.699 6.265 1.00 . A A . 12 LEU N 1 1
3 3876 1 1 12 LEU O O -8.342 3.321 6.810 1.00 . A A . 12 LEU O 1 1
3 3877 1 1 13 ARG C C -10.419 6.198 4.619 1.00 . A A . 13 ARG C 1 1
3 3878 1 1 13 ARG CA C -9.844 5.313 5.730 1.00 . A A . 13 ARG CA 1 1
3 3879 1 1 13 ARG CB C -9.926 6.023 7.081 1.00 . A A . 13 ARG CB 1 1
3 3880 1 1 13 ARG CD C -10.903 5.539 9.328 1.00 . A A . 13 ARG CD 1 1
3 3881 1 1 13 ARG CG C -11.181 5.564 7.823 1.00 . A A . 13 ARG CG 1 1
3 3882 1 1 13 ARG CZ C -10.348 7.348 10.841 1.00 . A A . 13 ARG CZ 1 1
3 3883 1 1 13 ARG H H -7.881 5.686 4.916 1.00 . A A . 13 ARG H 1 1
3 3884 1 1 13 ARG HA H -10.370 4.372 5.774 1.00 . A A . 13 ARG HA 1 1
3 3885 1 1 13 ARG HB2 H -9.052 5.782 7.668 1.00 . A A . 13 ARG HB2 1 1
3 3886 1 1 13 ARG HB3 H -9.970 7.091 6.923 1.00 . A A . 13 ARG HB3 1 1
3 3887 1 1 13 ARG HD2 H -11.663 4.968 9.840 1.00 . A A . 13 ARG HD2 1 1
3 3888 1 1 13 ARG HD3 H -9.926 5.123 9.522 1.00 . A A . 13 ARG HD3 1 1
3 3889 1 1 13 ARG HE H -11.441 7.621 9.206 1.00 . A A . 13 ARG HE 1 1
3 3890 1 1 13 ARG HG2 H -11.991 6.249 7.618 1.00 . A A . 13 ARG HG2 1 1
3 3891 1 1 13 ARG HG3 H -11.453 4.574 7.493 1.00 . A A . 13 ARG HG3 1 1
3 3892 1 1 13 ARG HH11 H -10.518 5.566 11.737 1.00 . A A . 13 ARG HH11 1 1
3 3893 1 1 13 ARG HH12 H -9.717 6.794 12.658 1.00 . A A . 13 ARG HH12 1 1
3 3894 1 1 13 ARG HH21 H -10.035 9.218 10.200 1.00 . A A . 13 ARG HH21 1 1
3 3895 1 1 13 ARG HH22 H -9.443 8.862 11.789 1.00 . A A . 13 ARG HH22 1 1
3 3896 1 1 13 ARG N N -8.388 5.086 5.501 1.00 . A A . 13 ARG N 1 1
3 3897 1 1 13 ARG NE N -10.954 6.967 9.749 1.00 . A A . 13 ARG NE 1 1
3 3898 1 1 13 ARG NH1 N -10.181 6.503 11.822 1.00 . A A . 13 ARG NH1 1 1
3 3899 1 1 13 ARG NH2 N -9.908 8.572 10.952 1.00 . A A . 13 ARG NH2 1 1
3 3900 1 1 13 ARG O O -9.701 6.695 3.773 1.00 . A A . 13 ARG O 1 1
3 3901 1 1 14 LYS C C -11.652 8.607 3.471 1.00 . A A . 14 LYS C 1 1
3 3902 1 1 14 LYS CA C -12.337 7.239 3.559 1.00 . A A . 14 LYS CA 1 1
3 3903 1 1 14 LYS CB C -13.791 7.398 4.002 1.00 . A A . 14 LYS CB 1 1
3 3904 1 1 14 LYS CD C -15.990 6.234 4.236 1.00 . A A . 14 LYS CD 1 1
3 3905 1 1 14 LYS CE C -16.916 5.909 3.062 1.00 . A A . 14 LYS CE 1 1
3 3906 1 1 14 LYS CG C -14.533 6.076 3.794 1.00 . A A . 14 LYS CG 1 1
3 3907 1 1 14 LYS H H -12.267 5.978 5.303 1.00 . A A . 14 LYS H 1 1
3 3908 1 1 14 LYS HA H -12.299 6.740 2.605 1.00 . A A . 14 LYS HA 1 1
3 3909 1 1 14 LYS HB2 H -13.821 7.667 5.047 1.00 . A A . 14 LYS HB2 1 1
3 3910 1 1 14 LYS HB3 H -14.263 8.173 3.417 1.00 . A A . 14 LYS HB3 1 1
3 3911 1 1 14 LYS HD2 H -16.191 5.556 5.052 1.00 . A A . 14 LYS HD2 1 1
3 3912 1 1 14 LYS HD3 H -16.160 7.250 4.560 1.00 . A A . 14 LYS HD3 1 1
3 3913 1 1 14 LYS HE2 H -16.668 6.525 2.208 1.00 . A A . 14 LYS HE2 1 1
3 3914 1 1 14 LYS HE3 H -16.847 4.864 2.806 1.00 . A A . 14 LYS HE3 1 1
3 3915 1 1 14 LYS HG2 H -14.502 5.807 2.747 1.00 . A A . 14 LYS HG2 1 1
3 3916 1 1 14 LYS HG3 H -14.061 5.302 4.379 1.00 . A A . 14 LYS HG3 1 1
3 3917 1 1 14 LYS HZ1 H -18.263 7.112 4.098 1.00 . A A . 14 LYS HZ1 1 1
3 3918 1 1 14 LYS HZ2 H -18.928 6.335 2.745 1.00 . A A . 14 LYS HZ2 1 1
3 3919 1 1 14 LYS HZ3 H -18.621 5.452 4.165 1.00 . A A . 14 LYS HZ3 1 1
3 3920 1 1 14 LYS N N -11.708 6.394 4.614 1.00 . A A . 14 LYS N 1 1
3 3921 1 1 14 LYS NZ N -18.285 6.226 3.554 1.00 . A A . 14 LYS NZ 1 1
3 3922 1 1 14 LYS O O -11.385 9.109 2.397 1.00 . A A . 14 LYS O 1 1
3 3923 1 1 15 SER C C -9.223 10.459 4.879 1.00 . A A . 15 SER C 1 1
3 3924 1 1 15 SER CA C -10.720 10.564 4.558 1.00 . A A . 15 SER CA 1 1
3 3925 1 1 15 SER CB C -11.438 11.375 5.637 1.00 . A A . 15 SER CB 1 1
3 3926 1 1 15 SER H H -11.605 8.809 5.447 1.00 . A A . 15 SER H 1 1
3 3927 1 1 15 SER HA H -10.865 11.030 3.597 1.00 . A A . 15 SER HA 1 1
3 3928 1 1 15 SER HB2 H -11.873 10.701 6.362 1.00 . A A . 15 SER HB2 1 1
3 3929 1 1 15 SER HB3 H -10.730 12.025 6.130 1.00 . A A . 15 SER HB3 1 1
3 3930 1 1 15 SER HG H -12.049 12.889 4.583 1.00 . A A . 15 SER HG 1 1
3 3931 1 1 15 SER N N -11.376 9.223 4.590 1.00 . A A . 15 SER N 1 1
3 3932 1 1 15 SER O O -8.512 11.444 4.873 1.00 . A A . 15 SER O 1 1
3 3933 1 1 15 SER OG O -12.463 12.155 5.041 1.00 . A A . 15 SER OG 1 1
3 3934 1 1 16 ASN C C -6.465 9.026 4.194 1.00 . A A . 16 ASN C 1 1
3 3935 1 1 16 ASN CA C -7.284 9.139 5.480 1.00 . A A . 16 ASN CA 1 1
3 3936 1 1 16 ASN CB C -7.184 7.846 6.285 1.00 . A A . 16 ASN CB 1 1
3 3937 1 1 16 ASN CG C -7.086 8.168 7.775 1.00 . A A . 16 ASN CG 1 1
3 3938 1 1 16 ASN H H -9.314 8.493 5.164 1.00 . A A . 16 ASN H 1 1
3 3939 1 1 16 ASN HA H -6.944 9.972 6.071 1.00 . A A . 16 ASN HA 1 1
3 3940 1 1 16 ASN HB2 H -8.063 7.247 6.107 1.00 . A A . 16 ASN HB2 1 1
3 3941 1 1 16 ASN HB3 H -6.306 7.297 5.977 1.00 . A A . 16 ASN HB3 1 1
3 3942 1 1 16 ASN HD21 H -7.070 6.260 8.325 1.00 . A A . 16 ASN HD21 1 1
3 3943 1 1 16 ASN HD22 H -6.980 7.381 9.593 1.00 . A A . 16 ASN HD22 1 1
3 3944 1 1 16 ASN N N -8.733 9.281 5.160 1.00 . A A . 16 ASN N 1 1
3 3945 1 1 16 ASN ND2 N -7.041 7.189 8.636 1.00 . A A . 16 ASN ND2 1 1
3 3946 1 1 16 ASN O O -5.312 9.405 4.143 1.00 . A A . 16 ASN O 1 1
3 3947 1 1 16 ASN OD1 O -7.048 9.320 8.160 1.00 . A A . 16 ASN OD1 1 1
3 3948 1 1 17 PHE C C -5.689 9.696 1.458 1.00 . A A . 17 PHE C 1 1
3 3949 1 1 17 PHE CA C -6.305 8.357 1.874 1.00 . A A . 17 PHE CA 1 1
3 3950 1 1 17 PHE CB C -7.349 7.898 0.855 1.00 . A A . 17 PHE CB 1 1
3 3951 1 1 17 PHE CD1 C -6.034 8.405 -1.235 1.00 . A A . 17 PHE CD1 1 1
3 3952 1 1 17 PHE CD2 C -6.622 6.103 -0.754 1.00 . A A . 17 PHE CD2 1 1
3 3953 1 1 17 PHE CE1 C -5.389 7.995 -2.408 1.00 . A A . 17 PHE CE1 1 1
3 3954 1 1 17 PHE CE2 C -5.978 5.693 -1.926 1.00 . A A . 17 PHE CE2 1 1
3 3955 1 1 17 PHE CG C -6.651 7.458 -0.408 1.00 . A A . 17 PHE CG 1 1
3 3956 1 1 17 PHE CZ C -5.350 6.646 -2.750 1.00 . A A . 17 PHE CZ 1 1
3 3957 1 1 17 PHE H H -7.981 8.199 3.218 1.00 . A A . 17 PHE H 1 1
3 3958 1 1 17 PHE HA H -5.536 7.609 1.972 1.00 . A A . 17 PHE HA 1 1
3 3959 1 1 17 PHE HB2 H -7.910 7.070 1.263 1.00 . A A . 17 PHE HB2 1 1
3 3960 1 1 17 PHE HB3 H -8.021 8.712 0.631 1.00 . A A . 17 PHE HB3 1 1
3 3961 1 1 17 PHE HD1 H -6.058 9.452 -0.967 1.00 . A A . 17 PHE HD1 1 1
3 3962 1 1 17 PHE HD2 H -7.097 5.373 -0.116 1.00 . A A . 17 PHE HD2 1 1
3 3963 1 1 17 PHE HE1 H -4.913 8.726 -3.045 1.00 . A A . 17 PHE HE1 1 1
3 3964 1 1 17 PHE HE2 H -5.957 4.647 -2.193 1.00 . A A . 17 PHE HE2 1 1
3 3965 1 1 17 PHE HZ H -4.849 6.334 -3.654 1.00 . A A . 17 PHE HZ 1 1
3 3966 1 1 17 PHE N N -7.052 8.501 3.155 1.00 . A A . 17 PHE N 1 1
3 3967 1 1 17 PHE O O -4.488 9.865 1.472 1.00 . A A . 17 PHE O 1 1
3 3968 1 1 18 ALA C C -5.065 12.544 1.796 1.00 . A A . 18 ALA C 1 1
3 3969 1 1 18 ALA CA C -5.948 11.975 0.683 1.00 . A A . 18 ALA CA 1 1
3 3970 1 1 18 ALA CB C -7.171 12.864 0.460 1.00 . A A . 18 ALA CB 1 1
3 3971 1 1 18 ALA H H -7.465 10.501 1.096 1.00 . A A . 18 ALA H 1 1
3 3972 1 1 18 ALA HA H -5.386 11.882 -0.233 1.00 . A A . 18 ALA HA 1 1
3 3973 1 1 18 ALA HB1 H -8.014 12.458 0.998 1.00 . A A . 18 ALA HB1 1 1
3 3974 1 1 18 ALA HB2 H -6.961 13.862 0.818 1.00 . A A . 18 ALA HB2 1 1
3 3975 1 1 18 ALA HB3 H -7.402 12.901 -0.594 1.00 . A A . 18 ALA HB3 1 1
3 3976 1 1 18 ALA N N -6.499 10.651 1.094 1.00 . A A . 18 ALA N 1 1
3 3977 1 1 18 ALA O O -4.215 13.380 1.564 1.00 . A A . 18 ALA O 1 1
3 3978 1 1 19 GLU C C -3.080 11.905 4.159 1.00 . A A . 19 GLU C 1 1
3 3979 1 1 19 GLU CA C -4.440 12.605 4.138 1.00 . A A . 19 GLU CA 1 1
3 3980 1 1 19 GLU CB C -5.238 12.240 5.386 1.00 . A A . 19 GLU CB 1 1
3 3981 1 1 19 GLU CD C -3.134 12.676 6.661 1.00 . A A . 19 GLU CD 1 1
3 3982 1 1 19 GLU CG C -4.640 12.947 6.603 1.00 . A A . 19 GLU CG 1 1
3 3983 1 1 19 GLU H H -5.953 11.422 3.169 1.00 . A A . 19 GLU H 1 1
3 3984 1 1 19 GLU HA H -4.319 13.674 4.073 1.00 . A A . 19 GLU HA 1 1
3 3985 1 1 19 GLU HB2 H -6.263 12.549 5.258 1.00 . A A . 19 GLU HB2 1 1
3 3986 1 1 19 GLU HB3 H -5.203 11.172 5.536 1.00 . A A . 19 GLU HB3 1 1
3 3987 1 1 19 GLU HG2 H -4.812 14.010 6.523 1.00 . A A . 19 GLU HG2 1 1
3 3988 1 1 19 GLU HG3 H -5.105 12.574 7.503 1.00 . A A . 19 GLU HG3 1 1
3 3989 1 1 19 GLU N N -5.262 12.096 3.005 1.00 . A A . 19 GLU N 1 1
3 3990 1 1 19 GLU O O -2.043 12.536 4.201 1.00 . A A . 19 GLU O 1 1
3 3991 1 1 19 GLU OE1 O -2.758 11.649 7.200 1.00 . A A . 19 GLU OE1 1 1
3 3992 1 1 19 GLU OE2 O -2.385 13.500 6.165 1.00 . A A . 19 GLU OE2 1 1
3 3993 1 1 20 ALA C C -0.875 10.325 3.036 1.00 . A A . 20 ALA C 1 1
3 3994 1 1 20 ALA CA C -1.796 9.849 4.160 1.00 . A A . 20 ALA CA 1 1
3 3995 1 1 20 ALA CB C -2.188 8.387 3.946 1.00 . A A . 20 ALA CB 1 1
3 3996 1 1 20 ALA H H -3.935 10.119 4.105 1.00 . A A . 20 ALA H 1 1
3 3997 1 1 20 ALA HA H -1.314 9.964 5.115 1.00 . A A . 20 ALA HA 1 1
3 3998 1 1 20 ALA HB1 H -3.256 8.278 4.067 1.00 . A A . 20 ALA HB1 1 1
3 3999 1 1 20 ALA HB2 H -1.905 8.081 2.951 1.00 . A A . 20 ALA HB2 1 1
3 4000 1 1 20 ALA HB3 H -1.679 7.768 4.671 1.00 . A A . 20 ALA HB3 1 1
3 4001 1 1 20 ALA N N -3.083 10.603 4.135 1.00 . A A . 20 ALA N 1 1
3 4002 1 1 20 ALA O O 0.321 10.450 3.210 1.00 . A A . 20 ALA O 1 1
3 4003 1 1 21 LEU C C 0.050 12.411 1.073 1.00 . A A . 21 LEU C 1 1
3 4004 1 1 21 LEU CA C -0.575 11.054 0.747 1.00 . A A . 21 LEU CA 1 1
3 4005 1 1 21 LEU CB C -1.534 11.173 -0.440 1.00 . A A . 21 LEU CB 1 1
3 4006 1 1 21 LEU CD1 C -3.060 9.914 -1.970 1.00 . A A . 21 LEU CD1 1 1
3 4007 1 1 21 LEU CD2 C -1.126 8.745 -0.924 1.00 . A A . 21 LEU CD2 1 1
3 4008 1 1 21 LEU CG C -2.196 9.816 -0.714 1.00 . A A . 21 LEU CG 1 1
3 4009 1 1 21 LEU H H -2.386 10.481 1.765 1.00 . A A . 21 LEU H 1 1
3 4010 1 1 21 LEU HA H 0.191 10.331 0.530 1.00 . A A . 21 LEU HA 1 1
3 4011 1 1 21 LEU HB2 H -2.295 11.905 -0.215 1.00 . A A . 21 LEU HB2 1 1
3 4012 1 1 21 LEU HB3 H -0.983 11.485 -1.314 1.00 . A A . 21 LEU HB3 1 1
3 4013 1 1 21 LEU HD11 H -2.807 10.812 -2.513 1.00 . A A . 21 LEU HD11 1 1
3 4014 1 1 21 LEU HD12 H -2.880 9.050 -2.596 1.00 . A A . 21 LEU HD12 1 1
3 4015 1 1 21 LEU HD13 H -4.102 9.944 -1.688 1.00 . A A . 21 LEU HD13 1 1
3 4016 1 1 21 LEU HD21 H -0.248 9.192 -1.366 1.00 . A A . 21 LEU HD21 1 1
3 4017 1 1 21 LEU HD22 H -0.868 8.305 0.027 1.00 . A A . 21 LEU HD22 1 1
3 4018 1 1 21 LEU HD23 H -1.512 7.979 -1.581 1.00 . A A . 21 LEU HD23 1 1
3 4019 1 1 21 LEU HG H -2.815 9.544 0.126 1.00 . A A . 21 LEU HG 1 1
3 4020 1 1 21 LEU N N -1.421 10.590 1.883 1.00 . A A . 21 LEU N 1 1
3 4021 1 1 21 LEU O O 1.229 12.627 0.878 1.00 . A A . 21 LEU O 1 1
3 4022 1 1 22 ALA C C 0.790 14.566 3.078 1.00 . A A . 22 ALA C 1 1
3 4023 1 1 22 ALA CA C -0.193 14.671 1.909 1.00 . A A . 22 ALA CA 1 1
3 4024 1 1 22 ALA CB C -1.416 15.498 2.308 1.00 . A A . 22 ALA CB 1 1
3 4025 1 1 22 ALA H H -1.681 13.123 1.715 1.00 . A A . 22 ALA H 1 1
3 4026 1 1 22 ALA HA H 0.286 15.113 1.050 1.00 . A A . 22 ALA HA 1 1
3 4027 1 1 22 ALA HB1 H -2.176 14.847 2.712 1.00 . A A . 22 ALA HB1 1 1
3 4028 1 1 22 ALA HB2 H -1.129 16.223 3.056 1.00 . A A . 22 ALA HB2 1 1
3 4029 1 1 22 ALA HB3 H -1.803 16.010 1.440 1.00 . A A . 22 ALA HB3 1 1
3 4030 1 1 22 ALA N N -0.734 13.324 1.568 1.00 . A A . 22 ALA N 1 1
3 4031 1 1 22 ALA O O 1.733 15.326 3.178 1.00 . A A . 22 ALA O 1 1
3 4032 1 1 23 ALA C C 2.927 13.200 4.636 1.00 . A A . 23 ALA C 1 1
3 4033 1 1 23 ALA CA C 1.503 13.479 5.124 1.00 . A A . 23 ALA CA 1 1
3 4034 1 1 23 ALA CB C 0.959 12.284 5.908 1.00 . A A . 23 ALA CB 1 1
3 4035 1 1 23 ALA H H -0.188 13.027 3.864 1.00 . A A . 23 ALA H 1 1
3 4036 1 1 23 ALA HA H 1.482 14.364 5.740 1.00 . A A . 23 ALA HA 1 1
3 4037 1 1 23 ALA HB1 H -0.119 12.330 5.932 1.00 . A A . 23 ALA HB1 1 1
3 4038 1 1 23 ALA HB2 H 1.270 11.367 5.430 1.00 . A A . 23 ALA HB2 1 1
3 4039 1 1 23 ALA HB3 H 1.343 12.312 6.918 1.00 . A A . 23 ALA HB3 1 1
3 4040 1 1 23 ALA N N 0.579 13.630 3.963 1.00 . A A . 23 ALA N 1 1
3 4041 1 1 23 ALA O O 3.862 13.888 4.993 1.00 . A A . 23 ALA O 1 1
3 4042 1 1 24 HIS C C 4.484 11.904 1.784 1.00 . A A . 24 HIS C 1 1
3 4043 1 1 24 HIS CA C 4.466 11.873 3.314 1.00 . A A . 24 HIS CA 1 1
3 4044 1 1 24 HIS CB C 4.758 10.464 3.826 1.00 . A A . 24 HIS CB 1 1
3 4045 1 1 24 HIS CD2 C 6.910 9.475 4.966 1.00 . A A . 24 HIS CD2 1 1
3 4046 1 1 24 HIS CE1 C 8.370 10.821 4.101 1.00 . A A . 24 HIS CE1 1 1
3 4047 1 1 24 HIS CG C 6.220 10.342 4.154 1.00 . A A . 24 HIS CG 1 1
3 4048 1 1 24 HIS H H 2.334 11.650 3.544 1.00 . A A . 24 HIS H 1 1
3 4049 1 1 24 HIS HA H 5.189 12.568 3.714 1.00 . A A . 24 HIS HA 1 1
3 4050 1 1 24 HIS HB2 H 4.172 10.274 4.714 1.00 . A A . 24 HIS HB2 1 1
3 4051 1 1 24 HIS HB3 H 4.499 9.743 3.064 1.00 . A A . 24 HIS HB3 1 1
3 4052 1 1 24 HIS HD1 H 7.004 11.928 2.989 1.00 . A A . 24 HIS HD1 1 1
3 4053 1 1 24 HIS HD2 H 6.465 8.678 5.544 1.00 . A A . 24 HIS HD2 1 1
3 4054 1 1 24 HIS HE1 H 9.302 11.307 3.852 1.00 . A A . 24 HIS HE1 1 1
3 4055 1 1 24 HIS N N 3.101 12.194 3.822 1.00 . A A . 24 HIS N 1 1
3 4056 1 1 24 HIS ND1 N 7.172 11.191 3.614 1.00 . A A . 24 HIS ND1 1 1
3 4057 1 1 24 HIS NE2 N 8.267 9.779 4.930 1.00 . A A . 24 HIS NE2 1 1
3 4058 1 1 24 HIS O O 3.681 12.567 1.156 1.00 . A A . 24 HIS O 1 1
3 4059 1 1 25 LYS C C 5.104 9.797 -0.852 1.00 . A A . 25 LYS C 1 1
3 4060 1 1 25 LYS CA C 5.464 11.184 -0.313 1.00 . A A . 25 LYS CA 1 1
3 4061 1 1 25 LYS CB C 6.918 11.524 -0.643 1.00 . A A . 25 LYS CB 1 1
3 4062 1 1 25 LYS CD C 8.104 13.722 -0.709 1.00 . A A . 25 LYS CD 1 1
3 4063 1 1 25 LYS CE C 7.544 14.562 0.440 1.00 . A A . 25 LYS CE 1 1
3 4064 1 1 25 LYS CG C 6.978 12.890 -1.328 1.00 . A A . 25 LYS CG 1 1
3 4065 1 1 25 LYS H H 6.034 10.666 1.700 1.00 . A A . 25 LYS H 1 1
3 4066 1 1 25 LYS HA H 4.807 11.932 -0.725 1.00 . A A . 25 LYS HA 1 1
3 4067 1 1 25 LYS HB2 H 7.497 11.553 0.268 1.00 . A A . 25 LYS HB2 1 1
3 4068 1 1 25 LYS HB3 H 7.323 10.771 -1.304 1.00 . A A . 25 LYS HB3 1 1
3 4069 1 1 25 LYS HD2 H 8.874 13.063 -0.335 1.00 . A A . 25 LYS HD2 1 1
3 4070 1 1 25 LYS HD3 H 8.524 14.375 -1.460 1.00 . A A . 25 LYS HD3 1 1
3 4071 1 1 25 LYS HE2 H 7.116 15.480 0.059 1.00 . A A . 25 LYS HE2 1 1
3 4072 1 1 25 LYS HE3 H 6.806 14.002 0.992 1.00 . A A . 25 LYS HE3 1 1
3 4073 1 1 25 LYS HG2 H 7.167 12.756 -2.383 1.00 . A A . 25 LYS HG2 1 1
3 4074 1 1 25 LYS HG3 H 6.038 13.402 -1.194 1.00 . A A . 25 LYS HG3 1 1
3 4075 1 1 25 LYS HZ1 H 9.148 13.964 1.625 1.00 . A A . 25 LYS HZ1 1 1
3 4076 1 1 25 LYS HZ2 H 9.418 15.407 0.775 1.00 . A A . 25 LYS HZ2 1 1
3 4077 1 1 25 LYS HZ3 H 8.405 15.402 2.139 1.00 . A A . 25 LYS HZ3 1 1
3 4078 1 1 25 LYS N N 5.395 11.193 1.176 1.00 . A A . 25 LYS N 1 1
3 4079 1 1 25 LYS NZ N 8.718 14.855 1.310 1.00 . A A . 25 LYS NZ 1 1
3 4080 1 1 25 LYS O O 4.102 9.620 -1.515 1.00 . A A . 25 LYS O 1 1
3 4081 1 1 26 TYR C C 4.588 6.760 -0.167 1.00 . A A . 26 TYR C 1 1
3 4082 1 1 26 TYR CA C 5.621 7.437 -1.070 1.00 . A A . 26 TYR CA 1 1
3 4083 1 1 26 TYR CB C 6.956 6.687 -1.004 1.00 . A A . 26 TYR CB 1 1
3 4084 1 1 26 TYR CD1 C 7.764 7.986 -3.005 1.00 . A A . 26 TYR CD1 1 1
3 4085 1 1 26 TYR CD2 C 9.270 7.683 -1.129 1.00 . A A . 26 TYR CD2 1 1
3 4086 1 1 26 TYR CE1 C 8.751 8.712 -3.681 1.00 . A A . 26 TYR CE1 1 1
3 4087 1 1 26 TYR CE2 C 10.257 8.409 -1.805 1.00 . A A . 26 TYR CE2 1 1
3 4088 1 1 26 TYR CG C 8.023 7.472 -1.730 1.00 . A A . 26 TYR CG 1 1
3 4089 1 1 26 TYR CZ C 10.003 8.930 -3.068 1.00 . A A . 26 TYR CZ 1 1
3 4090 1 1 26 TYR H H 6.718 8.978 -0.037 1.00 . A A . 26 TYR H 1 1
3 4091 1 1 26 TYR HA H 5.268 7.472 -2.089 1.00 . A A . 26 TYR HA 1 1
3 4092 1 1 26 TYR HB2 H 7.244 6.559 0.029 1.00 . A A . 26 TYR HB2 1 1
3 4093 1 1 26 TYR HB3 H 6.846 5.718 -1.468 1.00 . A A . 26 TYR HB3 1 1
3 4094 1 1 26 TYR HD1 H 6.801 7.822 -3.467 1.00 . A A . 26 TYR HD1 1 1
3 4095 1 1 26 TYR HD2 H 9.469 7.285 -0.146 1.00 . A A . 26 TYR HD2 1 1
3 4096 1 1 26 TYR HE1 H 8.552 9.109 -4.665 1.00 . A A . 26 TYR HE1 1 1
3 4097 1 1 26 TYR HE2 H 11.220 8.571 -1.342 1.00 . A A . 26 TYR HE2 1 1
3 4098 1 1 26 TYR HH H 11.177 10.418 -3.228 1.00 . A A . 26 TYR HH 1 1
3 4099 1 1 26 TYR N N 5.915 8.813 -0.573 1.00 . A A . 26 TYR N 1 1
3 4100 1 1 26 TYR O O 4.909 6.267 0.896 1.00 . A A . 26 TYR O 1 1
3 4101 1 1 26 TYR OH O 10.972 9.638 -3.748 1.00 . A A . 26 TYR OH 1 1
3 4102 1 1 27 LEU C C 1.738 4.856 -0.459 1.00 . A A . 27 LEU C 1 1
3 4103 1 1 27 LEU CA C 2.305 6.080 0.259 1.00 . A A . 27 LEU CA 1 1
3 4104 1 1 27 LEU CB C 1.218 7.140 0.439 1.00 . A A . 27 LEU CB 1 1
3 4105 1 1 27 LEU CD1 C 1.730 7.245 2.886 1.00 . A A . 27 LEU CD1 1 1
3 4106 1 1 27 LEU CD2 C 2.902 8.771 1.291 1.00 . A A . 27 LEU CD2 1 1
3 4107 1 1 27 LEU CG C 1.582 8.064 1.602 1.00 . A A . 27 LEU CG 1 1
3 4108 1 1 27 LEU H H 3.111 7.130 -1.441 1.00 . A A . 27 LEU H 1 1
3 4109 1 1 27 LEU HA H 2.711 5.798 1.216 1.00 . A A . 27 LEU HA 1 1
3 4110 1 1 27 LEU HB2 H 1.131 7.720 -0.467 1.00 . A A . 27 LEU HB2 1 1
3 4111 1 1 27 LEU HB3 H 0.275 6.655 0.647 1.00 . A A . 27 LEU HB3 1 1
3 4112 1 1 27 LEU HD11 H 1.008 6.442 2.885 1.00 . A A . 27 LEU HD11 1 1
3 4113 1 1 27 LEU HD12 H 2.727 6.833 2.937 1.00 . A A . 27 LEU HD12 1 1
3 4114 1 1 27 LEU HD13 H 1.559 7.882 3.741 1.00 . A A . 27 LEU HD13 1 1
3 4115 1 1 27 LEU HD21 H 3.006 8.876 0.221 1.00 . A A . 27 LEU HD21 1 1
3 4116 1 1 27 LEU HD22 H 2.904 9.747 1.751 1.00 . A A . 27 LEU HD22 1 1
3 4117 1 1 27 LEU HD23 H 3.723 8.186 1.677 1.00 . A A . 27 LEU HD23 1 1
3 4118 1 1 27 LEU HG H 0.803 8.800 1.732 1.00 . A A . 27 LEU HG 1 1
3 4119 1 1 27 LEU N N 3.352 6.729 -0.580 1.00 . A A . 27 LEU N 1 1
3 4120 1 1 27 LEU O O 1.047 4.972 -1.453 1.00 . A A . 27 LEU O 1 1
3 4121 1 1 28 LEU C C 0.125 2.103 -0.055 1.00 . A A . 28 LEU C 1 1
3 4122 1 1 28 LEU CA C 1.496 2.458 -0.627 1.00 . A A . 28 LEU CA 1 1
3 4123 1 1 28 LEU CB C 2.519 1.364 -0.306 1.00 . A A . 28 LEU CB 1 1
3 4124 1 1 28 LEU CD1 C 1.510 -0.217 -1.953 1.00 . A A . 28 LEU CD1 1 1
3 4125 1 1 28 LEU CD2 C 3.251 1.419 -2.704 1.00 . A A . 28 LEU CD2 1 1
3 4126 1 1 28 LEU CG C 2.789 0.517 -1.553 1.00 . A A . 28 LEU CG 1 1
3 4127 1 1 28 LEU H H 2.581 3.610 0.834 1.00 . A A . 28 LEU H 1 1
3 4128 1 1 28 LEU HA H 1.428 2.605 -1.690 1.00 . A A . 28 LEU HA 1 1
3 4129 1 1 28 LEU HB2 H 3.440 1.819 0.026 1.00 . A A . 28 LEU HB2 1 1
3 4130 1 1 28 LEU HB3 H 2.129 0.730 0.476 1.00 . A A . 28 LEU HB3 1 1
3 4131 1 1 28 LEU HD11 H 0.743 -0.032 -1.214 1.00 . A A . 28 LEU HD11 1 1
3 4132 1 1 28 LEU HD12 H 1.176 0.138 -2.916 1.00 . A A . 28 LEU HD12 1 1
3 4133 1 1 28 LEU HD13 H 1.706 -1.278 -2.009 1.00 . A A . 28 LEU HD13 1 1
3 4134 1 1 28 LEU HD21 H 3.880 2.203 -2.313 1.00 . A A . 28 LEU HD21 1 1
3 4135 1 1 28 LEU HD22 H 3.806 0.833 -3.420 1.00 . A A . 28 LEU HD22 1 1
3 4136 1 1 28 LEU HD23 H 2.388 1.858 -3.188 1.00 . A A . 28 LEU HD23 1 1
3 4137 1 1 28 LEU HG H 3.562 -0.205 -1.335 1.00 . A A . 28 LEU HG 1 1
3 4138 1 1 28 LEU N N 2.022 3.684 0.032 1.00 . A A . 28 LEU N 1 1
3 4139 1 1 28 LEU O O -0.075 2.081 1.143 1.00 . A A . 28 LEU O 1 1
3 4140 1 1 29 VAL C C -2.615 0.124 -0.965 1.00 . A A . 29 VAL C 1 1
3 4141 1 1 29 VAL CA C -2.186 1.486 -0.415 1.00 . A A . 29 VAL CA 1 1
3 4142 1 1 29 VAL CB C -3.095 2.597 -0.948 1.00 . A A . 29 VAL CB 1 1
3 4143 1 1 29 VAL CG1 C -4.503 2.418 -0.382 1.00 . A A . 29 VAL CG1 1 1
3 4144 1 1 29 VAL CG2 C -2.546 3.960 -0.517 1.00 . A A . 29 VAL CG2 1 1
3 4145 1 1 29 VAL H H -0.643 1.861 -1.869 1.00 . A A . 29 VAL H 1 1
3 4146 1 1 29 VAL HA H -2.206 1.480 0.663 1.00 . A A . 29 VAL HA 1 1
3 4147 1 1 29 VAL HB H -3.130 2.548 -2.026 1.00 . A A . 29 VAL HB 1 1
3 4148 1 1 29 VAL HG11 H -4.439 2.019 0.621 1.00 . A A . 29 VAL HG11 1 1
3 4149 1 1 29 VAL HG12 H -5.006 3.373 -0.358 1.00 . A A . 29 VAL HG12 1 1
3 4150 1 1 29 VAL HG13 H -5.057 1.734 -1.006 1.00 . A A . 29 VAL HG13 1 1
3 4151 1 1 29 VAL HG21 H -2.086 3.872 0.458 1.00 . A A . 29 VAL HG21 1 1
3 4152 1 1 29 VAL HG22 H -1.809 4.294 -1.232 1.00 . A A . 29 VAL HG22 1 1
3 4153 1 1 29 VAL HG23 H -3.353 4.676 -0.471 1.00 . A A . 29 VAL HG23 1 1
3 4154 1 1 29 VAL N N -0.825 1.833 -0.906 1.00 . A A . 29 VAL N 1 1
3 4155 1 1 29 VAL O O -2.406 -0.186 -2.121 1.00 . A A . 29 VAL O 1 1
3 4156 1 1 30 GLU C C -5.144 -2.229 -0.299 1.00 . A A . 30 GLU C 1 1
3 4157 1 1 30 GLU CA C -3.657 -2.037 -0.604 1.00 . A A . 30 GLU CA 1 1
3 4158 1 1 30 GLU CB C -2.811 -3.031 0.195 1.00 . A A . 30 GLU CB 1 1
3 4159 1 1 30 GLU CD C -2.425 -5.453 0.687 1.00 . A A . 30 GLU CD 1 1
3 4160 1 1 30 GLU CG C -3.266 -4.459 -0.118 1.00 . A A . 30 GLU CG 1 1
3 4161 1 1 30 GLU H H -3.367 -0.418 0.786 1.00 . A A . 30 GLU H 1 1
3 4162 1 1 30 GLU HA H -3.468 -2.156 -1.659 1.00 . A A . 30 GLU HA 1 1
3 4163 1 1 30 GLU HB2 H -1.771 -2.917 -0.075 1.00 . A A . 30 GLU HB2 1 1
3 4164 1 1 30 GLU HB3 H -2.932 -2.838 1.251 1.00 . A A . 30 GLU HB3 1 1
3 4165 1 1 30 GLU HG2 H -4.307 -4.571 0.148 1.00 . A A . 30 GLU HG2 1 1
3 4166 1 1 30 GLU HG3 H -3.141 -4.653 -1.172 1.00 . A A . 30 GLU HG3 1 1
3 4167 1 1 30 GLU N N -3.212 -0.691 -0.140 1.00 . A A . 30 GLU N 1 1
3 4168 1 1 30 GLU O O -5.578 -2.099 0.828 1.00 . A A . 30 GLU O 1 1
3 4169 1 1 30 GLU OE1 O -2.358 -5.299 1.895 1.00 . A A . 30 GLU OE1 1 1
3 4170 1 1 30 GLU OE2 O -1.865 -6.352 0.081 1.00 . A A . 30 GLU OE2 1 1
3 4171 1 1 31 PHE C C -7.705 -4.206 -0.827 1.00 . A A . 31 PHE C 1 1
3 4172 1 1 31 PHE CA C -7.391 -2.727 -1.062 1.00 . A A . 31 PHE CA 1 1
3 4173 1 1 31 PHE CB C -8.057 -2.239 -2.348 1.00 . A A . 31 PHE CB 1 1
3 4174 1 1 31 PHE CD1 C -9.118 -0.062 -1.651 1.00 . A A . 31 PHE CD1 1 1
3 4175 1 1 31 PHE CD2 C -7.138 0.002 -3.047 1.00 . A A . 31 PHE CD2 1 1
3 4176 1 1 31 PHE CE1 C -9.163 1.338 -1.652 1.00 . A A . 31 PHE CE1 1 1
3 4177 1 1 31 PHE CE2 C -7.182 1.400 -3.049 1.00 . A A . 31 PHE CE2 1 1
3 4178 1 1 31 PHE CG C -8.106 -0.730 -2.349 1.00 . A A . 31 PHE CG 1 1
3 4179 1 1 31 PHE CZ C -8.195 2.069 -2.351 1.00 . A A . 31 PHE CZ 1 1
3 4180 1 1 31 PHE H H -5.561 -2.630 -2.198 1.00 . A A . 31 PHE H 1 1
3 4181 1 1 31 PHE HA H -7.722 -2.131 -0.227 1.00 . A A . 31 PHE HA 1 1
3 4182 1 1 31 PHE HB2 H -7.486 -2.581 -3.198 1.00 . A A . 31 PHE HB2 1 1
3 4183 1 1 31 PHE HB3 H -9.059 -2.633 -2.406 1.00 . A A . 31 PHE HB3 1 1
3 4184 1 1 31 PHE HD1 H -9.865 -0.626 -1.112 1.00 . A A . 31 PHE HD1 1 1
3 4185 1 1 31 PHE HD2 H -6.356 -0.514 -3.586 1.00 . A A . 31 PHE HD2 1 1
3 4186 1 1 31 PHE HE1 H -9.944 1.853 -1.112 1.00 . A A . 31 PHE HE1 1 1
3 4187 1 1 31 PHE HE2 H -6.436 1.965 -3.588 1.00 . A A . 31 PHE HE2 1 1
3 4188 1 1 31 PHE HZ H -8.230 3.148 -2.351 1.00 . A A . 31 PHE HZ 1 1
3 4189 1 1 31 PHE N N -5.930 -2.533 -1.295 1.00 . A A . 31 PHE N 1 1
3 4190 1 1 31 PHE O O -7.397 -5.054 -1.641 1.00 . A A . 31 PHE O 1 1
3 4191 1 1 32 TYR C C -9.971 -6.035 1.360 1.00 . A A . 32 TYR C 1 1
3 4192 1 1 32 TYR CA C -8.663 -5.949 0.558 1.00 . A A . 32 TYR CA 1 1
3 4193 1 1 32 TYR CB C -7.474 -6.491 1.370 1.00 . A A . 32 TYR CB 1 1
3 4194 1 1 32 TYR CD1 C -6.856 -4.672 3.011 1.00 . A A . 32 TYR CD1 1 1
3 4195 1 1 32 TYR CD2 C -8.119 -6.584 3.805 1.00 . A A . 32 TYR CD2 1 1
3 4196 1 1 32 TYR CE1 C -6.871 -4.128 4.302 1.00 . A A . 32 TYR CE1 1 1
3 4197 1 1 32 TYR CE2 C -8.136 -6.041 5.095 1.00 . A A . 32 TYR CE2 1 1
3 4198 1 1 32 TYR CG C -7.480 -5.900 2.764 1.00 . A A . 32 TYR CG 1 1
3 4199 1 1 32 TYR CZ C -7.511 -4.812 5.345 1.00 . A A . 32 TYR CZ 1 1
3 4200 1 1 32 TYR H H -8.570 -3.825 0.922 1.00 . A A . 32 TYR H 1 1
3 4201 1 1 32 TYR HA H -8.755 -6.499 -0.366 1.00 . A A . 32 TYR HA 1 1
3 4202 1 1 32 TYR HB2 H -7.548 -7.566 1.438 1.00 . A A . 32 TYR HB2 1 1
3 4203 1 1 32 TYR HB3 H -6.553 -6.225 0.874 1.00 . A A . 32 TYR HB3 1 1
3 4204 1 1 32 TYR HD1 H -6.363 -4.145 2.208 1.00 . A A . 32 TYR HD1 1 1
3 4205 1 1 32 TYR HD2 H -8.601 -7.531 3.613 1.00 . A A . 32 TYR HD2 1 1
3 4206 1 1 32 TYR HE1 H -6.392 -3.181 4.494 1.00 . A A . 32 TYR HE1 1 1
3 4207 1 1 32 TYR HE2 H -8.629 -6.570 5.896 1.00 . A A . 32 TYR HE2 1 1
3 4208 1 1 32 TYR HH H -7.033 -3.456 6.611 1.00 . A A . 32 TYR HH 1 1
3 4209 1 1 32 TYR N N -8.324 -4.524 0.279 1.00 . A A . 32 TYR N 1 1
3 4210 1 1 32 TYR O O -10.492 -5.039 1.821 1.00 . A A . 32 TYR O 1 1
3 4211 1 1 32 TYR OH O -7.528 -4.279 6.621 1.00 . A A . 32 TYR OH 1 1
3 4212 1 1 33 ALA C C -11.594 -8.427 3.400 1.00 . A A . 33 ALA C 1 1
3 4213 1 1 33 ALA CA C -11.763 -7.356 2.314 1.00 . A A . 33 ALA CA 1 1
3 4214 1 1 33 ALA CB C -12.812 -7.792 1.291 1.00 . A A . 33 ALA CB 1 1
3 4215 1 1 33 ALA H H -10.063 -8.009 1.161 1.00 . A A . 33 ALA H 1 1
3 4216 1 1 33 ALA HA H -12.044 -6.411 2.753 1.00 . A A . 33 ALA HA 1 1
3 4217 1 1 33 ALA HB1 H -12.482 -7.523 0.299 1.00 . A A . 33 ALA HB1 1 1
3 4218 1 1 33 ALA HB2 H -12.947 -8.862 1.348 1.00 . A A . 33 ALA HB2 1 1
3 4219 1 1 33 ALA HB3 H -13.750 -7.300 1.505 1.00 . A A . 33 ALA HB3 1 1
3 4220 1 1 33 ALA N N -10.498 -7.215 1.536 1.00 . A A . 33 ALA N 1 1
3 4221 1 1 33 ALA O O -10.717 -9.263 3.307 1.00 . A A . 33 ALA O 1 1
3 4222 1 1 34 PRO C C -12.792 -10.754 4.977 1.00 . A A . 34 PRO C 1 1
3 4223 1 1 34 PRO CA C -12.388 -9.370 5.495 1.00 . A A . 34 PRO CA 1 1
3 4224 1 1 34 PRO CB C -13.398 -8.845 6.511 1.00 . A A . 34 PRO CB 1 1
3 4225 1 1 34 PRO CD C -13.546 -7.418 4.581 1.00 . A A . 34 PRO CD 1 1
3 4226 1 1 34 PRO CG C -14.346 -8.012 5.709 1.00 . A A . 34 PRO CG 1 1
3 4227 1 1 34 PRO HA H -11.401 -9.398 5.931 1.00 . A A . 34 PRO HA 1 1
3 4228 1 1 34 PRO HB2 H -13.922 -9.664 6.981 1.00 . A A . 34 PRO HB2 1 1
3 4229 1 1 34 PRO HB3 H -12.902 -8.239 7.256 1.00 . A A . 34 PRO HB3 1 1
3 4230 1 1 34 PRO HD2 H -14.145 -7.350 3.686 1.00 . A A . 34 PRO HD2 1 1
3 4231 1 1 34 PRO HD3 H -13.161 -6.449 4.859 1.00 . A A . 34 PRO HD3 1 1
3 4232 1 1 34 PRO HG2 H -15.140 -8.633 5.317 1.00 . A A . 34 PRO HG2 1 1
3 4233 1 1 34 PRO HG3 H -14.757 -7.224 6.320 1.00 . A A . 34 PRO HG3 1 1
3 4234 1 1 34 PRO N N -12.447 -8.375 4.395 1.00 . A A . 34 PRO N 1 1
3 4235 1 1 34 PRO O O -12.506 -11.765 5.588 1.00 . A A . 34 PRO O 1 1
3 4236 1 1 35 TRP C C -13.004 -12.468 2.053 1.00 . A A . 35 TRP C 1 1
3 4237 1 1 35 TRP CA C -13.859 -12.121 3.281 1.00 . A A . 35 TRP CA 1 1
3 4238 1 1 35 TRP CB C -15.326 -11.941 2.885 1.00 . A A . 35 TRP CB 1 1
3 4239 1 1 35 TRP CD1 C -15.682 -9.562 2.103 1.00 . A A . 35 TRP CD1 1 1
3 4240 1 1 35 TRP CD2 C -15.339 -10.991 0.397 1.00 . A A . 35 TRP CD2 1 1
3 4241 1 1 35 TRP CE2 C -15.520 -9.709 -0.175 1.00 . A A . 35 TRP CE2 1 1
3 4242 1 1 35 TRP CE3 C -15.106 -12.075 -0.466 1.00 . A A . 35 TRP CE3 1 1
3 4243 1 1 35 TRP CG C -15.444 -10.869 1.846 1.00 . A A . 35 TRP CG 1 1
3 4244 1 1 35 TRP CH2 C -15.239 -10.600 -2.399 1.00 . A A . 35 TRP CH2 1 1
3 4245 1 1 35 TRP CZ2 C -15.471 -9.511 -1.556 1.00 . A A . 35 TRP CZ2 1 1
3 4246 1 1 35 TRP CZ3 C -15.058 -11.880 -1.856 1.00 . A A . 35 TRP CZ3 1 1
3 4247 1 1 35 TRP H H -13.659 -9.982 3.366 1.00 . A A . 35 TRP H 1 1
3 4248 1 1 35 TRP HA H -13.773 -12.894 4.029 1.00 . A A . 35 TRP HA 1 1
3 4249 1 1 35 TRP HB2 H -15.706 -12.870 2.485 1.00 . A A . 35 TRP HB2 1 1
3 4250 1 1 35 TRP HB3 H -15.902 -11.664 3.755 1.00 . A A . 35 TRP HB3 1 1
3 4251 1 1 35 TRP HD1 H -15.814 -9.127 3.083 1.00 . A A . 35 TRP HD1 1 1
3 4252 1 1 35 TRP HE1 H -15.880 -7.908 0.811 1.00 . A A . 35 TRP HE1 1 1
3 4253 1 1 35 TRP HE3 H -14.965 -13.064 -0.058 1.00 . A A . 35 TRP HE3 1 1
3 4254 1 1 35 TRP HH2 H -15.200 -10.457 -3.469 1.00 . A A . 35 TRP HH2 1 1
3 4255 1 1 35 TRP HZ2 H -15.612 -8.523 -1.969 1.00 . A A . 35 TRP HZ2 1 1
3 4256 1 1 35 TRP HZ3 H -14.879 -12.721 -2.510 1.00 . A A . 35 TRP HZ3 1 1
3 4257 1 1 35 TRP N N -13.446 -10.806 3.848 1.00 . A A . 35 TRP N 1 1
3 4258 1 1 35 TRP NE1 N -15.724 -8.872 0.904 1.00 . A A . 35 TRP NE1 1 1
3 4259 1 1 35 TRP O O -13.225 -13.469 1.399 1.00 . A A . 35 TRP O 1 1
3 4260 1 1 36 CYS C C -10.559 -13.348 0.677 1.00 . A A . 36 CYS C 1 1
3 4261 1 1 36 CYS CA C -11.169 -11.948 0.553 1.00 . A A . 36 CYS CA 1 1
3 4262 1 1 36 CYS CB C -10.079 -10.878 0.596 1.00 . A A . 36 CYS CB 1 1
3 4263 1 1 36 CYS H H -11.858 -10.853 2.269 1.00 . A A . 36 CYS H 1 1
3 4264 1 1 36 CYS HA H -11.737 -11.862 -0.360 1.00 . A A . 36 CYS HA 1 1
3 4265 1 1 36 CYS HB2 H -10.536 -9.900 0.568 1.00 . A A . 36 CYS HB2 1 1
3 4266 1 1 36 CYS HB3 H -9.510 -10.981 1.508 1.00 . A A . 36 CYS HB3 1 1
3 4267 1 1 36 CYS N N -12.028 -11.655 1.734 1.00 . A A . 36 CYS N 1 1
3 4268 1 1 36 CYS O O -10.549 -13.937 1.740 1.00 . A A . 36 CYS O 1 1
3 4269 1 1 36 CYS SG S -8.978 -11.067 -0.825 1.00 . A A . 36 CYS SG 1 1
3 4270 1 1 37 GLY C C -7.968 -15.177 -0.691 1.00 . A A . 37 GLY C 1 1
3 4271 1 1 37 GLY CA C -9.455 -15.251 -0.337 1.00 . A A . 37 GLY CA 1 1
3 4272 1 1 37 GLY H H -10.077 -13.400 -1.249 1.00 . A A . 37 GLY H 1 1
3 4273 1 1 37 GLY HA2 H -9.567 -15.646 0.662 1.00 . A A . 37 GLY HA2 1 1
3 4274 1 1 37 GLY HA3 H -9.960 -15.899 -1.037 1.00 . A A . 37 GLY HA3 1 1
3 4275 1 1 37 GLY N N -10.056 -13.889 -0.400 1.00 . A A . 37 GLY N 1 1
3 4276 1 1 37 GLY O O -7.138 -15.782 -0.045 1.00 . A A . 37 GLY O 1 1
3 4277 1 1 38 HIS C C -5.484 -13.241 -1.309 1.00 . A A . 38 HIS C 1 1
3 4278 1 1 38 HIS CA C -6.189 -14.342 -2.108 1.00 . A A . 38 HIS CA 1 1
3 4279 1 1 38 HIS CB C -6.210 -13.992 -3.596 1.00 . A A . 38 HIS CB 1 1
3 4280 1 1 38 HIS CD2 C -6.095 -16.500 -4.371 1.00 . A A . 38 HIS CD2 1 1
3 4281 1 1 38 HIS CE1 C -7.641 -16.434 -5.887 1.00 . A A . 38 HIS CE1 1 1
3 4282 1 1 38 HIS CG C -6.575 -15.214 -4.394 1.00 . A A . 38 HIS CG 1 1
3 4283 1 1 38 HIS H H -8.310 -13.966 -2.227 1.00 . A A . 38 HIS H 1 1
3 4284 1 1 38 HIS HA H -5.690 -15.286 -1.960 1.00 . A A . 38 HIS HA 1 1
3 4285 1 1 38 HIS HB2 H -6.941 -13.216 -3.773 1.00 . A A . 38 HIS HB2 1 1
3 4286 1 1 38 HIS HB3 H -5.234 -13.644 -3.898 1.00 . A A . 38 HIS HB3 1 1
3 4287 1 1 38 HIS HD1 H -8.099 -14.420 -5.633 1.00 . A A . 38 HIS HD1 1 1
3 4288 1 1 38 HIS HD2 H -5.313 -16.861 -3.719 1.00 . A A . 38 HIS HD2 1 1
3 4289 1 1 38 HIS HE1 H -8.327 -16.719 -6.671 1.00 . A A . 38 HIS HE1 1 1
3 4290 1 1 38 HIS N N -7.626 -14.445 -1.715 1.00 . A A . 38 HIS N 1 1
3 4291 1 1 38 HIS ND1 N -7.560 -15.195 -5.369 1.00 . A A . 38 HIS ND1 1 1
3 4292 1 1 38 HIS NE2 N -6.771 -17.270 -5.315 1.00 . A A . 38 HIS NE2 1 1
3 4293 1 1 38 HIS O O -4.361 -12.880 -1.598 1.00 . A A . 38 HIS O 1 1
3 4294 1 1 39 CYS C C -4.687 -12.269 1.653 1.00 . A A . 39 CYS C 1 1
3 4295 1 1 39 CYS CA C -5.470 -11.639 0.501 1.00 . A A . 39 CYS CA 1 1
3 4296 1 1 39 CYS CB C -6.615 -10.776 1.027 1.00 . A A . 39 CYS CB 1 1
3 4297 1 1 39 CYS H H -7.027 -13.008 -0.076 1.00 . A A . 39 CYS H 1 1
3 4298 1 1 39 CYS HA H -4.816 -11.047 -0.119 1.00 . A A . 39 CYS HA 1 1
3 4299 1 1 39 CYS HB2 H -7.345 -11.404 1.517 1.00 . A A . 39 CYS HB2 1 1
3 4300 1 1 39 CYS HB3 H -6.229 -10.053 1.729 1.00 . A A . 39 CYS HB3 1 1
3 4301 1 1 39 CYS N N -6.124 -12.706 -0.304 1.00 . A A . 39 CYS N 1 1
3 4302 1 1 39 CYS O O -3.690 -11.740 2.105 1.00 . A A . 39 CYS O 1 1
3 4303 1 1 39 CYS SG S -7.394 -9.912 -0.360 1.00 . A A . 39 CYS SG 1 1
3 4304 1 1 40 LYS C C -3.016 -14.521 2.754 1.00 . A A . 40 LYS C 1 1
3 4305 1 1 40 LYS CA C -4.398 -14.074 3.238 1.00 . A A . 40 LYS CA 1 1
3 4306 1 1 40 LYS CB C -5.262 -15.283 3.615 1.00 . A A . 40 LYS CB 1 1
3 4307 1 1 40 LYS CD C -6.400 -17.321 2.721 1.00 . A A . 40 LYS CD 1 1
3 4308 1 1 40 LYS CE C -5.723 -18.629 3.138 1.00 . A A . 40 LYS CE 1 1
3 4309 1 1 40 LYS CG C -5.332 -16.260 2.438 1.00 . A A . 40 LYS CG 1 1
3 4310 1 1 40 LYS H H -5.926 -13.817 1.741 1.00 . A A . 40 LYS H 1 1
3 4311 1 1 40 LYS HA H -4.305 -13.409 4.082 1.00 . A A . 40 LYS HA 1 1
3 4312 1 1 40 LYS HB2 H -4.827 -15.781 4.470 1.00 . A A . 40 LYS HB2 1 1
3 4313 1 1 40 LYS HB3 H -6.258 -14.948 3.863 1.00 . A A . 40 LYS HB3 1 1
3 4314 1 1 40 LYS HD2 H -7.046 -16.978 3.516 1.00 . A A . 40 LYS HD2 1 1
3 4315 1 1 40 LYS HD3 H -6.985 -17.489 1.829 1.00 . A A . 40 LYS HD3 1 1
3 4316 1 1 40 LYS HE2 H -5.276 -19.110 2.279 1.00 . A A . 40 LYS HE2 1 1
3 4317 1 1 40 LYS HE3 H -4.980 -18.443 3.896 1.00 . A A . 40 LYS HE3 1 1
3 4318 1 1 40 LYS HG2 H -5.588 -15.722 1.538 1.00 . A A . 40 LYS HG2 1 1
3 4319 1 1 40 LYS HG3 H -4.373 -16.739 2.311 1.00 . A A . 40 LYS HG3 1 1
3 4320 1 1 40 LYS HZ1 H -7.627 -19.467 3.039 1.00 . A A . 40 LYS HZ1 1 1
3 4321 1 1 40 LYS HZ2 H -6.482 -20.444 3.820 1.00 . A A . 40 LYS HZ2 1 1
3 4322 1 1 40 LYS HZ3 H -7.120 -19.084 4.614 1.00 . A A . 40 LYS HZ3 1 1
3 4323 1 1 40 LYS N N -5.124 -13.404 2.125 1.00 . A A . 40 LYS N 1 1
3 4324 1 1 40 LYS NZ N -6.821 -19.469 3.694 1.00 . A A . 40 LYS NZ 1 1
3 4325 1 1 40 LYS O O -2.080 -14.626 3.521 1.00 . A A . 40 LYS O 1 1
3 4326 1 1 41 ALA C C -0.653 -13.993 0.755 1.00 . A A . 41 ALA C 1 1
3 4327 1 1 41 ALA CA C -1.564 -15.210 0.938 1.00 . A A . 41 ALA CA 1 1
3 4328 1 1 41 ALA CB C -1.883 -15.852 -0.413 1.00 . A A . 41 ALA CB 1 1
3 4329 1 1 41 ALA H H -3.654 -14.681 0.878 1.00 . A A . 41 ALA H 1 1
3 4330 1 1 41 ALA HA H -1.104 -15.933 1.592 1.00 . A A . 41 ALA HA 1 1
3 4331 1 1 41 ALA HB1 H -2.475 -15.170 -1.006 1.00 . A A . 41 ALA HB1 1 1
3 4332 1 1 41 ALA HB2 H -0.962 -16.073 -0.932 1.00 . A A . 41 ALA HB2 1 1
3 4333 1 1 41 ALA HB3 H -2.436 -16.766 -0.256 1.00 . A A . 41 ALA HB3 1 1
3 4334 1 1 41 ALA N N -2.884 -14.778 1.479 1.00 . A A . 41 ALA N 1 1
3 4335 1 1 41 ALA O O 0.552 -14.081 0.887 1.00 . A A . 41 ALA O 1 1
3 4336 1 1 42 LEU C C -0.328 -10.837 1.575 1.00 . A A . 42 LEU C 1 1
3 4337 1 1 42 LEU CA C -0.397 -11.631 0.266 1.00 . A A . 42 LEU CA 1 1
3 4338 1 1 42 LEU CB C -1.124 -10.828 -0.814 1.00 . A A . 42 LEU CB 1 1
3 4339 1 1 42 LEU CD1 C 0.846 -9.897 -2.035 1.00 . A A . 42 LEU CD1 1 1
3 4340 1 1 42 LEU CD2 C -1.246 -8.550 -1.832 1.00 . A A . 42 LEU CD2 1 1
3 4341 1 1 42 LEU CG C -0.335 -9.555 -1.126 1.00 . A A . 42 LEU CG 1 1
3 4342 1 1 42 LEU H H -2.197 -12.811 0.356 1.00 . A A . 42 LEU H 1 1
3 4343 1 1 42 LEU HA H 0.594 -11.891 -0.071 1.00 . A A . 42 LEU HA 1 1
3 4344 1 1 42 LEU HB2 H -1.210 -11.426 -1.710 1.00 . A A . 42 LEU HB2 1 1
3 4345 1 1 42 LEU HB3 H -2.110 -10.563 -0.463 1.00 . A A . 42 LEU HB3 1 1
3 4346 1 1 42 LEU HD11 H 0.497 -10.479 -2.876 1.00 . A A . 42 LEU HD11 1 1
3 4347 1 1 42 LEU HD12 H 1.301 -8.985 -2.393 1.00 . A A . 42 LEU HD12 1 1
3 4348 1 1 42 LEU HD13 H 1.575 -10.469 -1.480 1.00 . A A . 42 LEU HD13 1 1
3 4349 1 1 42 LEU HD21 H -1.717 -9.025 -2.680 1.00 . A A . 42 LEU HD21 1 1
3 4350 1 1 42 LEU HD22 H -2.005 -8.206 -1.145 1.00 . A A . 42 LEU HD22 1 1
3 4351 1 1 42 LEU HD23 H -0.660 -7.708 -2.172 1.00 . A A . 42 LEU HD23 1 1
3 4352 1 1 42 LEU HG H 0.032 -9.124 -0.206 1.00 . A A . 42 LEU HG 1 1
3 4353 1 1 42 LEU N N -1.223 -12.858 0.454 1.00 . A A . 42 LEU N 1 1
3 4354 1 1 42 LEU O O 0.565 -10.040 1.784 1.00 . A A . 42 LEU O 1 1
3 4355 1 1 43 ALA C C 0.120 -10.387 4.422 1.00 . A A . 43 ALA C 1 1
3 4356 1 1 43 ALA CA C -1.263 -10.316 3.755 1.00 . A A . 43 ALA CA 1 1
3 4357 1 1 43 ALA CB C -2.306 -11.031 4.616 1.00 . A A . 43 ALA CB 1 1
3 4358 1 1 43 ALA H H -1.977 -11.699 2.268 1.00 . A A . 43 ALA H 1 1
3 4359 1 1 43 ALA HA H -1.555 -9.290 3.606 1.00 . A A . 43 ALA HA 1 1
3 4360 1 1 43 ALA HB1 H -2.614 -11.943 4.124 1.00 . A A . 43 ALA HB1 1 1
3 4361 1 1 43 ALA HB2 H -1.878 -11.269 5.578 1.00 . A A . 43 ALA HB2 1 1
3 4362 1 1 43 ALA HB3 H -3.163 -10.388 4.751 1.00 . A A . 43 ALA HB3 1 1
3 4363 1 1 43 ALA N N -1.267 -11.052 2.457 1.00 . A A . 43 ALA N 1 1
3 4364 1 1 43 ALA O O 0.680 -9.369 4.778 1.00 . A A . 43 ALA O 1 1
3 4365 1 1 44 PRO C C 3.087 -11.339 4.281 1.00 . A A . 44 PRO C 1 1
3 4366 1 1 44 PRO CA C 1.954 -11.759 5.224 1.00 . A A . 44 PRO CA 1 1
3 4367 1 1 44 PRO CB C 2.019 -13.251 5.528 1.00 . A A . 44 PRO CB 1 1
3 4368 1 1 44 PRO CD C 0.031 -12.877 4.198 1.00 . A A . 44 PRO CD 1 1
3 4369 1 1 44 PRO CG C 1.091 -13.891 4.544 1.00 . A A . 44 PRO CG 1 1
3 4370 1 1 44 PRO HA H 2.002 -11.196 6.142 1.00 . A A . 44 PRO HA 1 1
3 4371 1 1 44 PRO HB2 H 3.025 -13.619 5.387 1.00 . A A . 44 PRO HB2 1 1
3 4372 1 1 44 PRO HB3 H 1.687 -13.444 6.537 1.00 . A A . 44 PRO HB3 1 1
3 4373 1 1 44 PRO HD2 H -0.176 -12.901 3.140 1.00 . A A . 44 PRO HD2 1 1
3 4374 1 1 44 PRO HD3 H -0.870 -13.061 4.766 1.00 . A A . 44 PRO HD3 1 1
3 4375 1 1 44 PRO HG2 H 1.637 -14.173 3.654 1.00 . A A . 44 PRO HG2 1 1
3 4376 1 1 44 PRO HG3 H 0.630 -14.760 4.985 1.00 . A A . 44 PRO HG3 1 1
3 4377 1 1 44 PRO N N 0.629 -11.587 4.581 1.00 . A A . 44 PRO N 1 1
3 4378 1 1 44 PRO O O 4.243 -11.351 4.652 1.00 . A A . 44 PRO O 1 1
3 4379 1 1 45 GLU C C 3.881 -9.000 2.078 1.00 . A A . 45 GLU C 1 1
3 4380 1 1 45 GLU CA C 3.849 -10.526 2.133 1.00 . A A . 45 GLU CA 1 1
3 4381 1 1 45 GLU CB C 3.454 -11.114 0.779 1.00 . A A . 45 GLU CB 1 1
3 4382 1 1 45 GLU CD C 4.979 -13.100 0.885 1.00 . A A . 45 GLU CD 1 1
3 4383 1 1 45 GLU CG C 3.517 -12.642 0.848 1.00 . A A . 45 GLU CG 1 1
3 4384 1 1 45 GLU H H 1.841 -10.940 2.783 1.00 . A A . 45 GLU H 1 1
3 4385 1 1 45 GLU HA H 4.805 -10.914 2.447 1.00 . A A . 45 GLU HA 1 1
3 4386 1 1 45 GLU HB2 H 2.448 -10.805 0.532 1.00 . A A . 45 GLU HB2 1 1
3 4387 1 1 45 GLU HB3 H 4.135 -10.761 0.020 1.00 . A A . 45 GLU HB3 1 1
3 4388 1 1 45 GLU HG2 H 3.013 -12.981 1.741 1.00 . A A . 45 GLU HG2 1 1
3 4389 1 1 45 GLU HG3 H 3.031 -13.061 -0.020 1.00 . A A . 45 GLU HG3 1 1
3 4390 1 1 45 GLU N N 2.776 -10.957 3.072 1.00 . A A . 45 GLU N 1 1
3 4391 1 1 45 GLU O O 4.905 -8.391 1.845 1.00 . A A . 45 GLU O 1 1
3 4392 1 1 45 GLU OE1 O 5.843 -12.256 1.064 1.00 . A A . 45 GLU OE1 1 1
3 4393 1 1 45 GLU OE2 O 5.209 -14.288 0.735 1.00 . A A . 45 GLU OE2 1 1
3 4394 1 1 46 TYR C C 3.073 -6.363 3.695 1.00 . A A . 46 TYR C 1 1
3 4395 1 1 46 TYR CA C 2.701 -6.896 2.297 1.00 . A A . 46 TYR CA 1 1
3 4396 1 1 46 TYR CB C 1.239 -6.587 1.894 1.00 . A A . 46 TYR CB 1 1
3 4397 1 1 46 TYR CD1 C 1.041 -4.086 2.145 1.00 . A A . 46 TYR CD1 1 1
3 4398 1 1 46 TYR CD2 C -0.144 -5.503 3.715 1.00 . A A . 46 TYR CD2 1 1
3 4399 1 1 46 TYR CE1 C 0.548 -2.952 2.795 1.00 . A A . 46 TYR CE1 1 1
3 4400 1 1 46 TYR CE2 C -0.637 -4.366 4.366 1.00 . A A . 46 TYR CE2 1 1
3 4401 1 1 46 TYR CG C 0.696 -5.361 2.603 1.00 . A A . 46 TYR CG 1 1
3 4402 1 1 46 TYR CZ C -0.321 -3.110 3.917 1.00 . A A . 46 TYR CZ 1 1
3 4403 1 1 46 TYR H H 1.950 -8.898 2.509 1.00 . A A . 46 TYR H 1 1
3 4404 1 1 46 TYR HA H 3.378 -6.504 1.554 1.00 . A A . 46 TYR HA 1 1
3 4405 1 1 46 TYR HB2 H 1.197 -6.422 0.828 1.00 . A A . 46 TYR HB2 1 1
3 4406 1 1 46 TYR HB3 H 0.620 -7.437 2.141 1.00 . A A . 46 TYR HB3 1 1
3 4407 1 1 46 TYR HD1 H 1.685 -3.976 1.286 1.00 . A A . 46 TYR HD1 1 1
3 4408 1 1 46 TYR HD2 H -0.411 -6.486 4.071 1.00 . A A . 46 TYR HD2 1 1
3 4409 1 1 46 TYR HE1 H 0.818 -1.969 2.441 1.00 . A A . 46 TYR HE1 1 1
3 4410 1 1 46 TYR HE2 H -1.286 -4.474 5.223 1.00 . A A . 46 TYR HE2 1 1
3 4411 1 1 46 TYR HH H -1.683 -2.150 4.808 1.00 . A A . 46 TYR HH 1 1
3 4412 1 1 46 TYR N N 2.759 -8.382 2.310 1.00 . A A . 46 TYR N 1 1
3 4413 1 1 46 TYR O O 3.409 -5.207 3.856 1.00 . A A . 46 TYR O 1 1
3 4414 1 1 46 TYR OH O -0.778 -1.971 4.544 1.00 . A A . 46 TYR OH 1 1
3 4415 1 1 47 ALA C C 4.817 -7.067 6.406 1.00 . A A . 47 ALA C 1 1
3 4416 1 1 47 ALA CA C 3.359 -6.731 6.074 1.00 . A A . 47 ALA CA 1 1
3 4417 1 1 47 ALA CB C 2.412 -7.493 7.001 1.00 . A A . 47 ALA CB 1 1
3 4418 1 1 47 ALA H H 2.736 -8.127 4.556 1.00 . A A . 47 ALA H 1 1
3 4419 1 1 47 ALA HA H 3.188 -5.672 6.165 1.00 . A A . 47 ALA HA 1 1
3 4420 1 1 47 ALA HB1 H 1.390 -7.271 6.732 1.00 . A A . 47 ALA HB1 1 1
3 4421 1 1 47 ALA HB2 H 2.588 -8.554 6.903 1.00 . A A . 47 ALA HB2 1 1
3 4422 1 1 47 ALA HB3 H 2.588 -7.192 8.024 1.00 . A A . 47 ALA HB3 1 1
3 4423 1 1 47 ALA N N 3.011 -7.197 4.701 1.00 . A A . 47 ALA N 1 1
3 4424 1 1 47 ALA O O 5.428 -6.437 7.247 1.00 . A A . 47 ALA O 1 1
3 4425 1 1 48 LYS C C 7.755 -7.707 5.091 1.00 . A A . 48 LYS C 1 1
3 4426 1 1 48 LYS CA C 6.800 -8.411 6.061 1.00 . A A . 48 LYS CA 1 1
3 4427 1 1 48 LYS CB C 6.876 -9.927 5.882 1.00 . A A . 48 LYS CB 1 1
3 4428 1 1 48 LYS CD C 5.899 -10.554 8.095 1.00 . A A . 48 LYS CD 1 1
3 4429 1 1 48 LYS CE C 6.206 -9.866 9.428 1.00 . A A . 48 LYS CE 1 1
3 4430 1 1 48 LYS CG C 7.163 -10.584 7.235 1.00 . A A . 48 LYS CG 1 1
3 4431 1 1 48 LYS H H 4.878 -8.555 5.085 1.00 . A A . 48 LYS H 1 1
3 4432 1 1 48 LYS HA H 7.043 -8.151 7.078 1.00 . A A . 48 LYS HA 1 1
3 4433 1 1 48 LYS HB2 H 5.937 -10.291 5.496 1.00 . A A . 48 LYS HB2 1 1
3 4434 1 1 48 LYS HB3 H 7.670 -10.171 5.192 1.00 . A A . 48 LYS HB3 1 1
3 4435 1 1 48 LYS HD2 H 5.124 -10.007 7.577 1.00 . A A . 48 LYS HD2 1 1
3 4436 1 1 48 LYS HD3 H 5.565 -11.564 8.281 1.00 . A A . 48 LYS HD3 1 1
3 4437 1 1 48 LYS HE2 H 6.840 -9.006 9.269 1.00 . A A . 48 LYS HE2 1 1
3 4438 1 1 48 LYS HE3 H 5.291 -9.576 9.922 1.00 . A A . 48 LYS HE3 1 1
3 4439 1 1 48 LYS HG2 H 7.470 -11.609 7.080 1.00 . A A . 48 LYS HG2 1 1
3 4440 1 1 48 LYS HG3 H 7.951 -10.045 7.738 1.00 . A A . 48 LYS HG3 1 1
3 4441 1 1 48 LYS HZ1 H 7.785 -11.186 9.741 1.00 . A A . 48 LYS HZ1 1 1
3 4442 1 1 48 LYS HZ2 H 7.163 -10.501 11.165 1.00 . A A . 48 LYS HZ2 1 1
3 4443 1 1 48 LYS HZ3 H 6.299 -11.722 10.366 1.00 . A A . 48 LYS HZ3 1 1
3 4444 1 1 48 LYS N N 5.382 -8.051 5.761 1.00 . A A . 48 LYS N 1 1
3 4445 1 1 48 LYS NZ N 6.917 -10.897 10.236 1.00 . A A . 48 LYS NZ 1 1
3 4446 1 1 48 LYS O O 8.912 -8.061 4.982 1.00 . A A . 48 LYS O 1 1
3 4447 1 1 49 ALA C C 8.607 -4.648 4.049 1.00 . A A . 49 ALA C 1 1
3 4448 1 1 49 ALA CA C 8.183 -5.984 3.444 1.00 . A A . 49 ALA CA 1 1
3 4449 1 1 49 ALA CB C 7.341 -5.767 2.187 1.00 . A A . 49 ALA CB 1 1
3 4450 1 1 49 ALA H H 6.356 -6.428 4.497 1.00 . A A . 49 ALA H 1 1
3 4451 1 1 49 ALA HA H 9.049 -6.582 3.215 1.00 . A A . 49 ALA HA 1 1
3 4452 1 1 49 ALA HB1 H 6.478 -6.417 2.215 1.00 . A A . 49 ALA HB1 1 1
3 4453 1 1 49 ALA HB2 H 7.015 -4.738 2.145 1.00 . A A . 49 ALA HB2 1 1
3 4454 1 1 49 ALA HB3 H 7.933 -5.994 1.313 1.00 . A A . 49 ALA HB3 1 1
3 4455 1 1 49 ALA N N 7.288 -6.707 4.393 1.00 . A A . 49 ALA N 1 1
3 4456 1 1 49 ALA O O 9.717 -4.192 3.863 1.00 . A A . 49 ALA O 1 1
3 4457 1 1 50 ALA C C 8.837 -2.980 6.731 1.00 . A A . 50 ALA C 1 1
3 4458 1 1 50 ALA CA C 8.086 -2.724 5.421 1.00 . A A . 50 ALA CA 1 1
3 4459 1 1 50 ALA CB C 6.748 -2.035 5.691 1.00 . A A . 50 ALA CB 1 1
3 4460 1 1 50 ALA H H 6.847 -4.416 4.929 1.00 . A A . 50 ALA H 1 1
3 4461 1 1 50 ALA HA H 8.685 -2.126 4.751 1.00 . A A . 50 ALA HA 1 1
3 4462 1 1 50 ALA HB1 H 6.208 -1.921 4.762 1.00 . A A . 50 ALA HB1 1 1
3 4463 1 1 50 ALA HB2 H 6.165 -2.635 6.374 1.00 . A A . 50 ALA HB2 1 1
3 4464 1 1 50 ALA HB3 H 6.925 -1.063 6.126 1.00 . A A . 50 ALA HB3 1 1
3 4465 1 1 50 ALA N N 7.732 -4.024 4.784 1.00 . A A . 50 ALA N 1 1
3 4466 1 1 50 ALA O O 9.512 -2.114 7.251 1.00 . A A . 50 ALA O 1 1
3 4467 1 1 51 GLY C C 10.833 -5.008 8.230 1.00 . A A . 51 GLY C 1 1
3 4468 1 1 51 GLY CA C 9.432 -4.480 8.541 1.00 . A A . 51 GLY CA 1 1
3 4469 1 1 51 GLY H H 8.177 -4.854 6.837 1.00 . A A . 51 GLY H 1 1
3 4470 1 1 51 GLY HA2 H 9.510 -3.585 9.139 1.00 . A A . 51 GLY HA2 1 1
3 4471 1 1 51 GLY HA3 H 8.877 -5.230 9.086 1.00 . A A . 51 GLY HA3 1 1
3 4472 1 1 51 GLY N N 8.726 -4.167 7.269 1.00 . A A . 51 GLY N 1 1
3 4473 1 1 51 GLY O O 11.738 -4.895 9.033 1.00 . A A . 51 GLY O 1 1
3 4474 1 1 52 LYS C C 13.360 -4.932 6.522 1.00 . A A . 52 LYS C 1 1
3 4475 1 1 52 LYS CA C 12.385 -6.100 6.732 1.00 . A A . 52 LYS CA 1 1
3 4476 1 1 52 LYS CB C 12.200 -6.904 5.439 1.00 . A A . 52 LYS CB 1 1
3 4477 1 1 52 LYS CD C 13.067 -5.824 3.357 1.00 . A A . 52 LYS CD 1 1
3 4478 1 1 52 LYS CE C 13.225 -7.095 2.517 1.00 . A A . 52 LYS CE 1 1
3 4479 1 1 52 LYS CG C 11.852 -5.966 4.278 1.00 . A A . 52 LYS CG 1 1
3 4480 1 1 52 LYS H H 10.292 -5.663 6.427 1.00 . A A . 52 LYS H 1 1
3 4481 1 1 52 LYS HA H 12.743 -6.747 7.517 1.00 . A A . 52 LYS HA 1 1
3 4482 1 1 52 LYS HB2 H 13.116 -7.431 5.212 1.00 . A A . 52 LYS HB2 1 1
3 4483 1 1 52 LYS HB3 H 11.401 -7.617 5.572 1.00 . A A . 52 LYS HB3 1 1
3 4484 1 1 52 LYS HD2 H 12.926 -4.975 2.704 1.00 . A A . 52 LYS HD2 1 1
3 4485 1 1 52 LYS HD3 H 13.956 -5.677 3.953 1.00 . A A . 52 LYS HD3 1 1
3 4486 1 1 52 LYS HE2 H 12.434 -7.795 2.744 1.00 . A A . 52 LYS HE2 1 1
3 4487 1 1 52 LYS HE3 H 13.226 -6.853 1.465 1.00 . A A . 52 LYS HE3 1 1
3 4488 1 1 52 LYS HG2 H 11.023 -6.374 3.720 1.00 . A A . 52 LYS HG2 1 1
3 4489 1 1 52 LYS HG3 H 11.582 -4.997 4.668 1.00 . A A . 52 LYS HG3 1 1
3 4490 1 1 52 LYS HZ1 H 15.288 -6.944 2.757 1.00 . A A . 52 LYS HZ1 1 1
3 4491 1 1 52 LYS HZ2 H 14.527 -7.919 3.917 1.00 . A A . 52 LYS HZ2 1 1
3 4492 1 1 52 LYS HZ3 H 14.751 -8.500 2.336 1.00 . A A . 52 LYS HZ3 1 1
3 4493 1 1 52 LYS N N 11.029 -5.580 7.072 1.00 . A A . 52 LYS N 1 1
3 4494 1 1 52 LYS NZ N 14.548 -7.657 2.911 1.00 . A A . 52 LYS NZ 1 1
3 4495 1 1 52 LYS O O 14.562 -5.111 6.504 1.00 . A A . 52 LYS O 1 1
3 4496 1 1 53 LEU C C 13.427 -1.447 7.164 1.00 . A A . 53 LEU C 1 1
3 4497 1 1 53 LEU CA C 13.749 -2.564 6.159 1.00 . A A . 53 LEU CA 1 1
3 4498 1 1 53 LEU CB C 13.472 -2.101 4.725 1.00 . A A . 53 LEU CB 1 1
3 4499 1 1 53 LEU CD1 C 12.053 -0.052 4.915 1.00 . A A . 53 LEU CD1 1 1
3 4500 1 1 53 LEU CD2 C 11.516 -1.786 3.199 1.00 . A A . 53 LEU CD2 1 1
3 4501 1 1 53 LEU CG C 12.045 -1.552 4.615 1.00 . A A . 53 LEU CG 1 1
3 4502 1 1 53 LEU H H 11.880 -3.610 6.383 1.00 . A A . 53 LEU H 1 1
3 4503 1 1 53 LEU HA H 14.780 -2.864 6.252 1.00 . A A . 53 LEU HA 1 1
3 4504 1 1 53 LEU HB2 H 14.175 -1.326 4.456 1.00 . A A . 53 LEU HB2 1 1
3 4505 1 1 53 LEU HB3 H 13.585 -2.937 4.051 1.00 . A A . 53 LEU HB3 1 1
3 4506 1 1 53 LEU HD11 H 12.997 0.372 4.607 1.00 . A A . 53 LEU HD11 1 1
3 4507 1 1 53 LEU HD12 H 11.251 0.427 4.373 1.00 . A A . 53 LEU HD12 1 1
3 4508 1 1 53 LEU HD13 H 11.915 0.105 5.974 1.00 . A A . 53 LEU HD13 1 1
3 4509 1 1 53 LEU HD21 H 12.079 -2.581 2.731 1.00 . A A . 53 LEU HD21 1 1
3 4510 1 1 53 LEU HD22 H 10.474 -2.063 3.245 1.00 . A A . 53 LEU HD22 1 1
3 4511 1 1 53 LEU HD23 H 11.624 -0.881 2.620 1.00 . A A . 53 LEU HD23 1 1
3 4512 1 1 53 LEU HG H 11.409 -2.057 5.325 1.00 . A A . 53 LEU HG 1 1
3 4513 1 1 53 LEU N N 12.851 -3.736 6.365 1.00 . A A . 53 LEU N 1 1
3 4514 1 1 53 LEU O O 14.022 -0.389 7.134 1.00 . A A . 53 LEU O 1 1
3 4515 1 1 54 LYS C C 13.413 -0.166 9.796 1.00 . A A . 54 LYS C 1 1
3 4516 1 1 54 LYS CA C 12.152 -0.604 9.045 1.00 . A A . 54 LYS CA 1 1
3 4517 1 1 54 LYS CB C 11.139 -1.253 9.997 1.00 . A A . 54 LYS CB 1 1
3 4518 1 1 54 LYS CD C 10.780 -3.042 11.705 1.00 . A A . 54 LYS CD 1 1
3 4519 1 1 54 LYS CE C 10.444 -2.129 12.888 1.00 . A A . 54 LYS CE 1 1
3 4520 1 1 54 LYS CG C 11.818 -2.360 10.812 1.00 . A A . 54 LYS CG 1 1
3 4521 1 1 54 LYS H H 12.017 -2.521 8.071 1.00 . A A . 54 LYS H 1 1
3 4522 1 1 54 LYS HA H 11.700 0.239 8.547 1.00 . A A . 54 LYS HA 1 1
3 4523 1 1 54 LYS HB2 H 10.748 -0.503 10.667 1.00 . A A . 54 LYS HB2 1 1
3 4524 1 1 54 LYS HB3 H 10.330 -1.679 9.423 1.00 . A A . 54 LYS HB3 1 1
3 4525 1 1 54 LYS HD2 H 9.884 -3.235 11.133 1.00 . A A . 54 LYS HD2 1 1
3 4526 1 1 54 LYS HD3 H 11.180 -3.974 12.075 1.00 . A A . 54 LYS HD3 1 1
3 4527 1 1 54 LYS HE2 H 11.264 -1.450 13.082 1.00 . A A . 54 LYS HE2 1 1
3 4528 1 1 54 LYS HE3 H 9.536 -1.580 12.695 1.00 . A A . 54 LYS HE3 1 1
3 4529 1 1 54 LYS HG2 H 12.251 -3.086 10.141 1.00 . A A . 54 LYS HG2 1 1
3 4530 1 1 54 LYS HG3 H 12.593 -1.929 11.428 1.00 . A A . 54 LYS HG3 1 1
3 4531 1 1 54 LYS HZ1 H 9.597 -3.816 13.765 1.00 . A A . 54 LYS HZ1 1 1
3 4532 1 1 54 LYS HZ2 H 11.162 -3.457 14.321 1.00 . A A . 54 LYS HZ2 1 1
3 4533 1 1 54 LYS HZ3 H 9.844 -2.525 14.841 1.00 . A A . 54 LYS HZ3 1 1
3 4534 1 1 54 LYS N N 12.492 -1.666 8.054 1.00 . A A . 54 LYS N 1 1
3 4535 1 1 54 LYS NZ N 10.246 -3.051 14.041 1.00 . A A . 54 LYS NZ 1 1
3 4536 1 1 54 LYS O O 13.531 0.964 10.226 1.00 . A A . 54 LYS O 1 1
3 4537 1 1 55 ALA C C 16.445 0.282 9.839 1.00 . A A . 55 ALA C 1 1
3 4538 1 1 55 ALA CA C 15.609 -0.695 10.675 1.00 . A A . 55 ALA CA 1 1
3 4539 1 1 55 ALA CB C 16.355 -2.018 10.859 1.00 . A A . 55 ALA CB 1 1
3 4540 1 1 55 ALA H H 14.238 -1.961 9.597 1.00 . A A . 55 ALA H 1 1
3 4541 1 1 55 ALA HA H 15.380 -0.265 11.638 1.00 . A A . 55 ALA HA 1 1
3 4542 1 1 55 ALA HB1 H 15.890 -2.780 10.251 1.00 . A A . 55 ALA HB1 1 1
3 4543 1 1 55 ALA HB2 H 17.384 -1.895 10.557 1.00 . A A . 55 ALA HB2 1 1
3 4544 1 1 55 ALA HB3 H 16.317 -2.311 11.897 1.00 . A A . 55 ALA HB3 1 1
3 4545 1 1 55 ALA N N 14.356 -1.055 9.954 1.00 . A A . 55 ALA N 1 1
3 4546 1 1 55 ALA O O 17.326 0.949 10.345 1.00 . A A . 55 ALA O 1 1
3 4547 1 1 56 GLU C C 16.356 2.711 7.753 1.00 . A A . 56 GLU C 1 1
3 4548 1 1 56 GLU CA C 16.961 1.307 7.703 1.00 . A A . 56 GLU CA 1 1
3 4549 1 1 56 GLU CB C 16.849 0.731 6.292 1.00 . A A . 56 GLU CB 1 1
3 4550 1 1 56 GLU CD C 18.554 -0.173 4.707 1.00 . A A . 56 GLU CD 1 1
3 4551 1 1 56 GLU CG C 17.924 -0.337 6.091 1.00 . A A . 56 GLU CG 1 1
3 4552 1 1 56 GLU H H 15.465 -0.172 8.171 1.00 . A A . 56 GLU H 1 1
3 4553 1 1 56 GLU HA H 17.994 1.329 8.011 1.00 . A A . 56 GLU HA 1 1
3 4554 1 1 56 GLU HB2 H 15.872 0.289 6.160 1.00 . A A . 56 GLU HB2 1 1
3 4555 1 1 56 GLU HB3 H 16.987 1.522 5.568 1.00 . A A . 56 GLU HB3 1 1
3 4556 1 1 56 GLU HG2 H 18.684 -0.228 6.850 1.00 . A A . 56 GLU HG2 1 1
3 4557 1 1 56 GLU HG3 H 17.476 -1.316 6.167 1.00 . A A . 56 GLU HG3 1 1
3 4558 1 1 56 GLU N N 16.177 0.373 8.563 1.00 . A A . 56 GLU N 1 1
3 4559 1 1 56 GLU O O 17.029 3.697 7.527 1.00 . A A . 56 GLU O 1 1
3 4560 1 1 56 GLU OE1 O 19.476 0.616 4.587 1.00 . A A . 56 GLU OE1 1 1
3 4561 1 1 56 GLU OE2 O 18.105 -0.841 3.790 1.00 . A A . 56 GLU OE2 1 1
3 4562 1 1 57 GLY C C 13.073 4.081 7.427 1.00 . A A . 57 GLY C 1 1
3 4563 1 1 57 GLY CA C 14.442 4.151 8.106 1.00 . A A . 57 GLY CA 1 1
3 4564 1 1 57 GLY H H 14.563 2.003 8.222 1.00 . A A . 57 GLY H 1 1
3 4565 1 1 57 GLY HA2 H 14.319 4.445 9.137 1.00 . A A . 57 GLY HA2 1 1
3 4566 1 1 57 GLY HA3 H 15.061 4.873 7.595 1.00 . A A . 57 GLY HA3 1 1
3 4567 1 1 57 GLY N N 15.089 2.810 8.046 1.00 . A A . 57 GLY N 1 1
3 4568 1 1 57 GLY O O 12.153 4.785 7.793 1.00 . A A . 57 GLY O 1 1
3 4569 1 1 58 SER C C 11.167 4.491 5.244 1.00 . A A . 58 SER C 1 1
3 4570 1 1 58 SER CA C 11.624 3.118 5.740 1.00 . A A . 58 SER CA 1 1
3 4571 1 1 58 SER CB C 10.653 2.571 6.788 1.00 . A A . 58 SER CB 1 1
3 4572 1 1 58 SER H H 13.687 2.678 6.163 1.00 . A A . 58 SER H 1 1
3 4573 1 1 58 SER HA H 11.700 2.429 4.915 1.00 . A A . 58 SER HA 1 1
3 4574 1 1 58 SER HB2 H 10.768 1.500 6.861 1.00 . A A . 58 SER HB2 1 1
3 4575 1 1 58 SER HB3 H 10.865 3.022 7.746 1.00 . A A . 58 SER HB3 1 1
3 4576 1 1 58 SER HG H 9.216 2.645 5.481 1.00 . A A . 58 SER HG 1 1
3 4577 1 1 58 SER N N 12.932 3.235 6.442 1.00 . A A . 58 SER N 1 1
3 4578 1 1 58 SER O O 10.241 5.077 5.771 1.00 . A A . 58 SER O 1 1
3 4579 1 1 58 SER OG O 9.321 2.879 6.406 1.00 . A A . 58 SER OG 1 1
3 4580 1 1 59 GLU C C 9.984 6.226 3.098 1.00 . A A . 59 GLU C 1 1
3 4581 1 1 59 GLU CA C 11.403 6.328 3.690 1.00 . A A . 59 GLU CA 1 1
3 4582 1 1 59 GLU CB C 12.482 6.632 2.627 1.00 . A A . 59 GLU CB 1 1
3 4583 1 1 59 GLU CD C 11.424 8.799 1.961 1.00 . A A . 59 GLU CD 1 1
3 4584 1 1 59 GLU CG C 11.912 7.439 1.459 1.00 . A A . 59 GLU CG 1 1
3 4585 1 1 59 GLU H H 12.539 4.513 3.809 1.00 . A A . 59 GLU H 1 1
3 4586 1 1 59 GLU HA H 11.432 7.074 4.470 1.00 . A A . 59 GLU HA 1 1
3 4587 1 1 59 GLU HB2 H 13.281 7.194 3.088 1.00 . A A . 59 GLU HB2 1 1
3 4588 1 1 59 GLU HB3 H 12.879 5.700 2.251 1.00 . A A . 59 GLU HB3 1 1
3 4589 1 1 59 GLU HG2 H 12.679 7.581 0.713 1.00 . A A . 59 GLU HG2 1 1
3 4590 1 1 59 GLU HG3 H 11.086 6.898 1.027 1.00 . A A . 59 GLU HG3 1 1
3 4591 1 1 59 GLU N N 11.803 5.004 4.228 1.00 . A A . 59 GLU N 1 1
3 4592 1 1 59 GLU O O 9.323 7.221 2.880 1.00 . A A . 59 GLU O 1 1
3 4593 1 1 59 GLU OE1 O 12.169 9.445 2.681 1.00 . A A . 59 GLU OE1 1 1
3 4594 1 1 59 GLU OE2 O 10.314 9.173 1.618 1.00 . A A . 59 GLU OE2 1 1
3 4595 1 1 60 ILE C C 7.187 4.378 3.350 1.00 . A A . 60 ILE C 1 1
3 4596 1 1 60 ILE CA C 8.149 4.877 2.268 1.00 . A A . 60 ILE CA 1 1
3 4597 1 1 60 ILE CB C 8.293 3.834 1.156 1.00 . A A . 60 ILE CB 1 1
3 4598 1 1 60 ILE CD1 C 10.747 3.686 0.696 1.00 . A A . 60 ILE CD1 1 1
3 4599 1 1 60 ILE CG1 C 9.415 4.248 0.197 1.00 . A A . 60 ILE CG1 1 1
3 4600 1 1 60 ILE CG2 C 6.979 3.734 0.381 1.00 . A A . 60 ILE CG2 1 1
3 4601 1 1 60 ILE H H 10.063 4.239 3.024 1.00 . A A . 60 ILE H 1 1
3 4602 1 1 60 ILE HA H 7.804 5.812 1.855 1.00 . A A . 60 ILE HA 1 1
3 4603 1 1 60 ILE HB H 8.527 2.874 1.594 1.00 . A A . 60 ILE HB 1 1
3 4604 1 1 60 ILE HD11 H 10.574 2.757 1.218 1.00 . A A . 60 ILE HD11 1 1
3 4605 1 1 60 ILE HD12 H 11.401 3.509 -0.146 1.00 . A A . 60 ILE HD12 1 1
3 4606 1 1 60 ILE HD13 H 11.209 4.396 1.366 1.00 . A A . 60 ILE HD13 1 1
3 4607 1 1 60 ILE HG12 H 9.206 3.858 -0.789 1.00 . A A . 60 ILE HG12 1 1
3 4608 1 1 60 ILE HG13 H 9.472 5.326 0.153 1.00 . A A . 60 ILE HG13 1 1
3 4609 1 1 60 ILE HG21 H 6.466 4.683 0.420 1.00 . A A . 60 ILE HG21 1 1
3 4610 1 1 60 ILE HG22 H 7.186 3.479 -0.647 1.00 . A A . 60 ILE HG22 1 1
3 4611 1 1 60 ILE HG23 H 6.357 2.971 0.825 1.00 . A A . 60 ILE HG23 1 1
3 4612 1 1 60 ILE N N 9.517 5.033 2.840 1.00 . A A . 60 ILE N 1 1
3 4613 1 1 60 ILE O O 7.596 3.993 4.427 1.00 . A A . 60 ILE O 1 1
3 4614 1 1 61 ARG C C 3.916 2.953 3.459 1.00 . A A . 61 ARG C 1 1
3 4615 1 1 61 ARG CA C 4.932 3.907 4.095 1.00 . A A . 61 ARG CA 1 1
3 4616 1 1 61 ARG CB C 4.237 5.170 4.598 1.00 . A A . 61 ARG CB 1 1
3 4617 1 1 61 ARG CD C 4.248 6.940 6.364 1.00 . A A . 61 ARG CD 1 1
3 4618 1 1 61 ARG CG C 4.966 5.695 5.836 1.00 . A A . 61 ARG CG 1 1
3 4619 1 1 61 ARG CZ C 4.351 8.119 8.477 1.00 . A A . 61 ARG CZ 1 1
3 4620 1 1 61 ARG H H 5.597 4.697 2.201 1.00 . A A . 61 ARG H 1 1
3 4621 1 1 61 ARG HA H 5.445 3.420 4.909 1.00 . A A . 61 ARG HA 1 1
3 4622 1 1 61 ARG HB2 H 4.253 5.923 3.823 1.00 . A A . 61 ARG HB2 1 1
3 4623 1 1 61 ARG HB3 H 3.213 4.941 4.856 1.00 . A A . 61 ARG HB3 1 1
3 4624 1 1 61 ARG HD2 H 4.535 7.811 5.789 1.00 . A A . 61 ARG HD2 1 1
3 4625 1 1 61 ARG HD3 H 3.179 6.801 6.330 1.00 . A A . 61 ARG HD3 1 1
3 4626 1 1 61 ARG HE H 5.264 6.382 8.178 1.00 . A A . 61 ARG HE 1 1
3 4627 1 1 61 ARG HG2 H 4.973 4.932 6.600 1.00 . A A . 61 ARG HG2 1 1
3 4628 1 1 61 ARG HG3 H 5.983 5.950 5.574 1.00 . A A . 61 ARG HG3 1 1
3 4629 1 1 61 ARG HH11 H 5.927 9.219 7.915 1.00 . A A . 61 ARG HH11 1 1
3 4630 1 1 61 ARG HH12 H 4.822 9.993 9.000 1.00 . A A . 61 ARG HH12 1 1
3 4631 1 1 61 ARG HH21 H 2.693 7.264 9.204 1.00 . A A . 61 ARG HH21 1 1
3 4632 1 1 61 ARG HH22 H 2.991 8.888 9.730 1.00 . A A . 61 ARG HH22 1 1
3 4633 1 1 61 ARG N N 5.910 4.382 3.075 1.00 . A A . 61 ARG N 1 1
3 4634 1 1 61 ARG NE N 4.701 7.076 7.775 1.00 . A A . 61 ARG NE 1 1
3 4635 1 1 61 ARG NH1 N 5.091 9.194 8.463 1.00 . A A . 61 ARG NH1 1 1
3 4636 1 1 61 ARG NH2 N 3.260 8.088 9.193 1.00 . A A . 61 ARG NH2 1 1
3 4637 1 1 61 ARG O O 3.167 3.326 2.579 1.00 . A A . 61 ARG O 1 1
3 4638 1 1 62 LEU C C 1.567 0.873 4.054 1.00 . A A . 62 LEU C 1 1
3 4639 1 1 62 LEU CA C 2.912 0.750 3.332 1.00 . A A . 62 LEU CA 1 1
3 4640 1 1 62 LEU CB C 3.533 -0.624 3.585 1.00 . A A . 62 LEU CB 1 1
3 4641 1 1 62 LEU CD1 C 5.493 -0.486 2.044 1.00 . A A . 62 LEU CD1 1 1
3 4642 1 1 62 LEU CD2 C 4.336 -2.670 2.399 1.00 . A A . 62 LEU CD2 1 1
3 4643 1 1 62 LEU CG C 4.140 -1.158 2.287 1.00 . A A . 62 LEU CG 1 1
3 4644 1 1 62 LEU H H 4.493 1.448 4.619 1.00 . A A . 62 LEU H 1 1
3 4645 1 1 62 LEU HA H 2.791 0.913 2.275 1.00 . A A . 62 LEU HA 1 1
3 4646 1 1 62 LEU HB2 H 4.306 -0.536 4.335 1.00 . A A . 62 LEU HB2 1 1
3 4647 1 1 62 LEU HB3 H 2.771 -1.305 3.933 1.00 . A A . 62 LEU HB3 1 1
3 4648 1 1 62 LEU HD11 H 5.536 0.444 2.592 1.00 . A A . 62 LEU HD11 1 1
3 4649 1 1 62 LEU HD12 H 6.284 -1.139 2.380 1.00 . A A . 62 LEU HD12 1 1
3 4650 1 1 62 LEU HD13 H 5.612 -0.289 0.989 1.00 . A A . 62 LEU HD13 1 1
3 4651 1 1 62 LEU HD21 H 3.409 -3.132 2.710 1.00 . A A . 62 LEU HD21 1 1
3 4652 1 1 62 LEU HD22 H 4.630 -3.067 1.438 1.00 . A A . 62 LEU HD22 1 1
3 4653 1 1 62 LEU HD23 H 5.105 -2.882 3.127 1.00 . A A . 62 LEU HD23 1 1
3 4654 1 1 62 LEU HG H 3.477 -0.939 1.463 1.00 . A A . 62 LEU HG 1 1
3 4655 1 1 62 LEU N N 3.883 1.726 3.904 1.00 . A A . 62 LEU N 1 1
3 4656 1 1 62 LEU O O 1.511 0.919 5.266 1.00 . A A . 62 LEU O 1 1
3 4657 1 1 63 ALA C C -1.870 0.117 3.361 1.00 . A A . 63 ALA C 1 1
3 4658 1 1 63 ALA CA C -0.845 1.057 3.999 1.00 . A A . 63 ALA CA 1 1
3 4659 1 1 63 ALA CB C -1.255 2.515 3.794 1.00 . A A . 63 ALA CB 1 1
3 4660 1 1 63 ALA H H 0.542 0.894 2.345 1.00 . A A . 63 ALA H 1 1
3 4661 1 1 63 ALA HA H -0.750 0.848 5.055 1.00 . A A . 63 ALA HA 1 1
3 4662 1 1 63 ALA HB1 H -0.440 3.163 4.082 1.00 . A A . 63 ALA HB1 1 1
3 4663 1 1 63 ALA HB2 H -1.493 2.679 2.753 1.00 . A A . 63 ALA HB2 1 1
3 4664 1 1 63 ALA HB3 H -2.120 2.734 4.401 1.00 . A A . 63 ALA HB3 1 1
3 4665 1 1 63 ALA N N 0.483 0.930 3.326 1.00 . A A . 63 ALA N 1 1
3 4666 1 1 63 ALA O O -1.687 -0.365 2.260 1.00 . A A . 63 ALA O 1 1
3 4667 1 1 64 LYS C C -5.383 -0.442 3.642 1.00 . A A . 64 LYS C 1 1
3 4668 1 1 64 LYS CA C -3.988 -1.062 3.488 1.00 . A A . 64 LYS CA 1 1
3 4669 1 1 64 LYS CB C -3.873 -2.348 4.312 1.00 . A A . 64 LYS CB 1 1
3 4670 1 1 64 LYS CD C -3.290 -2.836 6.695 1.00 . A A . 64 LYS CD 1 1
3 4671 1 1 64 LYS CE C -3.893 -4.207 7.011 1.00 . A A . 64 LYS CE 1 1
3 4672 1 1 64 LYS CG C -4.235 -2.063 5.772 1.00 . A A . 64 LYS CG 1 1
3 4673 1 1 64 LYS H H -3.073 0.251 4.937 1.00 . A A . 64 LYS H 1 1
3 4674 1 1 64 LYS HA H -3.783 -1.273 2.453 1.00 . A A . 64 LYS HA 1 1
3 4675 1 1 64 LYS HB2 H -4.548 -3.090 3.914 1.00 . A A . 64 LYS HB2 1 1
3 4676 1 1 64 LYS HB3 H -2.861 -2.718 4.259 1.00 . A A . 64 LYS HB3 1 1
3 4677 1 1 64 LYS HD2 H -2.335 -2.964 6.206 1.00 . A A . 64 LYS HD2 1 1
3 4678 1 1 64 LYS HD3 H -3.154 -2.286 7.613 1.00 . A A . 64 LYS HD3 1 1
3 4679 1 1 64 LYS HE2 H -4.971 -4.157 6.990 1.00 . A A . 64 LYS HE2 1 1
3 4680 1 1 64 LYS HE3 H -3.536 -4.945 6.307 1.00 . A A . 64 LYS HE3 1 1
3 4681 1 1 64 LYS HG2 H -4.141 -1.005 5.965 1.00 . A A . 64 LYS HG2 1 1
3 4682 1 1 64 LYS HG3 H -5.252 -2.374 5.960 1.00 . A A . 64 LYS HG3 1 1
3 4683 1 1 64 LYS HZ1 H -3.691 -3.763 9.035 1.00 . A A . 64 LYS HZ1 1 1
3 4684 1 1 64 LYS HZ2 H -3.838 -5.420 8.702 1.00 . A A . 64 LYS HZ2 1 1
3 4685 1 1 64 LYS HZ3 H -2.376 -4.616 8.379 1.00 . A A . 64 LYS HZ3 1 1
3 4686 1 1 64 LYS N N -2.948 -0.149 4.050 1.00 . A A . 64 LYS N 1 1
3 4687 1 1 64 LYS NZ N -3.413 -4.525 8.385 1.00 . A A . 64 LYS NZ 1 1
3 4688 1 1 64 LYS O O -5.571 0.511 4.370 1.00 . A A . 64 LYS O 1 1
3 4689 1 1 65 VAL C C -8.763 -1.551 3.197 1.00 . A A . 65 VAL C 1 1
3 4690 1 1 65 VAL CA C -7.740 -0.420 3.068 1.00 . A A . 65 VAL CA 1 1
3 4691 1 1 65 VAL CB C -7.964 0.352 1.763 1.00 . A A . 65 VAL CB 1 1
3 4692 1 1 65 VAL CG1 C -9.422 0.819 1.678 1.00 . A A . 65 VAL CG1 1 1
3 4693 1 1 65 VAL CG2 C -7.038 1.569 1.726 1.00 . A A . 65 VAL CG2 1 1
3 4694 1 1 65 VAL H H -6.187 -1.749 2.379 1.00 . A A . 65 VAL H 1 1
3 4695 1 1 65 VAL HA H -7.811 0.251 3.909 1.00 . A A . 65 VAL HA 1 1
3 4696 1 1 65 VAL HB H -7.743 -0.291 0.925 1.00 . A A . 65 VAL HB 1 1
3 4697 1 1 65 VAL HG11 H -9.895 0.703 2.642 1.00 . A A . 65 VAL HG11 1 1
3 4698 1 1 65 VAL HG12 H -9.452 1.857 1.384 1.00 . A A . 65 VAL HG12 1 1
3 4699 1 1 65 VAL HG13 H -9.949 0.222 0.947 1.00 . A A . 65 VAL HG13 1 1
3 4700 1 1 65 VAL HG21 H -6.953 1.986 2.718 1.00 . A A . 65 VAL HG21 1 1
3 4701 1 1 65 VAL HG22 H -6.062 1.266 1.378 1.00 . A A . 65 VAL HG22 1 1
3 4702 1 1 65 VAL HG23 H -7.446 2.311 1.056 1.00 . A A . 65 VAL HG23 1 1
3 4703 1 1 65 VAL N N -6.359 -0.979 2.960 1.00 . A A . 65 VAL N 1 1
3 4704 1 1 65 VAL O O -8.563 -2.642 2.702 1.00 . A A . 65 VAL O 1 1
3 4705 1 1 66 ASP C C -12.045 -2.094 3.007 1.00 . A A . 66 ASP C 1 1
3 4706 1 1 66 ASP CA C -10.903 -2.347 3.994 1.00 . A A . 66 ASP CA 1 1
3 4707 1 1 66 ASP CB C -11.397 -2.226 5.436 1.00 . A A . 66 ASP CB 1 1
3 4708 1 1 66 ASP CG C -11.926 -3.582 5.909 1.00 . A A . 66 ASP CG 1 1
3 4709 1 1 66 ASP H H -10.010 -0.404 4.231 1.00 . A A . 66 ASP H 1 1
3 4710 1 1 66 ASP HA H -10.476 -3.323 3.830 1.00 . A A . 66 ASP HA 1 1
3 4711 1 1 66 ASP HB2 H -10.581 -1.916 6.071 1.00 . A A . 66 ASP HB2 1 1
3 4712 1 1 66 ASP HB3 H -12.188 -1.494 5.484 1.00 . A A . 66 ASP HB3 1 1
3 4713 1 1 66 ASP N N -9.863 -1.293 3.847 1.00 . A A . 66 ASP N 1 1
3 4714 1 1 66 ASP O O -12.956 -1.337 3.278 1.00 . A A . 66 ASP O 1 1
3 4715 1 1 66 ASP OD1 O -12.291 -4.381 5.064 1.00 . A A . 66 ASP OD1 1 1
3 4716 1 1 66 ASP OD2 O -11.956 -3.798 7.110 1.00 . A A . 66 ASP OD2 1 1
3 4717 1 1 67 ALA C C -14.462 -2.619 1.480 1.00 . A A . 67 ALA C 1 1
3 4718 1 1 67 ALA CA C -13.072 -2.514 0.840 1.00 . A A . 67 ALA CA 1 1
3 4719 1 1 67 ALA CB C -12.864 -3.638 -0.176 1.00 . A A . 67 ALA CB 1 1
3 4720 1 1 67 ALA H H -11.246 -3.314 1.663 1.00 . A A . 67 ALA H 1 1
3 4721 1 1 67 ALA HA H -12.954 -1.560 0.356 1.00 . A A . 67 ALA HA 1 1
3 4722 1 1 67 ALA HB1 H -12.208 -4.386 0.244 1.00 . A A . 67 ALA HB1 1 1
3 4723 1 1 67 ALA HB2 H -13.817 -4.088 -0.415 1.00 . A A . 67 ALA HB2 1 1
3 4724 1 1 67 ALA HB3 H -12.422 -3.233 -1.074 1.00 . A A . 67 ALA HB3 1 1
3 4725 1 1 67 ALA N N -11.997 -2.716 1.860 1.00 . A A . 67 ALA N 1 1
3 4726 1 1 67 ALA O O -15.422 -2.061 0.988 1.00 . A A . 67 ALA O 1 1
3 4727 1 1 68 THR C C -16.092 -2.357 4.289 1.00 . A A . 68 THR C 1 1
3 4728 1 1 68 THR CA C -15.913 -3.452 3.231 1.00 . A A . 68 THR CA 1 1
3 4729 1 1 68 THR CB C -15.897 -4.832 3.883 1.00 . A A . 68 THR CB 1 1
3 4730 1 1 68 THR CG2 C -15.876 -5.907 2.797 1.00 . A A . 68 THR CG2 1 1
3 4731 1 1 68 THR H H -13.798 -3.769 2.956 1.00 . A A . 68 THR H 1 1
3 4732 1 1 68 THR HA H -16.702 -3.401 2.498 1.00 . A A . 68 THR HA 1 1
3 4733 1 1 68 THR HB H -16.781 -4.956 4.490 1.00 . A A . 68 THR HB 1 1
3 4734 1 1 68 THR HG1 H -15.021 -5.220 5.577 1.00 . A A . 68 THR HG1 1 1
3 4735 1 1 68 THR HG21 H -16.611 -5.670 2.042 1.00 . A A . 68 THR HG21 1 1
3 4736 1 1 68 THR HG22 H -14.895 -5.943 2.345 1.00 . A A . 68 THR HG22 1 1
3 4737 1 1 68 THR HG23 H -16.105 -6.867 3.234 1.00 . A A . 68 THR HG23 1 1
3 4738 1 1 68 THR N N -14.581 -3.324 2.571 1.00 . A A . 68 THR N 1 1
3 4739 1 1 68 THR O O -16.954 -2.441 5.142 1.00 . A A . 68 THR O 1 1
3 4740 1 1 68 THR OG1 O -14.740 -4.953 4.698 1.00 . A A . 68 THR OG1 1 1
3 4741 1 1 69 GLU C C -15.319 1.123 4.520 1.00 . A A . 69 GLU C 1 1
3 4742 1 1 69 GLU CA C -15.418 -0.227 5.232 1.00 . A A . 69 GLU CA 1 1
3 4743 1 1 69 GLU CB C -14.243 -0.416 6.192 1.00 . A A . 69 GLU CB 1 1
3 4744 1 1 69 GLU CD C -13.753 1.377 7.864 1.00 . A A . 69 GLU CD 1 1
3 4745 1 1 69 GLU CG C -14.613 0.147 7.566 1.00 . A A . 69 GLU CG 1 1
3 4746 1 1 69 GLU H H -14.605 -1.274 3.539 1.00 . A A . 69 GLU H 1 1
3 4747 1 1 69 GLU HA H -16.352 -0.305 5.766 1.00 . A A . 69 GLU HA 1 1
3 4748 1 1 69 GLU HB2 H -14.019 -1.468 6.283 1.00 . A A . 69 GLU HB2 1 1
3 4749 1 1 69 GLU HB3 H -13.378 0.105 5.810 1.00 . A A . 69 GLU HB3 1 1
3 4750 1 1 69 GLU HG2 H -15.657 0.427 7.572 1.00 . A A . 69 GLU HG2 1 1
3 4751 1 1 69 GLU HG3 H -14.439 -0.606 8.322 1.00 . A A . 69 GLU HG3 1 1
3 4752 1 1 69 GLU N N -15.290 -1.327 4.236 1.00 . A A . 69 GLU N 1 1
3 4753 1 1 69 GLU O O -16.177 1.972 4.656 1.00 . A A . 69 GLU O 1 1
3 4754 1 1 69 GLU OE1 O -14.101 2.447 7.392 1.00 . A A . 69 GLU OE1 1 1
3 4755 1 1 69 GLU OE2 O -12.761 1.228 8.559 1.00 . A A . 69 GLU OE2 1 1
3 4756 1 1 70 GLU C C -14.101 2.366 1.515 1.00 . A A . 70 GLU C 1 1
3 4757 1 1 70 GLU CA C -14.140 2.619 3.025 1.00 . A A . 70 GLU CA 1 1
3 4758 1 1 70 GLU CB C -12.818 3.215 3.516 1.00 . A A . 70 GLU CB 1 1
3 4759 1 1 70 GLU CD C -12.195 1.117 2.317 1.00 . A A . 70 GLU CD 1 1
3 4760 1 1 70 GLU CG C -11.655 2.311 3.107 1.00 . A A . 70 GLU CG 1 1
3 4761 1 1 70 GLU HA H -14.956 3.279 3.274 1.00 . A A . 70 GLU HA 1 1
3 4762 1 1 70 GLU HB2 H -12.682 4.195 3.081 1.00 . A A . 70 GLU HB2 1 1
3 4763 1 1 70 GLU HB3 H -12.843 3.301 4.593 1.00 . A A . 70 GLU HB3 1 1
3 4764 1 1 70 GLU HG2 H -10.964 2.867 2.491 1.00 . A A . 70 GLU HG2 1 1
3 4765 1 1 70 GLU HG3 H -11.145 1.957 3.990 1.00 . A A . 70 GLU HG3 1 1
3 4766 1 1 70 GLU N N -14.281 1.326 3.752 1.00 . A A . 70 GLU N 1 1
3 4767 1 1 70 GLU O O -13.285 2.915 0.801 1.00 . A A . 70 GLU O 1 1
3 4768 1 1 70 GLU OE1 O -12.635 0.168 2.944 1.00 . A A . 70 GLU OE1 1 1
3 4769 1 1 70 GLU OE2 O -12.158 1.173 1.099 1.00 . A A . 70 GLU OE2 1 1
3 4770 1 1 71 SER C C -15.164 2.534 -1.242 1.00 . A A . 71 SER C 1 1
3 4771 1 1 71 SER CA C -15.011 1.241 -0.436 1.00 . A A . 71 SER CA 1 1
3 4772 1 1 71 SER CB C -16.229 0.335 -0.631 1.00 . A A . 71 SER CB 1 1
3 4773 1 1 71 SER H H -15.634 1.109 1.623 1.00 . A A . 71 SER H 1 1
3 4774 1 1 71 SER HA H -14.114 0.719 -0.730 1.00 . A A . 71 SER HA 1 1
3 4775 1 1 71 SER HB2 H -16.058 -0.328 -1.461 1.00 . A A . 71 SER HB2 1 1
3 4776 1 1 71 SER HB3 H -16.384 -0.250 0.265 1.00 . A A . 71 SER HB3 1 1
3 4777 1 1 71 SER HG H -18.063 0.551 -1.245 1.00 . A A . 71 SER HG 1 1
3 4778 1 1 71 SER N N -14.985 1.537 1.026 1.00 . A A . 71 SER N 1 1
3 4779 1 1 71 SER O O -14.856 2.583 -2.416 1.00 . A A . 71 SER O 1 1
3 4780 1 1 71 SER OG O -17.380 1.128 -0.896 1.00 . A A . 71 SER OG 1 1
3 4781 1 1 72 ASP C C -14.594 5.221 -2.182 1.00 . A A . 72 ASP C 1 1
3 4782 1 1 72 ASP CA C -15.829 4.878 -1.340 1.00 . A A . 72 ASP CA 1 1
3 4783 1 1 72 ASP CB C -16.027 5.913 -0.234 1.00 . A A . 72 ASP CB 1 1
3 4784 1 1 72 ASP CG C -17.418 6.537 -0.363 1.00 . A A . 72 ASP CG 1 1
3 4785 1 1 72 ASP H H -15.889 3.509 0.327 1.00 . A A . 72 ASP H 1 1
3 4786 1 1 72 ASP HA H -16.707 4.837 -1.963 1.00 . A A . 72 ASP HA 1 1
3 4787 1 1 72 ASP HB2 H -15.937 5.432 0.730 1.00 . A A . 72 ASP HB2 1 1
3 4788 1 1 72 ASP HB3 H -15.277 6.684 -0.322 1.00 . A A . 72 ASP HB3 1 1
3 4789 1 1 72 ASP N N -15.644 3.579 -0.619 1.00 . A A . 72 ASP N 1 1
3 4790 1 1 72 ASP O O -14.683 5.916 -3.175 1.00 . A A . 72 ASP O 1 1
3 4791 1 1 72 ASP OD1 O -18.346 5.994 0.214 1.00 . A A . 72 ASP OD1 1 1
3 4792 1 1 72 ASP OD2 O -17.532 7.546 -1.038 1.00 . A A . 72 ASP OD2 1 1
3 4793 1 1 73 LEU C C -11.979 3.931 -3.616 1.00 . A A . 73 LEU C 1 1
3 4794 1 1 73 LEU CA C -12.213 5.034 -2.586 1.00 . A A . 73 LEU CA 1 1
3 4795 1 1 73 LEU CB C -11.072 5.064 -1.565 1.00 . A A . 73 LEU CB 1 1
3 4796 1 1 73 LEU CD1 C -11.608 5.192 0.876 1.00 . A A . 73 LEU CD1 1 1
3 4797 1 1 73 LEU CD2 C -10.312 7.027 -0.218 1.00 . A A . 73 LEU CD2 1 1
3 4798 1 1 73 LEU CG C -11.432 6.004 -0.411 1.00 . A A . 73 LEU CG 1 1
3 4799 1 1 73 LEU H H -13.393 4.174 -0.998 1.00 . A A . 73 LEU H 1 1
3 4800 1 1 73 LEU HA H -12.301 5.988 -3.074 1.00 . A A . 73 LEU HA 1 1
3 4801 1 1 73 LEU HB2 H -10.908 4.068 -1.183 1.00 . A A . 73 LEU HB2 1 1
3 4802 1 1 73 LEU HB3 H -10.172 5.416 -2.046 1.00 . A A . 73 LEU HB3 1 1
3 4803 1 1 73 LEU HD11 H -11.457 4.144 0.667 1.00 . A A . 73 LEU HD11 1 1
3 4804 1 1 73 LEU HD12 H -10.887 5.521 1.610 1.00 . A A . 73 LEU HD12 1 1
3 4805 1 1 73 LEU HD13 H -12.606 5.341 1.262 1.00 . A A . 73 LEU HD13 1 1
3 4806 1 1 73 LEU HD21 H -9.372 6.511 -0.088 1.00 . A A . 73 LEU HD21 1 1
3 4807 1 1 73 LEU HD22 H -10.256 7.667 -1.086 1.00 . A A . 73 LEU HD22 1 1
3 4808 1 1 73 LEU HD23 H -10.519 7.626 0.658 1.00 . A A . 73 LEU HD23 1 1
3 4809 1 1 73 LEU HG H -12.354 6.518 -0.640 1.00 . A A . 73 LEU HG 1 1
3 4810 1 1 73 LEU N N -13.446 4.736 -1.799 1.00 . A A . 73 LEU N 1 1
3 4811 1 1 73 LEU O O -11.675 4.188 -4.763 1.00 . A A . 73 LEU O 1 1
3 4812 1 1 74 ALA C C -12.902 1.686 -5.328 1.00 . A A . 74 ALA C 1 1
3 4813 1 1 74 ALA CA C -11.919 1.573 -4.161 1.00 . A A . 74 ALA CA 1 1
3 4814 1 1 74 ALA CB C -12.197 0.313 -3.342 1.00 . A A . 74 ALA CB 1 1
3 4815 1 1 74 ALA H H -12.376 2.523 -2.283 1.00 . A A . 74 ALA H 1 1
3 4816 1 1 74 ALA HA H -10.903 1.564 -4.523 1.00 . A A . 74 ALA HA 1 1
3 4817 1 1 74 ALA HB1 H -12.763 0.574 -2.460 1.00 . A A . 74 ALA HB1 1 1
3 4818 1 1 74 ALA HB2 H -12.763 -0.387 -3.938 1.00 . A A . 74 ALA HB2 1 1
3 4819 1 1 74 ALA HB3 H -11.261 -0.139 -3.047 1.00 . A A . 74 ALA HB3 1 1
3 4820 1 1 74 ALA N N -12.126 2.701 -3.211 1.00 . A A . 74 ALA N 1 1
3 4821 1 1 74 ALA O O -12.515 1.692 -6.479 1.00 . A A . 74 ALA O 1 1
3 4822 1 1 75 GLN C C -14.853 3.114 -7.008 1.00 . A A . 75 GLN C 1 1
3 4823 1 1 75 GLN CA C -15.173 1.897 -6.139 1.00 . A A . 75 GLN CA 1 1
3 4824 1 1 75 GLN CB C -16.521 2.074 -5.439 1.00 . A A . 75 GLN CB 1 1
3 4825 1 1 75 GLN CD C -17.569 4.303 -5.022 1.00 . A A . 75 GLN CD 1 1
3 4826 1 1 75 GLN CG C -16.491 3.322 -4.556 1.00 . A A . 75 GLN CG 1 1
3 4827 1 1 75 GLN H H -14.466 1.777 -4.106 1.00 . A A . 75 GLN H 1 1
3 4828 1 1 75 GLN HA H -15.183 1.000 -6.736 1.00 . A A . 75 GLN HA 1 1
3 4829 1 1 75 GLN HB2 H -17.297 2.178 -6.182 1.00 . A A . 75 GLN HB2 1 1
3 4830 1 1 75 GLN HB3 H -16.723 1.209 -4.827 1.00 . A A . 75 GLN HB3 1 1
3 4831 1 1 75 GLN HE21 H -16.344 5.304 -6.221 1.00 . A A . 75 GLN HE21 1 1
3 4832 1 1 75 GLN HE22 H -17.944 5.869 -6.184 1.00 . A A . 75 GLN HE22 1 1
3 4833 1 1 75 GLN HG2 H -16.679 3.042 -3.531 1.00 . A A . 75 GLN HG2 1 1
3 4834 1 1 75 GLN HG3 H -15.523 3.793 -4.628 1.00 . A A . 75 GLN HG3 1 1
3 4835 1 1 75 GLN N N -14.172 1.779 -5.040 1.00 . A A . 75 GLN N 1 1
3 4836 1 1 75 GLN NE2 N -17.260 5.236 -5.881 1.00 . A A . 75 GLN NE2 1 1
3 4837 1 1 75 GLN O O -15.240 3.187 -8.157 1.00 . A A . 75 GLN O 1 1
3 4838 1 1 75 GLN OE1 O -18.706 4.218 -4.601 1.00 . A A . 75 GLN OE1 1 1
3 4839 1 1 76 GLN C C -12.831 4.902 -8.387 1.00 . A A . 76 GLN C 1 1
3 4840 1 1 76 GLN CA C -13.797 5.277 -7.263 1.00 . A A . 76 GLN CA 1 1
3 4841 1 1 76 GLN CB C -13.124 6.224 -6.270 1.00 . A A . 76 GLN CB 1 1
3 4842 1 1 76 GLN CD C -12.454 8.616 -6.525 1.00 . A A . 76 GLN CD 1 1
3 4843 1 1 76 GLN CG C -13.637 7.647 -6.496 1.00 . A A . 76 GLN CG 1 1
3 4844 1 1 76 GLN H H -13.842 3.986 -5.539 1.00 . A A . 76 GLN H 1 1
3 4845 1 1 76 GLN HA H -14.685 5.733 -7.665 1.00 . A A . 76 GLN HA 1 1
3 4846 1 1 76 GLN HB2 H -13.356 5.913 -5.262 1.00 . A A . 76 GLN HB2 1 1
3 4847 1 1 76 GLN HB3 H -12.055 6.199 -6.418 1.00 . A A . 76 GLN HB3 1 1
3 4848 1 1 76 GLN HE21 H -12.339 8.755 -4.547 1.00 . A A . 76 GLN HE21 1 1
3 4849 1 1 76 GLN HE22 H -11.198 9.671 -5.407 1.00 . A A . 76 GLN HE22 1 1
3 4850 1 1 76 GLN HG2 H -14.164 7.694 -7.439 1.00 . A A . 76 GLN HG2 1 1
3 4851 1 1 76 GLN HG3 H -14.308 7.919 -5.695 1.00 . A A . 76 GLN HG3 1 1
3 4852 1 1 76 GLN N N -14.146 4.067 -6.467 1.00 . A A . 76 GLN N 1 1
3 4853 1 1 76 GLN NE2 N -11.956 9.051 -5.400 1.00 . A A . 76 GLN NE2 1 1
3 4854 1 1 76 GLN O O -12.886 5.441 -9.475 1.00 . A A . 76 GLN O 1 1
3 4855 1 1 76 GLN OE1 O -11.978 8.981 -7.582 1.00 . A A . 76 GLN OE1 1 1
3 4856 1 1 77 TYR C C -11.551 2.402 -9.995 1.00 . A A . 77 TYR C 1 1
3 4857 1 1 77 TYR CA C -10.977 3.564 -9.185 1.00 . A A . 77 TYR CA 1 1
3 4858 1 1 77 TYR CB C -9.729 3.119 -8.421 1.00 . A A . 77 TYR CB 1 1
3 4859 1 1 77 TYR CD1 C -8.245 5.113 -8.840 1.00 . A A . 77 TYR CD1 1 1
3 4860 1 1 77 TYR CD2 C -9.003 4.678 -6.578 1.00 . A A . 77 TYR CD2 1 1
3 4861 1 1 77 TYR CE1 C -7.546 6.238 -8.390 1.00 . A A . 77 TYR CE1 1 1
3 4862 1 1 77 TYR CE2 C -8.303 5.805 -6.128 1.00 . A A . 77 TYR CE2 1 1
3 4863 1 1 77 TYR CG C -8.973 4.332 -7.934 1.00 . A A . 77 TYR CG 1 1
3 4864 1 1 77 TYR CZ C -7.570 6.579 -7.025 1.00 . A A . 77 TYR CZ 1 1
3 4865 1 1 77 TYR H H -11.921 3.556 -7.248 1.00 . A A . 77 TYR H 1 1
3 4866 1 1 77 TYR HA H -10.741 4.393 -9.828 1.00 . A A . 77 TYR HA 1 1
3 4867 1 1 77 TYR HB2 H -10.021 2.513 -7.576 1.00 . A A . 77 TYR HB2 1 1
3 4868 1 1 77 TYR HB3 H -9.095 2.540 -9.076 1.00 . A A . 77 TYR HB3 1 1
3 4869 1 1 77 TYR HD1 H -8.223 4.845 -9.886 1.00 . A A . 77 TYR HD1 1 1
3 4870 1 1 77 TYR HD2 H -9.564 4.076 -5.879 1.00 . A A . 77 TYR HD2 1 1
3 4871 1 1 77 TYR HE1 H -6.984 6.840 -9.088 1.00 . A A . 77 TYR HE1 1 1
3 4872 1 1 77 TYR HE2 H -8.325 6.072 -5.081 1.00 . A A . 77 TYR HE2 1 1
3 4873 1 1 77 TYR HH H -6.630 7.541 -5.677 1.00 . A A . 77 TYR HH 1 1
3 4874 1 1 77 TYR N N -11.947 3.979 -8.132 1.00 . A A . 77 TYR N 1 1
3 4875 1 1 77 TYR O O -11.485 2.381 -11.209 1.00 . A A . 77 TYR O 1 1
3 4876 1 1 77 TYR OH O -6.885 7.696 -6.590 1.00 . A A . 77 TYR OH 1 1
3 4877 1 1 78 GLY C C -12.327 -1.012 -9.293 1.00 . A A . 78 GLY C 1 1
3 4878 1 1 78 GLY CA C -12.691 0.266 -10.048 1.00 . A A . 78 GLY CA 1 1
3 4879 1 1 78 GLY H H -12.148 1.476 -8.351 1.00 . A A . 78 GLY H 1 1
3 4880 1 1 78 GLY HA2 H -13.766 0.366 -10.092 1.00 . A A . 78 GLY HA2 1 1
3 4881 1 1 78 GLY HA3 H -12.290 0.222 -11.050 1.00 . A A . 78 GLY HA3 1 1
3 4882 1 1 78 GLY N N -12.111 1.435 -9.330 1.00 . A A . 78 GLY N 1 1
3 4883 1 1 78 GLY O O -13.183 -1.755 -8.858 1.00 . A A . 78 GLY O 1 1
3 4884 1 1 79 VAL C C -11.329 -3.733 -8.965 1.00 . A A . 79 VAL C 1 1
3 4885 1 1 79 VAL CA C -10.631 -2.494 -8.395 1.00 . A A . 79 VAL CA 1 1
3 4886 1 1 79 VAL CB C -11.064 -2.250 -6.950 1.00 . A A . 79 VAL CB 1 1
3 4887 1 1 79 VAL CG1 C -10.650 -3.440 -6.086 1.00 . A A . 79 VAL CG1 1 1
3 4888 1 1 79 VAL CG2 C -10.393 -0.980 -6.423 1.00 . A A . 79 VAL CG2 1 1
3 4889 1 1 79 VAL H H -10.384 -0.652 -9.485 1.00 . A A . 79 VAL H 1 1
3 4890 1 1 79 VAL HA H -9.560 -2.609 -8.443 1.00 . A A . 79 VAL HA 1 1
3 4891 1 1 79 VAL HB H -12.137 -2.133 -6.911 1.00 . A A . 79 VAL HB 1 1
3 4892 1 1 79 VAL HG11 H -9.876 -4.000 -6.591 1.00 . A A . 79 VAL HG11 1 1
3 4893 1 1 79 VAL HG12 H -10.274 -3.083 -5.138 1.00 . A A . 79 VAL HG12 1 1
3 4894 1 1 79 VAL HG13 H -11.505 -4.078 -5.917 1.00 . A A . 79 VAL HG13 1 1
3 4895 1 1 79 VAL HG21 H -10.109 -0.350 -7.252 1.00 . A A . 79 VAL HG21 1 1
3 4896 1 1 79 VAL HG22 H -11.082 -0.447 -5.784 1.00 . A A . 79 VAL HG22 1 1
3 4897 1 1 79 VAL HG23 H -9.512 -1.247 -5.856 1.00 . A A . 79 VAL HG23 1 1
3 4898 1 1 79 VAL N N -11.058 -1.269 -9.130 1.00 . A A . 79 VAL N 1 1
3 4899 1 1 79 VAL O O -12.442 -4.053 -8.601 1.00 . A A . 79 VAL O 1 1
3 4900 1 1 80 ARG C C -11.080 -6.858 -9.536 1.00 . A A . 80 ARG C 1 1
3 4901 1 1 80 ARG CA C -11.308 -5.650 -10.449 1.00 . A A . 80 ARG CA 1 1
3 4902 1 1 80 ARG CB C -10.600 -5.847 -11.790 1.00 . A A . 80 ARG CB 1 1
3 4903 1 1 80 ARG CD C -11.173 -6.717 -14.062 1.00 . A A . 80 ARG CD 1 1
3 4904 1 1 80 ARG CG C -11.628 -5.802 -12.923 1.00 . A A . 80 ARG CG 1 1
3 4905 1 1 80 ARG CZ C -11.367 -9.120 -14.284 1.00 . A A . 80 ARG CZ 1 1
3 4906 1 1 80 ARG H H -9.784 -4.158 -10.138 1.00 . A A . 80 ARG H 1 1
3 4907 1 1 80 ARG HA H -12.364 -5.491 -10.609 1.00 . A A . 80 ARG HA 1 1
3 4908 1 1 80 ARG HB2 H -9.873 -5.061 -11.932 1.00 . A A . 80 ARG HB2 1 1
3 4909 1 1 80 ARG HB3 H -10.101 -6.804 -11.795 1.00 . A A . 80 ARG HB3 1 1
3 4910 1 1 80 ARG HD2 H -11.467 -6.302 -15.017 1.00 . A A . 80 ARG HD2 1 1
3 4911 1 1 80 ARG HD3 H -10.104 -6.861 -14.026 1.00 . A A . 80 ARG HD3 1 1
3 4912 1 1 80 ARG HE H -12.707 -8.027 -13.309 1.00 . A A . 80 ARG HE 1 1
3 4913 1 1 80 ARG HG2 H -12.587 -6.135 -12.553 1.00 . A A . 80 ARG HG2 1 1
3 4914 1 1 80 ARG HG3 H -11.715 -4.790 -13.290 1.00 . A A . 80 ARG HG3 1 1
3 4915 1 1 80 ARG HH11 H -9.966 -9.262 -12.860 1.00 . A A . 80 ARG HH11 1 1
3 4916 1 1 80 ARG HH12 H -9.968 -10.532 -14.037 1.00 . A A . 80 ARG HH12 1 1
3 4917 1 1 80 ARG HH21 H -12.646 -9.235 -15.818 1.00 . A A . 80 ARG HH21 1 1
3 4918 1 1 80 ARG HH22 H -11.486 -10.518 -15.712 1.00 . A A . 80 ARG HH22 1 1
3 4919 1 1 80 ARG N N -10.681 -4.432 -9.858 1.00 . A A . 80 ARG N 1 1
3 4920 1 1 80 ARG NE N -11.870 -8.011 -13.819 1.00 . A A . 80 ARG NE 1 1
3 4921 1 1 80 ARG NH1 N -10.355 -9.682 -13.680 1.00 . A A . 80 ARG NH1 1 1
3 4922 1 1 80 ARG NH2 N -11.872 -9.667 -15.356 1.00 . A A . 80 ARG NH2 1 1
3 4923 1 1 80 ARG O O -10.597 -7.889 -9.962 1.00 . A A . 80 ARG O 1 1
3 4924 1 1 81 GLY C C -10.084 -7.556 -6.381 1.00 . A A . 81 GLY C 1 1
3 4925 1 1 81 GLY CA C -11.227 -7.879 -7.344 1.00 . A A . 81 GLY CA 1 1
3 4926 1 1 81 GLY H H -11.813 -5.900 -7.959 1.00 . A A . 81 GLY H 1 1
3 4927 1 1 81 GLY HA2 H -12.135 -8.045 -6.782 1.00 . A A . 81 GLY HA2 1 1
3 4928 1 1 81 GLY HA3 H -10.985 -8.770 -7.905 1.00 . A A . 81 GLY HA3 1 1
3 4929 1 1 81 GLY N N -11.425 -6.739 -8.282 1.00 . A A . 81 GLY N 1 1
3 4930 1 1 81 GLY O O -9.262 -6.699 -6.642 1.00 . A A . 81 GLY O 1 1
3 4931 1 1 82 TYR C C -7.859 -9.070 -4.379 1.00 . A A . 82 TYR C 1 1
3 4932 1 1 82 TYR CA C -8.930 -7.967 -4.287 1.00 . A A . 82 TYR CA 1 1
3 4933 1 1 82 TYR CB C -9.605 -7.996 -2.909 1.00 . A A . 82 TYR CB 1 1
3 4934 1 1 82 TYR CD1 C -10.731 -5.826 -3.526 1.00 . A A . 82 TYR CD1 1 1
3 4935 1 1 82 TYR CD2 C -11.985 -7.459 -2.244 1.00 . A A . 82 TYR CD2 1 1
3 4936 1 1 82 TYR CE1 C -11.837 -4.967 -3.513 1.00 . A A . 82 TYR CE1 1 1
3 4937 1 1 82 TYR CE2 C -13.091 -6.599 -2.233 1.00 . A A . 82 TYR CE2 1 1
3 4938 1 1 82 TYR CG C -10.804 -7.072 -2.891 1.00 . A A . 82 TYR CG 1 1
3 4939 1 1 82 TYR CZ C -13.030 -5.373 -2.850 1.00 . A A . 82 TYR CZ 1 1
3 4940 1 1 82 TYR H H -10.695 -8.923 -5.076 1.00 . A A . 82 TYR H 1 1
3 4941 1 1 82 TYR HA H -8.491 -6.998 -4.465 1.00 . A A . 82 TYR HA 1 1
3 4942 1 1 82 TYR HB2 H -9.927 -9.003 -2.692 1.00 . A A . 82 TYR HB2 1 1
3 4943 1 1 82 TYR HB3 H -8.898 -7.678 -2.155 1.00 . A A . 82 TYR HB3 1 1
3 4944 1 1 82 TYR HD1 H -9.821 -5.527 -4.026 1.00 . A A . 82 TYR HD1 1 1
3 4945 1 1 82 TYR HD2 H -12.043 -8.420 -1.754 1.00 . A A . 82 TYR HD2 1 1
3 4946 1 1 82 TYR HE1 H -11.779 -4.006 -4.003 1.00 . A A . 82 TYR HE1 1 1
3 4947 1 1 82 TYR HE2 H -14.000 -6.898 -1.734 1.00 . A A . 82 TYR HE2 1 1
3 4948 1 1 82 TYR HH H -14.031 -3.913 -3.605 1.00 . A A . 82 TYR HH 1 1
3 4949 1 1 82 TYR N N -10.023 -8.236 -5.268 1.00 . A A . 82 TYR N 1 1
3 4950 1 1 82 TYR O O -8.141 -10.145 -4.870 1.00 . A A . 82 TYR O 1 1
3 4951 1 1 82 TYR OH O -14.107 -4.508 -2.854 1.00 . A A . 82 TYR OH 1 1
3 4952 1 1 83 PRO C C -5.787 -6.513 -4.390 1.00 . A A . 83 PRO C 1 1
3 4953 1 1 83 PRO CA C -6.320 -7.468 -3.315 1.00 . A A . 83 PRO CA 1 1
3 4954 1 1 83 PRO CB C -5.219 -7.819 -2.322 1.00 . A A . 83 PRO CB 1 1
3 4955 1 1 83 PRO CD C -5.501 -9.675 -3.895 1.00 . A A . 83 PRO CD 1 1
3 4956 1 1 83 PRO CG C -4.592 -9.086 -2.837 1.00 . A A . 83 PRO CG 1 1
3 4957 1 1 83 PRO HA H -7.167 -7.043 -2.802 1.00 . A A . 83 PRO HA 1 1
3 4958 1 1 83 PRO HB2 H -4.484 -7.028 -2.284 1.00 . A A . 83 PRO HB2 1 1
3 4959 1 1 83 PRO HB3 H -5.641 -7.983 -1.341 1.00 . A A . 83 PRO HB3 1 1
3 4960 1 1 83 PRO HD2 H -5.009 -9.674 -4.857 1.00 . A A . 83 PRO HD2 1 1
3 4961 1 1 83 PRO HD3 H -5.800 -10.676 -3.623 1.00 . A A . 83 PRO HD3 1 1
3 4962 1 1 83 PRO HG2 H -3.627 -8.867 -3.269 1.00 . A A . 83 PRO HG2 1 1
3 4963 1 1 83 PRO HG3 H -4.476 -9.790 -2.027 1.00 . A A . 83 PRO HG3 1 1
3 4964 1 1 83 PRO N N -6.658 -8.782 -3.912 1.00 . A A . 83 PRO N 1 1
3 4965 1 1 83 PRO O O -5.157 -6.927 -5.342 1.00 . A A . 83 PRO O 1 1
3 4966 1 1 84 THR C C -4.452 -3.363 -4.618 1.00 . A A . 84 THR C 1 1
3 4967 1 1 84 THR CA C -5.516 -4.264 -5.253 1.00 . A A . 84 THR CA 1 1
3 4968 1 1 84 THR CB C -6.737 -3.442 -5.675 1.00 . A A . 84 THR CB 1 1
3 4969 1 1 84 THR CG2 C -6.550 -2.949 -7.110 1.00 . A A . 84 THR CG2 1 1
3 4970 1 1 84 THR H H -6.528 -4.919 -3.463 1.00 . A A . 84 THR H 1 1
3 4971 1 1 84 THR HA H -5.109 -4.785 -6.106 1.00 . A A . 84 THR HA 1 1
3 4972 1 1 84 THR HB H -6.843 -2.592 -5.020 1.00 . A A . 84 THR HB 1 1
3 4973 1 1 84 THR HG1 H -8.390 -3.996 -4.812 1.00 . A A . 84 THR HG1 1 1
3 4974 1 1 84 THR HG21 H -5.512 -2.699 -7.273 1.00 . A A . 84 THR HG21 1 1
3 4975 1 1 84 THR HG22 H -6.846 -3.726 -7.799 1.00 . A A . 84 THR HG22 1 1
3 4976 1 1 84 THR HG23 H -7.160 -2.073 -7.271 1.00 . A A . 84 THR HG23 1 1
3 4977 1 1 84 THR N N -6.024 -5.237 -4.242 1.00 . A A . 84 THR N 1 1
3 4978 1 1 84 THR O O -4.715 -2.653 -3.668 1.00 . A A . 84 THR O 1 1
3 4979 1 1 84 THR OG1 O -7.903 -4.251 -5.599 1.00 . A A . 84 THR OG1 1 1
3 4980 1 1 85 ILE C C -1.809 -1.395 -5.480 1.00 . A A . 85 ILE C 1 1
3 4981 1 1 85 ILE CA C -2.172 -2.547 -4.537 1.00 . A A . 85 ILE CA 1 1
3 4982 1 1 85 ILE CB C -0.982 -3.490 -4.366 1.00 . A A . 85 ILE CB 1 1
3 4983 1 1 85 ILE CD1 C -1.771 -5.861 -4.394 1.00 . A A . 85 ILE CD1 1 1
3 4984 1 1 85 ILE CG1 C -1.396 -4.679 -3.496 1.00 . A A . 85 ILE CG1 1 1
3 4985 1 1 85 ILE CG2 C 0.171 -2.744 -3.693 1.00 . A A . 85 ILE CG2 1 1
3 4986 1 1 85 ILE H H -3.051 -3.979 -5.887 1.00 . A A . 85 ILE H 1 1
3 4987 1 1 85 ILE HA H -2.476 -2.165 -3.576 1.00 . A A . 85 ILE HA 1 1
3 4988 1 1 85 ILE HB H -0.663 -3.845 -5.337 1.00 . A A . 85 ILE HB 1 1
3 4989 1 1 85 ILE HD11 H -1.159 -5.846 -5.283 1.00 . A A . 85 ILE HD11 1 1
3 4990 1 1 85 ILE HD12 H -1.606 -6.785 -3.859 1.00 . A A . 85 ILE HD12 1 1
3 4991 1 1 85 ILE HD13 H -2.811 -5.786 -4.671 1.00 . A A . 85 ILE HD13 1 1
3 4992 1 1 85 ILE HG12 H -0.572 -4.960 -2.856 1.00 . A A . 85 ILE HG12 1 1
3 4993 1 1 85 ILE HG13 H -2.246 -4.403 -2.891 1.00 . A A . 85 ILE HG13 1 1
3 4994 1 1 85 ILE HG21 H 0.259 -1.756 -4.120 1.00 . A A . 85 ILE HG21 1 1
3 4995 1 1 85 ILE HG22 H -0.023 -2.663 -2.634 1.00 . A A . 85 ILE HG22 1 1
3 4996 1 1 85 ILE HG23 H 1.091 -3.288 -3.850 1.00 . A A . 85 ILE HG23 1 1
3 4997 1 1 85 ILE N N -3.248 -3.394 -5.125 1.00 . A A . 85 ILE N 1 1
3 4998 1 1 85 ILE O O -1.573 -1.593 -6.656 1.00 . A A . 85 ILE O 1 1
3 4999 1 1 86 LYS C C -0.308 1.805 -5.137 1.00 . A A . 86 LYS C 1 1
3 5000 1 1 86 LYS CA C -1.388 0.969 -5.828 1.00 . A A . 86 LYS CA 1 1
3 5001 1 1 86 LYS CB C -2.674 1.781 -5.980 1.00 . A A . 86 LYS CB 1 1
3 5002 1 1 86 LYS CD C -4.786 1.720 -7.311 1.00 . A A . 86 LYS CD 1 1
3 5003 1 1 86 LYS CE C -6.041 0.895 -7.602 1.00 . A A . 86 LYS CE 1 1
3 5004 1 1 86 LYS CG C -3.794 0.879 -6.505 1.00 . A A . 86 LYS CG 1 1
3 5005 1 1 86 LYS H H -1.935 -0.061 -4.015 1.00 . A A . 86 LYS H 1 1
3 5006 1 1 86 LYS HA H -1.045 0.633 -6.794 1.00 . A A . 86 LYS HA 1 1
3 5007 1 1 86 LYS HB2 H -2.957 2.187 -5.021 1.00 . A A . 86 LYS HB2 1 1
3 5008 1 1 86 LYS HB3 H -2.508 2.589 -6.677 1.00 . A A . 86 LYS HB3 1 1
3 5009 1 1 86 LYS HD2 H -5.057 2.599 -6.743 1.00 . A A . 86 LYS HD2 1 1
3 5010 1 1 86 LYS HD3 H -4.331 2.020 -8.243 1.00 . A A . 86 LYS HD3 1 1
3 5011 1 1 86 LYS HE2 H -5.985 0.463 -8.590 1.00 . A A . 86 LYS HE2 1 1
3 5012 1 1 86 LYS HE3 H -6.162 0.120 -6.859 1.00 . A A . 86 LYS HE3 1 1
3 5013 1 1 86 LYS HG2 H -3.371 0.114 -7.140 1.00 . A A . 86 LYS HG2 1 1
3 5014 1 1 86 LYS HG3 H -4.304 0.416 -5.674 1.00 . A A . 86 LYS HG3 1 1
3 5015 1 1 86 LYS HZ1 H -6.951 2.696 -8.115 1.00 . A A . 86 LYS HZ1 1 1
3 5016 1 1 86 LYS HZ2 H -8.038 1.419 -7.867 1.00 . A A . 86 LYS HZ2 1 1
3 5017 1 1 86 LYS HZ3 H -7.294 2.171 -6.536 1.00 . A A . 86 LYS HZ3 1 1
3 5018 1 1 86 LYS N N -1.750 -0.195 -4.968 1.00 . A A . 86 LYS N 1 1
3 5019 1 1 86 LYS NZ N -7.165 1.869 -7.524 1.00 . A A . 86 LYS NZ 1 1
3 5020 1 1 86 LYS O O -0.018 1.619 -3.973 1.00 . A A . 86 LYS O 1 1
3 5021 1 1 87 PHE C C 1.083 5.048 -5.493 1.00 . A A . 87 PHE C 1 1
3 5022 1 1 87 PHE CA C 1.348 3.567 -5.214 1.00 . A A . 87 PHE CA 1 1
3 5023 1 1 87 PHE CB C 2.654 3.120 -5.875 1.00 . A A . 87 PHE CB 1 1
3 5024 1 1 87 PHE CD1 C 3.891 4.152 -3.927 1.00 . A A . 87 PHE CD1 1 1
3 5025 1 1 87 PHE CD2 C 4.814 4.387 -6.157 1.00 . A A . 87 PHE CD2 1 1
3 5026 1 1 87 PHE CE1 C 4.967 4.878 -3.405 1.00 . A A . 87 PHE CE1 1 1
3 5027 1 1 87 PHE CE2 C 5.891 5.113 -5.634 1.00 . A A . 87 PHE CE2 1 1
3 5028 1 1 87 PHE CG C 3.813 3.906 -5.305 1.00 . A A . 87 PHE CG 1 1
3 5029 1 1 87 PHE CZ C 5.967 5.359 -4.258 1.00 . A A . 87 PHE CZ 1 1
3 5030 1 1 87 PHE H H 0.039 2.864 -6.778 1.00 . A A . 87 PHE H 1 1
3 5031 1 1 87 PHE HA H 1.392 3.387 -4.153 1.00 . A A . 87 PHE HA 1 1
3 5032 1 1 87 PHE HB2 H 2.807 2.067 -5.688 1.00 . A A . 87 PHE HB2 1 1
3 5033 1 1 87 PHE HB3 H 2.593 3.290 -6.939 1.00 . A A . 87 PHE HB3 1 1
3 5034 1 1 87 PHE HD1 H 3.119 3.782 -3.269 1.00 . A A . 87 PHE HD1 1 1
3 5035 1 1 87 PHE HD2 H 4.756 4.198 -7.219 1.00 . A A . 87 PHE HD2 1 1
3 5036 1 1 87 PHE HE1 H 5.027 5.067 -2.343 1.00 . A A . 87 PHE HE1 1 1
3 5037 1 1 87 PHE HE2 H 6.662 5.485 -6.293 1.00 . A A . 87 PHE HE2 1 1
3 5038 1 1 87 PHE HZ H 6.798 5.919 -3.855 1.00 . A A . 87 PHE HZ 1 1
3 5039 1 1 87 PHE N N 0.288 2.726 -5.841 1.00 . A A . 87 PHE N 1 1
3 5040 1 1 87 PHE O O 0.960 5.465 -6.627 1.00 . A A . 87 PHE O 1 1
3 5041 1 1 88 PHE C C 1.924 8.121 -4.178 1.00 . A A . 88 PHE C 1 1
3 5042 1 1 88 PHE CA C 0.733 7.295 -4.672 1.00 . A A . 88 PHE CA 1 1
3 5043 1 1 88 PHE CB C -0.507 7.584 -3.832 1.00 . A A . 88 PHE CB 1 1
3 5044 1 1 88 PHE CD1 C -2.080 5.768 -4.597 1.00 . A A . 88 PHE CD1 1 1
3 5045 1 1 88 PHE CD2 C -2.537 8.058 -5.253 1.00 . A A . 88 PHE CD2 1 1
3 5046 1 1 88 PHE CE1 C -3.220 5.343 -5.289 1.00 . A A . 88 PHE CE1 1 1
3 5047 1 1 88 PHE CE2 C -3.677 7.632 -5.945 1.00 . A A . 88 PHE CE2 1 1
3 5048 1 1 88 PHE CG C -1.738 7.127 -4.578 1.00 . A A . 88 PHE CG 1 1
3 5049 1 1 88 PHE CZ C -4.018 6.274 -5.964 1.00 . A A . 88 PHE CZ 1 1
3 5050 1 1 88 PHE H H 1.090 5.491 -3.556 1.00 . A A . 88 PHE H 1 1
3 5051 1 1 88 PHE HA H 0.532 7.501 -5.711 1.00 . A A . 88 PHE HA 1 1
3 5052 1 1 88 PHE HB2 H -0.437 7.053 -2.895 1.00 . A A . 88 PHE HB2 1 1
3 5053 1 1 88 PHE HB3 H -0.573 8.643 -3.641 1.00 . A A . 88 PHE HB3 1 1
3 5054 1 1 88 PHE HD1 H -1.465 5.049 -4.077 1.00 . A A . 88 PHE HD1 1 1
3 5055 1 1 88 PHE HD2 H -2.272 9.105 -5.238 1.00 . A A . 88 PHE HD2 1 1
3 5056 1 1 88 PHE HE1 H -3.483 4.295 -5.304 1.00 . A A . 88 PHE HE1 1 1
3 5057 1 1 88 PHE HE2 H -4.292 8.351 -6.464 1.00 . A A . 88 PHE HE2 1 1
3 5058 1 1 88 PHE HZ H -4.898 5.946 -6.498 1.00 . A A . 88 PHE HZ 1 1
3 5059 1 1 88 PHE N N 0.993 5.846 -4.465 1.00 . A A . 88 PHE N 1 1
3 5060 1 1 88 PHE O O 2.312 8.041 -3.030 1.00 . A A . 88 PHE O 1 1
3 5061 1 1 89 ARG C C 3.263 11.207 -4.463 1.00 . A A . 89 ARG C 1 1
3 5062 1 1 89 ARG CA C 3.674 9.739 -4.610 1.00 . A A . 89 ARG CA 1 1
3 5063 1 1 89 ARG CB C 4.714 9.577 -5.722 1.00 . A A . 89 ARG CB 1 1
3 5064 1 1 89 ARG CD C 4.975 11.035 -7.736 1.00 . A A . 89 ARG CD 1 1
3 5065 1 1 89 ARG CG C 4.101 9.971 -7.068 1.00 . A A . 89 ARG CG 1 1
3 5066 1 1 89 ARG CZ C 7.169 10.941 -8.760 1.00 . A A . 89 ARG CZ 1 1
3 5067 1 1 89 ARG H H 2.181 8.962 -5.958 1.00 . A A . 89 ARG H 1 1
3 5068 1 1 89 ARG HA H 4.074 9.369 -3.680 1.00 . A A . 89 ARG HA 1 1
3 5069 1 1 89 ARG HB2 H 5.562 10.211 -5.515 1.00 . A A . 89 ARG HB2 1 1
3 5070 1 1 89 ARG HB3 H 5.036 8.547 -5.762 1.00 . A A . 89 ARG HB3 1 1
3 5071 1 1 89 ARG HD2 H 4.437 11.508 -8.546 1.00 . A A . 89 ARG HD2 1 1
3 5072 1 1 89 ARG HD3 H 5.292 11.770 -7.012 1.00 . A A . 89 ARG HD3 1 1
3 5073 1 1 89 ARG HE H 6.170 9.311 -8.223 1.00 . A A . 89 ARG HE 1 1
3 5074 1 1 89 ARG HG2 H 4.044 9.099 -7.705 1.00 . A A . 89 ARG HG2 1 1
3 5075 1 1 89 ARG HG3 H 3.110 10.367 -6.914 1.00 . A A . 89 ARG HG3 1 1
3 5076 1 1 89 ARG HH11 H 6.095 11.794 -10.218 1.00 . A A . 89 ARG HH11 1 1
3 5077 1 1 89 ARG HH12 H 7.777 12.205 -10.188 1.00 . A A . 89 ARG HH12 1 1
3 5078 1 1 89 ARG HH21 H 8.480 10.236 -7.421 1.00 . A A . 89 ARG HH21 1 1
3 5079 1 1 89 ARG HH22 H 9.128 11.322 -8.604 1.00 . A A . 89 ARG HH22 1 1
3 5080 1 1 89 ARG N N 2.508 8.913 -5.036 1.00 . A A . 89 ARG N 1 1
3 5081 1 1 89 ARG NE N 6.155 10.290 -8.257 1.00 . A A . 89 ARG NE 1 1
3 5082 1 1 89 ARG NH1 N 7.001 11.706 -9.803 1.00 . A A . 89 ARG NH1 1 1
3 5083 1 1 89 ARG NH2 N 8.351 10.824 -8.219 1.00 . A A . 89 ARG NH2 1 1
3 5084 1 1 89 ARG O O 2.637 11.779 -5.333 1.00 . A A . 89 ARG O 1 1
3 5085 1 1 90 ASN C C 1.744 13.461 -3.413 1.00 . A A . 90 ASN C 1 1
3 5086 1 1 90 ASN CA C 3.240 13.252 -3.157 1.00 . A A . 90 ASN CA 1 1
3 5087 1 1 90 ASN CB C 4.074 14.024 -4.179 1.00 . A A . 90 ASN CB 1 1
3 5088 1 1 90 ASN CG C 3.920 15.526 -3.933 1.00 . A A . 90 ASN CG 1 1
3 5089 1 1 90 ASN H H 4.113 11.342 -2.674 1.00 . A A . 90 ASN H 1 1
3 5090 1 1 90 ASN HA H 3.499 13.566 -2.158 1.00 . A A . 90 ASN HA 1 1
3 5091 1 1 90 ASN HB2 H 5.113 13.747 -4.078 1.00 . A A . 90 ASN HB2 1 1
3 5092 1 1 90 ASN HB3 H 3.733 13.783 -5.174 1.00 . A A . 90 ASN HB3 1 1
3 5093 1 1 90 ASN HD21 H 4.894 15.489 -2.203 1.00 . A A . 90 ASN HD21 1 1
3 5094 1 1 90 ASN HD22 H 4.329 17.015 -2.684 1.00 . A A . 90 ASN HD22 1 1
3 5095 1 1 90 ASN N N 3.609 11.820 -3.363 1.00 . A A . 90 ASN N 1 1
3 5096 1 1 90 ASN ND2 N 4.422 16.053 -2.850 1.00 . A A . 90 ASN ND2 1 1
3 5097 1 1 90 ASN O O 1.308 14.541 -3.758 1.00 . A A . 90 ASN O 1 1
3 5098 1 1 90 ASN OD1 O 3.334 16.228 -4.734 1.00 . A A . 90 ASN OD1 1 1
3 5099 1 1 91 GLY C C -0.757 13.071 -4.903 1.00 . A A . 91 GLY C 1 1
3 5100 1 1 91 GLY CA C -0.510 12.573 -3.478 1.00 . A A . 91 GLY CA 1 1
3 5101 1 1 91 GLY H H 1.327 11.572 -2.967 1.00 . A A . 91 GLY H 1 1
3 5102 1 1 91 GLY HA2 H -0.988 11.613 -3.345 1.00 . A A . 91 GLY HA2 1 1
3 5103 1 1 91 GLY HA3 H -0.921 13.280 -2.774 1.00 . A A . 91 GLY HA3 1 1
3 5104 1 1 91 GLY N N 0.955 12.434 -3.245 1.00 . A A . 91 GLY N 1 1
3 5105 1 1 91 GLY O O -1.719 13.762 -5.171 1.00 . A A . 91 GLY O 1 1
3 5106 1 1 92 ASP C C -1.366 12.585 -7.813 1.00 . A A . 92 ASP C 1 1
3 5107 1 1 92 ASP CA C -0.081 13.181 -7.228 1.00 . A A . 92 ASP CA 1 1
3 5108 1 1 92 ASP CB C 1.145 12.658 -7.978 1.00 . A A . 92 ASP CB 1 1
3 5109 1 1 92 ASP CG C 0.871 11.238 -8.475 1.00 . A A . 92 ASP CG 1 1
3 5110 1 1 92 ASP H H 0.874 12.168 -5.584 1.00 . A A . 92 ASP H 1 1
3 5111 1 1 92 ASP HA H -0.110 14.259 -7.275 1.00 . A A . 92 ASP HA 1 1
3 5112 1 1 92 ASP HB2 H 0.870 12.421 -8.996 1.00 . A A . 92 ASP HB2 1 1
3 5113 1 1 92 ASP HB3 H 1.514 11.770 -7.488 1.00 . A A . 92 ASP HB3 1 1
3 5114 1 1 92 ASP N N 0.105 12.726 -5.820 1.00 . A A . 92 ASP N 1 1
3 5115 1 1 92 ASP O O -1.949 13.130 -8.728 1.00 . A A . 92 ASP O 1 1
3 5116 1 1 92 ASP OD1 O -0.260 10.968 -8.845 1.00 . A A . 92 ASP OD1 1 1
3 5117 1 1 92 ASP OD2 O 1.797 10.443 -8.476 1.00 . A A . 92 ASP OD2 1 1
3 5118 1 1 93 THR C C -3.082 10.803 -9.333 1.00 . A A . 93 THR C 1 1
3 5119 1 1 93 THR CA C -3.052 10.813 -7.799 1.00 . A A . 93 THR CA 1 1
3 5120 1 1 93 THR CB C -4.205 11.649 -7.238 1.00 . A A . 93 THR CB 1 1
3 5121 1 1 93 THR CG2 C -4.076 11.742 -5.717 1.00 . A A . 93 THR CG2 1 1
3 5122 1 1 93 THR H H -1.306 11.053 -6.552 1.00 . A A . 93 THR H 1 1
3 5123 1 1 93 THR HA H -3.120 9.804 -7.422 1.00 . A A . 93 THR HA 1 1
3 5124 1 1 93 THR HB H -5.143 11.179 -7.486 1.00 . A A . 93 THR HB 1 1
3 5125 1 1 93 THR HG1 H -5.067 13.213 -8.008 1.00 . A A . 93 THR HG1 1 1
3 5126 1 1 93 THR HG21 H -3.073 12.045 -5.457 1.00 . A A . 93 THR HG21 1 1
3 5127 1 1 93 THR HG22 H -4.781 12.468 -5.339 1.00 . A A . 93 THR HG22 1 1
3 5128 1 1 93 THR HG23 H -4.285 10.777 -5.279 1.00 . A A . 93 THR HG23 1 1
3 5129 1 1 93 THR N N -1.803 11.467 -7.289 1.00 . A A . 93 THR N 1 1
3 5130 1 1 93 THR O O -2.063 10.926 -9.984 1.00 . A A . 93 THR O 1 1
3 5131 1 1 93 THR OG1 O -4.166 12.953 -7.800 1.00 . A A . 93 THR OG1 1 1
3 5132 1 1 94 ALA C C -3.415 9.538 -11.957 1.00 . A A . 94 ALA C 1 1
3 5133 1 1 94 ALA CA C -4.335 10.624 -11.403 1.00 . A A . 94 ALA CA 1 1
3 5134 1 1 94 ALA CB C -3.876 12.004 -11.866 1.00 . A A . 94 ALA CB 1 1
3 5135 1 1 94 ALA H H -5.052 10.545 -9.374 1.00 . A A . 94 ALA H 1 1
3 5136 1 1 94 ALA HA H -5.353 10.450 -11.714 1.00 . A A . 94 ALA HA 1 1
3 5137 1 1 94 ALA HB1 H -4.350 12.763 -11.261 1.00 . A A . 94 ALA HB1 1 1
3 5138 1 1 94 ALA HB2 H -2.804 12.079 -11.762 1.00 . A A . 94 ALA HB2 1 1
3 5139 1 1 94 ALA HB3 H -4.149 12.143 -12.900 1.00 . A A . 94 ALA HB3 1 1
3 5140 1 1 94 ALA N N -4.243 10.650 -9.914 1.00 . A A . 94 ALA N 1 1
3 5141 1 1 94 ALA O O -2.229 9.737 -12.126 1.00 . A A . 94 ALA O 1 1
3 5142 1 1 95 SER C C -1.931 7.022 -11.838 1.00 . A A . 95 SER C 1 1
3 5143 1 1 95 SER CA C -3.121 7.276 -12.770 1.00 . A A . 95 SER CA 1 1
3 5144 1 1 95 SER CB C -2.639 7.760 -14.139 1.00 . A A . 95 SER CB 1 1
3 5145 1 1 95 SER H H -4.915 8.254 -12.082 1.00 . A A . 95 SER H 1 1
3 5146 1 1 95 SER HA H -3.711 6.379 -12.882 1.00 . A A . 95 SER HA 1 1
3 5147 1 1 95 SER HB2 H -2.655 8.839 -14.165 1.00 . A A . 95 SER HB2 1 1
3 5148 1 1 95 SER HB3 H -1.632 7.411 -14.310 1.00 . A A . 95 SER HB3 1 1
3 5149 1 1 95 SER HG H -3.444 6.290 -15.126 1.00 . A A . 95 SER HG 1 1
3 5150 1 1 95 SER N N -3.958 8.388 -12.235 1.00 . A A . 95 SER N 1 1
3 5151 1 1 95 SER O O -0.823 7.427 -12.129 1.00 . A A . 95 SER O 1 1
3 5152 1 1 95 SER OG O -3.496 7.249 -15.149 1.00 . A A . 95 SER OG 1 1
3 5153 1 1 96 PRO C C -0.179 4.989 -10.305 1.00 . A A . 96 PRO C 1 1
3 5154 1 1 96 PRO CA C -1.124 6.059 -9.757 1.00 . A A . 96 PRO CA 1 1
3 5155 1 1 96 PRO CB C -1.882 5.540 -8.539 1.00 . A A . 96 PRO CB 1 1
3 5156 1 1 96 PRO CD C -3.501 5.832 -10.303 1.00 . A A . 96 PRO CD 1 1
3 5157 1 1 96 PRO CG C -3.171 5.013 -9.083 1.00 . A A . 96 PRO CG 1 1
3 5158 1 1 96 PRO HA H -0.581 6.954 -9.501 1.00 . A A . 96 PRO HA 1 1
3 5159 1 1 96 PRO HB2 H -1.325 4.749 -8.059 1.00 . A A . 96 PRO HB2 1 1
3 5160 1 1 96 PRO HB3 H -2.068 6.345 -7.843 1.00 . A A . 96 PRO HB3 1 1
3 5161 1 1 96 PRO HD2 H -3.935 5.210 -11.072 1.00 . A A . 96 PRO HD2 1 1
3 5162 1 1 96 PRO HD3 H -4.169 6.641 -10.047 1.00 . A A . 96 PRO HD3 1 1
3 5163 1 1 96 PRO HG2 H -3.057 3.971 -9.354 1.00 . A A . 96 PRO HG2 1 1
3 5164 1 1 96 PRO HG3 H -3.954 5.121 -8.349 1.00 . A A . 96 PRO HG3 1 1
3 5165 1 1 96 PRO N N -2.197 6.359 -10.737 1.00 . A A . 96 PRO N 1 1
3 5166 1 1 96 PRO O O -0.449 4.361 -11.310 1.00 . A A . 96 PRO O 1 1
3 5167 1 1 97 LYS C C 1.488 2.366 -9.613 1.00 . A A . 97 LYS C 1 1
3 5168 1 1 97 LYS CA C 1.892 3.748 -10.131 1.00 . A A . 97 LYS CA 1 1
3 5169 1 1 97 LYS CB C 3.239 4.170 -9.546 1.00 . A A . 97 LYS CB 1 1
3 5170 1 1 97 LYS CD C 4.347 4.392 -11.773 1.00 . A A . 97 LYS CD 1 1
3 5171 1 1 97 LYS CE C 3.937 5.200 -13.006 1.00 . A A . 97 LYS CE 1 1
3 5172 1 1 97 LYS CG C 3.927 5.141 -10.507 1.00 . A A . 97 LYS CG 1 1
3 5173 1 1 97 LYS H H 1.125 5.294 -8.843 1.00 . A A . 97 LYS H 1 1
3 5174 1 1 97 LYS HA H 1.942 3.749 -11.207 1.00 . A A . 97 LYS HA 1 1
3 5175 1 1 97 LYS HB2 H 3.081 4.658 -8.594 1.00 . A A . 97 LYS HB2 1 1
3 5176 1 1 97 LYS HB3 H 3.861 3.299 -9.407 1.00 . A A . 97 LYS HB3 1 1
3 5177 1 1 97 LYS HD2 H 5.419 4.256 -11.770 1.00 . A A . 97 LYS HD2 1 1
3 5178 1 1 97 LYS HD3 H 3.862 3.429 -11.798 1.00 . A A . 97 LYS HD3 1 1
3 5179 1 1 97 LYS HE2 H 3.566 4.541 -13.779 1.00 . A A . 97 LYS HE2 1 1
3 5180 1 1 97 LYS HE3 H 3.193 5.936 -12.744 1.00 . A A . 97 LYS HE3 1 1
3 5181 1 1 97 LYS HG2 H 3.241 5.935 -10.768 1.00 . A A . 97 LYS HG2 1 1
3 5182 1 1 97 LYS HG3 H 4.801 5.560 -10.032 1.00 . A A . 97 LYS HG3 1 1
3 5183 1 1 97 LYS HZ1 H 5.652 6.321 -12.636 1.00 . A A . 97 LYS HZ1 1 1
3 5184 1 1 97 LYS HZ2 H 5.828 5.175 -13.877 1.00 . A A . 97 LYS HZ2 1 1
3 5185 1 1 97 LYS HZ3 H 4.955 6.601 -14.160 1.00 . A A . 97 LYS HZ3 1 1
3 5186 1 1 97 LYS N N 0.928 4.776 -9.652 1.00 . A A . 97 LYS N 1 1
3 5187 1 1 97 LYS NZ N 5.187 5.876 -13.454 1.00 . A A . 97 LYS NZ 1 1
3 5188 1 1 97 LYS O O 1.895 1.947 -8.546 1.00 . A A . 97 LYS O 1 1
3 5189 1 1 98 GLU C C 1.477 -0.553 -9.548 1.00 . A A . 98 GLU C 1 1
3 5190 1 1 98 GLU CA C 0.256 0.299 -9.910 1.00 . A A . 98 GLU CA 1 1
3 5191 1 1 98 GLU CB C -0.481 -0.298 -11.111 1.00 . A A . 98 GLU CB 1 1
3 5192 1 1 98 GLU CD C -0.235 -1.057 -13.478 1.00 . A A . 98 GLU CD 1 1
3 5193 1 1 98 GLU CG C 0.457 -0.340 -12.317 1.00 . A A . 98 GLU CG 1 1
3 5194 1 1 98 GLU H H 0.371 2.009 -11.215 1.00 . A A . 98 GLU H 1 1
3 5195 1 1 98 GLU HA H -0.413 0.376 -9.068 1.00 . A A . 98 GLU HA 1 1
3 5196 1 1 98 GLU HB2 H -0.806 -1.301 -10.871 1.00 . A A . 98 GLU HB2 1 1
3 5197 1 1 98 GLU HB3 H -1.340 0.313 -11.345 1.00 . A A . 98 GLU HB3 1 1
3 5198 1 1 98 GLU HG2 H 0.706 0.669 -12.615 1.00 . A A . 98 GLU HG2 1 1
3 5199 1 1 98 GLU HG3 H 1.360 -0.871 -12.053 1.00 . A A . 98 GLU HG3 1 1
3 5200 1 1 98 GLU N N 0.688 1.653 -10.360 1.00 . A A . 98 GLU N 1 1
3 5201 1 1 98 GLU O O 2.518 -0.457 -10.167 1.00 . A A . 98 GLU O 1 1
3 5202 1 1 98 GLU OE1 O -0.137 -2.272 -13.540 1.00 . A A . 98 GLU OE1 1 1
3 5203 1 1 98 GLU OE2 O -0.852 -0.380 -14.283 1.00 . A A . 98 GLU OE2 1 1
3 5204 1 1 99 TYR C C 2.643 -3.435 -9.083 1.00 . A A . 99 TYR C 1 1
3 5205 1 1 99 TYR CA C 2.514 -2.233 -8.144 1.00 . A A . 99 TYR CA 1 1
3 5206 1 1 99 TYR CB C 2.194 -2.695 -6.722 1.00 . A A . 99 TYR CB 1 1
3 5207 1 1 99 TYR CD1 C 4.660 -3.026 -6.306 1.00 . A A . 99 TYR CD1 1 1
3 5208 1 1 99 TYR CD2 C 3.330 -1.910 -4.612 1.00 . A A . 99 TYR CD2 1 1
3 5209 1 1 99 TYR CE1 C 5.801 -2.877 -5.507 1.00 . A A . 99 TYR CE1 1 1
3 5210 1 1 99 TYR CE2 C 4.472 -1.760 -3.815 1.00 . A A . 99 TYR CE2 1 1
3 5211 1 1 99 TYR CG C 3.424 -2.541 -5.857 1.00 . A A . 99 TYR CG 1 1
3 5212 1 1 99 TYR CZ C 5.706 -2.243 -4.262 1.00 . A A . 99 TYR CZ 1 1
3 5213 1 1 99 TYR H H 0.510 -1.442 -8.058 1.00 . A A . 99 TYR H 1 1
3 5214 1 1 99 TYR HA H 3.424 -1.656 -8.146 1.00 . A A . 99 TYR HA 1 1
3 5215 1 1 99 TYR HB2 H 1.393 -2.094 -6.318 1.00 . A A . 99 TYR HB2 1 1
3 5216 1 1 99 TYR HB3 H 1.891 -3.732 -6.739 1.00 . A A . 99 TYR HB3 1 1
3 5217 1 1 99 TYR HD1 H 4.732 -3.515 -7.265 1.00 . A A . 99 TYR HD1 1 1
3 5218 1 1 99 TYR HD2 H 2.378 -1.537 -4.266 1.00 . A A . 99 TYR HD2 1 1
3 5219 1 1 99 TYR HE1 H 6.754 -3.254 -5.850 1.00 . A A . 99 TYR HE1 1 1
3 5220 1 1 99 TYR HE2 H 4.398 -1.276 -2.853 1.00 . A A . 99 TYR HE2 1 1
3 5221 1 1 99 TYR HH H 7.474 -1.578 -3.983 1.00 . A A . 99 TYR HH 1 1
3 5222 1 1 99 TYR N N 1.357 -1.382 -8.546 1.00 . A A . 99 TYR N 1 1
3 5223 1 1 99 TYR O O 1.823 -4.331 -9.079 1.00 . A A . 99 TYR O 1 1
3 5224 1 1 99 TYR OH O 6.834 -2.088 -3.481 1.00 . A A . 99 TYR OH 1 1
3 5225 1 1 100 THR C C 4.798 -5.643 -10.190 1.00 . A A . 100 THR C 1 1
3 5226 1 1 100 THR CA C 3.864 -4.606 -10.819 1.00 . A A . 100 THR CA 1 1
3 5227 1 1 100 THR CB C 4.502 -3.993 -12.067 1.00 . A A . 100 THR CB 1 1
3 5228 1 1 100 THR CG2 C 3.568 -2.933 -12.652 1.00 . A A . 100 THR CG2 1 1
3 5229 1 1 100 THR H H 4.325 -2.729 -9.867 1.00 . A A . 100 THR H 1 1
3 5230 1 1 100 THR HA H 2.915 -5.053 -11.071 1.00 . A A . 100 THR HA 1 1
3 5231 1 1 100 THR HB H 4.670 -4.764 -12.803 1.00 . A A . 100 THR HB 1 1
3 5232 1 1 100 THR HG1 H 6.083 -2.942 -12.492 1.00 . A A . 100 THR HG1 1 1
3 5233 1 1 100 THR HG21 H 3.037 -2.441 -11.851 1.00 . A A . 100 THR HG21 1 1
3 5234 1 1 100 THR HG22 H 4.146 -2.207 -13.201 1.00 . A A . 100 THR HG22 1 1
3 5235 1 1 100 THR HG23 H 2.859 -3.406 -13.316 1.00 . A A . 100 THR HG23 1 1
3 5236 1 1 100 THR N N 3.673 -3.461 -9.883 1.00 . A A . 100 THR N 1 1
3 5237 1 1 100 THR O O 5.856 -5.936 -10.709 1.00 . A A . 100 THR O 1 1
3 5238 1 1 100 THR OG1 O 5.741 -3.393 -11.716 1.00 . A A . 100 THR OG1 1 1
3 5239 1 1 101 ALA C C 4.673 -8.604 -8.524 1.00 . A A . 101 ALA C 1 1
3 5240 1 1 101 ALA CA C 5.287 -7.206 -8.404 1.00 . A A . 101 ALA CA 1 1
3 5241 1 1 101 ALA CB C 5.344 -6.767 -6.942 1.00 . A A . 101 ALA CB 1 1
3 5242 1 1 101 ALA H H 3.561 -5.941 -8.665 1.00 . A A . 101 ALA H 1 1
3 5243 1 1 101 ALA HA H 6.277 -7.191 -8.832 1.00 . A A . 101 ALA HA 1 1
3 5244 1 1 101 ALA HB1 H 4.617 -5.988 -6.770 1.00 . A A . 101 ALA HB1 1 1
3 5245 1 1 101 ALA HB2 H 5.127 -7.611 -6.303 1.00 . A A . 101 ALA HB2 1 1
3 5246 1 1 101 ALA HB3 H 6.332 -6.392 -6.718 1.00 . A A . 101 ALA HB3 1 1
3 5247 1 1 101 ALA N N 4.417 -6.195 -9.070 1.00 . A A . 101 ALA N 1 1
3 5248 1 1 101 ALA O O 3.821 -8.848 -9.356 1.00 . A A . 101 ALA O 1 1
3 5249 1 1 102 GLY C C 3.925 -11.283 -6.431 1.00 . A A . 102 GLY C 1 1
3 5250 1 1 102 GLY CA C 4.541 -10.905 -7.775 1.00 . A A . 102 GLY CA 1 1
3 5251 1 1 102 GLY H H 5.789 -9.309 -7.039 1.00 . A A . 102 GLY H 1 1
3 5252 1 1 102 GLY HA2 H 3.777 -10.937 -8.538 1.00 . A A . 102 GLY HA2 1 1
3 5253 1 1 102 GLY HA3 H 5.327 -11.602 -8.019 1.00 . A A . 102 GLY HA3 1 1
3 5254 1 1 102 GLY N N 5.101 -9.525 -7.702 1.00 . A A . 102 GLY N 1 1
3 5255 1 1 102 GLY O O 4.203 -12.328 -5.878 1.00 . A A . 102 GLY O 1 1
3 5256 1 1 103 ARG C C 3.413 -11.253 -3.568 1.00 . A A . 103 ARG C 1 1
3 5257 1 1 103 ARG CA C 2.413 -10.723 -4.605 1.00 . A A . 103 ARG CA 1 1
3 5258 1 1 103 ARG CB C 1.360 -11.784 -4.924 1.00 . A A . 103 ARG CB 1 1
3 5259 1 1 103 ARG CD C -0.527 -12.058 -6.542 1.00 . A A . 103 ARG CD 1 1
3 5260 1 1 103 ARG CG C 0.127 -11.112 -5.533 1.00 . A A . 103 ARG CG 1 1
3 5261 1 1 103 ARG CZ C -2.774 -11.287 -7.007 1.00 . A A . 103 ARG CZ 1 1
3 5262 1 1 103 ARG H H 2.875 -9.611 -6.395 1.00 . A A . 103 ARG H 1 1
3 5263 1 1 103 ARG HA H 1.929 -9.834 -4.234 1.00 . A A . 103 ARG HA 1 1
3 5264 1 1 103 ARG HB2 H 1.767 -12.496 -5.628 1.00 . A A . 103 ARG HB2 1 1
3 5265 1 1 103 ARG HB3 H 1.078 -12.297 -4.016 1.00 . A A . 103 ARG HB3 1 1
3 5266 1 1 103 ARG HD2 H 0.219 -12.459 -7.217 1.00 . A A . 103 ARG HD2 1 1
3 5267 1 1 103 ARG HD3 H -1.042 -12.856 -6.031 1.00 . A A . 103 ARG HD3 1 1
3 5268 1 1 103 ARG HE H -1.188 -10.602 -7.984 1.00 . A A . 103 ARG HE 1 1
3 5269 1 1 103 ARG HG2 H -0.578 -10.877 -4.748 1.00 . A A . 103 ARG HG2 1 1
3 5270 1 1 103 ARG HG3 H 0.425 -10.203 -6.034 1.00 . A A . 103 ARG HG3 1 1
3 5271 1 1 103 ARG HH11 H -2.498 -11.255 -5.023 1.00 . A A . 103 ARG HH11 1 1
3 5272 1 1 103 ARG HH12 H -4.146 -11.357 -5.549 1.00 . A A . 103 ARG HH12 1 1
3 5273 1 1 103 ARG HH21 H -3.347 -11.337 -8.925 1.00 . A A . 103 ARG HH21 1 1
3 5274 1 1 103 ARG HH22 H -4.626 -11.403 -7.758 1.00 . A A . 103 ARG HH22 1 1
3 5275 1 1 103 ARG N N 3.080 -10.438 -5.914 1.00 . A A . 103 ARG N 1 1
3 5276 1 1 103 ARG NE N -1.502 -11.213 -7.286 1.00 . A A . 103 ARG NE 1 1
3 5277 1 1 103 ARG NH1 N -3.170 -11.301 -5.763 1.00 . A A . 103 ARG NH1 1 1
3 5278 1 1 103 ARG NH2 N -3.651 -11.347 -7.972 1.00 . A A . 103 ARG NH2 1 1
3 5279 1 1 103 ARG O O 3.184 -12.266 -2.939 1.00 . A A . 103 ARG O 1 1
3 5280 1 1 104 GLU C C 6.327 -9.862 -1.842 1.00 . A A . 104 GLU C 1 1
3 5281 1 1 104 GLU CA C 5.510 -11.046 -2.372 1.00 . A A . 104 GLU CA 1 1
3 5282 1 1 104 GLU CB C 6.404 -12.043 -3.115 1.00 . A A . 104 GLU CB 1 1
3 5283 1 1 104 GLU CD C 7.230 -12.411 -5.443 1.00 . A A . 104 GLU CD 1 1
3 5284 1 1 104 GLU CG C 7.028 -11.370 -4.339 1.00 . A A . 104 GLU CG 1 1
3 5285 1 1 104 GLU H H 4.680 -9.756 -3.889 1.00 . A A . 104 GLU H 1 1
3 5286 1 1 104 GLU HA H 5.008 -11.545 -1.557 1.00 . A A . 104 GLU HA 1 1
3 5287 1 1 104 GLU HB2 H 7.189 -12.383 -2.455 1.00 . A A . 104 GLU HB2 1 1
3 5288 1 1 104 GLU HB3 H 5.812 -12.888 -3.434 1.00 . A A . 104 GLU HB3 1 1
3 5289 1 1 104 GLU HG2 H 6.374 -10.590 -4.696 1.00 . A A . 104 GLU HG2 1 1
3 5290 1 1 104 GLU HG3 H 7.982 -10.946 -4.068 1.00 . A A . 104 GLU HG3 1 1
3 5291 1 1 104 GLU N N 4.513 -10.576 -3.378 1.00 . A A . 104 GLU N 1 1
3 5292 1 1 104 GLU O O 6.817 -9.044 -2.594 1.00 . A A . 104 GLU O 1 1
3 5293 1 1 104 GLU OE1 O 6.410 -13.310 -5.540 1.00 . A A . 104 GLU OE1 1 1
3 5294 1 1 104 GLU OE2 O 8.201 -12.291 -6.172 1.00 . A A . 104 GLU OE2 1 1
3 5295 1 1 105 ALA C C 8.572 -8.420 -0.667 1.00 . A A . 105 ALA C 1 1
3 5296 1 1 105 ALA CA C 7.233 -8.628 0.052 1.00 . A A . 105 ALA CA 1 1
3 5297 1 1 105 ALA CB C 7.472 -9.041 1.504 1.00 . A A . 105 ALA CB 1 1
3 5298 1 1 105 ALA H H 6.048 -10.430 0.041 1.00 . A A . 105 ALA H 1 1
3 5299 1 1 105 ALA HA H 6.648 -7.722 0.023 1.00 . A A . 105 ALA HA 1 1
3 5300 1 1 105 ALA HB1 H 6.844 -9.886 1.746 1.00 . A A . 105 ALA HB1 1 1
3 5301 1 1 105 ALA HB2 H 8.508 -9.315 1.635 1.00 . A A . 105 ALA HB2 1 1
3 5302 1 1 105 ALA HB3 H 7.233 -8.216 2.158 1.00 . A A . 105 ALA HB3 1 1
3 5303 1 1 105 ALA N N 6.463 -9.762 -0.546 1.00 . A A . 105 ALA N 1 1
3 5304 1 1 105 ALA O O 9.100 -7.326 -0.703 1.00 . A A . 105 ALA O 1 1
3 5305 1 1 106 ASP C C 10.292 -8.455 -3.184 1.00 . A A . 106 ASP C 1 1
3 5306 1 1 106 ASP CA C 10.444 -9.301 -1.921 1.00 . A A . 106 ASP CA 1 1
3 5307 1 1 106 ASP CB C 10.879 -10.723 -2.274 1.00 . A A . 106 ASP CB 1 1
3 5308 1 1 106 ASP CG C 12.392 -10.854 -2.095 1.00 . A A . 106 ASP CG 1 1
3 5309 1 1 106 ASP H H 8.701 -10.334 -1.180 1.00 . A A . 106 ASP H 1 1
3 5310 1 1 106 ASP HA H 11.164 -8.848 -1.260 1.00 . A A . 106 ASP HA 1 1
3 5311 1 1 106 ASP HB2 H 10.376 -11.425 -1.625 1.00 . A A . 106 ASP HB2 1 1
3 5312 1 1 106 ASP HB3 H 10.621 -10.934 -3.301 1.00 . A A . 106 ASP HB3 1 1
3 5313 1 1 106 ASP N N 9.133 -9.456 -1.225 1.00 . A A . 106 ASP N 1 1
3 5314 1 1 106 ASP O O 11.181 -7.713 -3.554 1.00 . A A . 106 ASP O 1 1
3 5315 1 1 106 ASP OD1 O 13.089 -9.897 -2.389 1.00 . A A . 106 ASP OD1 1 1
3 5316 1 1 106 ASP OD2 O 12.829 -11.910 -1.666 1.00 . A A . 106 ASP OD2 1 1
3 5317 1 1 107 ASP C C 8.681 -6.294 -4.692 1.00 . A A . 107 ASP C 1 1
3 5318 1 1 107 ASP CA C 8.982 -7.737 -5.080 1.00 . A A . 107 ASP CA 1 1
3 5319 1 1 107 ASP CB C 7.782 -8.363 -5.787 1.00 . A A . 107 ASP CB 1 1
3 5320 1 1 107 ASP CG C 6.851 -8.991 -4.749 1.00 . A A . 107 ASP CG 1 1
3 5321 1 1 107 ASP H H 8.467 -9.145 -3.530 1.00 . A A . 107 ASP H 1 1
3 5322 1 1 107 ASP HA H 9.854 -7.787 -5.710 1.00 . A A . 107 ASP HA 1 1
3 5323 1 1 107 ASP HB2 H 6.874 -7.897 -5.435 1.00 . A A . 107 ASP HB2 1 1
3 5324 1 1 107 ASP HB3 H 7.751 -9.418 -5.572 1.00 . A A . 107 ASP HB3 1 1
3 5325 1 1 107 ASP N N 9.177 -8.549 -3.847 1.00 . A A . 107 ASP N 1 1
3 5326 1 1 107 ASP O O 9.092 -5.359 -5.350 1.00 . A A . 107 ASP O 1 1
3 5327 1 1 107 ASP OD1 O 7.356 -9.565 -3.798 1.00 . A A . 107 ASP OD1 1 1
3 5328 1 1 107 ASP OD2 O 5.647 -8.890 -4.923 1.00 . A A . 107 ASP OD2 1 1
3 5329 1 1 108 ILE C C 8.913 -4.014 -2.721 1.00 . A A . 108 ILE C 1 1
3 5330 1 1 108 ILE CA C 7.638 -4.733 -3.167 1.00 . A A . 108 ILE CA 1 1
3 5331 1 1 108 ILE CB C 6.674 -4.926 -1.993 1.00 . A A . 108 ILE CB 1 1
3 5332 1 1 108 ILE CD1 C 4.342 -5.627 -1.391 1.00 . A A . 108 ILE CD1 1 1
3 5333 1 1 108 ILE CG1 C 5.365 -5.524 -2.524 1.00 . A A . 108 ILE CG1 1 1
3 5334 1 1 108 ILE CG2 C 6.388 -3.577 -1.316 1.00 . A A . 108 ILE CG2 1 1
3 5335 1 1 108 ILE H H 7.655 -6.885 -3.104 1.00 . A A . 108 ILE H 1 1
3 5336 1 1 108 ILE HA H 7.153 -4.187 -3.959 1.00 . A A . 108 ILE HA 1 1
3 5337 1 1 108 ILE HB H 7.114 -5.602 -1.274 1.00 . A A . 108 ILE HB 1 1
3 5338 1 1 108 ILE HD11 H 4.826 -6.008 -0.504 1.00 . A A . 108 ILE HD11 1 1
3 5339 1 1 108 ILE HD12 H 3.934 -4.647 -1.187 1.00 . A A . 108 ILE HD12 1 1
3 5340 1 1 108 ILE HD13 H 3.547 -6.295 -1.684 1.00 . A A . 108 ILE HD13 1 1
3 5341 1 1 108 ILE HG12 H 4.973 -4.889 -3.305 1.00 . A A . 108 ILE HG12 1 1
3 5342 1 1 108 ILE HG13 H 5.557 -6.509 -2.922 1.00 . A A . 108 ILE HG13 1 1
3 5343 1 1 108 ILE HG21 H 7.299 -3.004 -1.248 1.00 . A A . 108 ILE HG21 1 1
3 5344 1 1 108 ILE HG22 H 5.660 -3.030 -1.897 1.00 . A A . 108 ILE HG22 1 1
3 5345 1 1 108 ILE HG23 H 5.998 -3.750 -0.324 1.00 . A A . 108 ILE HG23 1 1
3 5346 1 1 108 ILE N N 7.969 -6.111 -3.618 1.00 . A A . 108 ILE N 1 1
3 5347 1 1 108 ILE O O 9.091 -2.838 -2.971 1.00 . A A . 108 ILE O 1 1
3 5348 1 1 109 VAL C C 11.921 -3.689 -2.834 1.00 . A A . 109 VAL C 1 1
3 5349 1 1 109 VAL CA C 11.063 -4.048 -1.620 1.00 . A A . 109 VAL CA 1 1
3 5350 1 1 109 VAL CB C 11.772 -5.084 -0.745 1.00 . A A . 109 VAL CB 1 1
3 5351 1 1 109 VAL CG1 C 13.140 -4.543 -0.325 1.00 . A A . 109 VAL CG1 1 1
3 5352 1 1 109 VAL CG2 C 10.929 -5.360 0.502 1.00 . A A . 109 VAL CG2 1 1
3 5353 1 1 109 VAL H H 9.653 -5.661 -1.877 1.00 . A A . 109 VAL H 1 1
3 5354 1 1 109 VAL HA H 10.840 -3.166 -1.040 1.00 . A A . 109 VAL HA 1 1
3 5355 1 1 109 VAL HB H 11.902 -5.999 -1.303 1.00 . A A . 109 VAL HB 1 1
3 5356 1 1 109 VAL HG11 H 13.266 -3.541 -0.713 1.00 . A A . 109 VAL HG11 1 1
3 5357 1 1 109 VAL HG12 H 13.203 -4.521 0.753 1.00 . A A . 109 VAL HG12 1 1
3 5358 1 1 109 VAL HG13 H 13.917 -5.181 -0.719 1.00 . A A . 109 VAL HG13 1 1
3 5359 1 1 109 VAL HG21 H 9.881 -5.309 0.245 1.00 . A A . 109 VAL HG21 1 1
3 5360 1 1 109 VAL HG22 H 11.158 -6.346 0.880 1.00 . A A . 109 VAL HG22 1 1
3 5361 1 1 109 VAL HG23 H 11.152 -4.622 1.257 1.00 . A A . 109 VAL HG23 1 1
3 5362 1 1 109 VAL N N 9.806 -4.708 -2.068 1.00 . A A . 109 VAL N 1 1
3 5363 1 1 109 VAL O O 12.581 -2.669 -2.860 1.00 . A A . 109 VAL O 1 1
3 5364 1 1 110 ASN C C 12.133 -3.024 -5.803 1.00 . A A . 110 ASN C 1 1
3 5365 1 1 110 ASN CA C 12.726 -4.217 -5.054 1.00 . A A . 110 ASN CA 1 1
3 5366 1 1 110 ASN CB C 12.651 -5.483 -5.908 1.00 . A A . 110 ASN CB 1 1
3 5367 1 1 110 ASN CG C 13.752 -6.453 -5.477 1.00 . A A . 110 ASN CG 1 1
3 5368 1 1 110 ASN H H 11.373 -5.332 -3.803 1.00 . A A . 110 ASN H 1 1
3 5369 1 1 110 ASN HA H 13.747 -4.018 -4.781 1.00 . A A . 110 ASN HA 1 1
3 5370 1 1 110 ASN HB2 H 11.686 -5.950 -5.775 1.00 . A A . 110 ASN HB2 1 1
3 5371 1 1 110 ASN HB3 H 12.785 -5.225 -6.948 1.00 . A A . 110 ASN HB3 1 1
3 5372 1 1 110 ASN HD21 H 12.676 -7.244 -4.008 1.00 . A A . 110 ASN HD21 1 1
3 5373 1 1 110 ASN HD22 H 14.236 -7.888 -4.192 1.00 . A A . 110 ASN HD22 1 1
3 5374 1 1 110 ASN N N 11.913 -4.516 -3.842 1.00 . A A . 110 ASN N 1 1
3 5375 1 1 110 ASN ND2 N 13.537 -7.262 -4.475 1.00 . A A . 110 ASN ND2 1 1
3 5376 1 1 110 ASN O O 12.846 -2.181 -6.307 1.00 . A A . 110 ASN O 1 1
3 5377 1 1 110 ASN OD1 O 14.819 -6.476 -6.056 1.00 . A A . 110 ASN OD1 1 1
3 5378 1 1 111 TRP C C 10.311 -0.525 -5.744 1.00 . A A . 111 TRP C 1 1
3 5379 1 1 111 TRP CA C 10.202 -1.799 -6.588 1.00 . A A . 111 TRP CA 1 1
3 5380 1 1 111 TRP CB C 8.739 -2.205 -6.759 1.00 . A A . 111 TRP CB 1 1
3 5381 1 1 111 TRP CD1 C 7.997 -1.999 -9.168 1.00 . A A . 111 TRP CD1 1 1
3 5382 1 1 111 TRP CD2 C 7.629 -0.121 -7.985 1.00 . A A . 111 TRP CD2 1 1
3 5383 1 1 111 TRP CE2 C 7.172 0.131 -9.299 1.00 . A A . 111 TRP CE2 1 1
3 5384 1 1 111 TRP CE3 C 7.511 0.907 -7.032 1.00 . A A . 111 TRP CE3 1 1
3 5385 1 1 111 TRP CG C 8.149 -1.481 -7.927 1.00 . A A . 111 TRP CG 1 1
3 5386 1 1 111 TRP CH2 C 6.506 2.372 -8.699 1.00 . A A . 111 TRP CH2 1 1
3 5387 1 1 111 TRP CZ2 C 6.617 1.361 -9.657 1.00 . A A . 111 TRP CZ2 1 1
3 5388 1 1 111 TRP CZ3 C 6.954 2.146 -7.389 1.00 . A A . 111 TRP CZ3 1 1
3 5389 1 1 111 TRP H H 10.277 -3.632 -5.458 1.00 . A A . 111 TRP H 1 1
3 5390 1 1 111 TRP HA H 10.660 -1.654 -7.554 1.00 . A A . 111 TRP HA 1 1
3 5391 1 1 111 TRP HB2 H 8.678 -3.269 -6.928 1.00 . A A . 111 TRP HB2 1 1
3 5392 1 1 111 TRP HB3 H 8.190 -1.950 -5.864 1.00 . A A . 111 TRP HB3 1 1
3 5393 1 1 111 TRP HD1 H 8.283 -2.996 -9.472 1.00 . A A . 111 TRP HD1 1 1
3 5394 1 1 111 TRP HE1 H 7.200 -1.165 -10.931 1.00 . A A . 111 TRP HE1 1 1
3 5395 1 1 111 TRP HE3 H 7.852 0.743 -6.021 1.00 . A A . 111 TRP HE3 1 1
3 5396 1 1 111 TRP HH2 H 6.078 3.327 -8.967 1.00 . A A . 111 TRP HH2 1 1
3 5397 1 1 111 TRP HZ2 H 6.275 1.529 -10.668 1.00 . A A . 111 TRP HZ2 1 1
3 5398 1 1 111 TRP HZ3 H 6.868 2.928 -6.650 1.00 . A A . 111 TRP HZ3 1 1
3 5399 1 1 111 TRP N N 10.836 -2.944 -5.876 1.00 . A A . 111 TRP N 1 1
3 5400 1 1 111 TRP NE1 N 7.418 -1.044 -9.983 1.00 . A A . 111 TRP NE1 1 1
3 5401 1 1 111 TRP O O 10.163 0.574 -6.242 1.00 . A A . 111 TRP O 1 1
3 5402 1 1 112 LEU C C 12.139 0.907 -3.351 1.00 . A A . 112 LEU C 1 1
3 5403 1 1 112 LEU CA C 10.670 0.547 -3.601 1.00 . A A . 112 LEU CA 1 1
3 5404 1 1 112 LEU CB C 9.982 0.160 -2.291 1.00 . A A . 112 LEU CB 1 1
3 5405 1 1 112 LEU CD1 C 7.924 1.477 -2.809 1.00 . A A . 112 LEU CD1 1 1
3 5406 1 1 112 LEU CD2 C 8.535 1.003 -0.433 1.00 . A A . 112 LEU CD2 1 1
3 5407 1 1 112 LEU CG C 9.085 1.311 -1.828 1.00 . A A . 112 LEU CG 1 1
3 5408 1 1 112 LEU H H 10.671 -1.554 -4.080 1.00 . A A . 112 LEU H 1 1
3 5409 1 1 112 LEU HA H 10.153 1.379 -4.052 1.00 . A A . 112 LEU HA 1 1
3 5410 1 1 112 LEU HB2 H 9.382 -0.724 -2.448 1.00 . A A . 112 LEU HB2 1 1
3 5411 1 1 112 LEU HB3 H 10.729 -0.040 -1.537 1.00 . A A . 112 LEU HB3 1 1
3 5412 1 1 112 LEU HD11 H 7.923 0.653 -3.507 1.00 . A A . 112 LEU HD11 1 1
3 5413 1 1 112 LEU HD12 H 6.992 1.489 -2.265 1.00 . A A . 112 LEU HD12 1 1
3 5414 1 1 112 LEU HD13 H 8.039 2.405 -3.348 1.00 . A A . 112 LEU HD13 1 1
3 5415 1 1 112 LEU HD21 H 8.503 -0.066 -0.287 1.00 . A A . 112 LEU HD21 1 1
3 5416 1 1 112 LEU HD22 H 9.175 1.449 0.314 1.00 . A A . 112 LEU HD22 1 1
3 5417 1 1 112 LEU HD23 H 7.539 1.409 -0.342 1.00 . A A . 112 LEU HD23 1 1
3 5418 1 1 112 LEU HG H 9.661 2.225 -1.794 1.00 . A A . 112 LEU HG 1 1
3 5419 1 1 112 LEU N N 10.561 -0.661 -4.468 1.00 . A A . 112 LEU N 1 1
3 5420 1 1 112 LEU O O 12.492 2.065 -3.257 1.00 . A A . 112 LEU O 1 1
3 5421 1 1 113 LYS C C 15.095 0.817 -4.242 1.00 . A A . 113 LYS C 1 1
3 5422 1 1 113 LYS CA C 14.437 0.245 -2.979 1.00 . A A . 113 LYS CA 1 1
3 5423 1 1 113 LYS CB C 15.079 -1.091 -2.575 1.00 . A A . 113 LYS CB 1 1
3 5424 1 1 113 LYS CD C 15.676 -3.400 -3.334 1.00 . A A . 113 LYS CD 1 1
3 5425 1 1 113 LYS CE C 17.143 -3.295 -2.911 1.00 . A A . 113 LYS CE 1 1
3 5426 1 1 113 LYS CG C 15.171 -2.027 -3.786 1.00 . A A . 113 LYS CG 1 1
3 5427 1 1 113 LYS H H 12.705 -1.002 -3.302 1.00 . A A . 113 LYS H 1 1
3 5428 1 1 113 LYS HA H 14.524 0.949 -2.167 1.00 . A A . 113 LYS HA 1 1
3 5429 1 1 113 LYS HB2 H 16.070 -0.906 -2.189 1.00 . A A . 113 LYS HB2 1 1
3 5430 1 1 113 LYS HB3 H 14.478 -1.557 -1.808 1.00 . A A . 113 LYS HB3 1 1
3 5431 1 1 113 LYS HD2 H 15.084 -3.743 -2.498 1.00 . A A . 113 LYS HD2 1 1
3 5432 1 1 113 LYS HD3 H 15.588 -4.102 -4.149 1.00 . A A . 113 LYS HD3 1 1
3 5433 1 1 113 LYS HE2 H 17.310 -2.382 -2.356 1.00 . A A . 113 LYS HE2 1 1
3 5434 1 1 113 LYS HE3 H 17.428 -4.152 -2.322 1.00 . A A . 113 LYS HE3 1 1
3 5435 1 1 113 LYS HG2 H 14.193 -2.131 -4.235 1.00 . A A . 113 LYS HG2 1 1
3 5436 1 1 113 LYS HG3 H 15.857 -1.613 -4.509 1.00 . A A . 113 LYS HG3 1 1
3 5437 1 1 113 LYS HZ1 H 17.515 -3.978 -4.841 1.00 . A A . 113 LYS HZ1 1 1
3 5438 1 1 113 LYS HZ2 H 17.845 -2.330 -4.617 1.00 . A A . 113 LYS HZ2 1 1
3 5439 1 1 113 LYS HZ3 H 18.909 -3.501 -3.995 1.00 . A A . 113 LYS HZ3 1 1
3 5440 1 1 113 LYS N N 13.001 -0.069 -3.232 1.00 . A A . 113 LYS N 1 1
3 5441 1 1 113 LYS NZ N 17.911 -3.275 -4.187 1.00 . A A . 113 LYS NZ 1 1
3 5442 1 1 113 LYS O O 15.945 1.681 -4.172 1.00 . A A . 113 LYS O 1 1
3 5443 1 1 114 LYS C C 15.039 2.356 -6.809 1.00 . A A . 114 LYS C 1 1
3 5444 1 1 114 LYS CA C 15.326 0.860 -6.651 1.00 . A A . 114 LYS CA 1 1
3 5445 1 1 114 LYS CB C 14.663 0.068 -7.778 1.00 . A A . 114 LYS CB 1 1
3 5446 1 1 114 LYS CD C 15.315 -2.112 -8.813 1.00 . A A . 114 LYS CD 1 1
3 5447 1 1 114 LYS CE C 16.558 -2.971 -9.052 1.00 . A A . 114 LYS CE 1 1
3 5448 1 1 114 LYS CG C 15.734 -0.657 -8.596 1.00 . A A . 114 LYS CG 1 1
3 5449 1 1 114 LYS H H 14.030 -0.361 -5.434 1.00 . A A . 114 LYS H 1 1
3 5450 1 1 114 LYS HA H 16.389 0.679 -6.653 1.00 . A A . 114 LYS HA 1 1
3 5451 1 1 114 LYS HB2 H 13.980 -0.655 -7.358 1.00 . A A . 114 LYS HB2 1 1
3 5452 1 1 114 LYS HB3 H 14.119 0.743 -8.422 1.00 . A A . 114 LYS HB3 1 1
3 5453 1 1 114 LYS HD2 H 14.792 -2.469 -7.938 1.00 . A A . 114 LYS HD2 1 1
3 5454 1 1 114 LYS HD3 H 14.665 -2.176 -9.672 1.00 . A A . 114 LYS HD3 1 1
3 5455 1 1 114 LYS HE2 H 17.400 -2.572 -8.503 1.00 . A A . 114 LYS HE2 1 1
3 5456 1 1 114 LYS HE3 H 16.371 -3.994 -8.764 1.00 . A A . 114 LYS HE3 1 1
3 5457 1 1 114 LYS HG2 H 15.847 -0.167 -9.553 1.00 . A A . 114 LYS HG2 1 1
3 5458 1 1 114 LYS HG3 H 16.673 -0.630 -8.065 1.00 . A A . 114 LYS HG3 1 1
3 5459 1 1 114 LYS HZ1 H 16.945 -1.897 -10.793 1.00 . A A . 114 LYS HZ1 1 1
3 5460 1 1 114 LYS HZ2 H 17.656 -3.437 -10.759 1.00 . A A . 114 LYS HZ2 1 1
3 5461 1 1 114 LYS HZ3 H 15.987 -3.280 -11.030 1.00 . A A . 114 LYS HZ3 1 1
3 5462 1 1 114 LYS N N 14.714 0.339 -5.395 1.00 . A A . 114 LYS N 1 1
3 5463 1 1 114 LYS NZ N 16.805 -2.890 -10.518 1.00 . A A . 114 LYS NZ 1 1
3 5464 1 1 114 LYS O O 15.679 3.041 -7.582 1.00 . A A . 114 LYS O 1 1
3 5465 1 1 115 ARG C C 14.306 5.098 -5.005 1.00 . A A . 115 ARG C 1 1
3 5466 1 1 115 ARG CA C 13.757 4.321 -6.207 1.00 . A A . 115 ARG CA 1 1
3 5467 1 1 115 ARG CB C 12.230 4.384 -6.233 1.00 . A A . 115 ARG CB 1 1
3 5468 1 1 115 ARG CD C 10.322 5.742 -7.106 1.00 . A A . 115 ARG CD 1 1
3 5469 1 1 115 ARG CG C 11.781 5.786 -6.650 1.00 . A A . 115 ARG CG 1 1
3 5470 1 1 115 ARG CZ C 10.743 5.023 -9.379 1.00 . A A . 115 ARG CZ 1 1
3 5471 1 1 115 ARG H H 13.570 2.305 -5.471 1.00 . A A . 115 ARG H 1 1
3 5472 1 1 115 ARG HA H 14.155 4.721 -7.126 1.00 . A A . 115 ARG HA 1 1
3 5473 1 1 115 ARG HB2 H 11.852 3.658 -6.940 1.00 . A A . 115 ARG HB2 1 1
3 5474 1 1 115 ARG HB3 H 11.844 4.162 -5.249 1.00 . A A . 115 ARG HB3 1 1
3 5475 1 1 115 ARG HD2 H 9.892 4.772 -6.894 1.00 . A A . 115 ARG HD2 1 1
3 5476 1 1 115 ARG HD3 H 9.753 6.521 -6.624 1.00 . A A . 115 ARG HD3 1 1
3 5477 1 1 115 ARG HE H 10.121 6.856 -8.938 1.00 . A A . 115 ARG HE 1 1
3 5478 1 1 115 ARG HG2 H 11.876 6.458 -5.810 1.00 . A A . 115 ARG HG2 1 1
3 5479 1 1 115 ARG HG3 H 12.400 6.135 -7.463 1.00 . A A . 115 ARG HG3 1 1
3 5480 1 1 115 ARG HH11 H 9.518 3.659 -8.575 1.00 . A A . 115 ARG HH11 1 1
3 5481 1 1 115 ARG HH12 H 10.499 3.102 -9.889 1.00 . A A . 115 ARG HH12 1 1
3 5482 1 1 115 ARG HH21 H 12.057 6.163 -10.370 1.00 . A A . 115 ARG HH21 1 1
3 5483 1 1 115 ARG HH22 H 11.936 4.520 -10.906 1.00 . A A . 115 ARG HH22 1 1
3 5484 1 1 115 ARG N N 14.079 2.870 -6.087 1.00 . A A . 115 ARG N 1 1
3 5485 1 1 115 ARG NE N 10.370 5.980 -8.575 1.00 . A A . 115 ARG NE 1 1
3 5486 1 1 115 ARG NH1 N 10.212 3.835 -9.273 1.00 . A A . 115 ARG NH1 1 1
3 5487 1 1 115 ARG NH2 N 11.649 5.253 -10.289 1.00 . A A . 115 ARG NH2 1 1
3 5488 1 1 115 ARG O O 14.442 6.304 -5.046 1.00 . A A . 115 ARG O 1 1
3 5489 1 1 116 THR C C 16.287 4.319 -2.098 1.00 . A A . 116 THR C 1 1
3 5490 1 1 116 THR CA C 15.153 5.129 -2.735 1.00 . A A . 116 THR CA 1 1
3 5491 1 1 116 THR CB C 13.967 5.234 -1.776 1.00 . A A . 116 THR CB 1 1
3 5492 1 1 116 THR CG2 C 12.854 6.059 -2.424 1.00 . A A . 116 THR CG2 1 1
3 5493 1 1 116 THR H H 14.500 3.447 -3.915 1.00 . A A . 116 THR H 1 1
3 5494 1 1 116 THR HA H 15.497 6.115 -3.004 1.00 . A A . 116 THR HA 1 1
3 5495 1 1 116 THR HB H 14.282 5.717 -0.863 1.00 . A A . 116 THR HB 1 1
3 5496 1 1 116 THR HG1 H 14.201 3.428 -1.092 1.00 . A A . 116 THR HG1 1 1
3 5497 1 1 116 THR HG21 H 13.280 6.718 -3.165 1.00 . A A . 116 THR HG21 1 1
3 5498 1 1 116 THR HG22 H 12.143 5.397 -2.895 1.00 . A A . 116 THR HG22 1 1
3 5499 1 1 116 THR HG23 H 12.353 6.645 -1.667 1.00 . A A . 116 THR HG23 1 1
3 5500 1 1 116 THR N N 14.618 4.419 -3.933 1.00 . A A . 116 THR N 1 1
3 5501 1 1 116 THR O O 16.509 4.376 -0.905 1.00 . A A . 116 THR O 1 1
3 5502 1 1 116 THR OG1 O 13.483 3.931 -1.481 1.00 . A A . 116 THR OG1 1 1
3 5503 1 1 117 GLY C C 19.383 3.618 -2.224 1.00 . A A . 117 GLY C 1 1
3 5504 1 1 117 GLY CA C 18.121 2.753 -2.324 1.00 . A A . 117 GLY CA 1 1
3 5505 1 1 117 GLY H H 16.809 3.531 -3.844 1.00 . A A . 117 GLY H 1 1
3 5506 1 1 117 GLY HA2 H 17.850 2.398 -1.340 1.00 . A A . 117 GLY HA2 1 1
3 5507 1 1 117 GLY HA3 H 18.313 1.910 -2.970 1.00 . A A . 117 GLY HA3 1 1
3 5508 1 1 117 GLY N N 17.005 3.565 -2.885 1.00 . A A . 117 GLY N 1 1
3 5509 1 1 117 GLY O O 19.338 4.803 -2.486 1.00 . A A . 117 GLY O 1 1
3 5510 1 1 118 PRO C C 22.320 4.075 -3.095 1.00 . A A . 118 PRO C 1 1
3 5511 1 1 118 PRO CA C 21.756 3.734 -1.715 1.00 . A A . 118 PRO CA 1 1
3 5512 1 1 118 PRO CB C 22.666 2.751 -0.983 1.00 . A A . 118 PRO CB 1 1
3 5513 1 1 118 PRO CD C 20.623 1.573 -1.509 1.00 . A A . 118 PRO CD 1 1
3 5514 1 1 118 PRO CG C 22.104 1.399 -1.295 1.00 . A A . 118 PRO CG 1 1
3 5515 1 1 118 PRO HA H 21.624 4.626 -1.126 1.00 . A A . 118 PRO HA 1 1
3 5516 1 1 118 PRO HB2 H 23.678 2.830 -1.352 1.00 . A A . 118 PRO HB2 1 1
3 5517 1 1 118 PRO HB3 H 22.637 2.934 0.081 1.00 . A A . 118 PRO HB3 1 1
3 5518 1 1 118 PRO HD2 H 20.284 0.950 -2.326 1.00 . A A . 118 PRO HD2 1 1
3 5519 1 1 118 PRO HD3 H 20.080 1.347 -0.605 1.00 . A A . 118 PRO HD3 1 1
3 5520 1 1 118 PRO HG2 H 22.565 1.007 -2.191 1.00 . A A . 118 PRO HG2 1 1
3 5521 1 1 118 PRO HG3 H 22.274 0.729 -0.467 1.00 . A A . 118 PRO HG3 1 1
3 5522 1 1 118 PRO N N 20.475 2.997 -1.846 1.00 . A A . 118 PRO N 1 1
3 5523 1 1 118 PRO O O 22.914 5.115 -3.297 1.00 . A A . 118 PRO O 1 1
3 5524 1 1 119 ALA C C 22.166 2.405 -6.395 1.00 . A A . 119 ALA C 1 1
3 5525 1 1 119 ALA CA C 22.661 3.474 -5.417 1.00 . A A . 119 ALA CA 1 1
3 5526 1 1 119 ALA CB C 24.182 3.412 -5.278 1.00 . A A . 119 ALA CB 1 1
3 5527 1 1 119 ALA H H 21.655 2.373 -3.861 1.00 . A A . 119 ALA H 1 1
3 5528 1 1 119 ALA HA H 22.362 4.456 -5.748 1.00 . A A . 119 ALA HA 1 1
3 5529 1 1 119 ALA HB1 H 24.471 3.800 -4.313 1.00 . A A . 119 ALA HB1 1 1
3 5530 1 1 119 ALA HB2 H 24.510 2.387 -5.366 1.00 . A A . 119 ALA HB2 1 1
3 5531 1 1 119 ALA HB3 H 24.639 4.004 -6.057 1.00 . A A . 119 ALA HB3 1 1
3 5532 1 1 119 ALA N N 22.136 3.205 -4.047 1.00 . A A . 119 ALA N 1 1
3 5533 1 1 119 ALA O O 21.540 1.437 -6.008 1.00 . A A . 119 ALA O 1 1
3 5534 1 1 120 ALA C C 22.817 1.686 -9.942 1.00 . A A . 120 ALA C 1 1
3 5535 1 1 120 ALA CA C 21.988 1.565 -8.661 1.00 . A A . 120 ALA CA 1 1
3 5536 1 1 120 ALA CB C 20.524 1.909 -8.934 1.00 . A A . 120 ALA CB 1 1
3 5537 1 1 120 ALA H H 22.947 3.359 -7.950 1.00 . A A . 120 ALA H 1 1
3 5538 1 1 120 ALA HA H 22.064 0.569 -8.255 1.00 . A A . 120 ALA HA 1 1
3 5539 1 1 120 ALA HB1 H 20.413 2.981 -9.001 1.00 . A A . 120 ALA HB1 1 1
3 5540 1 1 120 ALA HB2 H 20.216 1.457 -9.865 1.00 . A A . 120 ALA HB2 1 1
3 5541 1 1 120 ALA HB3 H 19.909 1.533 -8.130 1.00 . A A . 120 ALA HB3 1 1
3 5542 1 1 120 ALA N N 22.442 2.572 -7.659 1.00 . A A . 120 ALA N 1 1
3 5543 1 1 120 ALA O O 22.602 2.638 -10.676 1.00 . A A . 120 ALA O 1 1
3 5544 1 1 120 ALA OXT O 23.652 0.826 -10.169 1.00 . A A . 120 ALA OXT 1 1
4 5545 1 1 1 ASP C C -5.352 10.368 17.828 1.00 . A A . 1 ASP C 1 1
4 5546 1 1 1 ASP CA C -6.004 11.753 17.793 1.00 . A A . 1 ASP CA 1 1
4 5547 1 1 1 ASP CB C -6.684 12.064 19.129 1.00 . A A . 1 ASP CB 1 1
4 5548 1 1 1 ASP CG C -7.700 10.968 19.462 1.00 . A A . 1 ASP CG 1 1
4 5549 1 1 1 ASP H1 H -7.813 11.067 17.018 1.00 . A A . 1 ASP H1 1 1
4 5550 1 1 1 ASP H2 H -7.542 12.724 16.775 1.00 . A A . 1 ASP H2 1 1
4 5551 1 1 1 ASP H3 H -6.705 11.580 15.838 1.00 . A A . 1 ASP H3 1 1
4 5552 1 1 1 ASP HA H -5.268 12.508 17.571 1.00 . A A . 1 ASP HA 1 1
4 5553 1 1 1 ASP HB2 H -5.938 12.109 19.908 1.00 . A A . 1 ASP HB2 1 1
4 5554 1 1 1 ASP HB3 H -7.190 13.016 19.061 1.00 . A A . 1 ASP HB3 1 1
4 5555 1 1 1 ASP N N -7.099 11.784 16.779 1.00 . A A . 1 ASP N 1 1
4 5556 1 1 1 ASP O O -6.018 9.360 17.965 1.00 . A A . 1 ASP O 1 1
4 5557 1 1 1 ASP OD1 O -8.309 10.448 18.541 1.00 . A A . 1 ASP OD1 1 1
4 5558 1 1 1 ASP OD2 O -7.853 10.666 20.634 1.00 . A A . 1 ASP OD2 1 1
4 5559 1 1 2 ALA C C -3.925 8.062 16.664 1.00 . A A . 2 ALA C 1 1
4 5560 1 1 2 ALA CA C -3.348 8.999 17.734 1.00 . A A . 2 ALA CA 1 1
4 5561 1 1 2 ALA CB C -3.600 8.439 19.135 1.00 . A A . 2 ALA CB 1 1
4 5562 1 1 2 ALA H H -3.538 11.141 17.599 1.00 . A A . 2 ALA H 1 1
4 5563 1 1 2 ALA HA H -2.289 9.139 17.580 1.00 . A A . 2 ALA HA 1 1
4 5564 1 1 2 ALA HB1 H -3.826 9.251 19.811 1.00 . A A . 2 ALA HB1 1 1
4 5565 1 1 2 ALA HB2 H -4.433 7.754 19.104 1.00 . A A . 2 ALA HB2 1 1
4 5566 1 1 2 ALA HB3 H -2.719 7.919 19.480 1.00 . A A . 2 ALA HB3 1 1
4 5567 1 1 2 ALA N N -4.053 10.314 17.708 1.00 . A A . 2 ALA N 1 1
4 5568 1 1 2 ALA O O -4.966 7.468 16.863 1.00 . A A . 2 ALA O 1 1
4 5569 1 1 3 PRO C C -3.492 5.610 14.822 1.00 . A A . 3 PRO C 1 1
4 5570 1 1 3 PRO CA C -3.692 7.081 14.453 1.00 . A A . 3 PRO CA 1 1
4 5571 1 1 3 PRO CB C -2.800 7.472 13.280 1.00 . A A . 3 PRO CB 1 1
4 5572 1 1 3 PRO CD C -1.963 8.633 15.227 1.00 . A A . 3 PRO CD 1 1
4 5573 1 1 3 PRO CG C -1.562 8.032 13.905 1.00 . A A . 3 PRO CG 1 1
4 5574 1 1 3 PRO HA H -4.725 7.276 14.215 1.00 . A A . 3 PRO HA 1 1
4 5575 1 1 3 PRO HB2 H -2.560 6.604 12.683 1.00 . A A . 3 PRO HB2 1 1
4 5576 1 1 3 PRO HB3 H -3.286 8.222 12.673 1.00 . A A . 3 PRO HB3 1 1
4 5577 1 1 3 PRO HD2 H -1.216 8.425 15.979 1.00 . A A . 3 PRO HD2 1 1
4 5578 1 1 3 PRO HD3 H -2.117 9.697 15.130 1.00 . A A . 3 PRO HD3 1 1
4 5579 1 1 3 PRO HG2 H -0.839 7.242 14.059 1.00 . A A . 3 PRO HG2 1 1
4 5580 1 1 3 PRO HG3 H -1.141 8.797 13.271 1.00 . A A . 3 PRO HG3 1 1
4 5581 1 1 3 PRO N N -3.228 7.958 15.556 1.00 . A A . 3 PRO N 1 1
4 5582 1 1 3 PRO O O -2.946 5.287 15.858 1.00 . A A . 3 PRO O 1 1
4 5583 1 1 4 GLU C C -2.973 2.570 13.179 1.00 . A A . 4 GLU C 1 1
4 5584 1 1 4 GLU CA C -3.773 3.266 14.287 1.00 . A A . 4 GLU CA 1 1
4 5585 1 1 4 GLU CB C -5.201 2.710 14.364 1.00 . A A . 4 GLU CB 1 1
4 5586 1 1 4 GLU CD C -4.777 2.699 11.900 1.00 . A A . 4 GLU CD 1 1
4 5587 1 1 4 GLU CG C -5.859 2.750 12.981 1.00 . A A . 4 GLU CG 1 1
4 5588 1 1 4 GLU H H -4.375 5.001 13.154 1.00 . A A . 4 GLU H 1 1
4 5589 1 1 4 GLU HB2 H -5.170 1.691 14.717 1.00 . A A . 4 GLU HB2 1 1
4 5590 1 1 4 GLU HB3 H -5.780 3.308 15.052 1.00 . A A . 4 GLU HB3 1 1
4 5591 1 1 4 GLU HG2 H -6.518 1.903 12.868 1.00 . A A . 4 GLU HG2 1 1
4 5592 1 1 4 GLU HG3 H -6.426 3.663 12.877 1.00 . A A . 4 GLU HG3 1 1
4 5593 1 1 4 GLU N N -3.935 4.717 13.982 1.00 . A A . 4 GLU N 1 1
4 5594 1 1 4 GLU O O -2.708 3.138 12.139 1.00 . A A . 4 GLU O 1 1
4 5595 1 1 4 GLU OE1 O -4.187 3.733 11.631 1.00 . A A . 4 GLU OE1 1 1
4 5596 1 1 4 GLU OE2 O -4.556 1.627 11.360 1.00 . A A . 4 GLU OE2 1 1
4 5597 1 1 5 GLU C C -1.742 -0.884 12.726 1.00 . A A . 5 GLU C 1 1
4 5598 1 1 5 GLU CA C -1.810 0.603 12.364 1.00 . A A . 5 GLU CA 1 1
4 5599 1 1 5 GLU CB C -0.415 1.228 12.395 1.00 . A A . 5 GLU CB 1 1
4 5600 1 1 5 GLU CD C 1.358 2.046 13.952 1.00 . A A . 5 GLU CD 1 1
4 5601 1 1 5 GLU CG C 0.177 1.086 13.798 1.00 . A A . 5 GLU CG 1 1
4 5602 1 1 5 GLU H H -2.816 0.902 14.244 1.00 . A A . 5 GLU H 1 1
4 5603 1 1 5 GLU HA H -2.253 0.736 11.390 1.00 . A A . 5 GLU HA 1 1
4 5604 1 1 5 GLU HB2 H 0.222 0.723 11.683 1.00 . A A . 5 GLU HB2 1 1
4 5605 1 1 5 GLU HB3 H -0.483 2.275 12.137 1.00 . A A . 5 GLU HB3 1 1
4 5606 1 1 5 GLU HG2 H -0.578 1.323 14.533 1.00 . A A . 5 GLU HG2 1 1
4 5607 1 1 5 GLU HG3 H 0.517 0.070 13.945 1.00 . A A . 5 GLU HG3 1 1
4 5608 1 1 5 GLU N N -2.589 1.342 13.398 1.00 . A A . 5 GLU N 1 1
4 5609 1 1 5 GLU O O -1.425 -1.246 13.841 1.00 . A A . 5 GLU O 1 1
4 5610 1 1 5 GLU OE1 O 2.278 1.955 13.155 1.00 . A A . 5 GLU OE1 1 1
4 5611 1 1 5 GLU OE2 O 1.323 2.855 14.864 1.00 . A A . 5 GLU OE2 1 1
4 5612 1 1 6 GLU C C -0.743 -3.843 11.506 1.00 . A A . 6 GLU C 1 1
4 5613 1 1 6 GLU CA C -2.008 -3.207 12.095 1.00 . A A . 6 GLU CA 1 1
4 5614 1 1 6 GLU CB C -3.256 -3.776 11.422 1.00 . A A . 6 GLU CB 1 1
4 5615 1 1 6 GLU CD C -5.419 -4.745 12.214 1.00 . A A . 6 GLU CD 1 1
4 5616 1 1 6 GLU CG C -4.469 -3.552 12.327 1.00 . A A . 6 GLU CG 1 1
4 5617 1 1 6 GLU H H -2.306 -1.435 10.903 1.00 . A A . 6 GLU H 1 1
4 5618 1 1 6 GLU HB2 H -3.415 -3.277 10.477 1.00 . A A . 6 GLU HB2 1 1
4 5619 1 1 6 GLU HB3 H -3.124 -4.834 11.252 1.00 . A A . 6 GLU HB3 1 1
4 5620 1 1 6 GLU HG2 H -4.139 -3.449 13.351 1.00 . A A . 6 GLU HG2 1 1
4 5621 1 1 6 GLU HG3 H -4.985 -2.654 12.023 1.00 . A A . 6 GLU HG3 1 1
4 5622 1 1 6 GLU N N -2.046 -1.746 11.795 1.00 . A A . 6 GLU N 1 1
4 5623 1 1 6 GLU O O -0.350 -3.553 10.395 1.00 . A A . 6 GLU O 1 1
4 5624 1 1 6 GLU OE1 O -6.255 -4.730 11.325 1.00 . A A . 6 GLU OE1 1 1
4 5625 1 1 6 GLU OE2 O -5.297 -5.654 13.019 1.00 . A A . 6 GLU OE2 1 1
4 5626 1 1 7 ASP C C 2.108 -4.324 11.184 1.00 . A A . 7 ASP C 1 1
4 5627 1 1 7 ASP CA C 1.134 -5.371 11.733 1.00 . A A . 7 ASP CA 1 1
4 5628 1 1 7 ASP CB C 0.655 -6.296 10.614 1.00 . A A . 7 ASP CB 1 1
4 5629 1 1 7 ASP CG C -0.234 -7.392 11.203 1.00 . A A . 7 ASP CG 1 1
4 5630 1 1 7 ASP H H -0.441 -4.933 13.140 1.00 . A A . 7 ASP H 1 1
4 5631 1 1 7 ASP HA H 1.603 -5.950 12.513 1.00 . A A . 7 ASP HA 1 1
4 5632 1 1 7 ASP HB2 H 0.091 -5.724 9.892 1.00 . A A . 7 ASP HB2 1 1
4 5633 1 1 7 ASP HB3 H 1.509 -6.745 10.129 1.00 . A A . 7 ASP HB3 1 1
4 5634 1 1 7 ASP N N -0.105 -4.712 12.246 1.00 . A A . 7 ASP N 1 1
4 5635 1 1 7 ASP O O 2.630 -4.459 10.095 1.00 . A A . 7 ASP O 1 1
4 5636 1 1 7 ASP OD1 O 0.292 -8.243 11.903 1.00 . A A . 7 ASP OD1 1 1
4 5637 1 1 7 ASP OD2 O -1.426 -7.365 10.945 1.00 . A A . 7 ASP OD2 1 1
4 5638 1 1 8 HIS C C 2.867 -1.727 10.066 1.00 . A A . 8 HIS C 1 1
4 5639 1 1 8 HIS CA C 3.289 -2.223 11.452 1.00 . A A . 8 HIS CA 1 1
4 5640 1 1 8 HIS CB C 4.660 -2.900 11.388 1.00 . A A . 8 HIS CB 1 1
4 5641 1 1 8 HIS CD2 C 4.532 -3.551 13.931 1.00 . A A . 8 HIS CD2 1 1
4 5642 1 1 8 HIS CE1 C 6.618 -3.256 14.437 1.00 . A A . 8 HIS CE1 1 1
4 5643 1 1 8 HIS CG C 5.165 -3.142 12.783 1.00 . A A . 8 HIS CG 1 1
4 5644 1 1 8 HIS H H 1.919 -3.192 12.803 1.00 . A A . 8 HIS H 1 1
4 5645 1 1 8 HIS HA H 3.317 -1.403 12.152 1.00 . A A . 8 HIS HA 1 1
4 5646 1 1 8 HIS HB2 H 4.574 -3.842 10.868 1.00 . A A . 8 HIS HB2 1 1
4 5647 1 1 8 HIS HB3 H 5.351 -2.259 10.861 1.00 . A A . 8 HIS HB3 1 1
4 5648 1 1 8 HIS HD1 H 7.215 -2.669 12.531 1.00 . A A . 8 HIS HD1 1 1
4 5649 1 1 8 HIS HD2 H 3.480 -3.782 14.011 1.00 . A A . 8 HIS HD2 1 1
4 5650 1 1 8 HIS HE1 H 7.547 -3.204 14.984 1.00 . A A . 8 HIS HE1 1 1
4 5651 1 1 8 HIS N N 2.353 -3.282 11.930 1.00 . A A . 8 HIS N 1 1
4 5652 1 1 8 HIS ND1 N 6.495 -2.960 13.129 1.00 . A A . 8 HIS ND1 1 1
4 5653 1 1 8 HIS NE2 N 5.451 -3.623 14.973 1.00 . A A . 8 HIS NE2 1 1
4 5654 1 1 8 HIS O O 3.659 -1.185 9.322 1.00 . A A . 8 HIS O 1 1
4 5655 1 1 9 VAL C C 0.179 -0.261 8.567 1.00 . A A . 9 VAL C 1 1
4 5656 1 1 9 VAL CA C 1.145 -1.433 8.383 1.00 . A A . 9 VAL CA 1 1
4 5657 1 1 9 VAL CB C 0.430 -2.637 7.763 1.00 . A A . 9 VAL CB 1 1
4 5658 1 1 9 VAL CG1 C 0.040 -2.313 6.321 1.00 . A A . 9 VAL CG1 1 1
4 5659 1 1 9 VAL CG2 C 1.363 -3.851 7.774 1.00 . A A . 9 VAL CG2 1 1
4 5660 1 1 9 VAL H H 0.996 -2.337 10.335 1.00 . A A . 9 VAL H 1 1
4 5661 1 1 9 VAL HA H 1.980 -1.141 7.767 1.00 . A A . 9 VAL HA 1 1
4 5662 1 1 9 VAL HB H -0.460 -2.861 8.334 1.00 . A A . 9 VAL HB 1 1
4 5663 1 1 9 VAL HG11 H -0.100 -1.248 6.215 1.00 . A A . 9 VAL HG11 1 1
4 5664 1 1 9 VAL HG12 H 0.825 -2.642 5.656 1.00 . A A . 9 VAL HG12 1 1
4 5665 1 1 9 VAL HG13 H -0.878 -2.824 6.073 1.00 . A A . 9 VAL HG13 1 1
4 5666 1 1 9 VAL HG21 H 2.348 -3.544 8.092 1.00 . A A . 9 VAL HG21 1 1
4 5667 1 1 9 VAL HG22 H 0.979 -4.593 8.458 1.00 . A A . 9 VAL HG22 1 1
4 5668 1 1 9 VAL HG23 H 1.418 -4.271 6.781 1.00 . A A . 9 VAL HG23 1 1
4 5669 1 1 9 VAL N N 1.621 -1.902 9.718 1.00 . A A . 9 VAL N 1 1
4 5670 1 1 9 VAL O O -0.471 -0.136 9.586 1.00 . A A . 9 VAL O 1 1
4 5671 1 1 10 LEU C C -2.235 1.427 7.238 1.00 . A A . 10 LEU C 1 1
4 5672 1 1 10 LEU CA C -0.830 1.775 7.737 1.00 . A A . 10 LEU CA 1 1
4 5673 1 1 10 LEU CB C -0.212 2.869 6.866 1.00 . A A . 10 LEU CB 1 1
4 5674 1 1 10 LEU CD1 C 1.385 4.485 7.915 1.00 . A A . 10 LEU CD1 1 1
4 5675 1 1 10 LEU CD2 C -0.748 5.309 6.909 1.00 . A A . 10 LEU CD2 1 1
4 5676 1 1 10 LEU CG C -0.091 4.161 7.678 1.00 . A A . 10 LEU CG 1 1
4 5677 1 1 10 LEU H H 0.624 0.499 6.786 1.00 . A A . 10 LEU H 1 1
4 5678 1 1 10 LEU HA H -0.867 2.103 8.764 1.00 . A A . 10 LEU HA 1 1
4 5679 1 1 10 LEU HB2 H 0.768 2.556 6.537 1.00 . A A . 10 LEU HB2 1 1
4 5680 1 1 10 LEU HB3 H -0.842 3.042 6.006 1.00 . A A . 10 LEU HB3 1 1
4 5681 1 1 10 LEU HD11 H 2.000 3.837 7.309 1.00 . A A . 10 LEU HD11 1 1
4 5682 1 1 10 LEU HD12 H 1.574 5.514 7.647 1.00 . A A . 10 LEU HD12 1 1
4 5683 1 1 10 LEU HD13 H 1.623 4.336 8.957 1.00 . A A . 10 LEU HD13 1 1
4 5684 1 1 10 LEU HD21 H -0.271 5.417 5.946 1.00 . A A . 10 LEU HD21 1 1
4 5685 1 1 10 LEU HD22 H -1.797 5.096 6.769 1.00 . A A . 10 LEU HD22 1 1
4 5686 1 1 10 LEU HD23 H -0.639 6.226 7.468 1.00 . A A . 10 LEU HD23 1 1
4 5687 1 1 10 LEU HG H -0.589 4.035 8.628 1.00 . A A . 10 LEU HG 1 1
4 5688 1 1 10 LEU N N 0.086 0.608 7.599 1.00 . A A . 10 LEU N 1 1
4 5689 1 1 10 LEU O O -2.406 0.678 6.298 1.00 . A A . 10 LEU O 1 1
4 5690 1 1 11 VAL C C -5.231 2.965 6.791 1.00 . A A . 11 VAL C 1 1
4 5691 1 1 11 VAL CA C -4.637 1.699 7.415 1.00 . A A . 11 VAL CA 1 1
4 5692 1 1 11 VAL CB C -5.395 1.304 8.686 1.00 . A A . 11 VAL CB 1 1
4 5693 1 1 11 VAL CG1 C -5.214 2.384 9.755 1.00 . A A . 11 VAL CG1 1 1
4 5694 1 1 11 VAL CG2 C -6.883 1.148 8.368 1.00 . A A . 11 VAL CG2 1 1
4 5695 1 1 11 VAL H H -3.079 2.588 8.606 1.00 . A A . 11 VAL H 1 1
4 5696 1 1 11 VAL HA H -4.652 0.886 6.706 1.00 . A A . 11 VAL HA 1 1
4 5697 1 1 11 VAL HB H -5.009 0.365 9.057 1.00 . A A . 11 VAL HB 1 1
4 5698 1 1 11 VAL HG11 H -5.360 3.358 9.312 1.00 . A A . 11 VAL HG11 1 1
4 5699 1 1 11 VAL HG12 H -5.938 2.234 10.544 1.00 . A A . 11 VAL HG12 1 1
4 5700 1 1 11 VAL HG13 H -4.217 2.321 10.165 1.00 . A A . 11 VAL HG13 1 1
4 5701 1 1 11 VAL HG21 H -6.999 0.747 7.372 1.00 . A A . 11 VAL HG21 1 1
4 5702 1 1 11 VAL HG22 H -7.336 0.477 9.082 1.00 . A A . 11 VAL HG22 1 1
4 5703 1 1 11 VAL HG23 H -7.365 2.113 8.424 1.00 . A A . 11 VAL HG23 1 1
4 5704 1 1 11 VAL N N -3.241 1.979 7.857 1.00 . A A . 11 VAL N 1 1
4 5705 1 1 11 VAL O O -5.014 4.061 7.268 1.00 . A A . 11 VAL O 1 1
4 5706 1 1 12 LEU C C -8.037 4.163 5.398 1.00 . A A . 12 LEU C 1 1
4 5707 1 1 12 LEU CA C -6.547 4.039 5.068 1.00 . A A . 12 LEU CA 1 1
4 5708 1 1 12 LEU CB C -6.349 3.814 3.566 1.00 . A A . 12 LEU CB 1 1
4 5709 1 1 12 LEU CD1 C -4.946 5.885 3.448 1.00 . A A . 12 LEU CD1 1 1
4 5710 1 1 12 LEU CD2 C -3.865 3.672 3.838 1.00 . A A . 12 LEU CD2 1 1
4 5711 1 1 12 LEU CG C -5.003 4.394 3.118 1.00 . A A . 12 LEU CG 1 1
4 5712 1 1 12 LEU H H -6.122 1.941 5.338 1.00 . A A . 12 LEU H 1 1
4 5713 1 1 12 LEU HA H -6.020 4.925 5.381 1.00 . A A . 12 LEU HA 1 1
4 5714 1 1 12 LEU HB2 H -6.364 2.756 3.360 1.00 . A A . 12 LEU HB2 1 1
4 5715 1 1 12 LEU HB3 H -7.147 4.298 3.023 1.00 . A A . 12 LEU HB3 1 1
4 5716 1 1 12 LEU HD11 H -5.912 6.213 3.801 1.00 . A A . 12 LEU HD11 1 1
4 5717 1 1 12 LEU HD12 H -4.205 6.054 4.216 1.00 . A A . 12 LEU HD12 1 1
4 5718 1 1 12 LEU HD13 H -4.679 6.440 2.561 1.00 . A A . 12 LEU HD13 1 1
4 5719 1 1 12 LEU HD21 H -3.907 2.617 3.614 1.00 . A A . 12 LEU HD21 1 1
4 5720 1 1 12 LEU HD22 H -2.921 4.074 3.503 1.00 . A A . 12 LEU HD22 1 1
4 5721 1 1 12 LEU HD23 H -3.962 3.819 4.903 1.00 . A A . 12 LEU HD23 1 1
4 5722 1 1 12 LEU HG H -4.894 4.260 2.051 1.00 . A A . 12 LEU HG 1 1
4 5723 1 1 12 LEU N N -5.964 2.831 5.719 1.00 . A A . 12 LEU N 1 1
4 5724 1 1 12 LEU O O -8.715 3.185 5.637 1.00 . A A . 12 LEU O 1 1
4 5725 1 1 13 ARG C C -10.598 6.584 4.747 1.00 . A A . 13 ARG C 1 1
4 5726 1 1 13 ARG CA C -9.993 5.562 5.716 1.00 . A A . 13 ARG CA 1 1
4 5727 1 1 13 ARG CB C -10.024 6.094 7.149 1.00 . A A . 13 ARG CB 1 1
4 5728 1 1 13 ARG CD C -11.345 4.235 8.170 1.00 . A A . 13 ARG CD 1 1
4 5729 1 1 13 ARG CG C -9.979 4.920 8.129 1.00 . A A . 13 ARG CG 1 1
4 5730 1 1 13 ARG CZ C -12.592 6.040 9.198 1.00 . A A . 13 ARG CZ 1 1
4 5731 1 1 13 ARG H H -7.980 6.138 5.208 1.00 . A A . 13 ARG H 1 1
4 5732 1 1 13 ARG HA H -10.523 4.625 5.657 1.00 . A A . 13 ARG HA 1 1
4 5733 1 1 13 ARG HB2 H -9.169 6.734 7.314 1.00 . A A . 13 ARG HB2 1 1
4 5734 1 1 13 ARG HB3 H -10.932 6.659 7.304 1.00 . A A . 13 ARG HB3 1 1
4 5735 1 1 13 ARG HD2 H -11.887 4.422 7.253 1.00 . A A . 13 ARG HD2 1 1
4 5736 1 1 13 ARG HD3 H -11.230 3.173 8.329 1.00 . A A . 13 ARG HD3 1 1
4 5737 1 1 13 ARG HE H -12.108 4.383 10.179 1.00 . A A . 13 ARG HE 1 1
4 5738 1 1 13 ARG HG2 H -9.229 4.212 7.808 1.00 . A A . 13 ARG HG2 1 1
4 5739 1 1 13 ARG HG3 H -9.731 5.284 9.116 1.00 . A A . 13 ARG HG3 1 1
4 5740 1 1 13 ARG HH11 H -13.712 5.527 7.621 1.00 . A A . 13 ARG HH11 1 1
4 5741 1 1 13 ARG HH12 H -13.875 7.167 8.155 1.00 . A A . 13 ARG HH12 1 1
4 5742 1 1 13 ARG HH21 H -11.598 6.830 10.747 1.00 . A A . 13 ARG HH21 1 1
4 5743 1 1 13 ARG HH22 H -12.678 7.904 9.924 1.00 . A A . 13 ARG HH22 1 1
4 5744 1 1 13 ARG N N -8.548 5.363 5.407 1.00 . A A . 13 ARG N 1 1
4 5745 1 1 13 ARG NE N -12.051 4.859 9.324 1.00 . A A . 13 ARG NE 1 1
4 5746 1 1 13 ARG NH1 N -13.460 6.262 8.250 1.00 . A A . 13 ARG NH1 1 1
4 5747 1 1 13 ARG NH2 N -12.263 6.999 10.020 1.00 . A A . 13 ARG NH2 1 1
4 5748 1 1 13 ARG O O -9.997 6.942 3.754 1.00 . A A . 13 ARG O 1 1
4 5749 1 1 14 LYS C C -11.722 9.413 4.248 1.00 . A A . 14 LYS C 1 1
4 5750 1 1 14 LYS CA C -12.419 8.054 4.119 1.00 . A A . 14 LYS CA 1 1
4 5751 1 1 14 LYS CB C -13.869 8.152 4.593 1.00 . A A . 14 LYS CB 1 1
4 5752 1 1 14 LYS CD C -15.432 9.778 3.514 1.00 . A A . 14 LYS CD 1 1
4 5753 1 1 14 LYS CE C -16.933 9.613 3.767 1.00 . A A . 14 LYS CE 1 1
4 5754 1 1 14 LYS CG C -14.782 8.399 3.390 1.00 . A A . 14 LYS CG 1 1
4 5755 1 1 14 LYS H H -12.252 6.756 5.832 1.00 . A A . 14 LYS H 1 1
4 5756 1 1 14 LYS HA H -12.389 7.710 3.098 1.00 . A A . 14 LYS HA 1 1
4 5757 1 1 14 LYS HB2 H -14.152 7.230 5.077 1.00 . A A . 14 LYS HB2 1 1
4 5758 1 1 14 LYS HB3 H -13.964 8.970 5.292 1.00 . A A . 14 LYS HB3 1 1
4 5759 1 1 14 LYS HD2 H -14.986 10.316 4.337 1.00 . A A . 14 LYS HD2 1 1
4 5760 1 1 14 LYS HD3 H -15.280 10.332 2.599 1.00 . A A . 14 LYS HD3 1 1
4 5761 1 1 14 LYS HE2 H -17.444 9.365 2.846 1.00 . A A . 14 LYS HE2 1 1
4 5762 1 1 14 LYS HE3 H -17.107 8.854 4.513 1.00 . A A . 14 LYS HE3 1 1
4 5763 1 1 14 LYS HG2 H -14.202 8.355 2.481 1.00 . A A . 14 LYS HG2 1 1
4 5764 1 1 14 LYS HG3 H -15.552 7.641 3.362 1.00 . A A . 14 LYS HG3 1 1
4 5765 1 1 14 LYS HZ1 H -16.819 11.204 5.103 1.00 . A A . 14 LYS HZ1 1 1
4 5766 1 1 14 LYS HZ2 H -17.264 11.653 3.526 1.00 . A A . 14 LYS HZ2 1 1
4 5767 1 1 14 LYS HZ3 H -18.386 10.884 4.543 1.00 . A A . 14 LYS HZ3 1 1
4 5768 1 1 14 LYS N N -11.782 7.057 5.027 1.00 . A A . 14 LYS N 1 1
4 5769 1 1 14 LYS NZ N -17.385 10.938 4.273 1.00 . A A . 14 LYS NZ 1 1
4 5770 1 1 14 LYS O O -11.558 10.131 3.281 1.00 . A A . 14 LYS O 1 1
4 5771 1 1 15 SER C C -9.122 10.893 5.801 1.00 . A A . 15 SER C 1 1
4 5772 1 1 15 SER CA C -10.634 11.087 5.624 1.00 . A A . 15 SER CA 1 1
4 5773 1 1 15 SER CB C -11.250 11.667 6.898 1.00 . A A . 15 SER CB 1 1
4 5774 1 1 15 SER H H -11.461 9.180 6.203 1.00 . A A . 15 SER H 1 1
4 5775 1 1 15 SER HA H -10.834 11.739 4.789 1.00 . A A . 15 SER HA 1 1
4 5776 1 1 15 SER HB2 H -11.628 10.865 7.512 1.00 . A A . 15 SER HB2 1 1
4 5777 1 1 15 SER HB3 H -10.497 12.215 7.445 1.00 . A A . 15 SER HB3 1 1
4 5778 1 1 15 SER HG H -12.161 13.382 6.993 1.00 . A A . 15 SER HG 1 1
4 5779 1 1 15 SER N N -11.316 9.772 5.435 1.00 . A A . 15 SER N 1 1
4 5780 1 1 15 SER O O -8.352 11.823 5.677 1.00 . A A . 15 SER O 1 1
4 5781 1 1 15 SER OG O -12.313 12.542 6.554 1.00 . A A . 15 SER OG 1 1
4 5782 1 1 16 ASN C C -6.556 9.165 4.930 1.00 . A A . 16 ASN C 1 1
4 5783 1 1 16 ASN CA C -7.235 9.447 6.278 1.00 . A A . 16 ASN CA 1 1
4 5784 1 1 16 ASN CB C -7.161 8.219 7.187 1.00 . A A . 16 ASN CB 1 1
4 5785 1 1 16 ASN CG C -5.732 8.052 7.707 1.00 . A A . 16 ASN CG 1 1
4 5786 1 1 16 ASN H H -9.330 8.957 6.190 1.00 . A A . 16 ASN H 1 1
4 5787 1 1 16 ASN HA H -6.770 10.291 6.764 1.00 . A A . 16 ASN HA 1 1
4 5788 1 1 16 ASN HB2 H -7.835 8.349 8.022 1.00 . A A . 16 ASN HB2 1 1
4 5789 1 1 16 ASN HB3 H -7.445 7.341 6.628 1.00 . A A . 16 ASN HB3 1 1
4 5790 1 1 16 ASN HD21 H -6.121 6.339 8.638 1.00 . A A . 16 ASN HD21 1 1
4 5791 1 1 16 ASN HD22 H -4.521 6.890 8.767 1.00 . A A . 16 ASN HD22 1 1
4 5792 1 1 16 ASN N N -8.694 9.695 6.092 1.00 . A A . 16 ASN N 1 1
4 5793 1 1 16 ASN ND2 N -5.434 7.007 8.432 1.00 . A A . 16 ASN ND2 1 1
4 5794 1 1 16 ASN O O -5.346 9.103 4.839 1.00 . A A . 16 ASN O 1 1
4 5795 1 1 16 ASN OD1 O -4.880 8.878 7.454 1.00 . A A . 16 ASN OD1 1 1
4 5796 1 1 17 PHE C C -5.755 9.845 2.157 1.00 . A A . 17 PHE C 1 1
4 5797 1 1 17 PHE CA C -6.711 8.718 2.551 1.00 . A A . 17 PHE CA 1 1
4 5798 1 1 17 PHE CB C -7.893 8.669 1.583 1.00 . A A . 17 PHE CB 1 1
4 5799 1 1 17 PHE CD1 C -6.779 9.253 -0.599 1.00 . A A . 17 PHE CD1 1 1
4 5800 1 1 17 PHE CD2 C -7.564 6.983 -0.261 1.00 . A A . 17 PHE CD2 1 1
4 5801 1 1 17 PHE CE1 C -6.321 8.905 -1.875 1.00 . A A . 17 PHE CE1 1 1
4 5802 1 1 17 PHE CE2 C -7.105 6.635 -1.538 1.00 . A A . 17 PHE CE2 1 1
4 5803 1 1 17 PHE CG C -7.401 8.292 0.207 1.00 . A A . 17 PHE CG 1 1
4 5804 1 1 17 PHE CZ C -6.484 7.596 -2.344 1.00 . A A . 17 PHE CZ 1 1
4 5805 1 1 17 PHE H H -8.294 9.048 3.971 1.00 . A A . 17 PHE H 1 1
4 5806 1 1 17 PHE HA H -6.200 7.771 2.556 1.00 . A A . 17 PHE HA 1 1
4 5807 1 1 17 PHE HB2 H -8.608 7.937 1.925 1.00 . A A . 17 PHE HB2 1 1
4 5808 1 1 17 PHE HB3 H -8.365 9.640 1.542 1.00 . A A . 17 PHE HB3 1 1
4 5809 1 1 17 PHE HD1 H -6.653 10.262 -0.237 1.00 . A A . 17 PHE HD1 1 1
4 5810 1 1 17 PHE HD2 H -8.042 6.242 0.361 1.00 . A A . 17 PHE HD2 1 1
4 5811 1 1 17 PHE HE1 H -5.843 9.646 -2.497 1.00 . A A . 17 PHE HE1 1 1
4 5812 1 1 17 PHE HE2 H -7.231 5.625 -1.900 1.00 . A A . 17 PHE HE2 1 1
4 5813 1 1 17 PHE HZ H -6.130 7.328 -3.329 1.00 . A A . 17 PHE HZ 1 1
4 5814 1 1 17 PHE N N -7.321 8.994 3.885 1.00 . A A . 17 PHE N 1 1
4 5815 1 1 17 PHE O O -4.577 9.633 1.949 1.00 . A A . 17 PHE O 1 1
4 5816 1 1 18 ALA C C -4.288 12.412 2.696 1.00 . A A . 18 ALA C 1 1
4 5817 1 1 18 ALA CA C -5.391 12.190 1.656 1.00 . A A . 18 ALA CA 1 1
4 5818 1 1 18 ALA CB C -6.328 13.396 1.605 1.00 . A A . 18 ALA CB 1 1
4 5819 1 1 18 ALA H H -7.215 11.183 2.214 1.00 . A A . 18 ALA H 1 1
4 5820 1 1 18 ALA HA H -4.959 12.021 0.682 1.00 . A A . 18 ALA HA 1 1
4 5821 1 1 18 ALA HB1 H -7.328 13.065 1.362 1.00 . A A . 18 ALA HB1 1 1
4 5822 1 1 18 ALA HB2 H -6.336 13.888 2.566 1.00 . A A . 18 ALA HB2 1 1
4 5823 1 1 18 ALA HB3 H -5.985 14.087 0.848 1.00 . A A . 18 ALA HB3 1 1
4 5824 1 1 18 ALA N N -6.260 11.041 2.046 1.00 . A A . 18 ALA N 1 1
4 5825 1 1 18 ALA O O -3.300 13.067 2.432 1.00 . A A . 18 ALA O 1 1
4 5826 1 1 19 GLU C C -2.157 11.237 4.561 1.00 . A A . 19 GLU C 1 1
4 5827 1 1 19 GLU CA C -3.397 12.056 4.918 1.00 . A A . 19 GLU CA 1 1
4 5828 1 1 19 GLU CB C -4.025 11.535 6.210 1.00 . A A . 19 GLU CB 1 1
4 5829 1 1 19 GLU CD C -3.826 12.630 8.449 1.00 . A A . 19 GLU CD 1 1
4 5830 1 1 19 GLU CG C -3.085 11.819 7.385 1.00 . A A . 19 GLU CG 1 1
4 5831 1 1 19 GLU H H -5.245 11.343 4.069 1.00 . A A . 19 GLU H 1 1
4 5832 1 1 19 GLU HA H -3.145 13.098 5.022 1.00 . A A . 19 GLU HA 1 1
4 5833 1 1 19 GLU HB2 H -4.970 12.031 6.377 1.00 . A A . 19 GLU HB2 1 1
4 5834 1 1 19 GLU HB3 H -4.188 10.471 6.129 1.00 . A A . 19 GLU HB3 1 1
4 5835 1 1 19 GLU HG2 H -2.749 10.885 7.811 1.00 . A A . 19 GLU HG2 1 1
4 5836 1 1 19 GLU HG3 H -2.232 12.382 7.035 1.00 . A A . 19 GLU HG3 1 1
4 5837 1 1 19 GLU N N -4.444 11.871 3.873 1.00 . A A . 19 GLU N 1 1
4 5838 1 1 19 GLU O O -1.089 11.773 4.339 1.00 . A A . 19 GLU O 1 1
4 5839 1 1 19 GLU OE1 O -4.713 12.076 9.076 1.00 . A A . 19 GLU OE1 1 1
4 5840 1 1 19 GLU OE2 O -3.491 13.792 8.620 1.00 . A A . 19 GLU OE2 1 1
4 5841 1 1 20 ALA C C -0.583 9.497 2.776 1.00 . A A . 20 ALA C 1 1
4 5842 1 1 20 ALA CA C -1.121 9.089 4.148 1.00 . A A . 20 ALA CA 1 1
4 5843 1 1 20 ALA CB C -1.665 7.661 4.111 1.00 . A A . 20 ALA CB 1 1
4 5844 1 1 20 ALA H H -3.165 9.532 4.677 1.00 . A A . 20 ALA H 1 1
4 5845 1 1 20 ALA HA H -0.352 9.175 4.898 1.00 . A A . 20 ALA HA 1 1
4 5846 1 1 20 ALA HB1 H -2.705 7.663 4.401 1.00 . A A . 20 ALA HB1 1 1
4 5847 1 1 20 ALA HB2 H -1.572 7.266 3.110 1.00 . A A . 20 ALA HB2 1 1
4 5848 1 1 20 ALA HB3 H -1.103 7.043 4.795 1.00 . A A . 20 ALA HB3 1 1
4 5849 1 1 20 ALA N N -2.292 9.942 4.500 1.00 . A A . 20 ALA N 1 1
4 5850 1 1 20 ALA O O 0.597 9.398 2.501 1.00 . A A . 20 ALA O 1 1
4 5851 1 1 21 LEU C C 0.043 11.499 0.674 1.00 . A A . 21 LEU C 1 1
4 5852 1 1 21 LEU CA C -1.003 10.388 0.559 1.00 . A A . 21 LEU CA 1 1
4 5853 1 1 21 LEU CB C -2.276 10.907 -0.115 1.00 . A A . 21 LEU CB 1 1
4 5854 1 1 21 LEU CD1 C -1.832 9.781 -2.300 1.00 . A A . 21 LEU CD1 1 1
4 5855 1 1 21 LEU CD2 C -2.935 8.502 -0.457 1.00 . A A . 21 LEU CD2 1 1
4 5856 1 1 21 LEU CG C -2.801 9.876 -1.123 1.00 . A A . 21 LEU CG 1 1
4 5857 1 1 21 LEU H H -2.390 10.034 2.167 1.00 . A A . 21 LEU H 1 1
4 5858 1 1 21 LEU HA H -0.607 9.553 0.010 1.00 . A A . 21 LEU HA 1 1
4 5859 1 1 21 LEU HB2 H -3.030 11.088 0.637 1.00 . A A . 21 LEU HB2 1 1
4 5860 1 1 21 LEU HB3 H -2.056 11.831 -0.631 1.00 . A A . 21 LEU HB3 1 1
4 5861 1 1 21 LEU HD11 H -0.832 10.012 -1.964 1.00 . A A . 21 LEU HD11 1 1
4 5862 1 1 21 LEU HD12 H -1.854 8.780 -2.703 1.00 . A A . 21 LEU HD12 1 1
4 5863 1 1 21 LEU HD13 H -2.127 10.483 -3.066 1.00 . A A . 21 LEU HD13 1 1
4 5864 1 1 21 LEU HD21 H -2.787 8.603 0.609 1.00 . A A . 21 LEU HD21 1 1
4 5865 1 1 21 LEU HD22 H -3.921 8.103 -0.647 1.00 . A A . 21 LEU HD22 1 1
4 5866 1 1 21 LEU HD23 H -2.191 7.830 -0.862 1.00 . A A . 21 LEU HD23 1 1
4 5867 1 1 21 LEU HG H -3.770 10.193 -1.483 1.00 . A A . 21 LEU HG 1 1
4 5868 1 1 21 LEU N N -1.445 9.961 1.916 1.00 . A A . 21 LEU N 1 1
4 5869 1 1 21 LEU O O 1.031 11.516 -0.032 1.00 . A A . 21 LEU O 1 1
4 5870 1 1 22 ALA C C 1.702 13.274 2.963 1.00 . A A . 22 ALA C 1 1
4 5871 1 1 22 ALA CA C 0.809 13.535 1.744 1.00 . A A . 22 ALA CA 1 1
4 5872 1 1 22 ALA CB C -0.048 14.781 1.967 1.00 . A A . 22 ALA CB 1 1
4 5873 1 1 22 ALA H H -0.971 12.383 2.127 1.00 . A A . 22 ALA H 1 1
4 5874 1 1 22 ALA HA H 1.409 13.655 0.855 1.00 . A A . 22 ALA HA 1 1
4 5875 1 1 22 ALA HB1 H -0.962 14.505 2.470 1.00 . A A . 22 ALA HB1 1 1
4 5876 1 1 22 ALA HB2 H 0.497 15.490 2.573 1.00 . A A . 22 ALA HB2 1 1
4 5877 1 1 22 ALA HB3 H -0.284 15.231 1.013 1.00 . A A . 22 ALA HB3 1 1
4 5878 1 1 22 ALA N N -0.168 12.423 1.568 1.00 . A A . 22 ALA N 1 1
4 5879 1 1 22 ALA O O 2.706 13.930 3.159 1.00 . A A . 22 ALA O 1 1
4 5880 1 1 23 ALA C C 3.596 11.644 4.586 1.00 . A A . 23 ALA C 1 1
4 5881 1 1 23 ALA CA C 2.170 12.030 4.993 1.00 . A A . 23 ALA CA 1 1
4 5882 1 1 23 ALA CB C 1.468 10.854 5.670 1.00 . A A . 23 ALA CB 1 1
4 5883 1 1 23 ALA H H 0.530 11.808 3.618 1.00 . A A . 23 ALA H 1 1
4 5884 1 1 23 ALA HA H 2.184 12.880 5.656 1.00 . A A . 23 ALA HA 1 1
4 5885 1 1 23 ALA HB1 H 0.422 11.090 5.809 1.00 . A A . 23 ALA HB1 1 1
4 5886 1 1 23 ALA HB2 H 1.560 9.974 5.051 1.00 . A A . 23 ALA HB2 1 1
4 5887 1 1 23 ALA HB3 H 1.925 10.667 6.632 1.00 . A A . 23 ALA HB3 1 1
4 5888 1 1 23 ALA N N 1.343 12.325 3.787 1.00 . A A . 23 ALA N 1 1
4 5889 1 1 23 ALA O O 4.558 12.240 5.028 1.00 . A A . 23 ALA O 1 1
4 5890 1 1 24 HIS C C 5.263 10.338 1.811 1.00 . A A . 24 HIS C 1 1
4 5891 1 1 24 HIS CA C 5.111 10.228 3.332 1.00 . A A . 24 HIS CA 1 1
4 5892 1 1 24 HIS CB C 5.229 8.771 3.776 1.00 . A A . 24 HIS CB 1 1
4 5893 1 1 24 HIS CD2 C 5.368 8.747 6.402 1.00 . A A . 24 HIS CD2 1 1
4 5894 1 1 24 HIS CE1 C 7.517 8.567 6.602 1.00 . A A . 24 HIS CE1 1 1
4 5895 1 1 24 HIS CG C 5.884 8.710 5.130 1.00 . A A . 24 HIS CG 1 1
4 5896 1 1 24 HIS H H 2.955 10.176 3.411 1.00 . A A . 24 HIS H 1 1
4 5897 1 1 24 HIS HA H 5.857 10.825 3.830 1.00 . A A . 24 HIS HA 1 1
4 5898 1 1 24 HIS HB2 H 4.244 8.330 3.833 1.00 . A A . 24 HIS HB2 1 1
4 5899 1 1 24 HIS HB3 H 5.827 8.224 3.063 1.00 . A A . 24 HIS HB3 1 1
4 5900 1 1 24 HIS HD1 H 7.917 8.545 4.560 1.00 . A A . 24 HIS HD1 1 1
4 5901 1 1 24 HIS HD2 H 4.318 8.831 6.645 1.00 . A A . 24 HIS HD2 1 1
4 5902 1 1 24 HIS HE1 H 8.508 8.482 7.022 1.00 . A A . 24 HIS HE1 1 1
4 5903 1 1 24 HIS N N 3.742 10.649 3.754 1.00 . A A . 24 HIS N 1 1
4 5904 1 1 24 HIS ND1 N 7.257 8.595 5.282 1.00 . A A . 24 HIS ND1 1 1
4 5905 1 1 24 HIS NE2 N 6.401 8.656 7.329 1.00 . A A . 24 HIS NE2 1 1
4 5906 1 1 24 HIS O O 4.324 10.642 1.102 1.00 . A A . 24 HIS O 1 1
4 5907 1 1 25 LYS C C 6.017 8.977 -0.866 1.00 . A A . 25 LYS C 1 1
4 5908 1 1 25 LYS CA C 6.662 10.174 -0.166 1.00 . A A . 25 LYS CA 1 1
4 5909 1 1 25 LYS CB C 8.182 10.144 -0.342 1.00 . A A . 25 LYS CB 1 1
4 5910 1 1 25 LYS CD C 9.749 11.684 -1.531 1.00 . A A . 25 LYS CD 1 1
4 5911 1 1 25 LYS CE C 9.128 12.416 -2.725 1.00 . A A . 25 LYS CE 1 1
4 5912 1 1 25 LYS CG C 8.715 11.576 -0.408 1.00 . A A . 25 LYS CG 1 1
4 5913 1 1 25 LYS H H 7.184 9.844 1.900 1.00 . A A . 25 LYS H 1 1
4 5914 1 1 25 LYS HA H 6.265 11.099 -0.553 1.00 . A A . 25 LYS HA 1 1
4 5915 1 1 25 LYS HB2 H 8.630 9.630 0.495 1.00 . A A . 25 LYS HB2 1 1
4 5916 1 1 25 LYS HB3 H 8.427 9.625 -1.257 1.00 . A A . 25 LYS HB3 1 1
4 5917 1 1 25 LYS HD2 H 10.608 12.235 -1.177 1.00 . A A . 25 LYS HD2 1 1
4 5918 1 1 25 LYS HD3 H 10.054 10.696 -1.837 1.00 . A A . 25 LYS HD3 1 1
4 5919 1 1 25 LYS HE2 H 9.389 11.915 -3.648 1.00 . A A . 25 LYS HE2 1 1
4 5920 1 1 25 LYS HE3 H 8.058 12.474 -2.615 1.00 . A A . 25 LYS HE3 1 1
4 5921 1 1 25 LYS HG2 H 7.900 12.256 -0.602 1.00 . A A . 25 LYS HG2 1 1
4 5922 1 1 25 LYS HG3 H 9.180 11.831 0.534 1.00 . A A . 25 LYS HG3 1 1
4 5923 1 1 25 LYS HZ1 H 10.756 13.713 -2.737 1.00 . A A . 25 LYS HZ1 1 1
4 5924 1 1 25 LYS HZ2 H 9.369 14.333 -3.497 1.00 . A A . 25 LYS HZ2 1 1
4 5925 1 1 25 LYS HZ3 H 9.449 14.253 -1.802 1.00 . A A . 25 LYS HZ3 1 1
4 5926 1 1 25 LYS N N 6.442 10.089 1.308 1.00 . A A . 25 LYS N 1 1
4 5927 1 1 25 LYS NZ N 9.720 13.782 -2.687 1.00 . A A . 25 LYS NZ 1 1
4 5928 1 1 25 LYS O O 4.981 9.096 -1.491 1.00 . A A . 25 LYS O 1 1
4 5929 1 1 26 TYR C C 5.036 5.943 -0.473 1.00 . A A . 26 TYR C 1 1
4 5930 1 1 26 TYR CA C 6.026 6.620 -1.423 1.00 . A A . 26 TYR CA 1 1
4 5931 1 1 26 TYR CB C 7.213 5.699 -1.711 1.00 . A A . 26 TYR CB 1 1
4 5932 1 1 26 TYR CD1 C 7.781 7.147 -3.698 1.00 . A A . 26 TYR CD1 1 1
4 5933 1 1 26 TYR CD2 C 9.577 6.361 -2.272 1.00 . A A . 26 TYR CD2 1 1
4 5934 1 1 26 TYR CE1 C 8.713 7.813 -4.504 1.00 . A A . 26 TYR CE1 1 1
4 5935 1 1 26 TYR CE2 C 10.509 7.027 -3.078 1.00 . A A . 26 TYR CE2 1 1
4 5936 1 1 26 TYR CG C 8.215 6.420 -2.582 1.00 . A A . 26 TYR CG 1 1
4 5937 1 1 26 TYR CZ C 10.077 7.753 -4.194 1.00 . A A . 26 TYR CZ 1 1
4 5938 1 1 26 TYR H H 7.448 7.740 -0.253 1.00 . A A . 26 TYR H 1 1
4 5939 1 1 26 TYR HA H 5.539 6.895 -2.345 1.00 . A A . 26 TYR HA 1 1
4 5940 1 1 26 TYR HB2 H 7.683 5.416 -0.780 1.00 . A A . 26 TYR HB2 1 1
4 5941 1 1 26 TYR HB3 H 6.865 4.814 -2.222 1.00 . A A . 26 TYR HB3 1 1
4 5942 1 1 26 TYR HD1 H 6.729 7.194 -3.937 1.00 . A A . 26 TYR HD1 1 1
4 5943 1 1 26 TYR HD2 H 9.909 5.800 -1.411 1.00 . A A . 26 TYR HD2 1 1
4 5944 1 1 26 TYR HE1 H 8.379 8.374 -5.365 1.00 . A A . 26 TYR HE1 1 1
4 5945 1 1 26 TYR HE2 H 11.561 6.980 -2.838 1.00 . A A . 26 TYR HE2 1 1
4 5946 1 1 26 TYR HH H 11.579 7.751 -5.373 1.00 . A A . 26 TYR HH 1 1
4 5947 1 1 26 TYR N N 6.615 7.820 -0.765 1.00 . A A . 26 TYR N 1 1
4 5948 1 1 26 TYR O O 5.417 5.349 0.516 1.00 . A A . 26 TYR O 1 1
4 5949 1 1 26 TYR OH O 10.995 8.409 -4.988 1.00 . A A . 26 TYR OH 1 1
4 5950 1 1 27 LEU C C 1.975 4.336 -0.655 1.00 . A A . 27 LEU C 1 1
4 5951 1 1 27 LEU CA C 2.757 5.393 0.123 1.00 . A A . 27 LEU CA 1 1
4 5952 1 1 27 LEU CB C 1.836 6.535 0.554 1.00 . A A . 27 LEU CB 1 1
4 5953 1 1 27 LEU CD1 C 0.835 5.077 2.320 1.00 . A A . 27 LEU CD1 1 1
4 5954 1 1 27 LEU CD2 C 2.838 6.475 2.845 1.00 . A A . 27 LEU CD2 1 1
4 5955 1 1 27 LEU CG C 1.532 6.412 2.049 1.00 . A A . 27 LEU CG 1 1
4 5956 1 1 27 LEU H H 3.482 6.513 -1.568 1.00 . A A . 27 LEU H 1 1
4 5957 1 1 27 LEU HA H 3.232 4.953 0.985 1.00 . A A . 27 LEU HA 1 1
4 5958 1 1 27 LEU HB2 H 2.323 7.480 0.363 1.00 . A A . 27 LEU HB2 1 1
4 5959 1 1 27 LEU HB3 H 0.914 6.485 -0.006 1.00 . A A . 27 LEU HB3 1 1
4 5960 1 1 27 LEU HD11 H 0.440 4.683 1.395 1.00 . A A . 27 LEU HD11 1 1
4 5961 1 1 27 LEU HD12 H 1.546 4.377 2.735 1.00 . A A . 27 LEU HD12 1 1
4 5962 1 1 27 LEU HD13 H 0.027 5.229 3.021 1.00 . A A . 27 LEU HD13 1 1
4 5963 1 1 27 LEU HD21 H 3.611 6.917 2.233 1.00 . A A . 27 LEU HD21 1 1
4 5964 1 1 27 LEU HD22 H 2.692 7.075 3.730 1.00 . A A . 27 LEU HD22 1 1
4 5965 1 1 27 LEU HD23 H 3.134 5.476 3.131 1.00 . A A . 27 LEU HD23 1 1
4 5966 1 1 27 LEU HG H 0.887 7.222 2.353 1.00 . A A . 27 LEU HG 1 1
4 5967 1 1 27 LEU N N 3.769 6.030 -0.765 1.00 . A A . 27 LEU N 1 1
4 5968 1 1 27 LEU O O 1.293 4.638 -1.614 1.00 . A A . 27 LEU O 1 1
4 5969 1 1 28 LEU C C -0.009 1.747 -0.312 1.00 . A A . 28 LEU C 1 1
4 5970 1 1 28 LEU CA C 1.331 2.035 -0.993 1.00 . A A . 28 LEU CA 1 1
4 5971 1 1 28 LEU CB C 2.235 0.808 -0.932 1.00 . A A . 28 LEU CB 1 1
4 5972 1 1 28 LEU CD1 C 1.787 -0.017 -3.240 1.00 . A A . 28 LEU CD1 1 1
4 5973 1 1 28 LEU CD2 C 2.289 -1.641 -1.403 1.00 . A A . 28 LEU CD2 1 1
4 5974 1 1 28 LEU CG C 1.607 -0.317 -1.751 1.00 . A A . 28 LEU CG 1 1
4 5975 1 1 28 LEU H H 2.632 2.871 0.516 1.00 . A A . 28 LEU H 1 1
4 5976 1 1 28 LEU HA H 1.176 2.325 -2.019 1.00 . A A . 28 LEU HA 1 1
4 5977 1 1 28 LEU HB2 H 3.205 1.053 -1.339 1.00 . A A . 28 LEU HB2 1 1
4 5978 1 1 28 LEU HB3 H 2.344 0.490 0.093 1.00 . A A . 28 LEU HB3 1 1
4 5979 1 1 28 LEU HD11 H 1.783 1.054 -3.395 1.00 . A A . 28 LEU HD11 1 1
4 5980 1 1 28 LEU HD12 H 2.727 -0.426 -3.579 1.00 . A A . 28 LEU HD12 1 1
4 5981 1 1 28 LEU HD13 H 0.978 -0.465 -3.798 1.00 . A A . 28 LEU HD13 1 1
4 5982 1 1 28 LEU HD21 H 3.361 -1.523 -1.470 1.00 . A A . 28 LEU HD21 1 1
4 5983 1 1 28 LEU HD22 H 2.021 -1.929 -0.396 1.00 . A A . 28 LEU HD22 1 1
4 5984 1 1 28 LEU HD23 H 1.967 -2.406 -2.094 1.00 . A A . 28 LEU HD23 1 1
4 5985 1 1 28 LEU HG H 0.553 -0.384 -1.522 1.00 . A A . 28 LEU HG 1 1
4 5986 1 1 28 LEU N N 2.071 3.100 -0.259 1.00 . A A . 28 LEU N 1 1
4 5987 1 1 28 LEU O O -0.109 1.724 0.895 1.00 . A A . 28 LEU O 1 1
4 5988 1 1 29 VAL C C -2.974 -0.017 -1.126 1.00 . A A . 29 VAL C 1 1
4 5989 1 1 29 VAL CA C -2.369 1.229 -0.477 1.00 . A A . 29 VAL CA 1 1
4 5990 1 1 29 VAL CB C -3.222 2.461 -0.777 1.00 . A A . 29 VAL CB 1 1
4 5991 1 1 29 VAL CG1 C -4.594 2.303 -0.119 1.00 . A A . 29 VAL CG1 1 1
4 5992 1 1 29 VAL CG2 C -2.530 3.708 -0.220 1.00 . A A . 29 VAL CG2 1 1
4 5993 1 1 29 VAL H H -0.936 1.542 -2.056 1.00 . A A . 29 VAL H 1 1
4 5994 1 1 29 VAL HA H -2.278 1.093 0.590 1.00 . A A . 29 VAL HA 1 1
4 5995 1 1 29 VAL HB H -3.344 2.564 -1.845 1.00 . A A . 29 VAL HB 1 1
4 5996 1 1 29 VAL HG11 H -5.011 1.343 -0.386 1.00 . A A . 29 VAL HG11 1 1
4 5997 1 1 29 VAL HG12 H -4.488 2.365 0.954 1.00 . A A . 29 VAL HG12 1 1
4 5998 1 1 29 VAL HG13 H -5.251 3.089 -0.462 1.00 . A A . 29 VAL HG13 1 1
4 5999 1 1 29 VAL HG21 H -1.489 3.702 -0.511 1.00 . A A . 29 VAL HG21 1 1
4 6000 1 1 29 VAL HG22 H -3.010 4.592 -0.614 1.00 . A A . 29 VAL HG22 1 1
4 6001 1 1 29 VAL HG23 H -2.603 3.709 0.857 1.00 . A A . 29 VAL HG23 1 1
4 6002 1 1 29 VAL N N -1.038 1.522 -1.080 1.00 . A A . 29 VAL N 1 1
4 6003 1 1 29 VAL O O -2.980 -0.157 -2.333 1.00 . A A . 29 VAL O 1 1
4 6004 1 1 30 GLU C C -5.585 -2.200 -0.653 1.00 . A A . 30 GLU C 1 1
4 6005 1 1 30 GLU CA C -4.077 -2.162 -0.919 1.00 . A A . 30 GLU CA 1 1
4 6006 1 1 30 GLU CB C -3.367 -3.317 -0.204 1.00 . A A . 30 GLU CB 1 1
4 6007 1 1 30 GLU CD C -3.146 -5.806 -0.115 1.00 . A A . 30 GLU CD 1 1
4 6008 1 1 30 GLU CG C -4.041 -4.647 -0.559 1.00 . A A . 30 GLU CG 1 1
4 6009 1 1 30 GLU H H -3.463 -0.797 0.635 1.00 . A A . 30 GLU H 1 1
4 6010 1 1 30 GLU HA H -3.881 -2.211 -1.978 1.00 . A A . 30 GLU HA 1 1
4 6011 1 1 30 GLU HB2 H -2.333 -3.346 -0.512 1.00 . A A . 30 GLU HB2 1 1
4 6012 1 1 30 GLU HB3 H -3.419 -3.162 0.862 1.00 . A A . 30 GLU HB3 1 1
4 6013 1 1 30 GLU HG2 H -4.993 -4.713 -0.054 1.00 . A A . 30 GLU HG2 1 1
4 6014 1 1 30 GLU HG3 H -4.197 -4.699 -1.626 1.00 . A A . 30 GLU HG3 1 1
4 6015 1 1 30 GLU N N -3.480 -0.926 -0.337 1.00 . A A . 30 GLU N 1 1
4 6016 1 1 30 GLU O O -6.032 -2.086 0.471 1.00 . A A . 30 GLU O 1 1
4 6017 1 1 30 GLU OE1 O -3.157 -6.119 1.063 1.00 . A A . 30 GLU OE1 1 1
4 6018 1 1 30 GLU OE2 O -2.465 -6.360 -0.962 1.00 . A A . 30 GLU OE2 1 1
4 6019 1 1 31 PHE C C -8.288 -3.890 -1.411 1.00 . A A . 31 PHE C 1 1
4 6020 1 1 31 PHE CA C -7.844 -2.431 -1.492 1.00 . A A . 31 PHE CA 1 1
4 6021 1 1 31 PHE CB C -8.425 -1.757 -2.733 1.00 . A A . 31 PHE CB 1 1
4 6022 1 1 31 PHE CD1 C -6.930 0.273 -2.726 1.00 . A A . 31 PHE CD1 1 1
4 6023 1 1 31 PHE CD2 C -9.321 0.584 -2.467 1.00 . A A . 31 PHE CD2 1 1
4 6024 1 1 31 PHE CE1 C -6.740 1.657 -2.640 1.00 . A A . 31 PHE CE1 1 1
4 6025 1 1 31 PHE CE2 C -9.131 1.968 -2.382 1.00 . A A . 31 PHE CE2 1 1
4 6026 1 1 31 PHE CG C -8.221 -0.264 -2.640 1.00 . A A . 31 PHE CG 1 1
4 6027 1 1 31 PHE CZ C -7.841 2.505 -2.468 1.00 . A A . 31 PHE CZ 1 1
4 6028 1 1 31 PHE H H -5.987 -2.470 -2.576 1.00 . A A . 31 PHE H 1 1
4 6029 1 1 31 PHE HA H -8.135 -1.894 -0.607 1.00 . A A . 31 PHE HA 1 1
4 6030 1 1 31 PHE HB2 H -7.927 -2.134 -3.613 1.00 . A A . 31 PHE HB2 1 1
4 6031 1 1 31 PHE HB3 H -9.481 -1.973 -2.798 1.00 . A A . 31 PHE HB3 1 1
4 6032 1 1 31 PHE HD1 H -6.081 -0.382 -2.858 1.00 . A A . 31 PHE HD1 1 1
4 6033 1 1 31 PHE HD2 H -10.316 0.171 -2.401 1.00 . A A . 31 PHE HD2 1 1
4 6034 1 1 31 PHE HE1 H -5.745 2.070 -2.707 1.00 . A A . 31 PHE HE1 1 1
4 6035 1 1 31 PHE HE2 H -9.979 2.623 -2.249 1.00 . A A . 31 PHE HE2 1 1
4 6036 1 1 31 PHE HZ H -7.694 3.573 -2.402 1.00 . A A . 31 PHE HZ 1 1
4 6037 1 1 31 PHE N N -6.368 -2.372 -1.680 1.00 . A A . 31 PHE N 1 1
4 6038 1 1 31 PHE O O -8.357 -4.581 -2.407 1.00 . A A . 31 PHE O 1 1
4 6039 1 1 32 TYR C C -10.194 -5.934 0.845 1.00 . A A . 32 TYR C 1 1
4 6040 1 1 32 TYR CA C -9.001 -5.796 -0.113 1.00 . A A . 32 TYR CA 1 1
4 6041 1 1 32 TYR CB C -7.755 -6.530 0.420 1.00 . A A . 32 TYR CB 1 1
4 6042 1 1 32 TYR CD1 C -7.135 -5.090 2.395 1.00 . A A . 32 TYR CD1 1 1
4 6043 1 1 32 TYR CD2 C -7.923 -7.346 2.808 1.00 . A A . 32 TYR CD2 1 1
4 6044 1 1 32 TYR CE1 C -6.982 -4.890 3.769 1.00 . A A . 32 TYR CE1 1 1
4 6045 1 1 32 TYR CE2 C -7.768 -7.146 4.185 1.00 . A A . 32 TYR CE2 1 1
4 6046 1 1 32 TYR CG C -7.605 -6.317 1.914 1.00 . A A . 32 TYR CG 1 1
4 6047 1 1 32 TYR CZ C -7.363 -5.930 4.674 1.00 . A A . 32 TYR CZ 1 1
4 6048 1 1 32 TYR H H -8.511 -3.807 0.567 1.00 . A A . 32 TYR H 1 1
4 6049 1 1 32 TYR HA H -9.261 -6.188 -1.082 1.00 . A A . 32 TYR HA 1 1
4 6050 1 1 32 TYR HB2 H -7.850 -7.587 0.220 1.00 . A A . 32 TYR HB2 1 1
4 6051 1 1 32 TYR HB3 H -6.877 -6.152 -0.082 1.00 . A A . 32 TYR HB3 1 1
4 6052 1 1 32 TYR HD1 H -6.891 -4.298 1.703 1.00 . A A . 32 TYR HD1 1 1
4 6053 1 1 32 TYR HD2 H -8.287 -8.292 2.437 1.00 . A A . 32 TYR HD2 1 1
4 6054 1 1 32 TYR HE1 H -6.619 -3.943 4.138 1.00 . A A . 32 TYR HE1 1 1
4 6055 1 1 32 TYR HE2 H -8.012 -7.938 4.876 1.00 . A A . 32 TYR HE2 1 1
4 6056 1 1 32 TYR HH H -6.407 -5.118 6.153 1.00 . A A . 32 TYR HH 1 1
4 6057 1 1 32 TYR N N -8.579 -4.374 -0.233 1.00 . A A . 32 TYR N 1 1
4 6058 1 1 32 TYR O O -10.530 -5.023 1.576 1.00 . A A . 32 TYR O 1 1
4 6059 1 1 32 TYR OH O -7.145 -5.720 6.023 1.00 . A A . 32 TYR OH 1 1
4 6060 1 1 33 ALA C C -11.728 -8.568 2.596 1.00 . A A . 33 ALA C 1 1
4 6061 1 1 33 ALA CA C -11.971 -7.299 1.767 1.00 . A A . 33 ALA CA 1 1
4 6062 1 1 33 ALA CB C -13.179 -7.478 0.846 1.00 . A A . 33 ALA CB 1 1
4 6063 1 1 33 ALA H H -10.516 -7.797 0.260 1.00 . A A . 33 ALA H 1 1
4 6064 1 1 33 ALA HA H -12.116 -6.443 2.409 1.00 . A A . 33 ALA HA 1 1
4 6065 1 1 33 ALA HB1 H -12.960 -7.053 -0.122 1.00 . A A . 33 ALA HB1 1 1
4 6066 1 1 33 ALA HB2 H -13.395 -8.531 0.736 1.00 . A A . 33 ALA HB2 1 1
4 6067 1 1 33 ALA HB3 H -14.035 -6.978 1.274 1.00 . A A . 33 ALA HB3 1 1
4 6068 1 1 33 ALA N N -10.816 -7.077 0.853 1.00 . A A . 33 ALA N 1 1
4 6069 1 1 33 ALA O O -10.881 -9.371 2.255 1.00 . A A . 33 ALA O 1 1
4 6070 1 1 34 PRO C C -12.776 -11.176 3.780 1.00 . A A . 34 PRO C 1 1
4 6071 1 1 34 PRO CA C -12.332 -9.916 4.528 1.00 . A A . 34 PRO CA 1 1
4 6072 1 1 34 PRO CB C -13.256 -9.618 5.707 1.00 . A A . 34 PRO CB 1 1
4 6073 1 1 34 PRO CD C -13.531 -7.818 4.145 1.00 . A A . 34 PRO CD 1 1
4 6074 1 1 34 PRO CG C -14.259 -8.652 5.163 1.00 . A A . 34 PRO CG 1 1
4 6075 1 1 34 PRO HA H -11.315 -10.015 4.870 1.00 . A A . 34 PRO HA 1 1
4 6076 1 1 34 PRO HB2 H -13.745 -10.521 6.041 1.00 . A A . 34 PRO HB2 1 1
4 6077 1 1 34 PRO HB3 H -12.700 -9.168 6.517 1.00 . A A . 34 PRO HB3 1 1
4 6078 1 1 34 PRO HD2 H -14.192 -7.533 3.340 1.00 . A A . 34 PRO HD2 1 1
4 6079 1 1 34 PRO HD3 H -13.096 -6.947 4.611 1.00 . A A . 34 PRO HD3 1 1
4 6080 1 1 34 PRO HG2 H -15.073 -9.188 4.696 1.00 . A A . 34 PRO HG2 1 1
4 6081 1 1 34 PRO HG3 H -14.633 -8.020 5.952 1.00 . A A . 34 PRO HG3 1 1
4 6082 1 1 34 PRO N N -12.480 -8.720 3.658 1.00 . A A . 34 PRO N 1 1
4 6083 1 1 34 PRO O O -12.370 -12.275 4.097 1.00 . A A . 34 PRO O 1 1
4 6084 1 1 35 TRP C C -13.174 -12.423 0.770 1.00 . A A . 35 TRP C 1 1
4 6085 1 1 35 TRP CA C -14.062 -12.210 2.004 1.00 . A A . 35 TRP CA 1 1
4 6086 1 1 35 TRP CB C -15.499 -11.889 1.582 1.00 . A A . 35 TRP CB 1 1
4 6087 1 1 35 TRP CD1 C -15.961 -9.420 1.315 1.00 . A A . 35 TRP CD1 1 1
4 6088 1 1 35 TRP CD2 C -15.124 -10.347 -0.557 1.00 . A A . 35 TRP CD2 1 1
4 6089 1 1 35 TRP CE2 C -15.336 -8.977 -0.841 1.00 . A A . 35 TRP CE2 1 1
4 6090 1 1 35 TRP CE3 C -14.598 -11.162 -1.576 1.00 . A A . 35 TRP CE3 1 1
4 6091 1 1 35 TRP CG C -15.529 -10.603 0.819 1.00 . A A . 35 TRP CG 1 1
4 6092 1 1 35 TRP CH2 C -14.517 -9.258 -3.093 1.00 . A A . 35 TRP CH2 1 1
4 6093 1 1 35 TRP CZ2 C -15.038 -8.434 -2.091 1.00 . A A . 35 TRP CZ2 1 1
4 6094 1 1 35 TRP CZ3 C -14.297 -10.619 -2.836 1.00 . A A . 35 TRP CZ3 1 1
4 6095 1 1 35 TRP H H -13.909 -10.124 2.538 1.00 . A A . 35 TRP H 1 1
4 6096 1 1 35 TRP HA H -14.052 -13.090 2.628 1.00 . A A . 35 TRP HA 1 1
4 6097 1 1 35 TRP HB2 H -15.873 -12.686 0.957 1.00 . A A . 35 TRP HB2 1 1
4 6098 1 1 35 TRP HB3 H -16.119 -11.800 2.460 1.00 . A A . 35 TRP HB3 1 1
4 6099 1 1 35 TRP HD1 H -16.333 -9.256 2.315 1.00 . A A . 35 TRP HD1 1 1
4 6100 1 1 35 TRP HE1 H -16.094 -7.513 0.433 1.00 . A A . 35 TRP HE1 1 1
4 6101 1 1 35 TRP HE3 H -14.426 -12.212 -1.390 1.00 . A A . 35 TRP HE3 1 1
4 6102 1 1 35 TRP HH2 H -14.284 -8.847 -4.064 1.00 . A A . 35 TRP HH2 1 1
4 6103 1 1 35 TRP HZ2 H -15.209 -7.386 -2.284 1.00 . A A . 35 TRP HZ2 1 1
4 6104 1 1 35 TRP HZ3 H -13.894 -11.253 -3.612 1.00 . A A . 35 TRP HZ3 1 1
4 6105 1 1 35 TRP N N -13.600 -11.020 2.781 1.00 . A A . 35 TRP N 1 1
4 6106 1 1 35 TRP NE1 N -15.847 -8.456 0.330 1.00 . A A . 35 TRP NE1 1 1
4 6107 1 1 35 TRP O O -13.307 -13.404 0.064 1.00 . A A . 35 TRP O 1 1
4 6108 1 1 36 CYS C C -10.692 -13.045 -0.656 1.00 . A A . 36 CYS C 1 1
4 6109 1 1 36 CYS CA C -11.382 -11.677 -0.685 1.00 . A A . 36 CYS CA 1 1
4 6110 1 1 36 CYS CB C -10.348 -10.555 -0.559 1.00 . A A . 36 CYS CB 1 1
4 6111 1 1 36 CYS H H -12.172 -10.732 1.078 1.00 . A A . 36 CYS H 1 1
4 6112 1 1 36 CYS HA H -11.944 -11.559 -1.597 1.00 . A A . 36 CYS HA 1 1
4 6113 1 1 36 CYS HB2 H -10.848 -9.600 -0.607 1.00 . A A . 36 CYS HB2 1 1
4 6114 1 1 36 CYS HB3 H -9.834 -10.645 0.386 1.00 . A A . 36 CYS HB3 1 1
4 6115 1 1 36 CYS N N -12.269 -11.518 0.502 1.00 . A A . 36 CYS N 1 1
4 6116 1 1 36 CYS O O -10.357 -13.562 0.391 1.00 . A A . 36 CYS O 1 1
4 6117 1 1 36 CYS SG S -9.146 -10.677 -1.909 1.00 . A A . 36 CYS SG 1 1
4 6118 1 1 37 GLY C C -8.348 -14.748 -2.323 1.00 . A A . 37 GLY C 1 1
4 6119 1 1 37 GLY CA C -9.789 -14.949 -1.851 1.00 . A A . 37 GLY CA 1 1
4 6120 1 1 37 GLY H H -10.738 -13.184 -2.635 1.00 . A A . 37 GLY H 1 1
4 6121 1 1 37 GLY HA2 H -9.789 -15.393 -0.866 1.00 . A A . 37 GLY HA2 1 1
4 6122 1 1 37 GLY HA3 H -10.309 -15.598 -2.541 1.00 . A A . 37 GLY HA3 1 1
4 6123 1 1 37 GLY N N -10.467 -13.625 -1.803 1.00 . A A . 37 GLY N 1 1
4 6124 1 1 37 GLY O O -8.040 -13.790 -3.003 1.00 . A A . 37 GLY O 1 1
4 6125 1 1 38 HIS C C -5.517 -14.094 -1.995 1.00 . A A . 38 HIS C 1 1
4 6126 1 1 38 HIS CA C -6.037 -15.477 -2.397 1.00 . A A . 38 HIS CA 1 1
4 6127 1 1 38 HIS CB C -6.069 -15.604 -3.917 1.00 . A A . 38 HIS CB 1 1
4 6128 1 1 38 HIS CD2 C -4.033 -17.247 -4.165 1.00 . A A . 38 HIS CD2 1 1
4 6129 1 1 38 HIS CE1 C -2.830 -16.056 -5.518 1.00 . A A . 38 HIS CE1 1 1
4 6130 1 1 38 HIS CG C -4.734 -16.091 -4.410 1.00 . A A . 38 HIS CG 1 1
4 6131 1 1 38 HIS H H -7.721 -16.400 -1.412 1.00 . A A . 38 HIS H 1 1
4 6132 1 1 38 HIS HA H -5.422 -16.254 -1.973 1.00 . A A . 38 HIS HA 1 1
4 6133 1 1 38 HIS HB2 H -6.839 -16.303 -4.202 1.00 . A A . 38 HIS HB2 1 1
4 6134 1 1 38 HIS HB3 H -6.281 -14.637 -4.347 1.00 . A A . 38 HIS HB3 1 1
4 6135 1 1 38 HIS HD1 H -4.167 -14.466 -5.647 1.00 . A A . 38 HIS HD1 1 1
4 6136 1 1 38 HIS HD2 H -4.364 -18.052 -3.527 1.00 . A A . 38 HIS HD2 1 1
4 6137 1 1 38 HIS HE1 H -2.028 -15.722 -6.161 1.00 . A A . 38 HIS HE1 1 1
4 6138 1 1 38 HIS N N -7.459 -15.635 -1.965 1.00 . A A . 38 HIS N 1 1
4 6139 1 1 38 HIS ND1 N -3.948 -15.347 -5.277 1.00 . A A . 38 HIS ND1 1 1
4 6140 1 1 38 HIS NE2 N -2.830 -17.221 -4.866 1.00 . A A . 38 HIS NE2 1 1
4 6141 1 1 38 HIS O O -4.571 -13.585 -2.562 1.00 . A A . 38 HIS O 1 1
4 6142 1 1 39 CYS C C -4.617 -12.303 0.523 1.00 . A A . 39 CYS C 1 1
4 6143 1 1 39 CYS CA C -5.674 -12.141 -0.568 1.00 . A A . 39 CYS CA 1 1
4 6144 1 1 39 CYS CB C -6.930 -11.466 -0.010 1.00 . A A . 39 CYS CB 1 1
4 6145 1 1 39 CYS H H -6.883 -13.924 -0.573 1.00 . A A . 39 CYS H 1 1
4 6146 1 1 39 CYS HA H -5.282 -11.575 -1.399 1.00 . A A . 39 CYS HA 1 1
4 6147 1 1 39 CYS HB2 H -7.735 -12.184 0.030 1.00 . A A . 39 CYS HB2 1 1
4 6148 1 1 39 CYS HB3 H -6.728 -11.098 0.985 1.00 . A A . 39 CYS HB3 1 1
4 6149 1 1 39 CYS N N -6.127 -13.489 -1.018 1.00 . A A . 39 CYS N 1 1
4 6150 1 1 39 CYS O O -3.676 -11.541 0.619 1.00 . A A . 39 CYS O 1 1
4 6151 1 1 39 CYS SG S -7.406 -10.085 -1.079 1.00 . A A . 39 CYS SG 1 1
4 6152 1 1 40 LYS C C -2.465 -14.074 1.861 1.00 . A A . 40 LYS C 1 1
4 6153 1 1 40 LYS CA C -3.792 -13.554 2.434 1.00 . A A . 40 LYS CA 1 1
4 6154 1 1 40 LYS CB C -4.444 -14.621 3.318 1.00 . A A . 40 LYS CB 1 1
4 6155 1 1 40 LYS CD C -6.373 -15.939 2.424 1.00 . A A . 40 LYS CD 1 1
4 6156 1 1 40 LYS CE C -6.836 -16.992 3.435 1.00 . A A . 40 LYS CE 1 1
4 6157 1 1 40 LYS CG C -4.848 -15.828 2.463 1.00 . A A . 40 LYS CG 1 1
4 6158 1 1 40 LYS H H -5.543 -13.899 1.227 1.00 . A A . 40 LYS H 1 1
4 6159 1 1 40 LYS HA H -3.628 -12.654 3.004 1.00 . A A . 40 LYS HA 1 1
4 6160 1 1 40 LYS HB2 H -3.743 -14.937 4.078 1.00 . A A . 40 LYS HB2 1 1
4 6161 1 1 40 LYS HB3 H -5.324 -14.209 3.790 1.00 . A A . 40 LYS HB3 1 1
4 6162 1 1 40 LYS HD2 H -6.810 -14.983 2.673 1.00 . A A . 40 LYS HD2 1 1
4 6163 1 1 40 LYS HD3 H -6.689 -16.232 1.434 1.00 . A A . 40 LYS HD3 1 1
4 6164 1 1 40 LYS HE2 H -6.905 -17.961 2.961 1.00 . A A . 40 LYS HE2 1 1
4 6165 1 1 40 LYS HE3 H -6.160 -17.029 4.275 1.00 . A A . 40 LYS HE3 1 1
4 6166 1 1 40 LYS HG2 H -4.472 -15.697 1.459 1.00 . A A . 40 LYS HG2 1 1
4 6167 1 1 40 LYS HG3 H -4.433 -16.726 2.886 1.00 . A A . 40 LYS HG3 1 1
4 6168 1 1 40 LYS HZ1 H -8.716 -16.178 3.063 1.00 . A A . 40 LYS HZ1 1 1
4 6169 1 1 40 LYS HZ2 H -8.692 -17.326 4.316 1.00 . A A . 40 LYS HZ2 1 1
4 6170 1 1 40 LYS HZ3 H -8.072 -15.766 4.577 1.00 . A A . 40 LYS HZ3 1 1
4 6171 1 1 40 LYS N N -4.774 -13.304 1.338 1.00 . A A . 40 LYS N 1 1
4 6172 1 1 40 LYS NZ N -8.180 -16.531 3.881 1.00 . A A . 40 LYS NZ 1 1
4 6173 1 1 40 LYS O O -1.462 -14.118 2.544 1.00 . A A . 40 LYS O 1 1
4 6174 1 1 41 ALA C C -0.046 -13.991 0.220 1.00 . A A . 41 ALA C 1 1
4 6175 1 1 41 ALA CA C -1.188 -14.991 0.014 1.00 . A A . 41 ALA CA 1 1
4 6176 1 1 41 ALA CB C -1.496 -15.152 -1.475 1.00 . A A . 41 ALA CB 1 1
4 6177 1 1 41 ALA H H -3.269 -14.434 0.078 1.00 . A A . 41 ALA H 1 1
4 6178 1 1 41 ALA HA H -0.933 -15.947 0.441 1.00 . A A . 41 ALA HA 1 1
4 6179 1 1 41 ALA HB1 H -2.546 -15.369 -1.604 1.00 . A A . 41 ALA HB1 1 1
4 6180 1 1 41 ALA HB2 H -1.250 -14.238 -1.995 1.00 . A A . 41 ALA HB2 1 1
4 6181 1 1 41 ALA HB3 H -0.908 -15.964 -1.878 1.00 . A A . 41 ALA HB3 1 1
4 6182 1 1 41 ALA N N -2.451 -14.472 0.615 1.00 . A A . 41 ALA N 1 1
4 6183 1 1 41 ALA O O 1.058 -14.361 0.565 1.00 . A A . 41 ALA O 1 1
4 6184 1 1 42 LEU C C 0.489 -10.855 1.428 1.00 . A A . 42 LEU C 1 1
4 6185 1 1 42 LEU CA C 0.776 -11.714 0.194 1.00 . A A . 42 LEU CA 1 1
4 6186 1 1 42 LEU CB C 0.741 -10.863 -1.075 1.00 . A A . 42 LEU CB 1 1
4 6187 1 1 42 LEU CD1 C 2.895 -11.310 -2.261 1.00 . A A . 42 LEU CD1 1 1
4 6188 1 1 42 LEU CD2 C 2.036 -8.972 -2.069 1.00 . A A . 42 LEU CD2 1 1
4 6189 1 1 42 LEU CG C 2.144 -10.325 -1.363 1.00 . A A . 42 LEU CG 1 1
4 6190 1 1 42 LEU H H -1.198 -12.449 -0.270 1.00 . A A . 42 LEU H 1 1
4 6191 1 1 42 LEU HA H 1.735 -12.197 0.286 1.00 . A A . 42 LEU HA 1 1
4 6192 1 1 42 LEU HB2 H 0.410 -11.469 -1.906 1.00 . A A . 42 LEU HB2 1 1
4 6193 1 1 42 LEU HB3 H 0.059 -10.037 -0.936 1.00 . A A . 42 LEU HB3 1 1
4 6194 1 1 42 LEU HD11 H 2.339 -11.461 -3.175 1.00 . A A . 42 LEU HD11 1 1
4 6195 1 1 42 LEU HD12 H 3.871 -10.911 -2.495 1.00 . A A . 42 LEU HD12 1 1
4 6196 1 1 42 LEU HD13 H 3.005 -12.253 -1.746 1.00 . A A . 42 LEU HD13 1 1
4 6197 1 1 42 LEU HD21 H 1.022 -8.608 -1.994 1.00 . A A . 42 LEU HD21 1 1
4 6198 1 1 42 LEU HD22 H 2.707 -8.267 -1.601 1.00 . A A . 42 LEU HD22 1 1
4 6199 1 1 42 LEU HD23 H 2.301 -9.086 -3.109 1.00 . A A . 42 LEU HD23 1 1
4 6200 1 1 42 LEU HG H 2.681 -10.204 -0.435 1.00 . A A . 42 LEU HG 1 1
4 6201 1 1 42 LEU N N -0.301 -12.729 0.010 1.00 . A A . 42 LEU N 1 1
4 6202 1 1 42 LEU O O 0.955 -9.738 1.544 1.00 . A A . 42 LEU O 1 1
4 6203 1 1 43 ALA C C 0.631 -10.541 4.514 1.00 . A A . 43 ALA C 1 1
4 6204 1 1 43 ALA CA C -0.589 -10.591 3.584 1.00 . A A . 43 ALA CA 1 1
4 6205 1 1 43 ALA CB C -1.739 -11.351 4.246 1.00 . A A . 43 ALA CB 1 1
4 6206 1 1 43 ALA H H -0.634 -12.273 2.240 1.00 . A A . 43 ALA H 1 1
4 6207 1 1 43 ALA HA H -0.908 -9.594 3.325 1.00 . A A . 43 ALA HA 1 1
4 6208 1 1 43 ALA HB1 H -1.764 -12.363 3.870 1.00 . A A . 43 ALA HB1 1 1
4 6209 1 1 43 ALA HB2 H -1.590 -11.367 5.315 1.00 . A A . 43 ALA HB2 1 1
4 6210 1 1 43 ALA HB3 H -2.672 -10.860 4.019 1.00 . A A . 43 ALA HB3 1 1
4 6211 1 1 43 ALA N N -0.272 -11.371 2.353 1.00 . A A . 43 ALA N 1 1
4 6212 1 1 43 ALA O O 1.068 -9.473 4.895 1.00 . A A . 43 ALA O 1 1
4 6213 1 1 44 PRO C C 3.604 -11.363 5.018 1.00 . A A . 44 PRO C 1 1
4 6214 1 1 44 PRO CA C 2.320 -11.763 5.759 1.00 . A A . 44 PRO CA 1 1
4 6215 1 1 44 PRO CB C 2.372 -13.225 6.184 1.00 . A A . 44 PRO CB 1 1
4 6216 1 1 44 PRO CD C 0.683 -13.039 4.458 1.00 . A A . 44 PRO CD 1 1
4 6217 1 1 44 PRO CG C 1.678 -13.977 5.092 1.00 . A A . 44 PRO CG 1 1
4 6218 1 1 44 PRO HA H 2.172 -11.133 6.620 1.00 . A A . 44 PRO HA 1 1
4 6219 1 1 44 PRO HB2 H 3.397 -13.554 6.273 1.00 . A A . 44 PRO HB2 1 1
4 6220 1 1 44 PRO HB3 H 1.851 -13.361 7.121 1.00 . A A . 44 PRO HB3 1 1
4 6221 1 1 44 PRO HD2 H 0.704 -13.141 3.383 1.00 . A A . 44 PRO HD2 1 1
4 6222 1 1 44 PRO HD3 H -0.310 -13.229 4.837 1.00 . A A . 44 PRO HD3 1 1
4 6223 1 1 44 PRO HG2 H 2.400 -14.303 4.355 1.00 . A A . 44 PRO HG2 1 1
4 6224 1 1 44 PRO HG3 H 1.160 -14.830 5.503 1.00 . A A . 44 PRO HG3 1 1
4 6225 1 1 44 PRO N N 1.143 -11.700 4.858 1.00 . A A . 44 PRO N 1 1
4 6226 1 1 44 PRO O O 4.665 -11.285 5.604 1.00 . A A . 44 PRO O 1 1
4 6227 1 1 45 GLU C C 4.736 -9.169 2.854 1.00 . A A . 45 GLU C 1 1
4 6228 1 1 45 GLU CA C 4.733 -10.686 2.986 1.00 . A A . 45 GLU CA 1 1
4 6229 1 1 45 GLU CB C 4.590 -11.351 1.619 1.00 . A A . 45 GLU CB 1 1
4 6230 1 1 45 GLU CD C 3.121 -13.350 1.333 1.00 . A A . 45 GLU CD 1 1
4 6231 1 1 45 GLU CG C 4.497 -12.867 1.796 1.00 . A A . 45 GLU CG 1 1
4 6232 1 1 45 GLU H H 2.657 -11.148 3.283 1.00 . A A . 45 GLU H 1 1
4 6233 1 1 45 GLU HA H 5.626 -11.029 3.482 1.00 . A A . 45 GLU HA 1 1
4 6234 1 1 45 GLU HB2 H 3.694 -10.989 1.134 1.00 . A A . 45 GLU HB2 1 1
4 6235 1 1 45 GLU HB3 H 5.448 -11.113 1.011 1.00 . A A . 45 GLU HB3 1 1
4 6236 1 1 45 GLU HG2 H 5.263 -13.345 1.206 1.00 . A A . 45 GLU HG2 1 1
4 6237 1 1 45 GLU HG3 H 4.634 -13.116 2.837 1.00 . A A . 45 GLU HG3 1 1
4 6238 1 1 45 GLU N N 3.519 -11.095 3.743 1.00 . A A . 45 GLU N 1 1
4 6239 1 1 45 GLU O O 5.759 -8.521 2.939 1.00 . A A . 45 GLU O 1 1
4 6240 1 1 45 GLU OE1 O 2.157 -13.094 2.036 1.00 . A A . 45 GLU OE1 1 1
4 6241 1 1 45 GLU OE2 O 3.055 -13.968 0.283 1.00 . A A . 45 GLU OE2 1 1
4 6242 1 1 46 TYR C C 3.611 -6.507 3.956 1.00 . A A . 46 TYR C 1 1
4 6243 1 1 46 TYR CA C 3.486 -7.125 2.550 1.00 . A A . 46 TYR CA 1 1
4 6244 1 1 46 TYR CB C 2.097 -6.892 1.912 1.00 . A A . 46 TYR CB 1 1
4 6245 1 1 46 TYR CD1 C 0.785 -5.508 3.571 1.00 . A A . 46 TYR CD1 1 1
4 6246 1 1 46 TYR CD2 C 1.647 -4.441 1.574 1.00 . A A . 46 TYR CD2 1 1
4 6247 1 1 46 TYR CE1 C 0.225 -4.292 3.979 1.00 . A A . 46 TYR CE1 1 1
4 6248 1 1 46 TYR CE2 C 1.091 -3.227 1.981 1.00 . A A . 46 TYR CE2 1 1
4 6249 1 1 46 TYR CG C 1.494 -5.580 2.368 1.00 . A A . 46 TYR CG 1 1
4 6250 1 1 46 TYR CZ C 0.383 -3.166 3.233 1.00 . A A . 46 TYR CZ 1 1
4 6251 1 1 46 TYR H H 2.770 -9.147 2.618 1.00 . A A . 46 TYR H 1 1
4 6252 1 1 46 TYR HA H 4.261 -6.747 1.900 1.00 . A A . 46 TYR HA 1 1
4 6253 1 1 46 TYR HB2 H 2.201 -6.879 0.837 1.00 . A A . 46 TYR HB2 1 1
4 6254 1 1 46 TYR HB3 H 1.439 -7.702 2.194 1.00 . A A . 46 TYR HB3 1 1
4 6255 1 1 46 TYR HD1 H 0.669 -6.388 4.185 1.00 . A A . 46 TYR HD1 1 1
4 6256 1 1 46 TYR HD2 H 2.193 -4.499 0.644 1.00 . A A . 46 TYR HD2 1 1
4 6257 1 1 46 TYR HE1 H -0.323 -4.235 4.908 1.00 . A A . 46 TYR HE1 1 1
4 6258 1 1 46 TYR HE2 H 1.210 -2.347 1.367 1.00 . A A . 46 TYR HE2 1 1
4 6259 1 1 46 TYR HH H -1.100 -1.957 3.328 1.00 . A A . 46 TYR HH 1 1
4 6260 1 1 46 TYR N N 3.582 -8.600 2.666 1.00 . A A . 46 TYR N 1 1
4 6261 1 1 46 TYR O O 3.945 -5.348 4.106 1.00 . A A . 46 TYR O 1 1
4 6262 1 1 46 TYR OH O -0.175 -1.953 3.580 1.00 . A A . 46 TYR OH 1 1
4 6263 1 1 47 ALA C C 4.917 -6.704 6.807 1.00 . A A . 47 ALA C 1 1
4 6264 1 1 47 ALA CA C 3.453 -6.731 6.365 1.00 . A A . 47 ALA CA 1 1
4 6265 1 1 47 ALA CB C 2.647 -7.697 7.233 1.00 . A A . 47 ALA CB 1 1
4 6266 1 1 47 ALA H H 3.079 -8.209 4.844 1.00 . A A . 47 ALA H 1 1
4 6267 1 1 47 ALA HA H 3.024 -5.743 6.416 1.00 . A A . 47 ALA HA 1 1
4 6268 1 1 47 ALA HB1 H 2.711 -8.692 6.820 1.00 . A A . 47 ALA HB1 1 1
4 6269 1 1 47 ALA HB2 H 3.044 -7.697 8.237 1.00 . A A . 47 ALA HB2 1 1
4 6270 1 1 47 ALA HB3 H 1.613 -7.384 7.255 1.00 . A A . 47 ALA HB3 1 1
4 6271 1 1 47 ALA N N 3.346 -7.275 4.982 1.00 . A A . 47 ALA N 1 1
4 6272 1 1 47 ALA O O 5.315 -5.899 7.625 1.00 . A A . 47 ALA O 1 1
4 6273 1 1 48 LYS C C 7.946 -6.548 5.860 1.00 . A A . 48 LYS C 1 1
4 6274 1 1 48 LYS CA C 7.163 -7.600 6.654 1.00 . A A . 48 LYS CA 1 1
4 6275 1 1 48 LYS CB C 7.644 -9.008 6.305 1.00 . A A . 48 LYS CB 1 1
4 6276 1 1 48 LYS CD C 7.293 -11.344 7.123 1.00 . A A . 48 LYS CD 1 1
4 6277 1 1 48 LYS CE C 6.327 -11.999 8.113 1.00 . A A . 48 LYS CE 1 1
4 6278 1 1 48 LYS CG C 7.556 -9.898 7.546 1.00 . A A . 48 LYS CG 1 1
4 6279 1 1 48 LYS H H 5.382 -8.217 5.607 1.00 . A A . 48 LYS H 1 1
4 6280 1 1 48 LYS HA H 7.270 -7.427 7.714 1.00 . A A . 48 LYS HA 1 1
4 6281 1 1 48 LYS HB2 H 7.022 -9.417 5.522 1.00 . A A . 48 LYS HB2 1 1
4 6282 1 1 48 LYS HB3 H 8.669 -8.965 5.967 1.00 . A A . 48 LYS HB3 1 1
4 6283 1 1 48 LYS HD2 H 6.858 -11.356 6.133 1.00 . A A . 48 LYS HD2 1 1
4 6284 1 1 48 LYS HD3 H 8.223 -11.892 7.115 1.00 . A A . 48 LYS HD3 1 1
4 6285 1 1 48 LYS HE2 H 5.926 -11.258 8.792 1.00 . A A . 48 LYS HE2 1 1
4 6286 1 1 48 LYS HE3 H 5.530 -12.501 7.586 1.00 . A A . 48 LYS HE3 1 1
4 6287 1 1 48 LYS HG2 H 8.487 -9.846 8.094 1.00 . A A . 48 LYS HG2 1 1
4 6288 1 1 48 LYS HG3 H 6.749 -9.557 8.177 1.00 . A A . 48 LYS HG3 1 1
4 6289 1 1 48 LYS HZ1 H 8.027 -12.539 9.185 1.00 . A A . 48 LYS HZ1 1 1
4 6290 1 1 48 LYS HZ2 H 6.618 -13.347 9.672 1.00 . A A . 48 LYS HZ2 1 1
4 6291 1 1 48 LYS HZ3 H 7.389 -13.786 8.222 1.00 . A A . 48 LYS HZ3 1 1
4 6292 1 1 48 LYS N N 5.723 -7.577 6.268 1.00 . A A . 48 LYS N 1 1
4 6293 1 1 48 LYS NZ N 7.153 -12.992 8.854 1.00 . A A . 48 LYS NZ 1 1
4 6294 1 1 48 LYS O O 9.058 -6.201 6.206 1.00 . A A . 48 LYS O 1 1
4 6295 1 1 49 ALA C C 8.056 -3.656 4.707 1.00 . A A . 49 ALA C 1 1
4 6296 1 1 49 ALA CA C 8.098 -5.009 3.993 1.00 . A A . 49 ALA CA 1 1
4 6297 1 1 49 ALA CB C 7.341 -4.943 2.667 1.00 . A A . 49 ALA CB 1 1
4 6298 1 1 49 ALA H H 6.482 -6.327 4.533 1.00 . A A . 49 ALA H 1 1
4 6299 1 1 49 ALA HA H 9.117 -5.312 3.822 1.00 . A A . 49 ALA HA 1 1
4 6300 1 1 49 ALA HB1 H 6.278 -4.971 2.857 1.00 . A A . 49 ALA HB1 1 1
4 6301 1 1 49 ALA HB2 H 7.590 -4.024 2.156 1.00 . A A . 49 ALA HB2 1 1
4 6302 1 1 49 ALA HB3 H 7.620 -5.784 2.051 1.00 . A A . 49 ALA HB3 1 1
4 6303 1 1 49 ALA N N 7.380 -6.037 4.800 1.00 . A A . 49 ALA N 1 1
4 6304 1 1 49 ALA O O 8.986 -2.877 4.640 1.00 . A A . 49 ALA O 1 1
4 6305 1 1 50 ALA C C 7.869 -2.053 7.286 1.00 . A A . 50 ALA C 1 1
4 6306 1 1 50 ALA CA C 6.884 -2.072 6.116 1.00 . A A . 50 ALA CA 1 1
4 6307 1 1 50 ALA CB C 5.444 -2.009 6.627 1.00 . A A . 50 ALA CB 1 1
4 6308 1 1 50 ALA H H 6.247 -4.016 5.436 1.00 . A A . 50 ALA H 1 1
4 6309 1 1 50 ALA HA H 7.076 -1.249 5.446 1.00 . A A . 50 ALA HA 1 1
4 6310 1 1 50 ALA HB1 H 4.855 -2.773 6.140 1.00 . A A . 50 ALA HB1 1 1
4 6311 1 1 50 ALA HB2 H 5.433 -2.173 7.694 1.00 . A A . 50 ALA HB2 1 1
4 6312 1 1 50 ALA HB3 H 5.026 -1.037 6.408 1.00 . A A . 50 ALA HB3 1 1
4 6313 1 1 50 ALA N N 6.984 -3.372 5.393 1.00 . A A . 50 ALA N 1 1
4 6314 1 1 50 ALA O O 8.364 -1.016 7.679 1.00 . A A . 50 ALA O 1 1
4 6315 1 1 51 GLY C C 10.520 -2.904 8.469 1.00 . A A . 51 GLY C 1 1
4 6316 1 1 51 GLY CA C 9.120 -3.253 8.978 1.00 . A A . 51 GLY CA 1 1
4 6317 1 1 51 GLY H H 7.755 -4.022 7.501 1.00 . A A . 51 GLY H 1 1
4 6318 1 1 51 GLY HA2 H 8.823 -2.542 9.734 1.00 . A A . 51 GLY HA2 1 1
4 6319 1 1 51 GLY HA3 H 9.125 -4.247 9.398 1.00 . A A . 51 GLY HA3 1 1
4 6320 1 1 51 GLY N N 8.162 -3.198 7.839 1.00 . A A . 51 GLY N 1 1
4 6321 1 1 51 GLY O O 11.370 -2.461 9.216 1.00 . A A . 51 GLY O 1 1
4 6322 1 1 52 LYS C C 12.436 -1.301 6.920 1.00 . A A . 52 LYS C 1 1
4 6323 1 1 52 LYS CA C 12.110 -2.770 6.646 1.00 . A A . 52 LYS CA 1 1
4 6324 1 1 52 LYS CB C 11.996 -3.028 5.143 1.00 . A A . 52 LYS CB 1 1
4 6325 1 1 52 LYS CD C 13.177 -5.135 4.500 1.00 . A A . 52 LYS CD 1 1
4 6326 1 1 52 LYS CE C 13.127 -6.655 4.678 1.00 . A A . 52 LYS CE 1 1
4 6327 1 1 52 LYS CG C 11.829 -4.529 4.894 1.00 . A A . 52 LYS CG 1 1
4 6328 1 1 52 LYS H H 10.064 -3.451 6.615 1.00 . A A . 52 LYS H 1 1
4 6329 1 1 52 LYS HA H 12.863 -3.412 7.076 1.00 . A A . 52 LYS HA 1 1
4 6330 1 1 52 LYS HB2 H 11.139 -2.499 4.750 1.00 . A A . 52 LYS HB2 1 1
4 6331 1 1 52 LYS HB3 H 12.890 -2.682 4.647 1.00 . A A . 52 LYS HB3 1 1
4 6332 1 1 52 LYS HD2 H 13.390 -4.899 3.466 1.00 . A A . 52 LYS HD2 1 1
4 6333 1 1 52 LYS HD3 H 13.954 -4.727 5.129 1.00 . A A . 52 LYS HD3 1 1
4 6334 1 1 52 LYS HE2 H 12.199 -6.945 5.153 1.00 . A A . 52 LYS HE2 1 1
4 6335 1 1 52 LYS HE3 H 13.234 -7.149 3.725 1.00 . A A . 52 LYS HE3 1 1
4 6336 1 1 52 LYS HG2 H 11.470 -5.005 5.795 1.00 . A A . 52 LYS HG2 1 1
4 6337 1 1 52 LYS HG3 H 11.116 -4.686 4.097 1.00 . A A . 52 LYS HG3 1 1
4 6338 1 1 52 LYS HZ1 H 15.118 -6.439 5.243 1.00 . A A . 52 LYS HZ1 1 1
4 6339 1 1 52 LYS HZ2 H 14.057 -6.728 6.538 1.00 . A A . 52 LYS HZ2 1 1
4 6340 1 1 52 LYS HZ3 H 14.494 -7.995 5.494 1.00 . A A . 52 LYS HZ3 1 1
4 6341 1 1 52 LYS N N 10.766 -3.097 7.201 1.00 . A A . 52 LYS N 1 1
4 6342 1 1 52 LYS NZ N 14.287 -6.979 5.554 1.00 . A A . 52 LYS NZ 1 1
4 6343 1 1 52 LYS O O 13.504 -0.969 7.392 1.00 . A A . 52 LYS O 1 1
4 6344 1 1 53 LEU C C 12.146 1.211 8.378 1.00 . A A . 53 LEU C 1 1
4 6345 1 1 53 LEU CA C 11.760 1.027 6.902 1.00 . A A . 53 LEU CA 1 1
4 6346 1 1 53 LEU CB C 10.421 1.712 6.550 1.00 . A A . 53 LEU CB 1 1
4 6347 1 1 53 LEU CD1 C 9.688 4.099 6.395 1.00 . A A . 53 LEU CD1 1 1
4 6348 1 1 53 LEU CD2 C 9.253 2.791 8.480 1.00 . A A . 53 LEU CD2 1 1
4 6349 1 1 53 LEU CG C 10.237 3.021 7.331 1.00 . A A . 53 LEU CG 1 1
4 6350 1 1 53 LEU H H 10.654 -0.712 6.272 1.00 . A A . 53 LEU H 1 1
4 6351 1 1 53 LEU HA H 12.542 1.393 6.261 1.00 . A A . 53 LEU HA 1 1
4 6352 1 1 53 LEU HB2 H 10.405 1.932 5.492 1.00 . A A . 53 LEU HB2 1 1
4 6353 1 1 53 LEU HB3 H 9.607 1.042 6.785 1.00 . A A . 53 LEU HB3 1 1
4 6354 1 1 53 LEU HD11 H 10.110 3.969 5.409 1.00 . A A . 53 LEU HD11 1 1
4 6355 1 1 53 LEU HD12 H 8.613 4.015 6.341 1.00 . A A . 53 LEU HD12 1 1
4 6356 1 1 53 LEU HD13 H 9.954 5.074 6.775 1.00 . A A . 53 LEU HD13 1 1
4 6357 1 1 53 LEU HD21 H 8.712 1.872 8.312 1.00 . A A . 53 LEU HD21 1 1
4 6358 1 1 53 LEU HD22 H 9.797 2.724 9.411 1.00 . A A . 53 LEU HD22 1 1
4 6359 1 1 53 LEU HD23 H 8.558 3.616 8.528 1.00 . A A . 53 LEU HD23 1 1
4 6360 1 1 53 LEU HG H 11.188 3.337 7.731 1.00 . A A . 53 LEU HG 1 1
4 6361 1 1 53 LEU N N 11.513 -0.420 6.642 1.00 . A A . 53 LEU N 1 1
4 6362 1 1 53 LEU O O 13.087 1.908 8.704 1.00 . A A . 53 LEU O 1 1
4 6363 1 1 54 LYS C C 13.237 0.491 10.967 1.00 . A A . 54 LYS C 1 1
4 6364 1 1 54 LYS CA C 11.738 0.705 10.718 1.00 . A A . 54 LYS CA 1 1
4 6365 1 1 54 LYS CB C 10.925 -0.404 11.384 1.00 . A A . 54 LYS CB 1 1
4 6366 1 1 54 LYS CD C 9.275 -0.562 13.253 1.00 . A A . 54 LYS CD 1 1
4 6367 1 1 54 LYS CE C 8.321 0.612 13.480 1.00 . A A . 54 LYS CE 1 1
4 6368 1 1 54 LYS CG C 10.649 -0.030 12.842 1.00 . A A . 54 LYS CG 1 1
4 6369 1 1 54 LYS H H 10.677 0.031 8.967 1.00 . A A . 54 LYS H 1 1
4 6370 1 1 54 LYS HA H 11.427 1.667 11.094 1.00 . A A . 54 LYS HA 1 1
4 6371 1 1 54 LYS HB2 H 9.989 -0.530 10.859 1.00 . A A . 54 LYS HB2 1 1
4 6372 1 1 54 LYS HB3 H 11.484 -1.328 11.352 1.00 . A A . 54 LYS HB3 1 1
4 6373 1 1 54 LYS HD2 H 8.886 -1.197 12.470 1.00 . A A . 54 LYS HD2 1 1
4 6374 1 1 54 LYS HD3 H 9.367 -1.129 14.167 1.00 . A A . 54 LYS HD3 1 1
4 6375 1 1 54 LYS HE2 H 7.661 0.405 14.312 1.00 . A A . 54 LYS HE2 1 1
4 6376 1 1 54 LYS HE3 H 8.876 1.521 13.655 1.00 . A A . 54 LYS HE3 1 1
4 6377 1 1 54 LYS HG2 H 11.409 -0.465 13.475 1.00 . A A . 54 LYS HG2 1 1
4 6378 1 1 54 LYS HG3 H 10.664 1.044 12.946 1.00 . A A . 54 LYS HG3 1 1
4 6379 1 1 54 LYS HZ1 H 8.186 0.624 11.402 1.00 . A A . 54 LYS HZ1 1 1
4 6380 1 1 54 LYS HZ2 H 6.826 -0.025 12.180 1.00 . A A . 54 LYS HZ2 1 1
4 6381 1 1 54 LYS HZ3 H 7.078 1.655 12.174 1.00 . A A . 54 LYS HZ3 1 1
4 6382 1 1 54 LYS N N 11.426 0.585 9.261 1.00 . A A . 54 LYS N 1 1
4 6383 1 1 54 LYS NZ N 7.544 0.725 12.214 1.00 . A A . 54 LYS NZ 1 1
4 6384 1 1 54 LYS O O 13.794 0.980 11.931 1.00 . A A . 54 LYS O 1 1
4 6385 1 1 55 ALA C C 16.157 0.152 9.146 1.00 . A A . 55 ALA C 1 1
4 6386 1 1 55 ALA CA C 15.352 -0.482 10.289 1.00 . A A . 55 ALA CA 1 1
4 6387 1 1 55 ALA CB C 15.501 -2.003 10.269 1.00 . A A . 55 ALA CB 1 1
4 6388 1 1 55 ALA H H 13.426 -0.622 9.333 1.00 . A A . 55 ALA H 1 1
4 6389 1 1 55 ALA HA H 15.681 -0.095 11.240 1.00 . A A . 55 ALA HA 1 1
4 6390 1 1 55 ALA HB1 H 14.721 -2.449 10.869 1.00 . A A . 55 ALA HB1 1 1
4 6391 1 1 55 ALA HB2 H 15.422 -2.359 9.252 1.00 . A A . 55 ALA HB2 1 1
4 6392 1 1 55 ALA HB3 H 16.465 -2.275 10.672 1.00 . A A . 55 ALA HB3 1 1
4 6393 1 1 55 ALA N N 13.893 -0.237 10.103 1.00 . A A . 55 ALA N 1 1
4 6394 1 1 55 ALA O O 17.366 0.252 9.213 1.00 . A A . 55 ALA O 1 1
4 6395 1 1 56 GLU C C 15.864 2.675 6.825 1.00 . A A . 56 GLU C 1 1
4 6396 1 1 56 GLU CA C 16.241 1.201 6.961 1.00 . A A . 56 GLU CA 1 1
4 6397 1 1 56 GLU CB C 15.795 0.418 5.726 1.00 . A A . 56 GLU CB 1 1
4 6398 1 1 56 GLU CD C 17.671 -1.112 5.082 1.00 . A A . 56 GLU CD 1 1
4 6399 1 1 56 GLU CG C 16.327 -1.014 5.811 1.00 . A A . 56 GLU CG 1 1
4 6400 1 1 56 GLU H H 14.528 0.489 8.057 1.00 . A A . 56 GLU H 1 1
4 6401 1 1 56 GLU HA H 17.301 1.097 7.098 1.00 . A A . 56 GLU HA 1 1
4 6402 1 1 56 GLU HB2 H 14.716 0.400 5.682 1.00 . A A . 56 GLU HB2 1 1
4 6403 1 1 56 GLU HB3 H 16.184 0.895 4.839 1.00 . A A . 56 GLU HB3 1 1
4 6404 1 1 56 GLU HG2 H 16.459 -1.288 6.847 1.00 . A A . 56 GLU HG2 1 1
4 6405 1 1 56 GLU HG3 H 15.621 -1.687 5.348 1.00 . A A . 56 GLU HG3 1 1
4 6406 1 1 56 GLU N N 15.503 0.578 8.098 1.00 . A A . 56 GLU N 1 1
4 6407 1 1 56 GLU O O 16.695 3.519 6.560 1.00 . A A . 56 GLU O 1 1
4 6408 1 1 56 GLU OE1 O 18.213 -0.076 4.728 1.00 . A A . 56 GLU OE1 1 1
4 6409 1 1 56 GLU OE2 O 18.139 -2.223 4.892 1.00 . A A . 56 GLU OE2 1 1
4 6410 1 1 57 GLY C C 14.318 4.855 5.434 1.00 . A A . 57 GLY C 1 1
4 6411 1 1 57 GLY CA C 14.174 4.405 6.886 1.00 . A A . 57 GLY CA 1 1
4 6412 1 1 57 GLY H H 13.966 2.291 7.216 1.00 . A A . 57 GLY H 1 1
4 6413 1 1 57 GLY HA2 H 13.141 4.488 7.191 1.00 . A A . 57 GLY HA2 1 1
4 6414 1 1 57 GLY HA3 H 14.788 5.027 7.520 1.00 . A A . 57 GLY HA3 1 1
4 6415 1 1 57 GLY N N 14.615 2.989 7.005 1.00 . A A . 57 GLY N 1 1
4 6416 1 1 57 GLY O O 14.879 5.896 5.150 1.00 . A A . 57 GLY O 1 1
4 6417 1 1 58 SER C C 12.738 5.300 2.629 1.00 . A A . 58 SER C 1 1
4 6418 1 1 58 SER CA C 13.945 4.473 3.071 1.00 . A A . 58 SER CA 1 1
4 6419 1 1 58 SER CB C 14.019 3.157 2.294 1.00 . A A . 58 SER CB 1 1
4 6420 1 1 58 SER H H 13.382 3.239 4.752 1.00 . A A . 58 SER H 1 1
4 6421 1 1 58 SER HA H 14.843 5.042 2.924 1.00 . A A . 58 SER HA 1 1
4 6422 1 1 58 SER HB2 H 13.622 2.359 2.903 1.00 . A A . 58 SER HB2 1 1
4 6423 1 1 58 SER HB3 H 13.438 3.241 1.388 1.00 . A A . 58 SER HB3 1 1
4 6424 1 1 58 SER HG H 15.462 1.925 1.872 1.00 . A A . 58 SER HG 1 1
4 6425 1 1 58 SER N N 13.824 4.079 4.506 1.00 . A A . 58 SER N 1 1
4 6426 1 1 58 SER O O 12.169 5.075 1.583 1.00 . A A . 58 SER O 1 1
4 6427 1 1 58 SER OG O 15.372 2.875 1.966 1.00 . A A . 58 SER OG 1 1
4 6428 1 1 59 GLU C C 10.087 6.463 2.387 1.00 . A A . 59 GLU C 1 1
4 6429 1 1 59 GLU CA C 11.228 7.183 3.116 1.00 . A A . 59 GLU CA 1 1
4 6430 1 1 59 GLU CB C 11.824 8.272 2.224 1.00 . A A . 59 GLU CB 1 1
4 6431 1 1 59 GLU CD C 12.525 8.741 -0.129 1.00 . A A . 59 GLU CD 1 1
4 6432 1 1 59 GLU CG C 12.334 7.648 0.924 1.00 . A A . 59 GLU CG 1 1
4 6433 1 1 59 GLU H H 12.897 6.404 4.244 1.00 . A A . 59 GLU H 1 1
4 6434 1 1 59 GLU HA H 10.859 7.630 4.026 1.00 . A A . 59 GLU HA 1 1
4 6435 1 1 59 GLU HB2 H 11.066 9.007 1.997 1.00 . A A . 59 GLU HB2 1 1
4 6436 1 1 59 GLU HB3 H 12.646 8.750 2.739 1.00 . A A . 59 GLU HB3 1 1
4 6437 1 1 59 GLU HG2 H 13.276 7.153 1.107 1.00 . A A . 59 GLU HG2 1 1
4 6438 1 1 59 GLU HG3 H 11.614 6.927 0.565 1.00 . A A . 59 GLU HG3 1 1
4 6439 1 1 59 GLU N N 12.382 6.267 3.427 1.00 . A A . 59 GLU N 1 1
4 6440 1 1 59 GLU O O 9.436 7.024 1.527 1.00 . A A . 59 GLU O 1 1
4 6441 1 1 59 GLU OE1 O 13.572 9.366 -0.119 1.00 . A A . 59 GLU OE1 1 1
4 6442 1 1 59 GLU OE2 O 11.621 8.935 -0.925 1.00 . A A . 59 GLU OE2 1 1
4 6443 1 1 60 ILE C C 7.759 3.924 3.081 1.00 . A A . 60 ILE C 1 1
4 6444 1 1 60 ILE CA C 8.734 4.484 2.043 1.00 . A A . 60 ILE CA 1 1
4 6445 1 1 60 ILE CB C 9.422 3.351 1.278 1.00 . A A . 60 ILE CB 1 1
4 6446 1 1 60 ILE CD1 C 11.075 1.477 1.460 1.00 . A A . 60 ILE CD1 1 1
4 6447 1 1 60 ILE CG1 C 10.332 2.562 2.232 1.00 . A A . 60 ILE CG1 1 1
4 6448 1 1 60 ILE CG2 C 10.252 3.945 0.138 1.00 . A A . 60 ILE CG2 1 1
4 6449 1 1 60 ILE H H 10.370 4.796 3.415 1.00 . A A . 60 ILE H 1 1
4 6450 1 1 60 ILE HA H 8.215 5.129 1.353 1.00 . A A . 60 ILE HA 1 1
4 6451 1 1 60 ILE HB H 8.672 2.693 0.867 1.00 . A A . 60 ILE HB 1 1
4 6452 1 1 60 ILE HD11 H 10.707 1.440 0.446 1.00 . A A . 60 ILE HD11 1 1
4 6453 1 1 60 ILE HD12 H 12.130 1.707 1.455 1.00 . A A . 60 ILE HD12 1 1
4 6454 1 1 60 ILE HD13 H 10.916 0.522 1.938 1.00 . A A . 60 ILE HD13 1 1
4 6455 1 1 60 ILE HG12 H 11.052 3.228 2.678 1.00 . A A . 60 ILE HG12 1 1
4 6456 1 1 60 ILE HG13 H 9.733 2.107 3.006 1.00 . A A . 60 ILE HG13 1 1
4 6457 1 1 60 ILE HG21 H 10.370 5.007 0.297 1.00 . A A . 60 ILE HG21 1 1
4 6458 1 1 60 ILE HG22 H 11.224 3.476 0.112 1.00 . A A . 60 ILE HG22 1 1
4 6459 1 1 60 ILE HG23 H 9.746 3.777 -0.801 1.00 . A A . 60 ILE HG23 1 1
4 6460 1 1 60 ILE N N 9.837 5.231 2.720 1.00 . A A . 60 ILE N 1 1
4 6461 1 1 60 ILE O O 8.106 3.726 4.228 1.00 . A A . 60 ILE O 1 1
4 6462 1 1 61 ARG C C 4.442 2.347 2.966 1.00 . A A . 61 ARG C 1 1
4 6463 1 1 61 ARG CA C 5.547 3.133 3.673 1.00 . A A . 61 ARG CA 1 1
4 6464 1 1 61 ARG CB C 4.965 4.368 4.361 1.00 . A A . 61 ARG CB 1 1
4 6465 1 1 61 ARG CD C 4.654 5.358 6.633 1.00 . A A . 61 ARG CD 1 1
4 6466 1 1 61 ARG CG C 5.583 4.518 5.751 1.00 . A A . 61 ARG CG 1 1
4 6467 1 1 61 ARG CZ C 4.948 5.496 9.033 1.00 . A A . 61 ARG CZ 1 1
4 6468 1 1 61 ARG H H 6.270 3.842 1.765 1.00 . A A . 61 ARG H 1 1
4 6469 1 1 61 ARG HA H 6.039 2.511 4.397 1.00 . A A . 61 ARG HA 1 1
4 6470 1 1 61 ARG HB2 H 5.185 5.246 3.770 1.00 . A A . 61 ARG HB2 1 1
4 6471 1 1 61 ARG HB3 H 3.895 4.257 4.454 1.00 . A A . 61 ARG HB3 1 1
4 6472 1 1 61 ARG HD2 H 4.368 6.265 6.117 1.00 . A A . 61 ARG HD2 1 1
4 6473 1 1 61 ARG HD3 H 3.781 4.788 6.908 1.00 . A A . 61 ARG HD3 1 1
4 6474 1 1 61 ARG HE H 6.370 6.024 7.751 1.00 . A A . 61 ARG HE 1 1
4 6475 1 1 61 ARG HG2 H 5.716 3.542 6.194 1.00 . A A . 61 ARG HG2 1 1
4 6476 1 1 61 ARG HG3 H 6.541 5.009 5.669 1.00 . A A . 61 ARG HG3 1 1
4 6477 1 1 61 ARG HH11 H 4.539 3.560 8.728 1.00 . A A . 61 ARG HH11 1 1
4 6478 1 1 61 ARG HH12 H 4.105 4.182 10.286 1.00 . A A . 61 ARG HH12 1 1
4 6479 1 1 61 ARG HH21 H 5.236 7.390 9.615 1.00 . A A . 61 ARG HH21 1 1
4 6480 1 1 61 ARG HH22 H 4.499 6.350 10.787 1.00 . A A . 61 ARG HH22 1 1
4 6481 1 1 61 ARG N N 6.536 3.672 2.693 1.00 . A A . 61 ARG N 1 1
4 6482 1 1 61 ARG NE N 5.458 5.677 7.845 1.00 . A A . 61 ARG NE 1 1
4 6483 1 1 61 ARG NH1 N 4.496 4.321 9.376 1.00 . A A . 61 ARG NH1 1 1
4 6484 1 1 61 ARG NH2 N 4.890 6.490 9.877 1.00 . A A . 61 ARG NH2 1 1
4 6485 1 1 61 ARG O O 4.083 2.626 1.840 1.00 . A A . 61 ARG O 1 1
4 6486 1 1 62 LEU C C 1.474 0.872 3.707 1.00 . A A . 62 LEU C 1 1
4 6487 1 1 62 LEU CA C 2.806 0.553 3.021 1.00 . A A . 62 LEU CA 1 1
4 6488 1 1 62 LEU CB C 3.205 -0.901 3.274 1.00 . A A . 62 LEU CB 1 1
4 6489 1 1 62 LEU CD1 C 5.575 -0.842 2.481 1.00 . A A . 62 LEU CD1 1 1
4 6490 1 1 62 LEU CD2 C 4.190 -2.892 2.131 1.00 . A A . 62 LEU CD2 1 1
4 6491 1 1 62 LEU CG C 4.169 -1.363 2.178 1.00 . A A . 62 LEU CG 1 1
4 6492 1 1 62 LEU H H 4.201 1.165 4.542 1.00 . A A . 62 LEU H 1 1
4 6493 1 1 62 LEU HA H 2.742 0.742 1.963 1.00 . A A . 62 LEU HA 1 1
4 6494 1 1 62 LEU HB2 H 3.690 -0.979 4.236 1.00 . A A . 62 LEU HB2 1 1
4 6495 1 1 62 LEU HB3 H 2.323 -1.524 3.263 1.00 . A A . 62 LEU HB3 1 1
4 6496 1 1 62 LEU HD11 H 5.882 -1.181 3.459 1.00 . A A . 62 LEU HD11 1 1
4 6497 1 1 62 LEU HD12 H 6.265 -1.216 1.739 1.00 . A A . 62 LEU HD12 1 1
4 6498 1 1 62 LEU HD13 H 5.573 0.238 2.458 1.00 . A A . 62 LEU HD13 1 1
4 6499 1 1 62 LEU HD21 H 3.429 -3.283 2.791 1.00 . A A . 62 LEU HD21 1 1
4 6500 1 1 62 LEU HD22 H 3.994 -3.224 1.121 1.00 . A A . 62 LEU HD22 1 1
4 6501 1 1 62 LEU HD23 H 5.159 -3.249 2.446 1.00 . A A . 62 LEU HD23 1 1
4 6502 1 1 62 LEU HG H 3.840 -0.978 1.225 1.00 . A A . 62 LEU HG 1 1
4 6503 1 1 62 LEU N N 3.896 1.364 3.633 1.00 . A A . 62 LEU N 1 1
4 6504 1 1 62 LEU O O 1.443 1.392 4.806 1.00 . A A . 62 LEU O 1 1
4 6505 1 1 63 ALA C C -2.017 -0.111 3.222 1.00 . A A . 63 ALA C 1 1
4 6506 1 1 63 ALA CA C -0.944 0.871 3.708 1.00 . A A . 63 ALA CA 1 1
4 6507 1 1 63 ALA CB C -1.279 2.297 3.275 1.00 . A A . 63 ALA CB 1 1
4 6508 1 1 63 ALA H H 0.413 0.151 2.187 1.00 . A A . 63 ALA H 1 1
4 6509 1 1 63 ALA HA H -0.857 0.827 4.782 1.00 . A A . 63 ALA HA 1 1
4 6510 1 1 63 ALA HB1 H -0.417 2.739 2.797 1.00 . A A . 63 ALA HB1 1 1
4 6511 1 1 63 ALA HB2 H -2.107 2.279 2.583 1.00 . A A . 63 ALA HB2 1 1
4 6512 1 1 63 ALA HB3 H -1.546 2.880 4.143 1.00 . A A . 63 ALA HB3 1 1
4 6513 1 1 63 ALA N N 0.373 0.571 3.075 1.00 . A A . 63 ALA N 1 1
4 6514 1 1 63 ALA O O -1.810 -0.861 2.287 1.00 . A A . 63 ALA O 1 1
4 6515 1 1 64 LYS C C -5.614 -0.542 3.823 1.00 . A A . 64 LYS C 1 1
4 6516 1 1 64 LYS CA C -4.230 -1.071 3.434 1.00 . A A . 64 LYS CA 1 1
4 6517 1 1 64 LYS CB C -3.924 -2.360 4.200 1.00 . A A . 64 LYS CB 1 1
4 6518 1 1 64 LYS CD C -4.115 -4.840 3.965 1.00 . A A . 64 LYS CD 1 1
4 6519 1 1 64 LYS CE C -2.801 -5.411 4.502 1.00 . A A . 64 LYS CE 1 1
4 6520 1 1 64 LYS CG C -3.838 -3.532 3.221 1.00 . A A . 64 LYS CG 1 1
4 6521 1 1 64 LYS H H -3.308 0.486 4.612 1.00 . A A . 64 LYS H 1 1
4 6522 1 1 64 LYS HA H -4.179 -1.254 2.374 1.00 . A A . 64 LYS HA 1 1
4 6523 1 1 64 LYS HB2 H -2.983 -2.254 4.719 1.00 . A A . 64 LYS HB2 1 1
4 6524 1 1 64 LYS HB3 H -4.711 -2.547 4.917 1.00 . A A . 64 LYS HB3 1 1
4 6525 1 1 64 LYS HD2 H -4.790 -4.650 4.788 1.00 . A A . 64 LYS HD2 1 1
4 6526 1 1 64 LYS HD3 H -4.565 -5.551 3.288 1.00 . A A . 64 LYS HD3 1 1
4 6527 1 1 64 LYS HE2 H -2.123 -5.622 3.688 1.00 . A A . 64 LYS HE2 1 1
4 6528 1 1 64 LYS HE3 H -2.350 -4.723 5.200 1.00 . A A . 64 LYS HE3 1 1
4 6529 1 1 64 LYS HG2 H -4.569 -3.400 2.437 1.00 . A A . 64 LYS HG2 1 1
4 6530 1 1 64 LYS HG3 H -2.849 -3.568 2.790 1.00 . A A . 64 LYS HG3 1 1
4 6531 1 1 64 LYS HZ1 H -3.883 -7.188 4.616 1.00 . A A . 64 LYS HZ1 1 1
4 6532 1 1 64 LYS HZ2 H -2.343 -7.266 5.332 1.00 . A A . 64 LYS HZ2 1 1
4 6533 1 1 64 LYS HZ3 H -3.608 -6.448 6.117 1.00 . A A . 64 LYS HZ3 1 1
4 6534 1 1 64 LYS N N -3.158 -0.122 3.856 1.00 . A A . 64 LYS N 1 1
4 6535 1 1 64 LYS NZ N -3.188 -6.673 5.194 1.00 . A A . 64 LYS NZ 1 1
4 6536 1 1 64 LYS O O -5.765 0.193 4.779 1.00 . A A . 64 LYS O 1 1
4 6537 1 1 65 VAL C C -9.000 -1.607 3.213 1.00 . A A . 65 VAL C 1 1
4 6538 1 1 65 VAL CA C -8.007 -0.461 3.419 1.00 . A A . 65 VAL CA 1 1
4 6539 1 1 65 VAL CB C -8.304 0.684 2.440 1.00 . A A . 65 VAL CB 1 1
4 6540 1 1 65 VAL CG1 C -8.044 0.214 1.010 1.00 . A A . 65 VAL CG1 1 1
4 6541 1 1 65 VAL CG2 C -9.771 1.108 2.570 1.00 . A A . 65 VAL CG2 1 1
4 6542 1 1 65 VAL H H -6.479 -1.525 2.329 1.00 . A A . 65 VAL H 1 1
4 6543 1 1 65 VAL HA H -8.053 -0.099 4.434 1.00 . A A . 65 VAL HA 1 1
4 6544 1 1 65 VAL HB H -7.666 1.523 2.664 1.00 . A A . 65 VAL HB 1 1
4 6545 1 1 65 VAL HG11 H -8.520 -0.741 0.858 1.00 . A A . 65 VAL HG11 1 1
4 6546 1 1 65 VAL HG12 H -8.451 0.933 0.315 1.00 . A A . 65 VAL HG12 1 1
4 6547 1 1 65 VAL HG13 H -6.981 0.118 0.848 1.00 . A A . 65 VAL HG13 1 1
4 6548 1 1 65 VAL HG21 H -10.410 0.253 2.392 1.00 . A A . 65 VAL HG21 1 1
4 6549 1 1 65 VAL HG22 H -9.949 1.490 3.563 1.00 . A A . 65 VAL HG22 1 1
4 6550 1 1 65 VAL HG23 H -9.989 1.878 1.844 1.00 . A A . 65 VAL HG23 1 1
4 6551 1 1 65 VAL N N -6.626 -0.923 3.092 1.00 . A A . 65 VAL N 1 1
4 6552 1 1 65 VAL O O -8.804 -2.470 2.380 1.00 . A A . 65 VAL O 1 1
4 6553 1 1 66 ASP C C -12.166 -2.254 2.822 1.00 . A A . 66 ASP C 1 1
4 6554 1 1 66 ASP CA C -11.074 -2.703 3.796 1.00 . A A . 66 ASP CA 1 1
4 6555 1 1 66 ASP CB C -11.652 -2.926 5.194 1.00 . A A . 66 ASP CB 1 1
4 6556 1 1 66 ASP CG C -10.904 -4.073 5.879 1.00 . A A . 66 ASP CG 1 1
4 6557 1 1 66 ASP H H -10.211 -0.908 4.621 1.00 . A A . 66 ASP H 1 1
4 6558 1 1 66 ASP HA H -10.598 -3.606 3.441 1.00 . A A . 66 ASP HA 1 1
4 6559 1 1 66 ASP HB2 H -11.538 -2.024 5.778 1.00 . A A . 66 ASP HB2 1 1
4 6560 1 1 66 ASP HB3 H -12.699 -3.175 5.115 1.00 . A A . 66 ASP HB3 1 1
4 6561 1 1 66 ASP N N -10.068 -1.617 3.959 1.00 . A A . 66 ASP N 1 1
4 6562 1 1 66 ASP O O -13.104 -1.575 3.192 1.00 . A A . 66 ASP O 1 1
4 6563 1 1 66 ASP OD1 O -9.785 -4.347 5.477 1.00 . A A . 66 ASP OD1 1 1
4 6564 1 1 66 ASP OD2 O -11.463 -4.657 6.792 1.00 . A A . 66 ASP OD2 1 1
4 6565 1 1 67 ALA C C -14.479 -2.567 1.062 1.00 . A A . 67 ALA C 1 1
4 6566 1 1 67 ALA CA C -13.072 -2.220 0.567 1.00 . A A . 67 ALA CA 1 1
4 6567 1 1 67 ALA CB C -12.731 -3.023 -0.688 1.00 . A A . 67 ALA CB 1 1
4 6568 1 1 67 ALA H H -11.280 -3.170 1.302 1.00 . A A . 67 ALA H 1 1
4 6569 1 1 67 ALA HA H -12.996 -1.165 0.360 1.00 . A A . 67 ALA HA 1 1
4 6570 1 1 67 ALA HB1 H -11.793 -3.539 -0.542 1.00 . A A . 67 ALA HB1 1 1
4 6571 1 1 67 ALA HB2 H -13.513 -3.744 -0.878 1.00 . A A . 67 ALA HB2 1 1
4 6572 1 1 67 ALA HB3 H -12.647 -2.354 -1.531 1.00 . A A . 67 ALA HB3 1 1
4 6573 1 1 67 ALA N N -12.047 -2.626 1.576 1.00 . A A . 67 ALA N 1 1
4 6574 1 1 67 ALA O O -15.456 -1.979 0.641 1.00 . A A . 67 ALA O 1 1
4 6575 1 1 68 THR C C -16.442 -2.861 3.492 1.00 . A A . 68 THR C 1 1
4 6576 1 1 68 THR CA C -15.936 -3.893 2.473 1.00 . A A . 68 THR CA 1 1
4 6577 1 1 68 THR CB C -15.729 -5.249 3.149 1.00 . A A . 68 THR CB 1 1
4 6578 1 1 68 THR CG2 C -14.654 -5.124 4.231 1.00 . A A . 68 THR CG2 1 1
4 6579 1 1 68 THR H H -13.790 -3.974 2.279 1.00 . A A . 68 THR H 1 1
4 6580 1 1 68 THR HA H -16.638 -3.994 1.661 1.00 . A A . 68 THR HA 1 1
4 6581 1 1 68 THR HB H -15.411 -5.972 2.414 1.00 . A A . 68 THR HB 1 1
4 6582 1 1 68 THR HG1 H -16.883 -6.616 3.910 1.00 . A A . 68 THR HG1 1 1
4 6583 1 1 68 THR HG21 H -14.702 -4.140 4.673 1.00 . A A . 68 THR HG21 1 1
4 6584 1 1 68 THR HG22 H -14.821 -5.870 4.992 1.00 . A A . 68 THR HG22 1 1
4 6585 1 1 68 THR HG23 H -13.680 -5.272 3.787 1.00 . A A . 68 THR HG23 1 1
4 6586 1 1 68 THR N N -14.590 -3.513 1.953 1.00 . A A . 68 THR N 1 1
4 6587 1 1 68 THR O O -17.519 -2.997 4.037 1.00 . A A . 68 THR O 1 1
4 6588 1 1 68 THR OG1 O -16.950 -5.674 3.738 1.00 . A A . 68 THR OG1 1 1
4 6589 1 1 69 GLU C C -15.732 0.582 4.223 1.00 . A A . 69 GLU C 1 1
4 6590 1 1 69 GLU CA C -16.134 -0.800 4.731 1.00 . A A . 69 GLU CA 1 1
4 6591 1 1 69 GLU CB C -15.394 -1.135 6.027 1.00 . A A . 69 GLU CB 1 1
4 6592 1 1 69 GLU CD C -16.466 0.178 7.860 1.00 . A A . 69 GLU CD 1 1
4 6593 1 1 69 GLU CG C -16.390 -1.193 7.186 1.00 . A A . 69 GLU CG 1 1
4 6594 1 1 69 GLU H H -14.815 -1.725 3.307 1.00 . A A . 69 GLU H 1 1
4 6595 1 1 69 GLU HA H -17.200 -0.858 4.882 1.00 . A A . 69 GLU HA 1 1
4 6596 1 1 69 GLU HB2 H -14.903 -2.093 5.923 1.00 . A A . 69 GLU HB2 1 1
4 6597 1 1 69 GLU HB3 H -14.654 -0.373 6.225 1.00 . A A . 69 GLU HB3 1 1
4 6598 1 1 69 GLU HG2 H -17.365 -1.463 6.808 1.00 . A A . 69 GLU HG2 1 1
4 6599 1 1 69 GLU HG3 H -16.064 -1.930 7.905 1.00 . A A . 69 GLU HG3 1 1
4 6600 1 1 69 GLU N N -15.682 -1.829 3.754 1.00 . A A . 69 GLU N 1 1
4 6601 1 1 69 GLU O O -16.484 1.533 4.298 1.00 . A A . 69 GLU O 1 1
4 6602 1 1 69 GLU OE1 O -16.781 1.137 7.175 1.00 . A A . 69 GLU OE1 1 1
4 6603 1 1 69 GLU OE2 O -16.211 0.247 9.051 1.00 . A A . 69 GLU OE2 1 1
4 6604 1 1 70 GLU C C -14.364 2.096 1.677 1.00 . A A . 70 GLU C 1 1
4 6605 1 1 70 GLU CA C -14.059 1.987 3.174 1.00 . A A . 70 GLU CA 1 1
4 6606 1 1 70 GLU CB C -12.554 1.933 3.414 1.00 . A A . 70 GLU CB 1 1
4 6607 1 1 70 GLU CD C -11.511 1.250 5.580 1.00 . A A . 70 GLU CD 1 1
4 6608 1 1 70 GLU CG C -12.254 2.371 4.849 1.00 . A A . 70 GLU CG 1 1
4 6609 1 1 70 GLU HA H -14.494 2.809 3.719 1.00 . A A . 70 GLU HA 1 1
4 6610 1 1 70 GLU HB2 H -12.203 0.923 3.265 1.00 . A A . 70 GLU HB2 1 1
4 6611 1 1 70 GLU HB3 H -12.060 2.588 2.721 1.00 . A A . 70 GLU HB3 1 1
4 6612 1 1 70 GLU HG2 H -11.641 3.261 4.834 1.00 . A A . 70 GLU HG2 1 1
4 6613 1 1 70 GLU HG3 H -13.181 2.578 5.361 1.00 . A A . 70 GLU HG3 1 1
4 6614 1 1 70 GLU N N -14.544 0.688 3.702 1.00 . A A . 70 GLU N 1 1
4 6615 1 1 70 GLU O O -13.606 2.671 0.920 1.00 . A A . 70 GLU O 1 1
4 6616 1 1 70 GLU OE1 O -12.165 0.310 5.999 1.00 . A A . 70 GLU OE1 1 1
4 6617 1 1 70 GLU OE2 O -10.303 1.351 5.711 1.00 . A A . 70 GLU OE2 1 1
4 6618 1 1 71 SER C C -15.968 3.064 -0.660 1.00 . A A . 71 SER C 1 1
4 6619 1 1 71 SER CA C -15.817 1.609 -0.204 1.00 . A A . 71 SER CA 1 1
4 6620 1 1 71 SER CB C -17.151 0.873 -0.317 1.00 . A A . 71 SER CB 1 1
4 6621 1 1 71 SER H H -16.058 1.083 1.871 1.00 . A A . 71 SER H 1 1
4 6622 1 1 71 SER HA H -15.070 1.104 -0.795 1.00 . A A . 71 SER HA 1 1
4 6623 1 1 71 SER HB2 H -17.956 1.540 -0.058 1.00 . A A . 71 SER HB2 1 1
4 6624 1 1 71 SER HB3 H -17.286 0.527 -1.334 1.00 . A A . 71 SER HB3 1 1
4 6625 1 1 71 SER HG H -18.064 -0.419 0.815 1.00 . A A . 71 SER HG 1 1
4 6626 1 1 71 SER N N -15.464 1.544 1.244 1.00 . A A . 71 SER N 1 1
4 6627 1 1 71 SER O O -15.927 3.360 -1.839 1.00 . A A . 71 SER O 1 1
4 6628 1 1 71 SER OG O -17.154 -0.232 0.577 1.00 . A A . 71 SER OG 1 1
4 6629 1 1 72 ASP C C -15.126 5.851 -1.007 1.00 . A A . 72 ASP C 1 1
4 6630 1 1 72 ASP CA C -16.300 5.404 -0.130 1.00 . A A . 72 ASP CA 1 1
4 6631 1 1 72 ASP CB C -16.308 6.177 1.190 1.00 . A A . 72 ASP CB 1 1
4 6632 1 1 72 ASP CG C -17.585 7.016 1.284 1.00 . A A . 72 ASP CG 1 1
4 6633 1 1 72 ASP H H -16.177 3.715 1.204 1.00 . A A . 72 ASP H 1 1
4 6634 1 1 72 ASP HA H -17.233 5.553 -0.650 1.00 . A A . 72 ASP HA 1 1
4 6635 1 1 72 ASP HB2 H -16.273 5.481 2.015 1.00 . A A . 72 ASP HB2 1 1
4 6636 1 1 72 ASP HB3 H -15.447 6.827 1.233 1.00 . A A . 72 ASP HB3 1 1
4 6637 1 1 72 ASP N N -16.144 3.973 0.259 1.00 . A A . 72 ASP N 1 1
4 6638 1 1 72 ASP O O -15.227 6.806 -1.751 1.00 . A A . 72 ASP O 1 1
4 6639 1 1 72 ASP OD1 O -17.645 8.042 0.628 1.00 . A A . 72 ASP OD1 1 1
4 6640 1 1 72 ASP OD2 O -18.479 6.617 2.012 1.00 . A A . 72 ASP OD2 1 1
4 6641 1 1 73 LEU C C -12.636 4.535 -2.884 1.00 . A A . 73 LEU C 1 1
4 6642 1 1 73 LEU CA C -12.847 5.558 -1.768 1.00 . A A . 73 LEU CA 1 1
4 6643 1 1 73 LEU CB C -11.655 5.565 -0.811 1.00 . A A . 73 LEU CB 1 1
4 6644 1 1 73 LEU CD1 C -12.339 5.813 1.578 1.00 . A A . 73 LEU CD1 1 1
4 6645 1 1 73 LEU CD2 C -10.636 7.358 0.598 1.00 . A A . 73 LEU CD2 1 1
4 6646 1 1 73 LEU CG C -11.914 6.565 0.315 1.00 . A A . 73 LEU CG 1 1
4 6647 1 1 73 LEU H H -13.954 4.396 -0.328 1.00 . A A . 73 LEU H 1 1
4 6648 1 1 73 LEU HA H -12.993 6.540 -2.184 1.00 . A A . 73 LEU HA 1 1
4 6649 1 1 73 LEU HB2 H -11.522 4.578 -0.395 1.00 . A A . 73 LEU HB2 1 1
4 6650 1 1 73 LEU HB3 H -10.763 5.851 -1.350 1.00 . A A . 73 LEU HB3 1 1
4 6651 1 1 73 LEU HD11 H -12.355 4.752 1.376 1.00 . A A . 73 LEU HD11 1 1
4 6652 1 1 73 LEU HD12 H -11.637 6.018 2.372 1.00 . A A . 73 LEU HD12 1 1
4 6653 1 1 73 LEU HD13 H -13.325 6.138 1.875 1.00 . A A . 73 LEU HD13 1 1
4 6654 1 1 73 LEU HD21 H -10.310 7.850 -0.306 1.00 . A A . 73 LEU HD21 1 1
4 6655 1 1 73 LEU HD22 H -10.833 8.097 1.360 1.00 . A A . 73 LEU HD22 1 1
4 6656 1 1 73 LEU HD23 H -9.863 6.685 0.939 1.00 . A A . 73 LEU HD23 1 1
4 6657 1 1 73 LEU HG H -12.700 7.244 0.019 1.00 . A A . 73 LEU HG 1 1
4 6658 1 1 73 LEU N N -14.017 5.167 -0.931 1.00 . A A . 73 LEU N 1 1
4 6659 1 1 73 LEU O O -12.254 4.871 -3.986 1.00 . A A . 73 LEU O 1 1
4 6660 1 1 74 ALA C C -13.691 2.483 -4.796 1.00 . A A . 74 ALA C 1 1
4 6661 1 1 74 ALA CA C -12.711 2.241 -3.648 1.00 . A A . 74 ALA CA 1 1
4 6662 1 1 74 ALA CB C -13.024 0.924 -2.941 1.00 . A A . 74 ALA CB 1 1
4 6663 1 1 74 ALA H H -13.201 3.042 -1.709 1.00 . A A . 74 ALA H 1 1
4 6664 1 1 74 ALA HA H -11.696 2.237 -4.011 1.00 . A A . 74 ALA HA 1 1
4 6665 1 1 74 ALA HB1 H -13.918 1.040 -2.347 1.00 . A A . 74 ALA HB1 1 1
4 6666 1 1 74 ALA HB2 H -13.178 0.147 -3.676 1.00 . A A . 74 ALA HB2 1 1
4 6667 1 1 74 ALA HB3 H -12.199 0.655 -2.299 1.00 . A A . 74 ALA HB3 1 1
4 6668 1 1 74 ALA N N -12.889 3.289 -2.604 1.00 . A A . 74 ALA N 1 1
4 6669 1 1 74 ALA O O -13.321 2.479 -5.953 1.00 . A A . 74 ALA O 1 1
4 6670 1 1 75 GLN C C -15.455 4.104 -6.454 1.00 . A A . 75 GLN C 1 1
4 6671 1 1 75 GLN CA C -15.941 2.960 -5.562 1.00 . A A . 75 GLN CA 1 1
4 6672 1 1 75 GLN CB C -17.222 3.359 -4.826 1.00 . A A . 75 GLN CB 1 1
4 6673 1 1 75 GLN CD C -19.603 2.675 -4.507 1.00 . A A . 75 GLN CD 1 1
4 6674 1 1 75 GLN CG C -18.423 2.674 -5.481 1.00 . A A . 75 GLN CG 1 1
4 6675 1 1 75 GLN H H -15.219 2.712 -3.545 1.00 . A A . 75 GLN H 1 1
4 6676 1 1 75 GLN HA H -16.108 2.068 -6.143 1.00 . A A . 75 GLN HA 1 1
4 6677 1 1 75 GLN HB2 H -17.152 3.054 -3.792 1.00 . A A . 75 GLN HB2 1 1
4 6678 1 1 75 GLN HB3 H -17.349 4.430 -4.877 1.00 . A A . 75 GLN HB3 1 1
4 6679 1 1 75 GLN HE21 H -20.912 2.071 -5.873 1.00 . A A . 75 GLN HE21 1 1
4 6680 1 1 75 GLN HE22 H -21.548 2.326 -4.320 1.00 . A A . 75 GLN HE22 1 1
4 6681 1 1 75 GLN HG2 H -18.697 3.207 -6.378 1.00 . A A . 75 GLN HG2 1 1
4 6682 1 1 75 GLN HG3 H -18.164 1.656 -5.732 1.00 . A A . 75 GLN HG3 1 1
4 6683 1 1 75 GLN N N -14.940 2.706 -4.485 1.00 . A A . 75 GLN N 1 1
4 6684 1 1 75 GLN NE2 N -20.786 2.328 -4.935 1.00 . A A . 75 GLN NE2 1 1
4 6685 1 1 75 GLN O O -15.682 4.115 -7.648 1.00 . A A . 75 GLN O 1 1
4 6686 1 1 75 GLN OE1 O -19.446 2.994 -3.345 1.00 . A A . 75 GLN OE1 1 1
4 6687 1 1 76 GLN C C -13.382 5.695 -7.827 1.00 . A A . 76 GLN C 1 1
4 6688 1 1 76 GLN CA C -14.272 6.206 -6.694 1.00 . A A . 76 GLN CA 1 1
4 6689 1 1 76 GLN CB C -13.459 7.055 -5.719 1.00 . A A . 76 GLN CB 1 1
4 6690 1 1 76 GLN CD C -15.034 8.991 -5.823 1.00 . A A . 76 GLN CD 1 1
4 6691 1 1 76 GLN CG C -13.600 8.531 -6.092 1.00 . A A . 76 GLN CG 1 1
4 6692 1 1 76 GLN H H -14.607 5.032 -4.916 1.00 . A A . 76 GLN H 1 1
4 6693 1 1 76 GLN HA H -15.090 6.780 -7.089 1.00 . A A . 76 GLN HA 1 1
4 6694 1 1 76 GLN HB2 H -13.824 6.898 -4.716 1.00 . A A . 76 GLN HB2 1 1
4 6695 1 1 76 GLN HB3 H -12.419 6.767 -5.773 1.00 . A A . 76 GLN HB3 1 1
4 6696 1 1 76 GLN HE21 H -14.594 9.801 -4.065 1.00 . A A . 76 GLN HE21 1 1
4 6697 1 1 76 GLN HE22 H -16.220 9.926 -4.534 1.00 . A A . 76 GLN HE22 1 1
4 6698 1 1 76 GLN HG2 H -12.916 9.119 -5.499 1.00 . A A . 76 GLN HG2 1 1
4 6699 1 1 76 GLN HG3 H -13.372 8.660 -7.140 1.00 . A A . 76 GLN HG3 1 1
4 6700 1 1 76 GLN N N -14.780 5.064 -5.882 1.00 . A A . 76 GLN N 1 1
4 6701 1 1 76 GLN NE2 N -15.305 9.626 -4.715 1.00 . A A . 76 GLN NE2 1 1
4 6702 1 1 76 GLN O O -13.543 6.062 -8.974 1.00 . A A . 76 GLN O 1 1
4 6703 1 1 76 GLN OE1 O -15.916 8.771 -6.628 1.00 . A A . 76 GLN OE1 1 1
4 6704 1 1 77 TYR C C -12.228 3.158 -9.301 1.00 . A A . 77 TYR C 1 1
4 6705 1 1 77 TYR CA C -11.542 4.311 -8.570 1.00 . A A . 77 TYR CA 1 1
4 6706 1 1 77 TYR CB C -10.303 3.814 -7.824 1.00 . A A . 77 TYR CB 1 1
4 6707 1 1 77 TYR CD1 C -9.680 5.893 -6.544 1.00 . A A . 77 TYR CD1 1 1
4 6708 1 1 77 TYR CD2 C -8.214 5.135 -8.321 1.00 . A A . 77 TYR CD2 1 1
4 6709 1 1 77 TYR CE1 C -8.821 6.971 -6.295 1.00 . A A . 77 TYR CE1 1 1
4 6710 1 1 77 TYR CE2 C -7.356 6.212 -8.072 1.00 . A A . 77 TYR CE2 1 1
4 6711 1 1 77 TYR CG C -9.377 4.975 -7.555 1.00 . A A . 77 TYR CG 1 1
4 6712 1 1 77 TYR CZ C -7.657 7.127 -7.056 1.00 . A A . 77 TYR CZ 1 1
4 6713 1 1 77 TYR H H -12.333 4.564 -6.582 1.00 . A A . 77 TYR H 1 1
4 6714 1 1 77 TYR HA H -11.269 5.087 -9.265 1.00 . A A . 77 TYR HA 1 1
4 6715 1 1 77 TYR HB2 H -10.602 3.367 -6.888 1.00 . A A . 77 TYR HB2 1 1
4 6716 1 1 77 TYR HB3 H -9.791 3.078 -8.427 1.00 . A A . 77 TYR HB3 1 1
4 6717 1 1 77 TYR HD1 H -10.576 5.769 -5.953 1.00 . A A . 77 TYR HD1 1 1
4 6718 1 1 77 TYR HD2 H -7.980 4.427 -9.102 1.00 . A A . 77 TYR HD2 1 1
4 6719 1 1 77 TYR HE1 H -9.056 7.679 -5.514 1.00 . A A . 77 TYR HE1 1 1
4 6720 1 1 77 TYR HE2 H -6.460 6.336 -8.662 1.00 . A A . 77 TYR HE2 1 1
4 6721 1 1 77 TYR HH H -6.549 8.561 -7.662 1.00 . A A . 77 TYR HH 1 1
4 6722 1 1 77 TYR N N -12.443 4.848 -7.513 1.00 . A A . 77 TYR N 1 1
4 6723 1 1 77 TYR O O -12.117 3.013 -10.502 1.00 . A A . 77 TYR O 1 1
4 6724 1 1 77 TYR OH O -6.814 8.193 -6.816 1.00 . A A . 77 TYR OH 1 1
4 6725 1 1 78 GLY C C -13.221 -0.095 -8.503 1.00 . A A . 78 GLY C 1 1
4 6726 1 1 78 GLY CA C -13.628 1.187 -9.222 1.00 . A A . 78 GLY CA 1 1
4 6727 1 1 78 GLY H H -13.003 2.472 -7.610 1.00 . A A . 78 GLY H 1 1
4 6728 1 1 78 GLY HA2 H -14.697 1.321 -9.147 1.00 . A A . 78 GLY HA2 1 1
4 6729 1 1 78 GLY HA3 H -13.342 1.125 -10.262 1.00 . A A . 78 GLY HA3 1 1
4 6730 1 1 78 GLY N N -12.935 2.336 -8.580 1.00 . A A . 78 GLY N 1 1
4 6731 1 1 78 GLY O O -14.047 -0.814 -7.973 1.00 . A A . 78 GLY O 1 1
4 6732 1 1 79 VAL C C -12.301 -2.830 -8.194 1.00 . A A . 79 VAL C 1 1
4 6733 1 1 79 VAL CA C -11.474 -1.609 -7.768 1.00 . A A . 79 VAL CA 1 1
4 6734 1 1 79 VAL CB C -11.686 -1.303 -6.286 1.00 . A A . 79 VAL CB 1 1
4 6735 1 1 79 VAL CG1 C -11.327 -2.531 -5.453 1.00 . A A . 79 VAL CG1 1 1
4 6736 1 1 79 VAL CG2 C -10.792 -0.130 -5.878 1.00 . A A . 79 VAL CG2 1 1
4 6737 1 1 79 VAL H H -11.301 0.221 -8.891 1.00 . A A . 79 VAL H 1 1
4 6738 1 1 79 VAL HA H -10.427 -1.775 -7.963 1.00 . A A . 79 VAL HA 1 1
4 6739 1 1 79 VAL HB H -12.719 -1.043 -6.118 1.00 . A A . 79 VAL HB 1 1
4 6740 1 1 79 VAL HG11 H -11.004 -3.327 -6.106 1.00 . A A . 79 VAL HG11 1 1
4 6741 1 1 79 VAL HG12 H -10.531 -2.280 -4.769 1.00 . A A . 79 VAL HG12 1 1
4 6742 1 1 79 VAL HG13 H -12.194 -2.850 -4.896 1.00 . A A . 79 VAL HG13 1 1
4 6743 1 1 79 VAL HG21 H -10.530 0.444 -6.754 1.00 . A A . 79 VAL HG21 1 1
4 6744 1 1 79 VAL HG22 H -11.322 0.500 -5.180 1.00 . A A . 79 VAL HG22 1 1
4 6745 1 1 79 VAL HG23 H -9.892 -0.507 -5.413 1.00 . A A . 79 VAL HG23 1 1
4 6746 1 1 79 VAL N N -11.948 -0.380 -8.467 1.00 . A A . 79 VAL N 1 1
4 6747 1 1 79 VAL O O -13.277 -3.180 -7.562 1.00 . A A . 79 VAL O 1 1
4 6748 1 1 80 ARG C C -11.795 -5.914 -9.719 1.00 . A A . 80 ARG C 1 1
4 6749 1 1 80 ARG CA C -12.685 -4.667 -9.729 1.00 . A A . 80 ARG CA 1 1
4 6750 1 1 80 ARG CB C -13.109 -4.325 -11.157 1.00 . A A . 80 ARG CB 1 1
4 6751 1 1 80 ARG CD C -15.581 -4.561 -10.864 1.00 . A A . 80 ARG CD 1 1
4 6752 1 1 80 ARG CG C -14.441 -3.573 -11.127 1.00 . A A . 80 ARG CG 1 1
4 6753 1 1 80 ARG CZ C -17.856 -4.269 -10.085 1.00 . A A . 80 ARG CZ 1 1
4 6754 1 1 80 ARG H H -11.131 -3.177 -9.760 1.00 . A A . 80 ARG H 1 1
4 6755 1 1 80 ARG HA H -13.556 -4.820 -9.112 1.00 . A A . 80 ARG HA 1 1
4 6756 1 1 80 ARG HB2 H -12.355 -3.704 -11.616 1.00 . A A . 80 ARG HB2 1 1
4 6757 1 1 80 ARG HB3 H -13.220 -5.234 -11.725 1.00 . A A . 80 ARG HB3 1 1
4 6758 1 1 80 ARG HD2 H -15.883 -5.039 -11.786 1.00 . A A . 80 ARG HD2 1 1
4 6759 1 1 80 ARG HD3 H -15.280 -5.298 -10.136 1.00 . A A . 80 ARG HD3 1 1
4 6760 1 1 80 ARG HE H -16.547 -2.778 -10.138 1.00 . A A . 80 ARG HE 1 1
4 6761 1 1 80 ARG HG2 H -14.418 -2.831 -10.343 1.00 . A A . 80 ARG HG2 1 1
4 6762 1 1 80 ARG HG3 H -14.601 -3.087 -12.078 1.00 . A A . 80 ARG HG3 1 1
4 6763 1 1 80 ARG HH11 H -18.026 -5.067 -11.913 1.00 . A A . 80 ARG HH11 1 1
4 6764 1 1 80 ARG HH12 H -19.350 -5.368 -10.839 1.00 . A A . 80 ARG HH12 1 1
4 6765 1 1 80 ARG HH21 H -17.960 -3.595 -8.203 1.00 . A A . 80 ARG HH21 1 1
4 6766 1 1 80 ARG HH22 H -19.313 -4.535 -8.738 1.00 . A A . 80 ARG HH22 1 1
4 6767 1 1 80 ARG N N -11.919 -3.476 -9.263 1.00 . A A . 80 ARG N 1 1
4 6768 1 1 80 ARG NE N -16.691 -3.730 -10.320 1.00 . A A . 80 ARG NE 1 1
4 6769 1 1 80 ARG NH1 N -18.458 -4.955 -11.019 1.00 . A A . 80 ARG NH1 1 1
4 6770 1 1 80 ARG NH2 N -18.421 -4.122 -8.917 1.00 . A A . 80 ARG NH2 1 1
4 6771 1 1 80 ARG O O -11.972 -6.820 -10.509 1.00 . A A . 80 ARG O 1 1
4 6772 1 1 81 GLY C C -9.169 -7.153 -7.457 1.00 . A A . 81 GLY C 1 1
4 6773 1 1 81 GLY CA C -9.944 -7.157 -8.776 1.00 . A A . 81 GLY CA 1 1
4 6774 1 1 81 GLY H H -10.713 -5.228 -8.203 1.00 . A A . 81 GLY H 1 1
4 6775 1 1 81 GLY HA2 H -10.536 -8.058 -8.842 1.00 . A A . 81 GLY HA2 1 1
4 6776 1 1 81 GLY HA3 H -9.249 -7.122 -9.602 1.00 . A A . 81 GLY HA3 1 1
4 6777 1 1 81 GLY N N -10.840 -5.968 -8.832 1.00 . A A . 81 GLY N 1 1
4 6778 1 1 81 GLY O O -8.129 -6.534 -7.340 1.00 . A A . 81 GLY O 1 1
4 6779 1 1 82 TYR C C -7.909 -9.006 -5.148 1.00 . A A . 82 TYR C 1 1
4 6780 1 1 82 TYR CA C -8.953 -7.872 -5.153 1.00 . A A . 82 TYR CA 1 1
4 6781 1 1 82 TYR CB C -10.044 -8.154 -4.118 1.00 . A A . 82 TYR CB 1 1
4 6782 1 1 82 TYR CD1 C -12.187 -7.251 -5.091 1.00 . A A . 82 TYR CD1 1 1
4 6783 1 1 82 TYR CD2 C -11.034 -5.953 -3.399 1.00 . A A . 82 TYR CD2 1 1
4 6784 1 1 82 TYR CE1 C -13.180 -6.267 -5.170 1.00 . A A . 82 TYR CE1 1 1
4 6785 1 1 82 TYR CE2 C -12.026 -4.970 -3.477 1.00 . A A . 82 TYR CE2 1 1
4 6786 1 1 82 TYR CG C -11.114 -7.094 -4.206 1.00 . A A . 82 TYR CG 1 1
4 6787 1 1 82 TYR CZ C -13.099 -5.126 -4.362 1.00 . A A . 82 TYR CZ 1 1
4 6788 1 1 82 TYR H H -10.504 -8.331 -6.578 1.00 . A A . 82 TYR H 1 1
4 6789 1 1 82 TYR HA H -8.491 -6.919 -4.954 1.00 . A A . 82 TYR HA 1 1
4 6790 1 1 82 TYR HB2 H -10.481 -9.123 -4.313 1.00 . A A . 82 TYR HB2 1 1
4 6791 1 1 82 TYR HB3 H -9.613 -8.148 -3.127 1.00 . A A . 82 TYR HB3 1 1
4 6792 1 1 82 TYR HD1 H -12.249 -8.131 -5.714 1.00 . A A . 82 TYR HD1 1 1
4 6793 1 1 82 TYR HD2 H -10.206 -5.833 -2.716 1.00 . A A . 82 TYR HD2 1 1
4 6794 1 1 82 TYR HE1 H -14.008 -6.388 -5.853 1.00 . A A . 82 TYR HE1 1 1
4 6795 1 1 82 TYR HE2 H -11.964 -4.089 -2.854 1.00 . A A . 82 TYR HE2 1 1
4 6796 1 1 82 TYR HH H -14.576 -4.174 -3.617 1.00 . A A . 82 TYR HH 1 1
4 6797 1 1 82 TYR N N -9.665 -7.838 -6.464 1.00 . A A . 82 TYR N 1 1
4 6798 1 1 82 TYR O O -8.156 -10.053 -5.713 1.00 . A A . 82 TYR O 1 1
4 6799 1 1 82 TYR OH O -14.078 -4.157 -4.437 1.00 . A A . 82 TYR OH 1 1
4 6800 1 1 83 PRO C C -5.888 -6.485 -4.818 1.00 . A A . 83 PRO C 1 1
4 6801 1 1 83 PRO CA C -6.464 -7.502 -3.827 1.00 . A A . 83 PRO CA 1 1
4 6802 1 1 83 PRO CB C -5.416 -7.895 -2.796 1.00 . A A . 83 PRO CB 1 1
4 6803 1 1 83 PRO CD C -5.655 -9.727 -4.395 1.00 . A A . 83 PRO CD 1 1
4 6804 1 1 83 PRO CG C -4.752 -9.126 -3.341 1.00 . A A . 83 PRO CG 1 1
4 6805 1 1 83 PRO HA H -7.342 -7.111 -3.337 1.00 . A A . 83 PRO HA 1 1
4 6806 1 1 83 PRO HB2 H -4.692 -7.102 -2.679 1.00 . A A . 83 PRO HB2 1 1
4 6807 1 1 83 PRO HB3 H -5.887 -8.113 -1.849 1.00 . A A . 83 PRO HB3 1 1
4 6808 1 1 83 PRO HD2 H -5.130 -9.813 -5.336 1.00 . A A . 83 PRO HD2 1 1
4 6809 1 1 83 PRO HD3 H -6.016 -10.694 -4.075 1.00 . A A . 83 PRO HD3 1 1
4 6810 1 1 83 PRO HG2 H -3.803 -8.862 -3.784 1.00 . A A . 83 PRO HG2 1 1
4 6811 1 1 83 PRO HG3 H -4.598 -9.839 -2.546 1.00 . A A . 83 PRO HG3 1 1
4 6812 1 1 83 PRO N N -6.768 -8.781 -4.517 1.00 . A A . 83 PRO N 1 1
4 6813 1 1 83 PRO O O -5.019 -6.799 -5.606 1.00 . A A . 83 PRO O 1 1
4 6814 1 1 84 THR C C -4.802 -3.355 -4.998 1.00 . A A . 84 THR C 1 1
4 6815 1 1 84 THR CA C -5.825 -4.237 -5.719 1.00 . A A . 84 THR CA 1 1
4 6816 1 1 84 THR CB C -7.044 -3.416 -6.143 1.00 . A A . 84 THR CB 1 1
4 6817 1 1 84 THR CG2 C -6.711 -2.620 -7.406 1.00 . A A . 84 THR CG2 1 1
4 6818 1 1 84 THR H H -7.058 -5.031 -4.135 1.00 . A A . 84 THR H 1 1
4 6819 1 1 84 THR HA H -5.379 -4.707 -6.581 1.00 . A A . 84 THR HA 1 1
4 6820 1 1 84 THR HB H -7.310 -2.732 -5.353 1.00 . A A . 84 THR HB 1 1
4 6821 1 1 84 THR HG1 H -8.947 -3.811 -6.221 1.00 . A A . 84 THR HG1 1 1
4 6822 1 1 84 THR HG21 H -6.287 -3.283 -8.147 1.00 . A A . 84 THR HG21 1 1
4 6823 1 1 84 THR HG22 H -7.612 -2.172 -7.798 1.00 . A A . 84 THR HG22 1 1
4 6824 1 1 84 THR HG23 H -5.997 -1.845 -7.167 1.00 . A A . 84 THR HG23 1 1
4 6825 1 1 84 THR N N -6.358 -5.268 -4.780 1.00 . A A . 84 THR N 1 1
4 6826 1 1 84 THR O O -5.153 -2.495 -4.214 1.00 . A A . 84 THR O 1 1
4 6827 1 1 84 THR OG1 O -8.134 -4.289 -6.403 1.00 . A A . 84 THR OG1 1 1
4 6828 1 1 85 ILE C C -1.992 -1.631 -5.502 1.00 . A A . 85 ILE C 1 1
4 6829 1 1 85 ILE CA C -2.493 -2.743 -4.572 1.00 . A A . 85 ILE CA 1 1
4 6830 1 1 85 ILE CB C -1.361 -3.725 -4.253 1.00 . A A . 85 ILE CB 1 1
4 6831 1 1 85 ILE CD1 C -2.489 -5.929 -3.927 1.00 . A A . 85 ILE CD1 1 1
4 6832 1 1 85 ILE CG1 C -1.845 -4.738 -3.215 1.00 . A A . 85 ILE CG1 1 1
4 6833 1 1 85 ILE CG2 C -0.157 -2.964 -3.689 1.00 . A A . 85 ILE CG2 1 1
4 6834 1 1 85 ILE H H -3.273 -4.266 -5.883 1.00 . A A . 85 ILE H 1 1
4 6835 1 1 85 ILE HA H -2.882 -2.321 -3.659 1.00 . A A . 85 ILE HA 1 1
4 6836 1 1 85 ILE HB H -1.069 -4.242 -5.155 1.00 . A A . 85 ILE HB 1 1
4 6837 1 1 85 ILE HD11 H -2.045 -6.047 -4.905 1.00 . A A . 85 ILE HD11 1 1
4 6838 1 1 85 ILE HD12 H -2.327 -6.826 -3.348 1.00 . A A . 85 ILE HD12 1 1
4 6839 1 1 85 ILE HD13 H -3.550 -5.756 -4.033 1.00 . A A . 85 ILE HD13 1 1
4 6840 1 1 85 ILE HG12 H -1.007 -5.081 -2.627 1.00 . A A . 85 ILE HG12 1 1
4 6841 1 1 85 ILE HG13 H -2.570 -4.270 -2.568 1.00 . A A . 85 ILE HG13 1 1
4 6842 1 1 85 ILE HG21 H 0.152 -2.207 -4.393 1.00 . A A . 85 ILE HG21 1 1
4 6843 1 1 85 ILE HG22 H -0.432 -2.496 -2.755 1.00 . A A . 85 ILE HG22 1 1
4 6844 1 1 85 ILE HG23 H 0.657 -3.653 -3.520 1.00 . A A . 85 ILE HG23 1 1
4 6845 1 1 85 ILE N N -3.537 -3.565 -5.251 1.00 . A A . 85 ILE N 1 1
4 6846 1 1 85 ILE O O -1.328 -1.884 -6.487 1.00 . A A . 85 ILE O 1 1
4 6847 1 1 86 LYS C C -0.639 1.422 -5.356 1.00 . A A . 86 LYS C 1 1
4 6848 1 1 86 LYS CA C -1.815 0.726 -6.041 1.00 . A A . 86 LYS CA 1 1
4 6849 1 1 86 LYS CB C -3.000 1.686 -6.163 1.00 . A A . 86 LYS CB 1 1
4 6850 1 1 86 LYS CD C -5.210 1.898 -7.306 1.00 . A A . 86 LYS CD 1 1
4 6851 1 1 86 LYS CE C -6.166 1.121 -8.213 1.00 . A A . 86 LYS CE 1 1
4 6852 1 1 86 LYS CG C -4.244 0.925 -6.625 1.00 . A A . 86 LYS CG 1 1
4 6853 1 1 86 LYS H H -2.818 -0.215 -4.380 1.00 . A A . 86 LYS H 1 1
4 6854 1 1 86 LYS HA H -1.527 0.365 -7.017 1.00 . A A . 86 LYS HA 1 1
4 6855 1 1 86 LYS HB2 H -3.190 2.139 -5.202 1.00 . A A . 86 LYS HB2 1 1
4 6856 1 1 86 LYS HB3 H -2.764 2.456 -6.881 1.00 . A A . 86 LYS HB3 1 1
4 6857 1 1 86 LYS HD2 H -5.777 2.427 -6.553 1.00 . A A . 86 LYS HD2 1 1
4 6858 1 1 86 LYS HD3 H -4.650 2.605 -7.898 1.00 . A A . 86 LYS HD3 1 1
4 6859 1 1 86 LYS HE2 H -5.629 0.697 -9.049 1.00 . A A . 86 LYS HE2 1 1
4 6860 1 1 86 LYS HE3 H -6.667 0.344 -7.654 1.00 . A A . 86 LYS HE3 1 1
4 6861 1 1 86 LYS HG2 H -3.957 0.154 -7.324 1.00 . A A . 86 LYS HG2 1 1
4 6862 1 1 86 LYS HG3 H -4.729 0.475 -5.770 1.00 . A A . 86 LYS HG3 1 1
4 6863 1 1 86 LYS HZ1 H -7.426 2.748 -7.896 1.00 . A A . 86 LYS HZ1 1 1
4 6864 1 1 86 LYS HZ2 H -6.716 2.713 -9.436 1.00 . A A . 86 LYS HZ2 1 1
4 6865 1 1 86 LYS HZ3 H -7.990 1.651 -9.065 1.00 . A A . 86 LYS HZ3 1 1
4 6866 1 1 86 LYS N N -2.292 -0.400 -5.186 1.00 . A A . 86 LYS N 1 1
4 6867 1 1 86 LYS NZ N -7.148 2.135 -8.688 1.00 . A A . 86 LYS NZ 1 1
4 6868 1 1 86 LYS O O -0.382 1.215 -4.188 1.00 . A A . 86 LYS O 1 1
4 6869 1 1 87 PHE C C 1.043 4.472 -5.541 1.00 . A A . 87 PHE C 1 1
4 6870 1 1 87 PHE CA C 1.229 2.957 -5.441 1.00 . A A . 87 PHE CA 1 1
4 6871 1 1 87 PHE CB C 2.450 2.515 -6.247 1.00 . A A . 87 PHE CB 1 1
4 6872 1 1 87 PHE CD1 C 3.908 3.243 -4.322 1.00 . A A . 87 PHE CD1 1 1
4 6873 1 1 87 PHE CD2 C 4.600 3.791 -6.581 1.00 . A A . 87 PHE CD2 1 1
4 6874 1 1 87 PHE CE1 C 5.049 3.879 -3.818 1.00 . A A . 87 PHE CE1 1 1
4 6875 1 1 87 PHE CE2 C 5.741 4.427 -6.077 1.00 . A A . 87 PHE CE2 1 1
4 6876 1 1 87 PHE CG C 3.683 3.200 -5.704 1.00 . A A . 87 PHE CG 1 1
4 6877 1 1 87 PHE CZ C 5.966 4.470 -4.696 1.00 . A A . 87 PHE CZ 1 1
4 6878 1 1 87 PHE H H -0.153 2.409 -7.006 1.00 . A A . 87 PHE H 1 1
4 6879 1 1 87 PHE HA H 1.339 2.658 -4.411 1.00 . A A . 87 PHE HA 1 1
4 6880 1 1 87 PHE HB2 H 2.568 1.444 -6.165 1.00 . A A . 87 PHE HB2 1 1
4 6881 1 1 87 PHE HB3 H 2.316 2.784 -7.283 1.00 . A A . 87 PHE HB3 1 1
4 6882 1 1 87 PHE HD1 H 3.202 2.787 -3.644 1.00 . A A . 87 PHE HD1 1 1
4 6883 1 1 87 PHE HD2 H 4.426 3.758 -7.646 1.00 . A A . 87 PHE HD2 1 1
4 6884 1 1 87 PHE HE1 H 5.223 3.913 -2.753 1.00 . A A . 87 PHE HE1 1 1
4 6885 1 1 87 PHE HE2 H 6.447 4.883 -6.754 1.00 . A A . 87 PHE HE2 1 1
4 6886 1 1 87 PHE HZ H 6.846 4.961 -4.307 1.00 . A A . 87 PHE HZ 1 1
4 6887 1 1 87 PHE N N 0.073 2.250 -6.066 1.00 . A A . 87 PHE N 1 1
4 6888 1 1 87 PHE O O 0.878 5.018 -6.614 1.00 . A A . 87 PHE O 1 1
4 6889 1 1 88 PHE C C 2.246 7.332 -4.293 1.00 . A A . 88 PHE C 1 1
4 6890 1 1 88 PHE CA C 0.894 6.636 -4.467 1.00 . A A . 88 PHE CA 1 1
4 6891 1 1 88 PHE CB C -0.035 6.951 -3.296 1.00 . A A . 88 PHE CB 1 1
4 6892 1 1 88 PHE CD1 C -2.065 7.221 -4.767 1.00 . A A . 88 PHE CD1 1 1
4 6893 1 1 88 PHE CD2 C -2.156 5.641 -2.931 1.00 . A A . 88 PHE CD2 1 1
4 6894 1 1 88 PHE CE1 C -3.381 6.890 -5.116 1.00 . A A . 88 PHE CE1 1 1
4 6895 1 1 88 PHE CE2 C -3.471 5.310 -3.279 1.00 . A A . 88 PHE CE2 1 1
4 6896 1 1 88 PHE CG C -1.453 6.596 -3.675 1.00 . A A . 88 PHE CG 1 1
4 6897 1 1 88 PHE CZ C -4.082 5.940 -4.380 1.00 . A A . 88 PHE CZ 1 1
4 6898 1 1 88 PHE H H 1.202 4.702 -3.572 1.00 . A A . 88 PHE H 1 1
4 6899 1 1 88 PHE HA H 0.432 6.938 -5.393 1.00 . A A . 88 PHE HA 1 1
4 6900 1 1 88 PHE HB2 H 0.263 6.374 -2.433 1.00 . A A . 88 PHE HB2 1 1
4 6901 1 1 88 PHE HB3 H 0.025 8.002 -3.063 1.00 . A A . 88 PHE HB3 1 1
4 6902 1 1 88 PHE HD1 H -1.524 7.957 -5.341 1.00 . A A . 88 PHE HD1 1 1
4 6903 1 1 88 PHE HD2 H -1.684 5.158 -2.088 1.00 . A A . 88 PHE HD2 1 1
4 6904 1 1 88 PHE HE1 H -3.853 7.372 -5.959 1.00 . A A . 88 PHE HE1 1 1
4 6905 1 1 88 PHE HE2 H -4.013 4.573 -2.705 1.00 . A A . 88 PHE HE2 1 1
4 6906 1 1 88 PHE HZ H -5.097 5.687 -4.652 1.00 . A A . 88 PHE HZ 1 1
4 6907 1 1 88 PHE N N 1.068 5.158 -4.430 1.00 . A A . 88 PHE N 1 1
4 6908 1 1 88 PHE O O 3.076 6.911 -3.511 1.00 . A A . 88 PHE O 1 1
4 6909 1 1 89 ARG C C 3.568 10.533 -4.389 1.00 . A A . 89 ARG C 1 1
4 6910 1 1 89 ARG CA C 3.782 9.106 -4.903 1.00 . A A . 89 ARG CA 1 1
4 6911 1 1 89 ARG CB C 4.349 9.130 -6.322 1.00 . A A . 89 ARG CB 1 1
4 6912 1 1 89 ARG CD C 6.399 9.623 -7.666 1.00 . A A . 89 ARG CD 1 1
4 6913 1 1 89 ARG CG C 5.864 9.340 -6.260 1.00 . A A . 89 ARG CG 1 1
4 6914 1 1 89 ARG CZ C 8.379 10.784 -8.437 1.00 . A A . 89 ARG CZ 1 1
4 6915 1 1 89 ARG H H 1.799 8.710 -5.651 1.00 . A A . 89 ARG H 1 1
4 6916 1 1 89 ARG HA H 4.449 8.566 -4.250 1.00 . A A . 89 ARG HA 1 1
4 6917 1 1 89 ARG HB2 H 4.135 8.193 -6.814 1.00 . A A . 89 ARG HB2 1 1
4 6918 1 1 89 ARG HB3 H 3.897 9.939 -6.877 1.00 . A A . 89 ARG HB3 1 1
4 6919 1 1 89 ARG HD2 H 6.737 8.705 -8.129 1.00 . A A . 89 ARG HD2 1 1
4 6920 1 1 89 ARG HD3 H 5.639 10.093 -8.270 1.00 . A A . 89 ARG HD3 1 1
4 6921 1 1 89 ARG HE H 7.662 11.001 -6.597 1.00 . A A . 89 ARG HE 1 1
4 6922 1 1 89 ARG HG2 H 6.086 10.176 -5.614 1.00 . A A . 89 ARG HG2 1 1
4 6923 1 1 89 ARG HG3 H 6.334 8.448 -5.872 1.00 . A A . 89 ARG HG3 1 1
4 6924 1 1 89 ARG HH11 H 6.947 11.038 -9.814 1.00 . A A . 89 ARG HH11 1 1
4 6925 1 1 89 ARG HH12 H 8.574 11.199 -10.385 1.00 . A A . 89 ARG HH12 1 1
4 6926 1 1 89 ARG HH21 H 10.005 10.582 -7.288 1.00 . A A . 89 ARG HH21 1 1
4 6927 1 1 89 ARG HH22 H 10.305 10.941 -8.956 1.00 . A A . 89 ARG HH22 1 1
4 6928 1 1 89 ARG N N 2.479 8.390 -5.022 1.00 . A A . 89 ARG N 1 1
4 6929 1 1 89 ARG NE N 7.541 10.557 -7.462 1.00 . A A . 89 ARG NE 1 1
4 6930 1 1 89 ARG NH1 N 7.931 11.025 -9.639 1.00 . A A . 89 ARG NH1 1 1
4 6931 1 1 89 ARG NH2 N 9.663 10.768 -8.208 1.00 . A A . 89 ARG NH2 1 1
4 6932 1 1 89 ARG O O 3.249 11.433 -5.141 1.00 . A A . 89 ARG O 1 1
4 6933 1 1 90 ASN C C 2.221 12.708 -2.992 1.00 . A A . 90 ASN C 1 1
4 6934 1 1 90 ASN CA C 3.562 12.116 -2.549 1.00 . A A . 90 ASN CA 1 1
4 6935 1 1 90 ASN CB C 4.722 12.936 -3.116 1.00 . A A . 90 ASN CB 1 1
4 6936 1 1 90 ASN CG C 4.693 14.343 -2.515 1.00 . A A . 90 ASN CG 1 1
4 6937 1 1 90 ASN H H 4.009 10.008 -2.526 1.00 . A A . 90 ASN H 1 1
4 6938 1 1 90 ASN HA H 3.625 12.090 -1.473 1.00 . A A . 90 ASN HA 1 1
4 6939 1 1 90 ASN HB2 H 5.656 12.457 -2.867 1.00 . A A . 90 ASN HB2 1 1
4 6940 1 1 90 ASN HB3 H 4.625 13.001 -4.190 1.00 . A A . 90 ASN HB3 1 1
4 6941 1 1 90 ASN HD21 H 6.168 13.982 -1.236 1.00 . A A . 90 ASN HD21 1 1
4 6942 1 1 90 ASN HD22 H 5.518 15.548 -1.171 1.00 . A A . 90 ASN HD22 1 1
4 6943 1 1 90 ASN N N 3.747 10.747 -3.114 1.00 . A A . 90 ASN N 1 1
4 6944 1 1 90 ASN ND2 N 5.529 14.650 -1.562 1.00 . A A . 90 ASN ND2 1 1
4 6945 1 1 90 ASN O O 2.170 13.645 -3.764 1.00 . A A . 90 ASN O 1 1
4 6946 1 1 90 ASN OD1 O 3.900 15.171 -2.918 1.00 . A A . 90 ASN OD1 1 1
4 6947 1 1 91 GLY C C -0.327 12.744 -4.415 1.00 . A A . 91 GLY C 1 1
4 6948 1 1 91 GLY CA C -0.201 12.708 -2.890 1.00 . A A . 91 GLY CA 1 1
4 6949 1 1 91 GLY H H 1.199 11.421 -1.878 1.00 . A A . 91 GLY H 1 1
4 6950 1 1 91 GLY HA2 H -0.973 12.073 -2.482 1.00 . A A . 91 GLY HA2 1 1
4 6951 1 1 91 GLY HA3 H -0.315 13.707 -2.499 1.00 . A A . 91 GLY HA3 1 1
4 6952 1 1 91 GLY N N 1.136 12.173 -2.503 1.00 . A A . 91 GLY N 1 1
4 6953 1 1 91 GLY O O -0.107 13.761 -5.043 1.00 . A A . 91 GLY O 1 1
4 6954 1 1 92 ASP C C -2.310 11.740 -6.881 1.00 . A A . 92 ASP C 1 1
4 6955 1 1 92 ASP CA C -0.832 11.610 -6.496 1.00 . A A . 92 ASP CA 1 1
4 6956 1 1 92 ASP CB C -0.284 10.246 -6.918 1.00 . A A . 92 ASP CB 1 1
4 6957 1 1 92 ASP CG C -0.230 10.166 -8.445 1.00 . A A . 92 ASP CG 1 1
4 6958 1 1 92 ASP H H -0.859 10.837 -4.486 1.00 . A A . 92 ASP H 1 1
4 6959 1 1 92 ASP HA H -0.251 12.399 -6.951 1.00 . A A . 92 ASP HA 1 1
4 6960 1 1 92 ASP HB2 H 0.710 10.118 -6.515 1.00 . A A . 92 ASP HB2 1 1
4 6961 1 1 92 ASP HB3 H -0.928 9.468 -6.539 1.00 . A A . 92 ASP HB3 1 1
4 6962 1 1 92 ASP N N -0.685 11.643 -5.013 1.00 . A A . 92 ASP N 1 1
4 6963 1 1 92 ASP O O -2.718 12.716 -7.478 1.00 . A A . 92 ASP O 1 1
4 6964 1 1 92 ASP OD1 O 0.015 11.187 -9.064 1.00 . A A . 92 ASP OD1 1 1
4 6965 1 1 92 ASP OD2 O -0.434 9.083 -8.968 1.00 . A A . 92 ASP OD2 1 1
4 6966 1 1 93 THR C C -4.792 11.279 -8.315 1.00 . A A . 93 THR C 1 1
4 6967 1 1 93 THR CA C -4.569 10.800 -6.876 1.00 . A A . 93 THR CA 1 1
4 6968 1 1 93 THR CB C -5.187 11.784 -5.879 1.00 . A A . 93 THR CB 1 1
4 6969 1 1 93 THR CG2 C -4.845 11.350 -4.454 1.00 . A A . 93 THR CG2 1 1
4 6970 1 1 93 THR H H -2.745 9.985 -6.061 1.00 . A A . 93 THR H 1 1
4 6971 1 1 93 THR HA H -5.007 9.824 -6.739 1.00 . A A . 93 THR HA 1 1
4 6972 1 1 93 THR HB H -6.259 11.791 -5.999 1.00 . A A . 93 THR HB 1 1
4 6973 1 1 93 THR HG1 H -5.036 13.400 -6.951 1.00 . A A . 93 THR HG1 1 1
4 6974 1 1 93 THR HG21 H -3.772 11.282 -4.346 1.00 . A A . 93 THR HG21 1 1
4 6975 1 1 93 THR HG22 H -5.232 12.077 -3.754 1.00 . A A . 93 THR HG22 1 1
4 6976 1 1 93 THR HG23 H -5.289 10.386 -4.255 1.00 . A A . 93 THR HG23 1 1
4 6977 1 1 93 THR N N -3.108 10.758 -6.541 1.00 . A A . 93 THR N 1 1
4 6978 1 1 93 THR O O -5.656 12.091 -8.583 1.00 . A A . 93 THR O 1 1
4 6979 1 1 93 THR OG1 O -4.676 13.088 -6.117 1.00 . A A . 93 THR OG1 1 1
4 6980 1 1 94 ALA C C -3.598 10.151 -11.595 1.00 . A A . 94 ALA C 1 1
4 6981 1 1 94 ALA CA C -4.189 11.208 -10.661 1.00 . A A . 94 ALA CA 1 1
4 6982 1 1 94 ALA CB C -3.414 12.520 -10.777 1.00 . A A . 94 ALA CB 1 1
4 6983 1 1 94 ALA H H -3.330 10.128 -9.006 1.00 . A A . 94 ALA H 1 1
4 6984 1 1 94 ALA HA H -5.229 11.370 -10.886 1.00 . A A . 94 ALA HA 1 1
4 6985 1 1 94 ALA HB1 H -3.806 13.235 -10.069 1.00 . A A . 94 ALA HB1 1 1
4 6986 1 1 94 ALA HB2 H -2.370 12.342 -10.569 1.00 . A A . 94 ALA HB2 1 1
4 6987 1 1 94 ALA HB3 H -3.518 12.913 -11.779 1.00 . A A . 94 ALA HB3 1 1
4 6988 1 1 94 ALA N N -4.020 10.783 -9.241 1.00 . A A . 94 ALA N 1 1
4 6989 1 1 94 ALA O O -4.183 9.792 -12.597 1.00 . A A . 94 ALA O 1 1
4 6990 1 1 95 SER C C -1.029 7.619 -11.247 1.00 . A A . 95 SER C 1 1
4 6991 1 1 95 SER CA C -1.801 8.616 -12.122 1.00 . A A . 95 SER CA 1 1
4 6992 1 1 95 SER CB C -0.847 9.392 -13.031 1.00 . A A . 95 SER CB 1 1
4 6993 1 1 95 SER H H -1.995 9.958 -10.450 1.00 . A A . 95 SER H 1 1
4 6994 1 1 95 SER HA H -2.543 8.104 -12.715 1.00 . A A . 95 SER HA 1 1
4 6995 1 1 95 SER HB2 H -0.792 10.419 -12.702 1.00 . A A . 95 SER HB2 1 1
4 6996 1 1 95 SER HB3 H 0.136 8.947 -12.987 1.00 . A A . 95 SER HB3 1 1
4 6997 1 1 95 SER HG H -0.657 8.921 -14.908 1.00 . A A . 95 SER HG 1 1
4 6998 1 1 95 SER N N -2.443 9.652 -11.265 1.00 . A A . 95 SER N 1 1
4 6999 1 1 95 SER O O 0.181 7.543 -11.319 1.00 . A A . 95 SER O 1 1
4 7000 1 1 95 SER OG O -1.325 9.348 -14.367 1.00 . A A . 95 SER OG 1 1
4 7001 1 1 96 PRO C C -0.609 4.691 -10.353 1.00 . A A . 96 PRO C 1 1
4 7002 1 1 96 PRO CA C -1.117 5.889 -9.546 1.00 . A A . 96 PRO CA 1 1
4 7003 1 1 96 PRO CB C -2.246 5.471 -8.606 1.00 . A A . 96 PRO CB 1 1
4 7004 1 1 96 PRO CD C -3.220 6.907 -10.282 1.00 . A A . 96 PRO CD 1 1
4 7005 1 1 96 PRO CG C -3.503 5.743 -9.370 1.00 . A A . 96 PRO CG 1 1
4 7006 1 1 96 PRO HA H -0.316 6.339 -8.983 1.00 . A A . 96 PRO HA 1 1
4 7007 1 1 96 PRO HB2 H -2.169 4.419 -8.373 1.00 . A A . 96 PRO HB2 1 1
4 7008 1 1 96 PRO HB3 H -2.219 6.060 -7.703 1.00 . A A . 96 PRO HB3 1 1
4 7009 1 1 96 PRO HD2 H -3.706 6.767 -11.236 1.00 . A A . 96 PRO HD2 1 1
4 7010 1 1 96 PRO HD3 H -3.538 7.833 -9.825 1.00 . A A . 96 PRO HD3 1 1
4 7011 1 1 96 PRO HG2 H -3.776 4.873 -9.951 1.00 . A A . 96 PRO HG2 1 1
4 7012 1 1 96 PRO HG3 H -4.299 6.000 -8.690 1.00 . A A . 96 PRO HG3 1 1
4 7013 1 1 96 PRO N N -1.757 6.885 -10.440 1.00 . A A . 96 PRO N 1 1
4 7014 1 1 96 PRO O O -1.243 4.247 -11.288 1.00 . A A . 96 PRO O 1 1
4 7015 1 1 97 LYS C C 0.780 1.703 -9.981 1.00 . A A . 97 LYS C 1 1
4 7016 1 1 97 LYS CA C 1.079 2.997 -10.742 1.00 . A A . 97 LYS CA 1 1
4 7017 1 1 97 LYS CB C 2.585 3.244 -10.814 1.00 . A A . 97 LYS CB 1 1
4 7018 1 1 97 LYS CD C 4.411 3.961 -12.363 1.00 . A A . 97 LYS CD 1 1
4 7019 1 1 97 LYS CE C 4.702 4.562 -13.739 1.00 . A A . 97 LYS CE 1 1
4 7020 1 1 97 LYS CG C 2.912 4.057 -12.068 1.00 . A A . 97 LYS CG 1 1
4 7021 1 1 97 LYS H H 1.026 4.540 -9.238 1.00 . A A . 97 LYS H 1 1
4 7022 1 1 97 LYS HA H 0.663 2.956 -11.736 1.00 . A A . 97 LYS HA 1 1
4 7023 1 1 97 LYS HB2 H 2.903 3.790 -9.938 1.00 . A A . 97 LYS HB2 1 1
4 7024 1 1 97 LYS HB3 H 3.103 2.296 -10.854 1.00 . A A . 97 LYS HB3 1 1
4 7025 1 1 97 LYS HD2 H 4.960 4.504 -11.607 1.00 . A A . 97 LYS HD2 1 1
4 7026 1 1 97 LYS HD3 H 4.713 2.924 -12.353 1.00 . A A . 97 LYS HD3 1 1
4 7027 1 1 97 LYS HE2 H 4.017 5.373 -13.945 1.00 . A A . 97 LYS HE2 1 1
4 7028 1 1 97 LYS HE3 H 5.723 4.907 -13.791 1.00 . A A . 97 LYS HE3 1 1
4 7029 1 1 97 LYS HG2 H 2.354 3.664 -12.907 1.00 . A A . 97 LYS HG2 1 1
4 7030 1 1 97 LYS HG3 H 2.643 5.090 -11.908 1.00 . A A . 97 LYS HG3 1 1
4 7031 1 1 97 LYS HZ1 H 3.610 2.944 -14.462 1.00 . A A . 97 LYS HZ1 1 1
4 7032 1 1 97 LYS HZ2 H 4.424 3.822 -15.664 1.00 . A A . 97 LYS HZ2 1 1
4 7033 1 1 97 LYS HZ3 H 5.292 2.782 -14.640 1.00 . A A . 97 LYS HZ3 1 1
4 7034 1 1 97 LYS N N 0.531 4.167 -9.997 1.00 . A A . 97 LYS N 1 1
4 7035 1 1 97 LYS NZ N 4.491 3.443 -14.699 1.00 . A A . 97 LYS NZ 1 1
4 7036 1 1 97 LYS O O 0.868 1.651 -8.770 1.00 . A A . 97 LYS O 1 1
4 7037 1 1 98 GLU C C 1.409 -1.437 -9.793 1.00 . A A . 98 GLU C 1 1
4 7038 1 1 98 GLU CA C 0.125 -0.628 -9.994 1.00 . A A . 98 GLU CA 1 1
4 7039 1 1 98 GLU CB C -0.830 -1.362 -10.936 1.00 . A A . 98 GLU CB 1 1
4 7040 1 1 98 GLU CD C -2.710 -2.625 -9.880 1.00 . A A . 98 GLU CD 1 1
4 7041 1 1 98 GLU CG C -1.243 -2.695 -10.310 1.00 . A A . 98 GLU CG 1 1
4 7042 1 1 98 GLU H H 0.362 0.723 -11.656 1.00 . A A . 98 GLU H 1 1
4 7043 1 1 98 GLU HA H -0.359 -0.445 -9.047 1.00 . A A . 98 GLU HA 1 1
4 7044 1 1 98 GLU HB2 H -1.708 -0.755 -11.103 1.00 . A A . 98 GLU HB2 1 1
4 7045 1 1 98 GLU HB3 H -0.335 -1.546 -11.878 1.00 . A A . 98 GLU HB3 1 1
4 7046 1 1 98 GLU HG2 H -1.116 -3.486 -11.033 1.00 . A A . 98 GLU HG2 1 1
4 7047 1 1 98 GLU HG3 H -0.623 -2.893 -9.447 1.00 . A A . 98 GLU HG3 1 1
4 7048 1 1 98 GLU N N 0.428 0.660 -10.680 1.00 . A A . 98 GLU N 1 1
4 7049 1 1 98 GLU O O 2.327 -1.367 -10.587 1.00 . A A . 98 GLU O 1 1
4 7050 1 1 98 GLU OE1 O -3.471 -1.946 -10.551 1.00 . A A . 98 GLU OE1 1 1
4 7051 1 1 98 GLU OE2 O -3.047 -3.252 -8.890 1.00 . A A . 98 GLU OE2 1 1
4 7052 1 1 99 TYR C C 2.838 -4.112 -9.548 1.00 . A A . 99 TYR C 1 1
4 7053 1 1 99 TYR CA C 2.709 -3.012 -8.491 1.00 . A A . 99 TYR CA 1 1
4 7054 1 1 99 TYR CB C 2.511 -3.621 -7.103 1.00 . A A . 99 TYR CB 1 1
4 7055 1 1 99 TYR CD1 C 3.577 -1.991 -5.500 1.00 . A A . 99 TYR CD1 1 1
4 7056 1 1 99 TYR CD2 C 4.775 -4.022 -6.069 1.00 . A A . 99 TYR CD2 1 1
4 7057 1 1 99 TYR CE1 C 4.632 -1.602 -4.666 1.00 . A A . 99 TYR CE1 1 1
4 7058 1 1 99 TYR CE2 C 5.830 -3.632 -5.234 1.00 . A A . 99 TYR CE2 1 1
4 7059 1 1 99 TYR CG C 3.649 -3.201 -6.203 1.00 . A A . 99 TYR CG 1 1
4 7060 1 1 99 TYR CZ C 5.757 -2.421 -4.534 1.00 . A A . 99 TYR CZ 1 1
4 7061 1 1 99 TYR H H 0.732 -2.243 -8.109 1.00 . A A . 99 TYR H 1 1
4 7062 1 1 99 TYR HA H 3.584 -2.381 -8.496 1.00 . A A . 99 TYR HA 1 1
4 7063 1 1 99 TYR HB2 H 1.575 -3.276 -6.687 1.00 . A A . 99 TYR HB2 1 1
4 7064 1 1 99 TYR HB3 H 2.493 -4.699 -7.181 1.00 . A A . 99 TYR HB3 1 1
4 7065 1 1 99 TYR HD1 H 2.708 -1.359 -5.603 1.00 . A A . 99 TYR HD1 1 1
4 7066 1 1 99 TYR HD2 H 4.831 -4.954 -6.610 1.00 . A A . 99 TYR HD2 1 1
4 7067 1 1 99 TYR HE1 H 4.577 -0.670 -4.125 1.00 . A A . 99 TYR HE1 1 1
4 7068 1 1 99 TYR HE2 H 6.699 -4.266 -5.131 1.00 . A A . 99 TYR HE2 1 1
4 7069 1 1 99 TYR HH H 7.621 -2.278 -4.143 1.00 . A A . 99 TYR HH 1 1
4 7070 1 1 99 TYR N N 1.482 -2.202 -8.738 1.00 . A A . 99 TYR N 1 1
4 7071 1 1 99 TYR O O 1.858 -4.581 -10.092 1.00 . A A . 99 TYR O 1 1
4 7072 1 1 99 TYR OH O 6.798 -2.040 -3.711 1.00 . A A . 99 TYR OH 1 1
4 7073 1 1 100 THR C C 4.683 -6.894 -10.202 1.00 . A A . 100 THR C 1 1
4 7074 1 1 100 THR CA C 4.229 -5.593 -10.869 1.00 . A A . 100 THR CA 1 1
4 7075 1 1 100 THR CB C 5.319 -5.057 -11.800 1.00 . A A . 100 THR CB 1 1
4 7076 1 1 100 THR CG2 C 4.895 -3.696 -12.355 1.00 . A A . 100 THR CG2 1 1
4 7077 1 1 100 THR H H 4.817 -4.134 -9.396 1.00 . A A . 100 THR H 1 1
4 7078 1 1 100 THR HA H 3.317 -5.751 -11.423 1.00 . A A . 100 THR HA 1 1
4 7079 1 1 100 THR HB H 5.465 -5.746 -12.618 1.00 . A A . 100 THR HB 1 1
4 7080 1 1 100 THR HG1 H 7.254 -5.176 -11.651 1.00 . A A . 100 THR HG1 1 1
4 7081 1 1 100 THR HG21 H 3.819 -3.662 -12.440 1.00 . A A . 100 THR HG21 1 1
4 7082 1 1 100 THR HG22 H 5.230 -2.915 -11.689 1.00 . A A . 100 THR HG22 1 1
4 7083 1 1 100 THR HG23 H 5.338 -3.552 -13.329 1.00 . A A . 100 THR HG23 1 1
4 7084 1 1 100 THR N N 4.038 -4.525 -9.845 1.00 . A A . 100 THR N 1 1
4 7085 1 1 100 THR O O 4.385 -7.977 -10.666 1.00 . A A . 100 THR O 1 1
4 7086 1 1 100 THR OG1 O 6.532 -4.918 -11.073 1.00 . A A . 100 THR OG1 1 1
4 7087 1 1 101 ALA C C 4.684 -8.760 -7.780 1.00 . A A . 101 ALA C 1 1
4 7088 1 1 101 ALA CA C 5.868 -8.031 -8.420 1.00 . A A . 101 ALA CA 1 1
4 7089 1 1 101 ALA CB C 6.839 -7.536 -7.347 1.00 . A A . 101 ALA CB 1 1
4 7090 1 1 101 ALA H H 5.627 -5.915 -8.754 1.00 . A A . 101 ALA H 1 1
4 7091 1 1 101 ALA HA H 6.381 -8.680 -9.111 1.00 . A A . 101 ALA HA 1 1
4 7092 1 1 101 ALA HB1 H 7.459 -6.752 -7.756 1.00 . A A . 101 ALA HB1 1 1
4 7093 1 1 101 ALA HB2 H 6.281 -7.152 -6.506 1.00 . A A . 101 ALA HB2 1 1
4 7094 1 1 101 ALA HB3 H 7.462 -8.356 -7.020 1.00 . A A . 101 ALA HB3 1 1
4 7095 1 1 101 ALA N N 5.398 -6.798 -9.114 1.00 . A A . 101 ALA N 1 1
4 7096 1 1 101 ALA O O 3.562 -8.662 -8.238 1.00 . A A . 101 ALA O 1 1
4 7097 1 1 102 GLY C C 4.279 -11.622 -5.661 1.00 . A A . 102 GLY C 1 1
4 7098 1 1 102 GLY CA C 3.808 -10.222 -6.058 1.00 . A A . 102 GLY CA 1 1
4 7099 1 1 102 GLY H H 5.833 -9.555 -6.369 1.00 . A A . 102 GLY H 1 1
4 7100 1 1 102 GLY HA2 H 3.499 -9.681 -5.176 1.00 . A A . 102 GLY HA2 1 1
4 7101 1 1 102 GLY HA3 H 2.975 -10.308 -6.740 1.00 . A A . 102 GLY HA3 1 1
4 7102 1 1 102 GLY N N 4.922 -9.489 -6.724 1.00 . A A . 102 GLY N 1 1
4 7103 1 1 102 GLY O O 3.951 -12.603 -6.298 1.00 . A A . 102 GLY O 1 1
4 7104 1 1 103 ARG C C 5.852 -13.043 -2.677 1.00 . A A . 103 ARG C 1 1
4 7105 1 1 103 ARG CA C 5.542 -13.062 -4.175 1.00 . A A . 103 ARG CA 1 1
4 7106 1 1 103 ARG CB C 6.817 -13.299 -4.984 1.00 . A A . 103 ARG CB 1 1
4 7107 1 1 103 ARG CD C 8.422 -15.036 -5.791 1.00 . A A . 103 ARG CD 1 1
4 7108 1 1 103 ARG CG C 7.220 -14.772 -4.882 1.00 . A A . 103 ARG CG 1 1
4 7109 1 1 103 ARG CZ C 10.265 -16.562 -5.417 1.00 . A A . 103 ARG CZ 1 1
4 7110 1 1 103 ARG H H 5.303 -10.920 -4.112 1.00 . A A . 103 ARG H 1 1
4 7111 1 1 103 ARG HA H 4.816 -13.822 -4.398 1.00 . A A . 103 ARG HA 1 1
4 7112 1 1 103 ARG HB2 H 6.639 -13.046 -6.019 1.00 . A A . 103 ARG HB2 1 1
4 7113 1 1 103 ARG HB3 H 7.612 -12.681 -4.594 1.00 . A A . 103 ARG HB3 1 1
4 7114 1 1 103 ARG HD2 H 8.141 -15.692 -6.603 1.00 . A A . 103 ARG HD2 1 1
4 7115 1 1 103 ARG HD3 H 8.816 -14.108 -6.175 1.00 . A A . 103 ARG HD3 1 1
4 7116 1 1 103 ARG HE H 9.467 -15.477 -3.959 1.00 . A A . 103 ARG HE 1 1
4 7117 1 1 103 ARG HG2 H 7.483 -15.003 -3.860 1.00 . A A . 103 ARG HG2 1 1
4 7118 1 1 103 ARG HG3 H 6.394 -15.393 -5.191 1.00 . A A . 103 ARG HG3 1 1
4 7119 1 1 103 ARG HH11 H 10.473 -15.583 -7.151 1.00 . A A . 103 ARG HH11 1 1
4 7120 1 1 103 ARG HH12 H 11.384 -17.049 -7.004 1.00 . A A . 103 ARG HH12 1 1
4 7121 1 1 103 ARG HH21 H 10.252 -17.741 -3.800 1.00 . A A . 103 ARG HH21 1 1
4 7122 1 1 103 ARG HH22 H 11.260 -18.272 -5.106 1.00 . A A . 103 ARG HH22 1 1
4 7123 1 1 103 ARG N N 5.049 -11.723 -4.612 1.00 . A A . 103 ARG N 1 1
4 7124 1 1 103 ARG NE N 9.430 -15.695 -4.914 1.00 . A A . 103 ARG NE 1 1
4 7125 1 1 103 ARG NH1 N 10.745 -16.384 -6.618 1.00 . A A . 103 ARG NH1 1 1
4 7126 1 1 103 ARG NH2 N 10.620 -17.606 -4.720 1.00 . A A . 103 ARG NH2 1 1
4 7127 1 1 103 ARG O O 5.310 -13.815 -1.910 1.00 . A A . 103 ARG O 1 1
4 7128 1 1 104 GLU C C 7.487 -10.663 -0.448 1.00 . A A . 104 GLU C 1 1
4 7129 1 1 104 GLU CA C 7.067 -12.090 -0.812 1.00 . A A . 104 GLU CA 1 1
4 7130 1 1 104 GLU CB C 8.238 -13.056 -0.632 1.00 . A A . 104 GLU CB 1 1
4 7131 1 1 104 GLU CD C 8.815 -15.463 -0.299 1.00 . A A . 104 GLU CD 1 1
4 7132 1 1 104 GLU CG C 7.742 -14.493 -0.798 1.00 . A A . 104 GLU CG 1 1
4 7133 1 1 104 GLU H H 7.137 -11.557 -2.899 1.00 . A A . 104 GLU H 1 1
4 7134 1 1 104 GLU HA H 6.232 -12.404 -0.206 1.00 . A A . 104 GLU HA 1 1
4 7135 1 1 104 GLU HB2 H 8.994 -12.848 -1.375 1.00 . A A . 104 GLU HB2 1 1
4 7136 1 1 104 GLU HB3 H 8.658 -12.932 0.355 1.00 . A A . 104 GLU HB3 1 1
4 7137 1 1 104 GLU HG2 H 6.838 -14.631 -0.224 1.00 . A A . 104 GLU HG2 1 1
4 7138 1 1 104 GLU HG3 H 7.539 -14.687 -1.841 1.00 . A A . 104 GLU HG3 1 1
4 7139 1 1 104 GLU N N 6.717 -12.167 -2.259 1.00 . A A . 104 GLU N 1 1
4 7140 1 1 104 GLU O O 7.714 -9.836 -1.310 1.00 . A A . 104 GLU O 1 1
4 7141 1 1 104 GLU OE1 O 9.537 -15.098 0.614 1.00 . A A . 104 GLU OE1 1 1
4 7142 1 1 104 GLU OE2 O 8.898 -16.555 -0.839 1.00 . A A . 104 GLU OE2 1 1
4 7143 1 1 105 ALA C C 9.209 -8.509 0.450 1.00 . A A . 105 ALA C 1 1
4 7144 1 1 105 ALA CA C 7.993 -8.990 1.249 1.00 . A A . 105 ALA CA 1 1
4 7145 1 1 105 ALA CB C 8.349 -9.124 2.730 1.00 . A A . 105 ALA CB 1 1
4 7146 1 1 105 ALA H H 7.393 -11.050 1.500 1.00 . A A . 105 ALA H 1 1
4 7147 1 1 105 ALA HA H 7.169 -8.305 1.131 1.00 . A A . 105 ALA HA 1 1
4 7148 1 1 105 ALA HB1 H 7.787 -9.938 3.164 1.00 . A A . 105 ALA HB1 1 1
4 7149 1 1 105 ALA HB2 H 9.406 -9.322 2.830 1.00 . A A . 105 ALA HB2 1 1
4 7150 1 1 105 ALA HB3 H 8.105 -8.205 3.242 1.00 . A A . 105 ALA HB3 1 1
4 7151 1 1 105 ALA N N 7.589 -10.367 0.823 1.00 . A A . 105 ALA N 1 1
4 7152 1 1 105 ALA O O 9.362 -7.334 0.184 1.00 . A A . 105 ALA O 1 1
4 7153 1 1 106 ASP C C 10.835 -8.387 -2.056 1.00 . A A . 106 ASP C 1 1
4 7154 1 1 106 ASP CA C 11.270 -8.995 -0.723 1.00 . A A . 106 ASP CA 1 1
4 7155 1 1 106 ASP CB C 12.062 -10.284 -0.951 1.00 . A A . 106 ASP CB 1 1
4 7156 1 1 106 ASP CG C 11.421 -11.081 -2.088 1.00 . A A . 106 ASP CG 1 1
4 7157 1 1 106 ASP H H 9.931 -10.352 0.283 1.00 . A A . 106 ASP H 1 1
4 7158 1 1 106 ASP HA H 11.863 -8.291 -0.164 1.00 . A A . 106 ASP HA 1 1
4 7159 1 1 106 ASP HB2 H 12.444 -10.298 -1.960 1.00 . A A . 106 ASP HB2 1 1
4 7160 1 1 106 ASP HB3 H 11.415 -11.135 -0.797 1.00 . A A . 106 ASP HB3 1 1
4 7161 1 1 106 ASP N N 10.072 -9.408 0.062 1.00 . A A . 106 ASP N 1 1
4 7162 1 1 106 ASP O O 11.434 -7.455 -2.553 1.00 . A A . 106 ASP O 1 1
4 7163 1 1 106 ASP OD1 O 11.766 -10.827 -3.231 1.00 . A A . 106 ASP OD1 1 1
4 7164 1 1 106 ASP OD2 O 10.598 -11.932 -1.798 1.00 . A A . 106 ASP OD2 1 1
4 7165 1 1 107 ASP C C 8.773 -6.937 -3.731 1.00 . A A . 107 ASP C 1 1
4 7166 1 1 107 ASP CA C 9.306 -8.358 -3.935 1.00 . A A . 107 ASP CA 1 1
4 7167 1 1 107 ASP CB C 8.182 -9.298 -4.371 1.00 . A A . 107 ASP CB 1 1
4 7168 1 1 107 ASP CG C 8.730 -10.315 -5.375 1.00 . A A . 107 ASP CG 1 1
4 7169 1 1 107 ASP H H 9.318 -9.655 -2.214 1.00 . A A . 107 ASP H 1 1
4 7170 1 1 107 ASP HA H 10.098 -8.363 -4.666 1.00 . A A . 107 ASP HA 1 1
4 7171 1 1 107 ASP HB2 H 7.792 -9.817 -3.508 1.00 . A A . 107 ASP HB2 1 1
4 7172 1 1 107 ASP HB3 H 7.392 -8.724 -4.833 1.00 . A A . 107 ASP HB3 1 1
4 7173 1 1 107 ASP N N 9.789 -8.907 -2.636 1.00 . A A . 107 ASP N 1 1
4 7174 1 1 107 ASP O O 8.742 -6.137 -4.644 1.00 . A A . 107 ASP O 1 1
4 7175 1 1 107 ASP OD1 O 9.873 -10.714 -5.220 1.00 . A A . 107 ASP OD1 1 1
4 7176 1 1 107 ASP OD2 O 7.996 -10.678 -6.280 1.00 . A A . 107 ASP OD2 1 1
4 7177 1 1 108 ILE C C 8.998 -4.259 -2.166 1.00 . A A . 108 ILE C 1 1
4 7178 1 1 108 ILE CA C 7.835 -5.249 -2.263 1.00 . A A . 108 ILE CA 1 1
4 7179 1 1 108 ILE CB C 7.116 -5.356 -0.916 1.00 . A A . 108 ILE CB 1 1
4 7180 1 1 108 ILE CD1 C 5.031 -6.153 -2.053 1.00 . A A . 108 ILE CD1 1 1
4 7181 1 1 108 ILE CG1 C 6.067 -6.473 -0.975 1.00 . A A . 108 ILE CG1 1 1
4 7182 1 1 108 ILE CG2 C 6.432 -4.025 -0.595 1.00 . A A . 108 ILE CG2 1 1
4 7183 1 1 108 ILE H H 8.398 -7.279 -1.811 1.00 . A A . 108 ILE H 1 1
4 7184 1 1 108 ILE HA H 7.141 -4.948 -3.032 1.00 . A A . 108 ILE HA 1 1
4 7185 1 1 108 ILE HB H 7.839 -5.581 -0.144 1.00 . A A . 108 ILE HB 1 1
4 7186 1 1 108 ILE HD11 H 5.527 -6.032 -3.004 1.00 . A A . 108 ILE HD11 1 1
4 7187 1 1 108 ILE HD12 H 4.319 -6.963 -2.118 1.00 . A A . 108 ILE HD12 1 1
4 7188 1 1 108 ILE HD13 H 4.515 -5.240 -1.795 1.00 . A A . 108 ILE HD13 1 1
4 7189 1 1 108 ILE HG12 H 6.553 -7.410 -1.209 1.00 . A A . 108 ILE HG12 1 1
4 7190 1 1 108 ILE HG13 H 5.575 -6.553 -0.018 1.00 . A A . 108 ILE HG13 1 1
4 7191 1 1 108 ILE HG21 H 6.893 -3.236 -1.171 1.00 . A A . 108 ILE HG21 1 1
4 7192 1 1 108 ILE HG22 H 5.384 -4.086 -0.844 1.00 . A A . 108 ILE HG22 1 1
4 7193 1 1 108 ILE HG23 H 6.540 -3.810 0.458 1.00 . A A . 108 ILE HG23 1 1
4 7194 1 1 108 ILE N N 8.359 -6.618 -2.534 1.00 . A A . 108 ILE N 1 1
4 7195 1 1 108 ILE O O 8.990 -3.209 -2.780 1.00 . A A . 108 ILE O 1 1
4 7196 1 1 109 VAL C C 11.855 -3.473 -2.601 1.00 . A A . 109 VAL C 1 1
4 7197 1 1 109 VAL CA C 11.167 -3.673 -1.249 1.00 . A A . 109 VAL CA 1 1
4 7198 1 1 109 VAL CB C 12.101 -4.382 -0.270 1.00 . A A . 109 VAL CB 1 1
4 7199 1 1 109 VAL CG1 C 13.378 -3.557 -0.092 1.00 . A A . 109 VAL CG1 1 1
4 7200 1 1 109 VAL CG2 C 11.401 -4.534 1.082 1.00 . A A . 109 VAL CG2 1 1
4 7201 1 1 109 VAL H H 9.982 -5.439 -0.910 1.00 . A A . 109 VAL H 1 1
4 7202 1 1 109 VAL HA H 10.855 -2.725 -0.841 1.00 . A A . 109 VAL HA 1 1
4 7203 1 1 109 VAL HB H 12.354 -5.358 -0.656 1.00 . A A . 109 VAL HB 1 1
4 7204 1 1 109 VAL HG11 H 13.284 -2.627 -0.633 1.00 . A A . 109 VAL HG11 1 1
4 7205 1 1 109 VAL HG12 H 13.529 -3.349 0.957 1.00 . A A . 109 VAL HG12 1 1
4 7206 1 1 109 VAL HG13 H 14.221 -4.113 -0.476 1.00 . A A . 109 VAL HG13 1 1
4 7207 1 1 109 VAL HG21 H 10.636 -3.777 1.179 1.00 . A A . 109 VAL HG21 1 1
4 7208 1 1 109 VAL HG22 H 10.948 -5.513 1.145 1.00 . A A . 109 VAL HG22 1 1
4 7209 1 1 109 VAL HG23 H 12.124 -4.420 1.877 1.00 . A A . 109 VAL HG23 1 1
4 7210 1 1 109 VAL N N 9.999 -4.588 -1.394 1.00 . A A . 109 VAL N 1 1
4 7211 1 1 109 VAL O O 12.291 -2.388 -2.931 1.00 . A A . 109 VAL O 1 1
4 7212 1 1 110 ASN C C 11.998 -3.219 -5.502 1.00 . A A . 110 ASN C 1 1
4 7213 1 1 110 ASN CA C 12.621 -4.375 -4.718 1.00 . A A . 110 ASN CA 1 1
4 7214 1 1 110 ASN CB C 12.370 -5.706 -5.427 1.00 . A A . 110 ASN CB 1 1
4 7215 1 1 110 ASN CG C 13.710 -6.370 -5.753 1.00 . A A . 110 ASN CG 1 1
4 7216 1 1 110 ASN H H 11.601 -5.379 -3.105 1.00 . A A . 110 ASN H 1 1
4 7217 1 1 110 ASN HA H 13.677 -4.216 -4.596 1.00 . A A . 110 ASN HA 1 1
4 7218 1 1 110 ASN HB2 H 11.794 -6.354 -4.784 1.00 . A A . 110 ASN HB2 1 1
4 7219 1 1 110 ASN HB3 H 11.825 -5.528 -6.342 1.00 . A A . 110 ASN HB3 1 1
4 7220 1 1 110 ASN HD21 H 13.075 -8.197 -5.304 1.00 . A A . 110 ASN HD21 1 1
4 7221 1 1 110 ASN HD22 H 14.689 -8.095 -5.820 1.00 . A A . 110 ASN HD22 1 1
4 7222 1 1 110 ASN N N 11.958 -4.511 -3.388 1.00 . A A . 110 ASN N 1 1
4 7223 1 1 110 ASN ND2 N 13.836 -7.661 -5.614 1.00 . A A . 110 ASN ND2 1 1
4 7224 1 1 110 ASN O O 12.687 -2.356 -6.007 1.00 . A A . 110 ASN O 1 1
4 7225 1 1 110 ASN OD1 O 14.653 -5.706 -6.137 1.00 . A A . 110 ASN OD1 1 1
4 7226 1 1 111 TRP C C 10.255 -0.767 -5.603 1.00 . A A . 111 TRP C 1 1
4 7227 1 1 111 TRP CA C 10.032 -2.089 -6.340 1.00 . A A . 111 TRP CA 1 1
4 7228 1 1 111 TRP CB C 8.547 -2.456 -6.356 1.00 . A A . 111 TRP CB 1 1
4 7229 1 1 111 TRP CD1 C 8.370 -3.014 -8.815 1.00 . A A . 111 TRP CD1 1 1
4 7230 1 1 111 TRP CD2 C 7.011 -1.325 -8.213 1.00 . A A . 111 TRP CD2 1 1
4 7231 1 1 111 TRP CE2 C 6.813 -1.531 -9.599 1.00 . A A . 111 TRP CE2 1 1
4 7232 1 1 111 TRP CE3 C 6.268 -0.311 -7.581 1.00 . A A . 111 TRP CE3 1 1
4 7233 1 1 111 TRP CG C 8.005 -2.280 -7.739 1.00 . A A . 111 TRP CG 1 1
4 7234 1 1 111 TRP CH2 C 5.184 0.246 -9.689 1.00 . A A . 111 TRP CH2 1 1
4 7235 1 1 111 TRP CZ2 C 5.913 -0.757 -10.332 1.00 . A A . 111 TRP CZ2 1 1
4 7236 1 1 111 TRP CZ3 C 5.361 0.469 -8.316 1.00 . A A . 111 TRP CZ3 1 1
4 7237 1 1 111 TRP H H 10.166 -3.898 -5.177 1.00 . A A . 111 TRP H 1 1
4 7238 1 1 111 TRP HA H 10.410 -2.028 -7.348 1.00 . A A . 111 TRP HA 1 1
4 7239 1 1 111 TRP HB2 H 8.428 -3.485 -6.051 1.00 . A A . 111 TRP HB2 1 1
4 7240 1 1 111 TRP HB3 H 8.010 -1.813 -5.674 1.00 . A A . 111 TRP HB3 1 1
4 7241 1 1 111 TRP HD1 H 9.094 -3.814 -8.813 1.00 . A A . 111 TRP HD1 1 1
4 7242 1 1 111 TRP HE1 H 7.743 -2.935 -10.825 1.00 . A A . 111 TRP HE1 1 1
4 7243 1 1 111 TRP HE3 H 6.397 -0.131 -6.524 1.00 . A A . 111 TRP HE3 1 1
4 7244 1 1 111 TRP HH2 H 4.484 0.849 -10.249 1.00 . A A . 111 TRP HH2 1 1
4 7245 1 1 111 TRP HZ2 H 5.781 -0.934 -11.390 1.00 . A A . 111 TRP HZ2 1 1
4 7246 1 1 111 TRP HZ3 H 4.795 1.245 -7.821 1.00 . A A . 111 TRP HZ3 1 1
4 7247 1 1 111 TRP N N 10.701 -3.194 -5.598 1.00 . A A . 111 TRP N 1 1
4 7248 1 1 111 TRP NE1 N 7.665 -2.570 -9.919 1.00 . A A . 111 TRP NE1 1 1
4 7249 1 1 111 TRP O O 10.292 0.291 -6.199 1.00 . A A . 111 TRP O 1 1
4 7250 1 1 112 LEU C C 12.088 0.887 -3.687 1.00 . A A . 112 LEU C 1 1
4 7251 1 1 112 LEU CA C 10.637 0.423 -3.526 1.00 . A A . 112 LEU CA 1 1
4 7252 1 1 112 LEU CB C 10.352 0.038 -2.074 1.00 . A A . 112 LEU CB 1 1
4 7253 1 1 112 LEU CD1 C 8.575 -0.734 -0.496 1.00 . A A . 112 LEU CD1 1 1
4 7254 1 1 112 LEU CD2 C 8.139 1.199 -2.019 1.00 . A A . 112 LEU CD2 1 1
4 7255 1 1 112 LEU CG C 8.845 -0.152 -1.885 1.00 . A A . 112 LEU CG 1 1
4 7256 1 1 112 LEU H H 10.379 -1.691 -3.850 1.00 . A A . 112 LEU H 1 1
4 7257 1 1 112 LEU HA H 9.956 1.197 -3.843 1.00 . A A . 112 LEU HA 1 1
4 7258 1 1 112 LEU HB2 H 10.864 -0.883 -1.838 1.00 . A A . 112 LEU HB2 1 1
4 7259 1 1 112 LEU HB3 H 10.700 0.823 -1.418 1.00 . A A . 112 LEU HB3 1 1
4 7260 1 1 112 LEU HD11 H 9.386 -0.473 0.167 1.00 . A A . 112 LEU HD11 1 1
4 7261 1 1 112 LEU HD12 H 7.650 -0.329 -0.110 1.00 . A A . 112 LEU HD12 1 1
4 7262 1 1 112 LEU HD13 H 8.497 -1.808 -0.564 1.00 . A A . 112 LEU HD13 1 1
4 7263 1 1 112 LEU HD21 H 8.822 1.990 -1.746 1.00 . A A . 112 LEU HD21 1 1
4 7264 1 1 112 LEU HD22 H 7.817 1.337 -3.040 1.00 . A A . 112 LEU HD22 1 1
4 7265 1 1 112 LEU HD23 H 7.281 1.222 -1.364 1.00 . A A . 112 LEU HD23 1 1
4 7266 1 1 112 LEU HG H 8.471 -0.830 -2.638 1.00 . A A . 112 LEU HG 1 1
4 7267 1 1 112 LEU N N 10.409 -0.824 -4.308 1.00 . A A . 112 LEU N 1 1
4 7268 1 1 112 LEU O O 12.362 2.063 -3.821 1.00 . A A . 112 LEU O 1 1
4 7269 1 1 113 LYS C C 14.859 0.303 -5.308 1.00 . A A . 113 LYS C 1 1
4 7270 1 1 113 LYS CA C 14.450 0.362 -3.831 1.00 . A A . 113 LYS CA 1 1
4 7271 1 1 113 LYS CB C 15.240 -0.660 -3.002 1.00 . A A . 113 LYS CB 1 1
4 7272 1 1 113 LYS CD C 15.372 -3.122 -2.583 1.00 . A A . 113 LYS CD 1 1
4 7273 1 1 113 LYS CE C 16.833 -3.577 -2.604 1.00 . A A . 113 LYS CE 1 1
4 7274 1 1 113 LYS CG C 15.157 -2.047 -3.650 1.00 . A A . 113 LYS CG 1 1
4 7275 1 1 113 LYS H H 12.776 -0.973 -3.568 1.00 . A A . 113 LYS H 1 1
4 7276 1 1 113 LYS HA H 14.610 1.354 -3.439 1.00 . A A . 113 LYS HA 1 1
4 7277 1 1 113 LYS HB2 H 16.274 -0.352 -2.946 1.00 . A A . 113 LYS HB2 1 1
4 7278 1 1 113 LYS HB3 H 14.828 -0.707 -2.005 1.00 . A A . 113 LYS HB3 1 1
4 7279 1 1 113 LYS HD2 H 15.134 -2.717 -1.611 1.00 . A A . 113 LYS HD2 1 1
4 7280 1 1 113 LYS HD3 H 14.733 -3.967 -2.789 1.00 . A A . 113 LYS HD3 1 1
4 7281 1 1 113 LYS HE2 H 17.282 -3.353 -3.563 1.00 . A A . 113 LYS HE2 1 1
4 7282 1 1 113 LYS HE3 H 17.387 -3.102 -1.808 1.00 . A A . 113 LYS HE3 1 1
4 7283 1 1 113 LYS HG2 H 14.187 -2.177 -4.104 1.00 . A A . 113 LYS HG2 1 1
4 7284 1 1 113 LYS HG3 H 15.922 -2.137 -4.407 1.00 . A A . 113 LYS HG3 1 1
4 7285 1 1 113 LYS HZ1 H 16.027 -5.461 -2.969 1.00 . A A . 113 LYS HZ1 1 1
4 7286 1 1 113 LYS HZ2 H 17.695 -5.471 -2.645 1.00 . A A . 113 LYS HZ2 1 1
4 7287 1 1 113 LYS HZ3 H 16.583 -5.242 -1.382 1.00 . A A . 113 LYS HZ3 1 1
4 7288 1 1 113 LYS N N 13.019 -0.030 -3.675 1.00 . A A . 113 LYS N 1 1
4 7289 1 1 113 LYS NZ N 16.780 -5.048 -2.384 1.00 . A A . 113 LYS NZ 1 1
4 7290 1 1 113 LYS O O 16.026 0.221 -5.636 1.00 . A A . 113 LYS O 1 1
4 7291 1 1 114 LYS C C 14.824 1.622 -8.115 1.00 . A A . 114 LYS C 1 1
4 7292 1 1 114 LYS CA C 14.243 0.285 -7.652 1.00 . A A . 114 LYS CA 1 1
4 7293 1 1 114 LYS CB C 12.915 0.005 -8.355 1.00 . A A . 114 LYS CB 1 1
4 7294 1 1 114 LYS CD C 12.043 -0.362 -10.667 1.00 . A A . 114 LYS CD 1 1
4 7295 1 1 114 LYS CE C 12.441 -0.794 -12.081 1.00 . A A . 114 LYS CE 1 1
4 7296 1 1 114 LYS CG C 13.181 -0.680 -9.696 1.00 . A A . 114 LYS CG 1 1
4 7297 1 1 114 LYS H H 12.972 0.406 -5.917 1.00 . A A . 114 LYS H 1 1
4 7298 1 1 114 LYS HA H 14.938 -0.517 -7.847 1.00 . A A . 114 LYS HA 1 1
4 7299 1 1 114 LYS HB2 H 12.308 -0.639 -7.734 1.00 . A A . 114 LYS HB2 1 1
4 7300 1 1 114 LYS HB3 H 12.395 0.936 -8.525 1.00 . A A . 114 LYS HB3 1 1
4 7301 1 1 114 LYS HD2 H 11.152 -0.894 -10.364 1.00 . A A . 114 LYS HD2 1 1
4 7302 1 1 114 LYS HD3 H 11.848 0.700 -10.659 1.00 . A A . 114 LYS HD3 1 1
4 7303 1 1 114 LYS HE2 H 12.540 0.070 -12.723 1.00 . A A . 114 LYS HE2 1 1
4 7304 1 1 114 LYS HE3 H 13.362 -1.355 -12.057 1.00 . A A . 114 LYS HE3 1 1
4 7305 1 1 114 LYS HG2 H 14.115 -0.320 -10.104 1.00 . A A . 114 LYS HG2 1 1
4 7306 1 1 114 LYS HG3 H 13.239 -1.747 -9.550 1.00 . A A . 114 LYS HG3 1 1
4 7307 1 1 114 LYS HZ1 H 11.132 -2.392 -11.827 1.00 . A A . 114 LYS HZ1 1 1
4 7308 1 1 114 LYS HZ2 H 10.473 -1.087 -12.692 1.00 . A A . 114 LYS HZ2 1 1
4 7309 1 1 114 LYS HZ3 H 11.590 -2.120 -13.440 1.00 . A A . 114 LYS HZ3 1 1
4 7310 1 1 114 LYS N N 13.907 0.341 -6.200 1.00 . A A . 114 LYS N 1 1
4 7311 1 1 114 LYS NZ N 11.325 -1.665 -12.545 1.00 . A A . 114 LYS NZ 1 1
4 7312 1 1 114 LYS O O 15.724 1.670 -8.930 1.00 . A A . 114 LYS O 1 1
4 7313 1 1 115 ARG C C 15.763 4.624 -6.929 1.00 . A A . 115 ARG C 1 1
4 7314 1 1 115 ARG CA C 14.845 4.042 -8.013 1.00 . A A . 115 ARG CA 1 1
4 7315 1 1 115 ARG CB C 13.605 4.917 -8.190 1.00 . A A . 115 ARG CB 1 1
4 7316 1 1 115 ARG CD C 12.071 5.215 -10.142 1.00 . A A . 115 ARG CD 1 1
4 7317 1 1 115 ARG CG C 13.510 5.375 -9.647 1.00 . A A . 115 ARG CG 1 1
4 7318 1 1 115 ARG CZ C 11.343 5.951 -12.332 1.00 . A A . 115 ARG CZ 1 1
4 7319 1 1 115 ARG H H 13.593 2.649 -6.944 1.00 . A A . 115 ARG H 1 1
4 7320 1 1 115 ARG HA H 15.373 3.962 -8.949 1.00 . A A . 115 ARG HA 1 1
4 7321 1 1 115 ARG HB2 H 12.722 4.347 -7.932 1.00 . A A . 115 ARG HB2 1 1
4 7322 1 1 115 ARG HB3 H 13.677 5.780 -7.548 1.00 . A A . 115 ARG HB3 1 1
4 7323 1 1 115 ARG HD2 H 11.925 4.227 -10.558 1.00 . A A . 115 ARG HD2 1 1
4 7324 1 1 115 ARG HD3 H 11.374 5.394 -9.339 1.00 . A A . 115 ARG HD3 1 1
4 7325 1 1 115 ARG HE H 12.236 7.166 -11.039 1.00 . A A . 115 ARG HE 1 1
4 7326 1 1 115 ARG HG2 H 13.803 6.412 -9.717 1.00 . A A . 115 ARG HG2 1 1
4 7327 1 1 115 ARG HG3 H 14.167 4.773 -10.257 1.00 . A A . 115 ARG HG3 1 1
4 7328 1 1 115 ARG HH11 H 12.749 4.625 -12.855 1.00 . A A . 115 ARG HH11 1 1
4 7329 1 1 115 ARG HH12 H 11.457 4.834 -13.989 1.00 . A A . 115 ARG HH12 1 1
4 7330 1 1 115 ARG HH21 H 9.806 7.205 -12.072 1.00 . A A . 115 ARG HH21 1 1
4 7331 1 1 115 ARG HH22 H 9.790 6.295 -13.546 1.00 . A A . 115 ARG HH22 1 1
4 7332 1 1 115 ARG N N 14.319 2.709 -7.600 1.00 . A A . 115 ARG N 1 1
4 7333 1 1 115 ARG NE N 11.913 6.254 -11.197 1.00 . A A . 115 ARG NE 1 1
4 7334 1 1 115 ARG NH1 N 11.893 5.068 -13.121 1.00 . A A . 115 ARG NH1 1 1
4 7335 1 1 115 ARG NH2 N 10.226 6.529 -12.677 1.00 . A A . 115 ARG NH2 1 1
4 7336 1 1 115 ARG O O 16.217 5.747 -7.031 1.00 . A A . 115 ARG O 1 1
4 7337 1 1 116 THR C C 17.844 3.277 -4.304 1.00 . A A . 116 THR C 1 1
4 7338 1 1 116 THR CA C 16.937 4.397 -4.820 1.00 . A A . 116 THR CA 1 1
4 7339 1 1 116 THR CB C 15.994 4.880 -3.714 1.00 . A A . 116 THR CB 1 1
4 7340 1 1 116 THR CG2 C 15.602 6.334 -3.977 1.00 . A A . 116 THR CG2 1 1
4 7341 1 1 116 THR H H 15.677 2.971 -5.826 1.00 . A A . 116 THR H 1 1
4 7342 1 1 116 THR HA H 17.527 5.222 -5.187 1.00 . A A . 116 THR HA 1 1
4 7343 1 1 116 THR HB H 16.495 4.814 -2.761 1.00 . A A . 116 THR HB 1 1
4 7344 1 1 116 THR HG1 H 14.455 4.106 -2.812 1.00 . A A . 116 THR HG1 1 1
4 7345 1 1 116 THR HG21 H 15.242 6.433 -4.989 1.00 . A A . 116 THR HG21 1 1
4 7346 1 1 116 THR HG22 H 14.825 6.628 -3.287 1.00 . A A . 116 THR HG22 1 1
4 7347 1 1 116 THR HG23 H 16.465 6.971 -3.838 1.00 . A A . 116 THR HG23 1 1
4 7348 1 1 116 THR N N 16.046 3.875 -5.896 1.00 . A A . 116 THR N 1 1
4 7349 1 1 116 THR O O 18.230 3.257 -3.152 1.00 . A A . 116 THR O 1 1
4 7350 1 1 116 THR OG1 O 14.828 4.068 -3.696 1.00 . A A . 116 THR OG1 1 1
4 7351 1 1 117 GLY C C 20.369 1.256 -5.526 1.00 . A A . 117 GLY C 1 1
4 7352 1 1 117 GLY CA C 19.069 1.227 -4.712 1.00 . A A . 117 GLY CA 1 1
4 7353 1 1 117 GLY H H 17.866 2.381 -6.075 1.00 . A A . 117 GLY H 1 1
4 7354 1 1 117 GLY HA2 H 19.299 1.338 -3.663 1.00 . A A . 117 GLY HA2 1 1
4 7355 1 1 117 GLY HA3 H 18.564 0.286 -4.873 1.00 . A A . 117 GLY HA3 1 1
4 7356 1 1 117 GLY N N 18.187 2.346 -5.150 1.00 . A A . 117 GLY N 1 1
4 7357 1 1 117 GLY O O 20.568 2.140 -6.335 1.00 . A A . 117 GLY O 1 1
4 7358 1 1 118 PRO C C 22.284 -0.223 -7.464 1.00 . A A . 118 PRO C 1 1
4 7359 1 1 118 PRO CA C 22.509 0.215 -6.014 1.00 . A A . 118 PRO CA 1 1
4 7360 1 1 118 PRO CB C 23.302 -0.836 -5.242 1.00 . A A . 118 PRO CB 1 1
4 7361 1 1 118 PRO CD C 21.065 -0.820 -4.329 1.00 . A A . 118 PRO CD 1 1
4 7362 1 1 118 PRO CG C 22.268 -1.691 -4.579 1.00 . A A . 118 PRO CG 1 1
4 7363 1 1 118 PRO HA H 23.019 1.164 -5.976 1.00 . A A . 118 PRO HA 1 1
4 7364 1 1 118 PRO HB2 H 23.900 -1.427 -5.920 1.00 . A A . 118 PRO HB2 1 1
4 7365 1 1 118 PRO HB3 H 23.930 -0.363 -4.500 1.00 . A A . 118 PRO HB3 1 1
4 7366 1 1 118 PRO HD2 H 20.154 -1.370 -4.522 1.00 . A A . 118 PRO HD2 1 1
4 7367 1 1 118 PRO HD3 H 21.074 -0.441 -3.319 1.00 . A A . 118 PRO HD3 1 1
4 7368 1 1 118 PRO HG2 H 22.003 -2.516 -5.227 1.00 . A A . 118 PRO HG2 1 1
4 7369 1 1 118 PRO HG3 H 22.646 -2.066 -3.641 1.00 . A A . 118 PRO HG3 1 1
4 7370 1 1 118 PRO N N 21.218 0.286 -5.285 1.00 . A A . 118 PRO N 1 1
4 7371 1 1 118 PRO O O 22.543 -1.354 -7.828 1.00 . A A . 118 PRO O 1 1
4 7372 1 1 119 ALA C C 20.692 -0.956 -9.808 1.00 . A A . 119 ALA C 1 1
4 7373 1 1 119 ALA CA C 21.566 0.298 -9.720 1.00 . A A . 119 ALA CA 1 1
4 7374 1 1 119 ALA CB C 22.955 0.027 -10.301 1.00 . A A . 119 ALA CB 1 1
4 7375 1 1 119 ALA H H 21.606 1.570 -7.980 1.00 . A A . 119 ALA H 1 1
4 7376 1 1 119 ALA HA H 21.101 1.118 -10.245 1.00 . A A . 119 ALA HA 1 1
4 7377 1 1 119 ALA HB1 H 23.689 0.605 -9.759 1.00 . A A . 119 ALA HB1 1 1
4 7378 1 1 119 ALA HB2 H 23.184 -1.024 -10.207 1.00 . A A . 119 ALA HB2 1 1
4 7379 1 1 119 ALA HB3 H 22.971 0.308 -11.343 1.00 . A A . 119 ALA HB3 1 1
4 7380 1 1 119 ALA N N 21.806 0.663 -8.295 1.00 . A A . 119 ALA N 1 1
4 7381 1 1 119 ALA O O 20.874 -1.793 -10.671 1.00 . A A . 119 ALA O 1 1
4 7382 1 1 120 ALA C C 18.009 -2.288 -10.226 1.00 . A A . 120 ALA C 1 1
4 7383 1 1 120 ALA CA C 18.861 -2.293 -8.953 1.00 . A A . 120 ALA CA 1 1
4 7384 1 1 120 ALA CB C 17.974 -2.162 -7.715 1.00 . A A . 120 ALA CB 1 1
4 7385 1 1 120 ALA H H 19.615 -0.407 -8.234 1.00 . A A . 120 ALA H 1 1
4 7386 1 1 120 ALA HA H 19.446 -3.197 -8.893 1.00 . A A . 120 ALA HA 1 1
4 7387 1 1 120 ALA HB1 H 18.091 -1.174 -7.292 1.00 . A A . 120 ALA HB1 1 1
4 7388 1 1 120 ALA HB2 H 16.942 -2.314 -7.993 1.00 . A A . 120 ALA HB2 1 1
4 7389 1 1 120 ALA HB3 H 18.263 -2.903 -6.984 1.00 . A A . 120 ALA HB3 1 1
4 7390 1 1 120 ALA N N 19.745 -1.093 -8.921 1.00 . A A . 120 ALA N 1 1
4 7391 1 1 120 ALA O O 17.154 -1.427 -10.339 1.00 . A A . 120 ALA O 1 1
4 7392 1 1 120 ALA OXT O 18.229 -3.146 -11.066 1.00 . A A . 120 ALA OXT 1 1
5 7393 1 1 1 ASP C C -7.201 -4.899 14.643 1.00 . A A . 1 ASP C 1 1
5 7394 1 1 1 ASP CA C -7.120 -6.117 13.720 1.00 . A A . 1 ASP CA 1 1
5 7395 1 1 1 ASP CB C -8.113 -7.192 14.163 1.00 . A A . 1 ASP CB 1 1
5 7396 1 1 1 ASP CG C -8.542 -6.926 15.607 1.00 . A A . 1 ASP CG 1 1
5 7397 1 1 1 ASP H1 H -5.512 -6.827 14.838 1.00 . A A . 1 ASP H1 1 1
5 7398 1 1 1 ASP H2 H -5.815 -7.713 13.421 1.00 . A A . 1 ASP H2 1 1
5 7399 1 1 1 ASP H3 H -5.076 -6.189 13.324 1.00 . A A . 1 ASP H3 1 1
5 7400 1 1 1 ASP HA H -7.316 -5.831 12.699 1.00 . A A . 1 ASP HA 1 1
5 7401 1 1 1 ASP HB2 H -9.049 -6.727 14.435 1.00 . A A . 1 ASP HB2 1 1
5 7402 1 1 1 ASP HB3 H -7.713 -7.722 15.014 1.00 . A A . 1 ASP HB3 1 1
5 7403 1 1 1 ASP N N -5.779 -6.760 13.834 1.00 . A A . 1 ASP N 1 1
5 7404 1 1 1 ASP O O -7.710 -4.975 15.744 1.00 . A A . 1 ASP O 1 1
5 7405 1 1 1 ASP OD1 O -7.872 -7.412 16.502 1.00 . A A . 1 ASP OD1 1 1
5 7406 1 1 1 ASP OD2 O -9.535 -6.242 15.793 1.00 . A A . 1 ASP OD2 1 1
5 7407 1 1 2 ALA C C -6.828 -1.296 14.193 1.00 . A A . 2 ALA C 1 1
5 7408 1 1 2 ALA CA C -6.748 -2.557 15.062 1.00 . A A . 2 ALA CA 1 1
5 7409 1 1 2 ALA CB C -5.440 -2.581 15.853 1.00 . A A . 2 ALA CB 1 1
5 7410 1 1 2 ALA H H -6.292 -3.735 13.315 1.00 . A A . 2 ALA H 1 1
5 7411 1 1 2 ALA HA H -7.588 -2.603 15.738 1.00 . A A . 2 ALA HA 1 1
5 7412 1 1 2 ALA HB1 H -5.125 -3.603 15.998 1.00 . A A . 2 ALA HB1 1 1
5 7413 1 1 2 ALA HB2 H -4.679 -2.044 15.306 1.00 . A A . 2 ALA HB2 1 1
5 7414 1 1 2 ALA HB3 H -5.592 -2.111 16.814 1.00 . A A . 2 ALA HB3 1 1
5 7415 1 1 2 ALA N N -6.701 -3.776 14.205 1.00 . A A . 2 ALA N 1 1
5 7416 1 1 2 ALA O O -6.343 -1.284 13.080 1.00 . A A . 2 ALA O 1 1
5 7417 1 1 3 PRO C C -6.229 1.732 13.915 1.00 . A A . 3 PRO C 1 1
5 7418 1 1 3 PRO CA C -7.576 1.007 13.985 1.00 . A A . 3 PRO CA 1 1
5 7419 1 1 3 PRO CB C -8.580 1.804 14.812 1.00 . A A . 3 PRO CB 1 1
5 7420 1 1 3 PRO CD C -8.055 -0.192 16.067 1.00 . A A . 3 PRO CD 1 1
5 7421 1 1 3 PRO CG C -8.466 1.251 16.198 1.00 . A A . 3 PRO CG 1 1
5 7422 1 1 3 PRO HA H -7.968 0.830 12.996 1.00 . A A . 3 PRO HA 1 1
5 7423 1 1 3 PRO HB2 H -8.323 2.854 14.804 1.00 . A A . 3 PRO HB2 1 1
5 7424 1 1 3 PRO HB3 H -9.580 1.658 14.431 1.00 . A A . 3 PRO HB3 1 1
5 7425 1 1 3 PRO HD2 H -7.336 -0.451 16.831 1.00 . A A . 3 PRO HD2 1 1
5 7426 1 1 3 PRO HD3 H -8.919 -0.838 16.123 1.00 . A A . 3 PRO HD3 1 1
5 7427 1 1 3 PRO HG2 H -7.718 1.801 16.752 1.00 . A A . 3 PRO HG2 1 1
5 7428 1 1 3 PRO HG3 H -9.419 1.313 16.700 1.00 . A A . 3 PRO HG3 1 1
5 7429 1 1 3 PRO N N -7.440 -0.268 14.732 1.00 . A A . 3 PRO N 1 1
5 7430 1 1 3 PRO O O -5.515 1.822 14.893 1.00 . A A . 3 PRO O 1 1
5 7431 1 1 4 GLU C C -3.393 2.092 12.925 1.00 . A A . 4 GLU C 1 1
5 7432 1 1 4 GLU CA C -4.595 2.992 12.600 1.00 . A A . 4 GLU CA 1 1
5 7433 1 1 4 GLU CB C -4.669 4.169 13.572 1.00 . A A . 4 GLU CB 1 1
5 7434 1 1 4 GLU CD C -3.047 5.670 14.739 1.00 . A A . 4 GLU CD 1 1
5 7435 1 1 4 GLU CG C -3.437 5.057 13.393 1.00 . A A . 4 GLU CG 1 1
5 7436 1 1 4 GLU H H -6.494 2.173 12.001 1.00 . A A . 4 GLU H 1 1
5 7437 1 1 4 GLU HB2 H -5.560 4.745 13.373 1.00 . A A . 4 GLU HB2 1 1
5 7438 1 1 4 GLU HB3 H -4.700 3.800 14.585 1.00 . A A . 4 GLU HB3 1 1
5 7439 1 1 4 GLU HG2 H -2.616 4.463 13.018 1.00 . A A . 4 GLU HG2 1 1
5 7440 1 1 4 GLU HG3 H -3.660 5.846 12.689 1.00 . A A . 4 GLU HG3 1 1
5 7441 1 1 4 GLU N N -5.889 2.256 12.764 1.00 . A A . 4 GLU N 1 1
5 7442 1 1 4 GLU O O -3.342 1.449 13.953 1.00 . A A . 4 GLU O 1 1
5 7443 1 1 4 GLU OE1 O -2.878 4.916 15.683 1.00 . A A . 4 GLU OE1 1 1
5 7444 1 1 4 GLU OE2 O -2.925 6.882 14.803 1.00 . A A . 4 GLU OE2 1 1
5 7445 1 1 5 GLU C C -1.542 -0.252 12.435 1.00 . A A . 5 GLU C 1 1
5 7446 1 1 5 GLU CA C -1.195 1.235 12.268 1.00 . A A . 5 GLU CA 1 1
5 7447 1 1 5 GLU CB C -0.556 1.786 13.545 1.00 . A A . 5 GLU CB 1 1
5 7448 1 1 5 GLU CD C 0.196 3.319 11.721 1.00 . A A . 5 GLU CD 1 1
5 7449 1 1 5 GLU CG C 0.406 2.919 13.183 1.00 . A A . 5 GLU CG 1 1
5 7450 1 1 5 GLU H H -2.496 2.607 11.233 1.00 . A A . 5 GLU H 1 1
5 7451 1 1 5 GLU HA H -0.516 1.364 11.443 1.00 . A A . 5 GLU HA 1 1
5 7452 1 1 5 GLU HB2 H -1.322 2.162 14.203 1.00 . A A . 5 GLU HB2 1 1
5 7453 1 1 5 GLU HB3 H -0.011 0.996 14.041 1.00 . A A . 5 GLU HB3 1 1
5 7454 1 1 5 GLU HG2 H 0.217 3.769 13.820 1.00 . A A . 5 GLU HG2 1 1
5 7455 1 1 5 GLU HG3 H 1.424 2.585 13.321 1.00 . A A . 5 GLU HG3 1 1
5 7456 1 1 5 GLU N N -2.422 2.065 12.047 1.00 . A A . 5 GLU N 1 1
5 7457 1 1 5 GLU O O -2.364 -0.625 13.247 1.00 . A A . 5 GLU O 1 1
5 7458 1 1 5 GLU OE1 O -0.949 3.398 11.308 1.00 . A A . 5 GLU OE1 1 1
5 7459 1 1 5 GLU OE2 O 1.184 3.540 11.040 1.00 . A A . 5 GLU OE2 1 1
5 7460 1 1 6 GLU C C 0.117 -3.358 11.731 1.00 . A A . 6 GLU C 1 1
5 7461 1 1 6 GLU CA C -1.192 -2.562 11.785 1.00 . A A . 6 GLU CA 1 1
5 7462 1 1 6 GLU CB C -2.063 -2.884 10.574 1.00 . A A . 6 GLU CB 1 1
5 7463 1 1 6 GLU CD C -3.940 -4.176 11.602 1.00 . A A . 6 GLU CD 1 1
5 7464 1 1 6 GLU CG C -3.535 -2.835 10.985 1.00 . A A . 6 GLU CG 1 1
5 7465 1 1 6 GLU H H -0.246 -0.790 11.021 1.00 . A A . 6 GLU H 1 1
5 7466 1 1 6 GLU HB2 H -1.882 -2.157 9.797 1.00 . A A . 6 GLU HB2 1 1
5 7467 1 1 6 GLU HB3 H -1.821 -3.869 10.209 1.00 . A A . 6 GLU HB3 1 1
5 7468 1 1 6 GLU HG2 H -3.678 -2.045 11.710 1.00 . A A . 6 GLU HG2 1 1
5 7469 1 1 6 GLU HG3 H -4.145 -2.641 10.116 1.00 . A A . 6 GLU HG3 1 1
5 7470 1 1 6 GLU N N -0.910 -1.106 11.671 1.00 . A A . 6 GLU N 1 1
5 7471 1 1 6 GLU O O 0.774 -3.423 10.711 1.00 . A A . 6 GLU O 1 1
5 7472 1 1 6 GLU OE1 O -4.362 -5.045 10.856 1.00 . A A . 6 GLU OE1 1 1
5 7473 1 1 6 GLU OE2 O -3.822 -4.309 12.808 1.00 . A A . 6 GLU OE2 1 1
5 7474 1 1 7 ASP C C 2.955 -3.883 12.409 1.00 . A A . 7 ASP C 1 1
5 7475 1 1 7 ASP CA C 1.766 -4.754 12.844 1.00 . A A . 7 ASP CA 1 1
5 7476 1 1 7 ASP CB C 1.539 -5.903 11.859 1.00 . A A . 7 ASP CB 1 1
5 7477 1 1 7 ASP CG C 1.051 -7.139 12.618 1.00 . A A . 7 ASP CG 1 1
5 7478 1 1 7 ASP H H -0.046 -3.894 13.634 1.00 . A A . 7 ASP H 1 1
5 7479 1 1 7 ASP HA H 1.940 -5.151 13.832 1.00 . A A . 7 ASP HA 1 1
5 7480 1 1 7 ASP HB2 H 0.797 -5.613 11.130 1.00 . A A . 7 ASP HB2 1 1
5 7481 1 1 7 ASP HB3 H 2.466 -6.134 11.355 1.00 . A A . 7 ASP HB3 1 1
5 7482 1 1 7 ASP N N 0.501 -3.962 12.824 1.00 . A A . 7 ASP N 1 1
5 7483 1 1 7 ASP O O 3.617 -3.278 13.228 1.00 . A A . 7 ASP O 1 1
5 7484 1 1 7 ASP OD1 O 1.769 -7.592 13.495 1.00 . A A . 7 ASP OD1 1 1
5 7485 1 1 7 ASP OD2 O -0.032 -7.609 12.310 1.00 . A A . 7 ASP OD2 1 1
5 7486 1 1 8 HIS C C 3.920 -1.921 9.663 1.00 . A A . 8 HIS C 1 1
5 7487 1 1 8 HIS CA C 4.386 -2.982 10.670 1.00 . A A . 8 HIS CA 1 1
5 7488 1 1 8 HIS CB C 5.344 -3.968 10.001 1.00 . A A . 8 HIS CB 1 1
5 7489 1 1 8 HIS CD2 C 6.537 -4.296 12.320 1.00 . A A . 8 HIS CD2 1 1
5 7490 1 1 8 HIS CE1 C 7.351 -6.275 11.979 1.00 . A A . 8 HIS CE1 1 1
5 7491 1 1 8 HIS CG C 6.157 -4.670 11.055 1.00 . A A . 8 HIS CG 1 1
5 7492 1 1 8 HIS H H 2.697 -4.309 10.482 1.00 . A A . 8 HIS H 1 1
5 7493 1 1 8 HIS HA H 4.871 -2.513 11.511 1.00 . A A . 8 HIS HA 1 1
5 7494 1 1 8 HIS HB2 H 4.777 -4.697 9.440 1.00 . A A . 8 HIS HB2 1 1
5 7495 1 1 8 HIS HB3 H 6.004 -3.434 9.335 1.00 . A A . 8 HIS HB3 1 1
5 7496 1 1 8 HIS HD1 H 6.596 -6.484 10.052 1.00 . A A . 8 HIS HD1 1 1
5 7497 1 1 8 HIS HD2 H 6.290 -3.357 12.792 1.00 . A A . 8 HIS HD2 1 1
5 7498 1 1 8 HIS HE1 H 7.870 -7.212 12.116 1.00 . A A . 8 HIS HE1 1 1
5 7499 1 1 8 HIS N N 3.235 -3.814 11.133 1.00 . A A . 8 HIS N 1 1
5 7500 1 1 8 HIS ND1 N 6.687 -5.936 10.859 1.00 . A A . 8 HIS ND1 1 1
5 7501 1 1 8 HIS NE2 N 7.292 -5.311 12.902 1.00 . A A . 8 HIS NE2 1 1
5 7502 1 1 8 HIS O O 4.624 -0.973 9.380 1.00 . A A . 8 HIS O 1 1
5 7503 1 1 9 VAL C C 1.068 -0.309 8.761 1.00 . A A . 9 VAL C 1 1
5 7504 1 1 9 VAL CA C 2.230 -1.071 8.148 1.00 . A A . 9 VAL CA 1 1
5 7505 1 1 9 VAL CB C 1.754 -1.897 6.958 1.00 . A A . 9 VAL CB 1 1
5 7506 1 1 9 VAL CG1 C 2.944 -2.619 6.326 1.00 . A A . 9 VAL CG1 1 1
5 7507 1 1 9 VAL CG2 C 0.718 -2.922 7.422 1.00 . A A . 9 VAL CG2 1 1
5 7508 1 1 9 VAL H H 2.180 -2.831 9.365 1.00 . A A . 9 VAL H 1 1
5 7509 1 1 9 VAL HA H 3.007 -0.392 7.842 1.00 . A A . 9 VAL HA 1 1
5 7510 1 1 9 VAL HB H 1.304 -1.243 6.235 1.00 . A A . 9 VAL HB 1 1
5 7511 1 1 9 VAL HG11 H 3.567 -3.036 7.103 1.00 . A A . 9 VAL HG11 1 1
5 7512 1 1 9 VAL HG12 H 2.586 -3.413 5.687 1.00 . A A . 9 VAL HG12 1 1
5 7513 1 1 9 VAL HG13 H 3.521 -1.919 5.739 1.00 . A A . 9 VAL HG13 1 1
5 7514 1 1 9 VAL HG21 H 0.395 -2.679 8.424 1.00 . A A . 9 VAL HG21 1 1
5 7515 1 1 9 VAL HG22 H -0.132 -2.900 6.754 1.00 . A A . 9 VAL HG22 1 1
5 7516 1 1 9 VAL HG23 H 1.158 -3.907 7.413 1.00 . A A . 9 VAL HG23 1 1
5 7517 1 1 9 VAL N N 2.738 -2.068 9.125 1.00 . A A . 9 VAL N 1 1
5 7518 1 1 9 VAL O O 0.748 -0.479 9.917 1.00 . A A . 9 VAL O 1 1
5 7519 1 1 10 LEU C C -1.987 0.982 7.783 1.00 . A A . 10 LEU C 1 1
5 7520 1 1 10 LEU CA C -0.712 1.294 8.552 1.00 . A A . 10 LEU CA 1 1
5 7521 1 1 10 LEU CB C -0.348 2.771 8.393 1.00 . A A . 10 LEU CB 1 1
5 7522 1 1 10 LEU CD1 C -0.499 4.341 6.457 1.00 . A A . 10 LEU CD1 1 1
5 7523 1 1 10 LEU CD2 C 1.667 3.215 6.986 1.00 . A A . 10 LEU CD2 1 1
5 7524 1 1 10 LEU CG C 0.147 3.052 6.971 1.00 . A A . 10 LEU CG 1 1
5 7525 1 1 10 LEU H H 0.709 0.656 7.071 1.00 . A A . 10 LEU H 1 1
5 7526 1 1 10 LEU HA H -0.844 1.063 9.594 1.00 . A A . 10 LEU HA 1 1
5 7527 1 1 10 LEU HB2 H -1.221 3.365 8.583 1.00 . A A . 10 LEU HB2 1 1
5 7528 1 1 10 LEU HB3 H 0.420 3.028 9.102 1.00 . A A . 10 LEU HB3 1 1
5 7529 1 1 10 LEU HD11 H -1.091 4.786 7.243 1.00 . A A . 10 LEU HD11 1 1
5 7530 1 1 10 LEU HD12 H 0.271 5.033 6.149 1.00 . A A . 10 LEU HD12 1 1
5 7531 1 1 10 LEU HD13 H -1.135 4.113 5.614 1.00 . A A . 10 LEU HD13 1 1
5 7532 1 1 10 LEU HD21 H 2.115 2.369 7.486 1.00 . A A . 10 LEU HD21 1 1
5 7533 1 1 10 LEU HD22 H 2.034 3.270 5.972 1.00 . A A . 10 LEU HD22 1 1
5 7534 1 1 10 LEU HD23 H 1.927 4.122 7.512 1.00 . A A . 10 LEU HD23 1 1
5 7535 1 1 10 LEU HG H -0.123 2.233 6.324 1.00 . A A . 10 LEU HG 1 1
5 7536 1 1 10 LEU N N 0.433 0.529 8.000 1.00 . A A . 10 LEU N 1 1
5 7537 1 1 10 LEU O O -1.983 0.269 6.799 1.00 . A A . 10 LEU O 1 1
5 7538 1 1 11 VAL C C -4.965 2.606 7.066 1.00 . A A . 11 VAL C 1 1
5 7539 1 1 11 VAL CA C -4.370 1.276 7.530 1.00 . A A . 11 VAL CA 1 1
5 7540 1 1 11 VAL CB C -5.271 0.606 8.569 1.00 . A A . 11 VAL CB 1 1
5 7541 1 1 11 VAL CG1 C -5.511 1.562 9.739 1.00 . A A . 11 VAL CG1 1 1
5 7542 1 1 11 VAL CG2 C -6.608 0.245 7.921 1.00 . A A . 11 VAL CG2 1 1
5 7543 1 1 11 VAL H H -3.046 2.097 9.023 1.00 . A A . 11 VAL H 1 1
5 7544 1 1 11 VAL HA H -4.222 0.616 6.689 1.00 . A A . 11 VAL HA 1 1
5 7545 1 1 11 VAL HB H -4.793 -0.292 8.932 1.00 . A A . 11 VAL HB 1 1
5 7546 1 1 11 VAL HG11 H -5.766 2.541 9.360 1.00 . A A . 11 VAL HG11 1 1
5 7547 1 1 11 VAL HG12 H -6.322 1.188 10.345 1.00 . A A . 11 VAL HG12 1 1
5 7548 1 1 11 VAL HG13 H -4.615 1.629 10.340 1.00 . A A . 11 VAL HG13 1 1
5 7549 1 1 11 VAL HG21 H -6.478 0.154 6.853 1.00 . A A . 11 VAL HG21 1 1
5 7550 1 1 11 VAL HG22 H -6.961 -0.695 8.322 1.00 . A A . 11 VAL HG22 1 1
5 7551 1 1 11 VAL HG23 H -7.331 1.019 8.132 1.00 . A A . 11 VAL HG23 1 1
5 7552 1 1 11 VAL N N -3.079 1.522 8.228 1.00 . A A . 11 VAL N 1 1
5 7553 1 1 11 VAL O O -4.715 3.642 7.648 1.00 . A A . 11 VAL O 1 1
5 7554 1 1 12 LEU C C -7.840 3.874 5.733 1.00 . A A . 12 LEU C 1 1
5 7555 1 1 12 LEU CA C -6.335 3.865 5.526 1.00 . A A . 12 LEU CA 1 1
5 7556 1 1 12 LEU CB C -6.018 3.911 4.032 1.00 . A A . 12 LEU CB 1 1
5 7557 1 1 12 LEU CD1 C -4.035 5.353 4.559 1.00 . A A . 12 LEU CD1 1 1
5 7558 1 1 12 LEU CD2 C -4.884 5.200 2.216 1.00 . A A . 12 LEU CD2 1 1
5 7559 1 1 12 LEU CG C -5.288 5.216 3.692 1.00 . A A . 12 LEU CG 1 1
5 7560 1 1 12 LEU H H -5.930 1.747 5.557 1.00 . A A . 12 LEU H 1 1
5 7561 1 1 12 LEU HA H -5.888 4.710 6.019 1.00 . A A . 12 LEU HA 1 1
5 7562 1 1 12 LEU HB2 H -5.396 3.076 3.775 1.00 . A A . 12 LEU HB2 1 1
5 7563 1 1 12 LEU HB3 H -6.938 3.858 3.470 1.00 . A A . 12 LEU HB3 1 1
5 7564 1 1 12 LEU HD11 H -3.816 4.405 5.029 1.00 . A A . 12 LEU HD11 1 1
5 7565 1 1 12 LEU HD12 H -3.201 5.648 3.941 1.00 . A A . 12 LEU HD12 1 1
5 7566 1 1 12 LEU HD13 H -4.203 6.102 5.319 1.00 . A A . 12 LEU HD13 1 1
5 7567 1 1 12 LEU HD21 H -4.456 4.240 1.971 1.00 . A A . 12 LEU HD21 1 1
5 7568 1 1 12 LEU HD22 H -5.755 5.373 1.601 1.00 . A A . 12 LEU HD22 1 1
5 7569 1 1 12 LEU HD23 H -4.156 5.976 2.035 1.00 . A A . 12 LEU HD23 1 1
5 7570 1 1 12 LEU HG H -5.946 6.053 3.874 1.00 . A A . 12 LEU HG 1 1
5 7571 1 1 12 LEU N N -5.742 2.591 6.020 1.00 . A A . 12 LEU N 1 1
5 7572 1 1 12 LEU O O -8.411 3.017 6.379 1.00 . A A . 12 LEU O 1 1
5 7573 1 1 13 ARG C C -10.495 6.002 4.313 1.00 . A A . 13 ARG C 1 1
5 7574 1 1 13 ARG CA C -9.956 4.964 5.304 1.00 . A A . 13 ARG CA 1 1
5 7575 1 1 13 ARG CB C -10.200 5.411 6.746 1.00 . A A . 13 ARG CB 1 1
5 7576 1 1 13 ARG CD C -11.719 4.978 8.681 1.00 . A A . 13 ARG CD 1 1
5 7577 1 1 13 ARG CG C -11.022 4.346 7.476 1.00 . A A . 13 ARG CG 1 1
5 7578 1 1 13 ARG CZ C -13.865 6.056 8.375 1.00 . A A . 13 ARG CZ 1 1
5 7579 1 1 13 ARG H H -7.969 5.516 4.662 1.00 . A A . 13 ARG H 1 1
5 7580 1 1 13 ARG HA H -10.421 4.006 5.133 1.00 . A A . 13 ARG HA 1 1
5 7581 1 1 13 ARG HB2 H -9.253 5.539 7.249 1.00 . A A . 13 ARG HB2 1 1
5 7582 1 1 13 ARG HB3 H -10.739 6.347 6.748 1.00 . A A . 13 ARG HB3 1 1
5 7583 1 1 13 ARG HD2 H -11.535 4.393 9.571 1.00 . A A . 13 ARG HD2 1 1
5 7584 1 1 13 ARG HD3 H -11.383 5.993 8.822 1.00 . A A . 13 ARG HD3 1 1
5 7585 1 1 13 ARG HE H -13.598 4.110 8.083 1.00 . A A . 13 ARG HE 1 1
5 7586 1 1 13 ARG HG2 H -11.762 3.938 6.803 1.00 . A A . 13 ARG HG2 1 1
5 7587 1 1 13 ARG HG3 H -10.368 3.557 7.815 1.00 . A A . 13 ARG HG3 1 1
5 7588 1 1 13 ARG HH11 H -12.732 6.996 7.019 1.00 . A A . 13 ARG HH11 1 1
5 7589 1 1 13 ARG HH12 H -14.059 7.912 7.650 1.00 . A A . 13 ARG HH12 1 1
5 7590 1 1 13 ARG HH21 H -15.160 5.374 9.740 1.00 . A A . 13 ARG HH21 1 1
5 7591 1 1 13 ARG HH22 H -15.434 6.993 9.192 1.00 . A A . 13 ARG HH22 1 1
5 7592 1 1 13 ARG N N -8.477 4.851 5.174 1.00 . A A . 13 ARG N 1 1
5 7593 1 1 13 ARG NE N -13.169 4.954 8.338 1.00 . A A . 13 ARG NE 1 1
5 7594 1 1 13 ARG NH1 N -13.526 7.067 7.623 1.00 . A A . 13 ARG NH1 1 1
5 7595 1 1 13 ARG NH2 N -14.899 6.148 9.164 1.00 . A A . 13 ARG NH2 1 1
5 7596 1 1 13 ARG O O -9.751 6.598 3.558 1.00 . A A . 13 ARG O 1 1
5 7597 1 1 14 LYS C C -11.695 8.569 3.490 1.00 . A A . 14 LYS C 1 1
5 7598 1 1 14 LYS CA C -12.376 7.203 3.354 1.00 . A A . 14 LYS CA 1 1
5 7599 1 1 14 LYS CB C -13.847 7.298 3.755 1.00 . A A . 14 LYS CB 1 1
5 7600 1 1 14 LYS CD C -16.164 6.550 3.184 1.00 . A A . 14 LYS CD 1 1
5 7601 1 1 14 LYS CE C -16.564 8.004 2.920 1.00 . A A . 14 LYS CE 1 1
5 7602 1 1 14 LYS CG C -14.678 6.363 2.873 1.00 . A A . 14 LYS CG 1 1
5 7603 1 1 14 LYS H H -12.363 5.716 4.916 1.00 . A A . 14 LYS H 1 1
5 7604 1 1 14 LYS HA H -12.297 6.843 2.341 1.00 . A A . 14 LYS HA 1 1
5 7605 1 1 14 LYS HB2 H -13.958 7.008 4.790 1.00 . A A . 14 LYS HB2 1 1
5 7606 1 1 14 LYS HB3 H -14.190 8.314 3.627 1.00 . A A . 14 LYS HB3 1 1
5 7607 1 1 14 LYS HD2 H -16.748 5.896 2.555 1.00 . A A . 14 LYS HD2 1 1
5 7608 1 1 14 LYS HD3 H -16.346 6.311 4.222 1.00 . A A . 14 LYS HD3 1 1
5 7609 1 1 14 LYS HE2 H -16.166 8.649 3.692 1.00 . A A . 14 LYS HE2 1 1
5 7610 1 1 14 LYS HE3 H -16.217 8.320 1.948 1.00 . A A . 14 LYS HE3 1 1
5 7611 1 1 14 LYS HG2 H -14.495 6.592 1.833 1.00 . A A . 14 LYS HG2 1 1
5 7612 1 1 14 LYS HG3 H -14.396 5.339 3.069 1.00 . A A . 14 LYS HG3 1 1
5 7613 1 1 14 LYS HZ1 H -18.378 7.675 3.885 1.00 . A A . 14 LYS HZ1 1 1
5 7614 1 1 14 LYS HZ2 H -18.404 8.969 2.789 1.00 . A A . 14 LYS HZ2 1 1
5 7615 1 1 14 LYS HZ3 H -18.417 7.369 2.214 1.00 . A A . 14 LYS HZ3 1 1
5 7616 1 1 14 LYS N N -11.783 6.213 4.304 1.00 . A A . 14 LYS N 1 1
5 7617 1 1 14 LYS NZ N -18.053 8.004 2.955 1.00 . A A . 14 LYS NZ 1 1
5 7618 1 1 14 LYS O O -11.692 9.362 2.569 1.00 . A A . 14 LYS O 1 1
5 7619 1 1 15 SER C C -8.966 10.000 5.120 1.00 . A A . 15 SER C 1 1
5 7620 1 1 15 SER CA C -10.457 10.181 4.808 1.00 . A A . 15 SER CA 1 1
5 7621 1 1 15 SER CB C -11.175 10.828 5.992 1.00 . A A . 15 SER CB 1 1
5 7622 1 1 15 SER H H -11.142 8.210 5.363 1.00 . A A . 15 SER H 1 1
5 7623 1 1 15 SER HA H -10.585 10.789 3.927 1.00 . A A . 15 SER HA 1 1
5 7624 1 1 15 SER HB2 H -12.081 10.281 6.207 1.00 . A A . 15 SER HB2 1 1
5 7625 1 1 15 SER HB3 H -10.530 10.810 6.858 1.00 . A A . 15 SER HB3 1 1
5 7626 1 1 15 SER HG H -12.358 12.369 6.049 1.00 . A A . 15 SER HG 1 1
5 7627 1 1 15 SER N N -11.126 8.857 4.627 1.00 . A A . 15 SER N 1 1
5 7628 1 1 15 SER O O -8.200 10.943 5.086 1.00 . A A . 15 SER O 1 1
5 7629 1 1 15 SER OG O -11.499 12.172 5.670 1.00 . A A . 15 SER OG 1 1
5 7630 1 1 16 ASN C C -6.263 8.661 4.468 1.00 . A A . 16 ASN C 1 1
5 7631 1 1 16 ASN CA C -7.108 8.573 5.742 1.00 . A A . 16 ASN CA 1 1
5 7632 1 1 16 ASN CB C -7.057 7.158 6.312 1.00 . A A . 16 ASN CB 1 1
5 7633 1 1 16 ASN CG C -6.468 7.185 7.721 1.00 . A A . 16 ASN CG 1 1
5 7634 1 1 16 ASN H H -9.178 8.054 5.451 1.00 . A A . 16 ASN H 1 1
5 7635 1 1 16 ASN HA H -6.762 9.282 6.475 1.00 . A A . 16 ASN HA 1 1
5 7636 1 1 16 ASN HB2 H -8.056 6.755 6.351 1.00 . A A . 16 ASN HB2 1 1
5 7637 1 1 16 ASN HB3 H -6.443 6.538 5.679 1.00 . A A . 16 ASN HB3 1 1
5 7638 1 1 16 ASN HD21 H -7.052 5.334 8.142 1.00 . A A . 16 ASN HD21 1 1
5 7639 1 1 16 ASN HD22 H -6.217 6.131 9.381 1.00 . A A . 16 ASN HD22 1 1
5 7640 1 1 16 ASN N N -8.548 8.803 5.426 1.00 . A A . 16 ASN N 1 1
5 7641 1 1 16 ASN ND2 N -6.588 6.129 8.479 1.00 . A A . 16 ASN ND2 1 1
5 7642 1 1 16 ASN O O -5.106 9.032 4.501 1.00 . A A . 16 ASN O 1 1
5 7643 1 1 16 ASN OD1 O -5.892 8.170 8.138 1.00 . A A . 16 ASN OD1 1 1
5 7644 1 1 17 PHE C C -5.428 9.746 1.880 1.00 . A A . 17 PHE C 1 1
5 7645 1 1 17 PHE CA C -6.063 8.365 2.074 1.00 . A A . 17 PHE CA 1 1
5 7646 1 1 17 PHE CB C -7.097 8.090 0.985 1.00 . A A . 17 PHE CB 1 1
5 7647 1 1 17 PHE CD1 C -5.829 8.938 -1.018 1.00 . A A . 17 PHE CD1 1 1
5 7648 1 1 17 PHE CD2 C -6.293 6.565 -0.849 1.00 . A A . 17 PHE CD2 1 1
5 7649 1 1 17 PHE CE1 C -5.173 8.722 -2.236 1.00 . A A . 17 PHE CE1 1 1
5 7650 1 1 17 PHE CE2 C -5.639 6.349 -2.065 1.00 . A A . 17 PHE CE2 1 1
5 7651 1 1 17 PHE CG C -6.388 7.859 -0.325 1.00 . A A . 17 PHE CG 1 1
5 7652 1 1 17 PHE CZ C -5.067 7.433 -2.755 1.00 . A A . 17 PHE CZ 1 1
5 7653 1 1 17 PHE H H -7.763 8.010 3.349 1.00 . A A . 17 PHE H 1 1
5 7654 1 1 17 PHE HA H -5.305 7.598 2.061 1.00 . A A . 17 PHE HA 1 1
5 7655 1 1 17 PHE HB2 H -7.669 7.211 1.244 1.00 . A A . 17 PHE HB2 1 1
5 7656 1 1 17 PHE HB3 H -7.760 8.937 0.892 1.00 . A A . 17 PHE HB3 1 1
5 7657 1 1 17 PHE HD1 H -5.904 9.937 -0.612 1.00 . A A . 17 PHE HD1 1 1
5 7658 1 1 17 PHE HD2 H -6.725 5.733 -0.312 1.00 . A A . 17 PHE HD2 1 1
5 7659 1 1 17 PHE HE1 H -4.742 9.556 -2.771 1.00 . A A . 17 PHE HE1 1 1
5 7660 1 1 17 PHE HE2 H -5.568 5.351 -2.468 1.00 . A A . 17 PHE HE2 1 1
5 7661 1 1 17 PHE HZ H -4.556 7.269 -3.692 1.00 . A A . 17 PHE HZ 1 1
5 7662 1 1 17 PHE N N -6.831 8.313 3.350 1.00 . A A . 17 PHE N 1 1
5 7663 1 1 17 PHE O O -4.222 9.893 1.903 1.00 . A A . 17 PHE O 1 1
5 7664 1 1 18 ALA C C -4.693 12.471 2.623 1.00 . A A . 18 ALA C 1 1
5 7665 1 1 18 ALA CA C -5.668 12.130 1.494 1.00 . A A . 18 ALA CA 1 1
5 7666 1 1 18 ALA CB C -6.881 13.062 1.531 1.00 . A A . 18 ALA CB 1 1
5 7667 1 1 18 ALA H H -7.197 10.621 1.675 1.00 . A A . 18 ALA H 1 1
5 7668 1 1 18 ALA HA H -5.178 12.203 0.537 1.00 . A A . 18 ALA HA 1 1
5 7669 1 1 18 ALA HB1 H -7.651 12.677 0.880 1.00 . A A . 18 ALA HB1 1 1
5 7670 1 1 18 ALA HB2 H -7.259 13.120 2.542 1.00 . A A . 18 ALA HB2 1 1
5 7671 1 1 18 ALA HB3 H -6.588 14.046 1.199 1.00 . A A . 18 ALA HB3 1 1
5 7672 1 1 18 ALA N N -6.228 10.759 1.691 1.00 . A A . 18 ALA N 1 1
5 7673 1 1 18 ALA O O -3.817 13.301 2.471 1.00 . A A . 18 ALA O 1 1
5 7674 1 1 19 GLU C C -2.596 11.359 4.673 1.00 . A A . 19 GLU C 1 1
5 7675 1 1 19 GLU CA C -3.908 12.111 4.885 1.00 . A A . 19 GLU CA 1 1
5 7676 1 1 19 GLU CB C -4.632 11.586 6.122 1.00 . A A . 19 GLU CB 1 1
5 7677 1 1 19 GLU CD C -4.775 12.517 8.437 1.00 . A A . 19 GLU CD 1 1
5 7678 1 1 19 GLU CG C -3.832 11.955 7.372 1.00 . A A . 19 GLU CG 1 1
5 7679 1 1 19 GLU H H -5.536 11.163 3.852 1.00 . A A . 19 GLU H 1 1
5 7680 1 1 19 GLU HA H -3.730 13.169 4.979 1.00 . A A . 19 GLU HA 1 1
5 7681 1 1 19 GLU HB2 H -5.615 12.031 6.180 1.00 . A A . 19 GLU HB2 1 1
5 7682 1 1 19 GLU HB3 H -4.726 10.514 6.056 1.00 . A A . 19 GLU HB3 1 1
5 7683 1 1 19 GLU HG2 H -3.338 11.073 7.755 1.00 . A A . 19 GLU HG2 1 1
5 7684 1 1 19 GLU HG3 H -3.092 12.700 7.117 1.00 . A A . 19 GLU HG3 1 1
5 7685 1 1 19 GLU N N -4.830 11.832 3.751 1.00 . A A . 19 GLU N 1 1
5 7686 1 1 19 GLU O O -1.542 11.949 4.550 1.00 . A A . 19 GLU O 1 1
5 7687 1 1 19 GLU OE1 O -5.948 12.187 8.393 1.00 . A A . 19 GLU OE1 1 1
5 7688 1 1 19 GLU OE2 O -4.307 13.269 9.277 1.00 . A A . 19 GLU OE2 1 1
5 7689 1 1 20 ALA C C -0.686 9.770 3.155 1.00 . A A . 20 ALA C 1 1
5 7690 1 1 20 ALA CA C -1.416 9.259 4.398 1.00 . A A . 20 ALA CA 1 1
5 7691 1 1 20 ALA CB C -1.899 7.824 4.186 1.00 . A A . 20 ALA CB 1 1
5 7692 1 1 20 ALA H H -3.522 9.604 4.709 1.00 . A A . 20 ALA H 1 1
5 7693 1 1 20 ALA HA H -0.775 9.311 5.263 1.00 . A A . 20 ALA HA 1 1
5 7694 1 1 20 ALA HB1 H -2.962 7.770 4.367 1.00 . A A . 20 ALA HB1 1 1
5 7695 1 1 20 ALA HB2 H -1.691 7.521 3.170 1.00 . A A . 20 ALA HB2 1 1
5 7696 1 1 20 ALA HB3 H -1.385 7.165 4.871 1.00 . A A . 20 ALA HB3 1 1
5 7697 1 1 20 ALA N N -2.657 10.056 4.617 1.00 . A A . 20 ALA N 1 1
5 7698 1 1 20 ALA O O 0.525 9.726 3.067 1.00 . A A . 20 ALA O 1 1
5 7699 1 1 21 LEU C C -0.006 12.071 1.291 1.00 . A A . 21 LEU C 1 1
5 7700 1 1 21 LEU CA C -0.779 10.796 0.962 1.00 . A A . 21 LEU CA 1 1
5 7701 1 1 21 LEU CB C -1.938 11.097 0.012 1.00 . A A . 21 LEU CB 1 1
5 7702 1 1 21 LEU CD1 C -0.746 9.925 -1.846 1.00 . A A . 21 LEU CD1 1 1
5 7703 1 1 21 LEU CD2 C -2.275 8.643 -0.342 1.00 . A A . 21 LEU CD2 1 1
5 7704 1 1 21 LEU CG C -2.043 9.987 -1.036 1.00 . A A . 21 LEU CG 1 1
5 7705 1 1 21 LEU H H -2.394 10.299 2.296 1.00 . A A . 21 LEU H 1 1
5 7706 1 1 21 LEU HA H -0.125 10.059 0.529 1.00 . A A . 21 LEU HA 1 1
5 7707 1 1 21 LEU HB2 H -2.857 11.149 0.574 1.00 . A A . 21 LEU HB2 1 1
5 7708 1 1 21 LEU HB3 H -1.762 12.041 -0.480 1.00 . A A . 21 LEU HB3 1 1
5 7709 1 1 21 LEU HD11 H -0.064 10.684 -1.491 1.00 . A A . 21 LEU HD11 1 1
5 7710 1 1 21 LEU HD12 H -0.294 8.951 -1.728 1.00 . A A . 21 LEU HD12 1 1
5 7711 1 1 21 LEU HD13 H -0.965 10.097 -2.889 1.00 . A A . 21 LEU HD13 1 1
5 7712 1 1 21 LEU HD21 H -2.679 8.811 0.644 1.00 . A A . 21 LEU HD21 1 1
5 7713 1 1 21 LEU HD22 H -2.970 8.055 -0.921 1.00 . A A . 21 LEU HD22 1 1
5 7714 1 1 21 LEU HD23 H -1.337 8.113 -0.262 1.00 . A A . 21 LEU HD23 1 1
5 7715 1 1 21 LEU HG H -2.871 10.197 -1.696 1.00 . A A . 21 LEU HG 1 1
5 7716 1 1 21 LEU N N -1.420 10.267 2.198 1.00 . A A . 21 LEU N 1 1
5 7717 1 1 21 LEU O O 1.182 12.172 1.055 1.00 . A A . 21 LEU O 1 1
5 7718 1 1 22 ALA C C 0.991 14.047 3.359 1.00 . A A . 22 ALA C 1 1
5 7719 1 1 22 ALA CA C 0.021 14.311 2.207 1.00 . A A . 22 ALA CA 1 1
5 7720 1 1 22 ALA CB C -1.091 15.264 2.644 1.00 . A A . 22 ALA CB 1 1
5 7721 1 1 22 ALA H H -1.626 12.933 2.035 1.00 . A A . 22 ALA H 1 1
5 7722 1 1 22 ALA HA H 0.544 14.713 1.354 1.00 . A A . 22 ALA HA 1 1
5 7723 1 1 22 ALA HB1 H -1.672 14.804 3.429 1.00 . A A . 22 ALA HB1 1 1
5 7724 1 1 22 ALA HB2 H -0.654 16.182 3.011 1.00 . A A . 22 ALA HB2 1 1
5 7725 1 1 22 ALA HB3 H -1.731 15.481 1.801 1.00 . A A . 22 ALA HB3 1 1
5 7726 1 1 22 ALA N N -0.673 13.043 1.846 1.00 . A A . 22 ALA N 1 1
5 7727 1 1 22 ALA O O 1.997 14.711 3.505 1.00 . A A . 22 ALA O 1 1
5 7728 1 1 23 ALA C C 2.925 12.203 4.778 1.00 . A A . 23 ALA C 1 1
5 7729 1 1 23 ALA CA C 1.597 12.747 5.312 1.00 . A A . 23 ALA CA 1 1
5 7730 1 1 23 ALA CB C 0.855 11.675 6.111 1.00 . A A . 23 ALA CB 1 1
5 7731 1 1 23 ALA H H -0.120 12.543 4.029 1.00 . A A . 23 ALA H 1 1
5 7732 1 1 23 ALA HA H 1.762 13.619 5.924 1.00 . A A . 23 ALA HA 1 1
5 7733 1 1 23 ALA HB1 H 0.250 11.079 5.442 1.00 . A A . 23 ALA HB1 1 1
5 7734 1 1 23 ALA HB2 H 1.569 11.039 6.612 1.00 . A A . 23 ALA HB2 1 1
5 7735 1 1 23 ALA HB3 H 0.217 12.149 6.843 1.00 . A A . 23 ALA HB3 1 1
5 7736 1 1 23 ALA N N 0.694 13.070 4.173 1.00 . A A . 23 ALA N 1 1
5 7737 1 1 23 ALA O O 3.948 12.855 4.852 1.00 . A A . 23 ALA O 1 1
5 7738 1 1 24 HIS C C 4.068 10.338 2.155 1.00 . A A . 24 HIS C 1 1
5 7739 1 1 24 HIS CA C 4.173 10.439 3.679 1.00 . A A . 24 HIS CA 1 1
5 7740 1 1 24 HIS CB C 4.281 9.051 4.308 1.00 . A A . 24 HIS CB 1 1
5 7741 1 1 24 HIS CD2 C 5.972 9.129 6.318 1.00 . A A . 24 HIS CD2 1 1
5 7742 1 1 24 HIS CE1 C 7.749 8.490 5.257 1.00 . A A . 24 HIS CE1 1 1
5 7743 1 1 24 HIS CG C 5.601 8.918 5.013 1.00 . A A . 24 HIS CG 1 1
5 7744 1 1 24 HIS H H 2.076 10.512 4.172 1.00 . A A . 24 HIS H 1 1
5 7745 1 1 24 HIS HA H 5.022 11.042 3.961 1.00 . A A . 24 HIS HA 1 1
5 7746 1 1 24 HIS HB2 H 3.478 8.914 5.019 1.00 . A A . 24 HIS HB2 1 1
5 7747 1 1 24 HIS HB3 H 4.209 8.299 3.537 1.00 . A A . 24 HIS HB3 1 1
5 7748 1 1 24 HIS HD1 H 6.825 8.281 3.404 1.00 . A A . 24 HIS HD1 1 1
5 7749 1 1 24 HIS HD2 H 5.310 9.457 7.107 1.00 . A A . 24 HIS HD2 1 1
5 7750 1 1 24 HIS HE1 H 8.767 8.210 5.028 1.00 . A A . 24 HIS HE1 1 1
5 7751 1 1 24 HIS N N 2.914 11.018 4.230 1.00 . A A . 24 HIS N 1 1
5 7752 1 1 24 HIS ND1 N 6.752 8.511 4.355 1.00 . A A . 24 HIS ND1 1 1
5 7753 1 1 24 HIS NE2 N 7.329 8.859 6.470 1.00 . A A . 24 HIS NE2 1 1
5 7754 1 1 24 HIS O O 3.144 9.753 1.625 1.00 . A A . 24 HIS O 1 1
5 7755 1 1 25 LYS C C 4.707 9.423 -0.533 1.00 . A A . 25 LYS C 1 1
5 7756 1 1 25 LYS CA C 4.948 10.858 -0.049 1.00 . A A . 25 LYS CA 1 1
5 7757 1 1 25 LYS CB C 6.315 11.355 -0.516 1.00 . A A . 25 LYS CB 1 1
5 7758 1 1 25 LYS CD C 7.464 13.146 0.794 1.00 . A A . 25 LYS CD 1 1
5 7759 1 1 25 LYS CE C 8.858 13.149 0.162 1.00 . A A . 25 LYS CE 1 1
5 7760 1 1 25 LYS CG C 6.416 12.864 -0.284 1.00 . A A . 25 LYS CG 1 1
5 7761 1 1 25 LYS H H 5.735 11.386 1.889 1.00 . A A . 25 LYS H 1 1
5 7762 1 1 25 LYS HA H 4.176 11.512 -0.421 1.00 . A A . 25 LYS HA 1 1
5 7763 1 1 25 LYS HB2 H 7.091 10.852 0.042 1.00 . A A . 25 LYS HB2 1 1
5 7764 1 1 25 LYS HB3 H 6.435 11.145 -1.568 1.00 . A A . 25 LYS HB3 1 1
5 7765 1 1 25 LYS HD2 H 7.269 14.109 1.242 1.00 . A A . 25 LYS HD2 1 1
5 7766 1 1 25 LYS HD3 H 7.416 12.380 1.552 1.00 . A A . 25 LYS HD3 1 1
5 7767 1 1 25 LYS HE2 H 9.574 12.696 0.835 1.00 . A A . 25 LYS HE2 1 1
5 7768 1 1 25 LYS HE3 H 8.845 12.626 -0.781 1.00 . A A . 25 LYS HE3 1 1
5 7769 1 1 25 LYS HG2 H 6.706 13.351 -1.204 1.00 . A A . 25 LYS HG2 1 1
5 7770 1 1 25 LYS HG3 H 5.458 13.244 0.037 1.00 . A A . 25 LYS HG3 1 1
5 7771 1 1 25 LYS HZ1 H 8.467 15.011 -0.679 1.00 . A A . 25 LYS HZ1 1 1
5 7772 1 1 25 LYS HZ2 H 9.177 15.083 0.859 1.00 . A A . 25 LYS HZ2 1 1
5 7773 1 1 25 LYS HZ3 H 10.121 14.669 -0.492 1.00 . A A . 25 LYS HZ3 1 1
5 7774 1 1 25 LYS N N 5.001 10.912 1.443 1.00 . A A . 25 LYS N 1 1
5 7775 1 1 25 LYS NZ N 9.180 14.587 -0.054 1.00 . A A . 25 LYS NZ 1 1
5 7776 1 1 25 LYS O O 3.607 9.062 -0.902 1.00 . A A . 25 LYS O 1 1
5 7777 1 1 26 TYR C C 4.564 6.474 -0.058 1.00 . A A . 26 TYR C 1 1
5 7778 1 1 26 TYR CA C 5.539 7.196 -0.988 1.00 . A A . 26 TYR CA 1 1
5 7779 1 1 26 TYR CB C 6.931 6.567 -0.908 1.00 . A A . 26 TYR CB 1 1
5 7780 1 1 26 TYR CD1 C 7.426 7.547 -3.179 1.00 . A A . 26 TYR CD1 1 1
5 7781 1 1 26 TYR CD2 C 9.155 7.617 -1.480 1.00 . A A . 26 TYR CD2 1 1
5 7782 1 1 26 TYR CE1 C 8.285 8.187 -4.080 1.00 . A A . 26 TYR CE1 1 1
5 7783 1 1 26 TYR CE2 C 10.014 8.257 -2.383 1.00 . A A . 26 TYR CE2 1 1
5 7784 1 1 26 TYR CG C 7.861 7.261 -1.879 1.00 . A A . 26 TYR CG 1 1
5 7785 1 1 26 TYR CZ C 9.584 8.550 -3.671 1.00 . A A . 26 TYR CZ 1 1
5 7786 1 1 26 TYR H H 6.601 8.907 -0.226 1.00 . A A . 26 TYR H 1 1
5 7787 1 1 26 TYR HA H 5.180 7.173 -2.005 1.00 . A A . 26 TYR HA 1 1
5 7788 1 1 26 TYR HB2 H 7.316 6.675 0.094 1.00 . A A . 26 TYR HB2 1 1
5 7789 1 1 26 TYR HB3 H 6.867 5.517 -1.157 1.00 . A A . 26 TYR HB3 1 1
5 7790 1 1 26 TYR HD1 H 6.428 7.275 -3.486 1.00 . A A . 26 TYR HD1 1 1
5 7791 1 1 26 TYR HD2 H 9.492 7.398 -0.478 1.00 . A A . 26 TYR HD2 1 1
5 7792 1 1 26 TYR HE1 H 7.949 8.407 -5.082 1.00 . A A . 26 TYR HE1 1 1
5 7793 1 1 26 TYR HE2 H 11.013 8.530 -2.075 1.00 . A A . 26 TYR HE2 1 1
5 7794 1 1 26 TYR HH H 10.979 8.500 -4.978 1.00 . A A . 26 TYR HH 1 1
5 7795 1 1 26 TYR N N 5.722 8.602 -0.530 1.00 . A A . 26 TYR N 1 1
5 7796 1 1 26 TYR O O 4.886 6.156 1.069 1.00 . A A . 26 TYR O 1 1
5 7797 1 1 26 TYR OH O 10.426 9.170 -4.571 1.00 . A A . 26 TYR OH 1 1
5 7798 1 1 27 LEU C C 1.772 4.331 -0.374 1.00 . A A . 27 LEU C 1 1
5 7799 1 1 27 LEU CA C 2.374 5.533 0.352 1.00 . A A . 27 LEU CA 1 1
5 7800 1 1 27 LEU CB C 1.300 6.587 0.631 1.00 . A A . 27 LEU CB 1 1
5 7801 1 1 27 LEU CD1 C 0.402 5.270 2.556 1.00 . A A . 27 LEU CD1 1 1
5 7802 1 1 27 LEU CD2 C 2.260 6.899 2.921 1.00 . A A . 27 LEU CD2 1 1
5 7803 1 1 27 LEU CG C 0.981 6.619 2.129 1.00 . A A . 27 LEU CG 1 1
5 7804 1 1 27 LEU H H 3.124 6.494 -1.425 1.00 . A A . 27 LEU H 1 1
5 7805 1 1 27 LEU HA H 2.833 5.222 1.275 1.00 . A A . 27 LEU HA 1 1
5 7806 1 1 27 LEU HB2 H 1.659 7.556 0.319 1.00 . A A . 27 LEU HB2 1 1
5 7807 1 1 27 LEU HB3 H 0.405 6.342 0.078 1.00 . A A . 27 LEU HB3 1 1
5 7808 1 1 27 LEU HD11 H 0.466 4.574 1.733 1.00 . A A . 27 LEU HD11 1 1
5 7809 1 1 27 LEU HD12 H 0.964 4.888 3.396 1.00 . A A . 27 LEU HD12 1 1
5 7810 1 1 27 LEU HD13 H -0.631 5.397 2.842 1.00 . A A . 27 LEU HD13 1 1
5 7811 1 1 27 LEU HD21 H 2.907 7.537 2.339 1.00 . A A . 27 LEU HD21 1 1
5 7812 1 1 27 LEU HD22 H 2.009 7.389 3.850 1.00 . A A . 27 LEU HD22 1 1
5 7813 1 1 27 LEU HD23 H 2.765 5.966 3.128 1.00 . A A . 27 LEU HD23 1 1
5 7814 1 1 27 LEU HG H 0.259 7.398 2.325 1.00 . A A . 27 LEU HG 1 1
5 7815 1 1 27 LEU N N 3.369 6.223 -0.516 1.00 . A A . 27 LEU N 1 1
5 7816 1 1 27 LEU O O 0.997 4.473 -1.299 1.00 . A A . 27 LEU O 1 1
5 7817 1 1 28 LEU C C 0.141 1.680 -0.081 1.00 . A A . 28 LEU C 1 1
5 7818 1 1 28 LEU CA C 1.553 1.932 -0.609 1.00 . A A . 28 LEU CA 1 1
5 7819 1 1 28 LEU CB C 2.489 0.790 -0.206 1.00 . A A . 28 LEU CB 1 1
5 7820 1 1 28 LEU CD1 C 1.378 -0.688 -1.886 1.00 . A A . 28 LEU CD1 1 1
5 7821 1 1 28 LEU CD2 C 3.379 0.658 -2.533 1.00 . A A . 28 LEU CD2 1 1
5 7822 1 1 28 LEU CG C 2.718 -0.132 -1.404 1.00 . A A . 28 LEU CG 1 1
5 7823 1 1 28 LEU H H 2.737 3.055 0.803 1.00 . A A . 28 LEU H 1 1
5 7824 1 1 28 LEU HA H 1.546 2.047 -1.681 1.00 . A A . 28 LEU HA 1 1
5 7825 1 1 28 LEU HB2 H 3.433 1.198 0.122 1.00 . A A . 28 LEU HB2 1 1
5 7826 1 1 28 LEU HB3 H 2.040 0.227 0.600 1.00 . A A . 28 LEU HB3 1 1
5 7827 1 1 28 LEU HD11 H 0.795 -1.011 -1.036 1.00 . A A . 28 LEU HD11 1 1
5 7828 1 1 28 LEU HD12 H 0.840 0.083 -2.419 1.00 . A A . 28 LEU HD12 1 1
5 7829 1 1 28 LEU HD13 H 1.551 -1.527 -2.544 1.00 . A A . 28 LEU HD13 1 1
5 7830 1 1 28 LEU HD21 H 3.962 1.466 -2.115 1.00 . A A . 28 LEU HD21 1 1
5 7831 1 1 28 LEU HD22 H 4.026 0.004 -3.100 1.00 . A A . 28 LEU HD22 1 1
5 7832 1 1 28 LEU HD23 H 2.618 1.062 -3.183 1.00 . A A . 28 LEU HD23 1 1
5 7833 1 1 28 LEU HG H 3.362 -0.948 -1.112 1.00 . A A . 28 LEU HG 1 1
5 7834 1 1 28 LEU N N 2.116 3.146 0.048 1.00 . A A . 28 LEU N 1 1
5 7835 1 1 28 LEU O O -0.086 1.655 1.111 1.00 . A A . 28 LEU O 1 1
5 7836 1 1 29 VAL C C -2.845 0.081 -1.198 1.00 . A A . 29 VAL C 1 1
5 7837 1 1 29 VAL CA C -2.206 1.265 -0.468 1.00 . A A . 29 VAL CA 1 1
5 7838 1 1 29 VAL CB C -2.964 2.557 -0.779 1.00 . A A . 29 VAL CB 1 1
5 7839 1 1 29 VAL CG1 C -4.368 2.474 -0.181 1.00 . A A . 29 VAL CG1 1 1
5 7840 1 1 29 VAL CG2 C -2.224 3.750 -0.169 1.00 . A A . 29 VAL CG2 1 1
5 7841 1 1 29 VAL H H -0.621 1.533 -1.913 1.00 . A A . 29 VAL H 1 1
5 7842 1 1 29 VAL HA H -2.206 1.091 0.597 1.00 . A A . 29 VAL HA 1 1
5 7843 1 1 29 VAL HB H -3.034 2.685 -1.849 1.00 . A A . 29 VAL HB 1 1
5 7844 1 1 29 VAL HG11 H -4.301 2.154 0.849 1.00 . A A . 29 VAL HG11 1 1
5 7845 1 1 29 VAL HG12 H -4.838 3.445 -0.227 1.00 . A A . 29 VAL HG12 1 1
5 7846 1 1 29 VAL HG13 H -4.958 1.762 -0.741 1.00 . A A . 29 VAL HG13 1 1
5 7847 1 1 29 VAL HG21 H -2.123 3.605 0.897 1.00 . A A . 29 VAL HG21 1 1
5 7848 1 1 29 VAL HG22 H -1.243 3.832 -0.615 1.00 . A A . 29 VAL HG22 1 1
5 7849 1 1 29 VAL HG23 H -2.782 4.655 -0.357 1.00 . A A . 29 VAL HG23 1 1
5 7850 1 1 29 VAL N N -0.815 1.502 -0.951 1.00 . A A . 29 VAL N 1 1
5 7851 1 1 29 VAL O O -2.876 0.026 -2.411 1.00 . A A . 29 VAL O 1 1
5 7852 1 1 30 GLU C C -5.481 -2.125 -0.685 1.00 . A A . 30 GLU C 1 1
5 7853 1 1 30 GLU CA C -4.008 -2.048 -1.097 1.00 . A A . 30 GLU CA 1 1
5 7854 1 1 30 GLU CB C -3.237 -3.258 -0.572 1.00 . A A . 30 GLU CB 1 1
5 7855 1 1 30 GLU CD C -2.873 -5.717 -0.841 1.00 . A A . 30 GLU CD 1 1
5 7856 1 1 30 GLU CG C -3.715 -4.521 -1.293 1.00 . A A . 30 GLU CG 1 1
5 7857 1 1 30 GLU H H -3.326 -0.793 0.516 1.00 . A A . 30 GLU H 1 1
5 7858 1 1 30 GLU HA H -3.923 -1.992 -2.168 1.00 . A A . 30 GLU HA 1 1
5 7859 1 1 30 GLU HB2 H -2.181 -3.118 -0.753 1.00 . A A . 30 GLU HB2 1 1
5 7860 1 1 30 GLU HB3 H -3.408 -3.362 0.490 1.00 . A A . 30 GLU HB3 1 1
5 7861 1 1 30 GLU HG2 H -4.752 -4.701 -1.054 1.00 . A A . 30 GLU HG2 1 1
5 7862 1 1 30 GLU HG3 H -3.608 -4.389 -2.359 1.00 . A A . 30 GLU HG3 1 1
5 7863 1 1 30 GLU N N -3.361 -0.864 -0.460 1.00 . A A . 30 GLU N 1 1
5 7864 1 1 30 GLU O O -5.808 -2.134 0.486 1.00 . A A . 30 GLU O 1 1
5 7865 1 1 30 GLU OE1 O -2.356 -5.669 0.263 1.00 . A A . 30 GLU OE1 1 1
5 7866 1 1 30 GLU OE2 O -2.761 -6.660 -1.607 1.00 . A A . 30 GLU OE2 1 1
5 7867 1 1 31 PHE C C -8.334 -3.676 -1.437 1.00 . A A . 31 PHE C 1 1
5 7868 1 1 31 PHE CA C -7.819 -2.240 -1.302 1.00 . A A . 31 PHE CA 1 1
5 7869 1 1 31 PHE CB C -8.496 -1.341 -2.333 1.00 . A A . 31 PHE CB 1 1
5 7870 1 1 31 PHE CD1 C -8.640 0.881 -1.152 1.00 . A A . 31 PHE CD1 1 1
5 7871 1 1 31 PHE CD2 C -7.034 0.617 -2.949 1.00 . A A . 31 PHE CD2 1 1
5 7872 1 1 31 PHE CE1 C -8.220 2.204 -0.971 1.00 . A A . 31 PHE CE1 1 1
5 7873 1 1 31 PHE CE2 C -6.614 1.940 -2.767 1.00 . A A . 31 PHE CE2 1 1
5 7874 1 1 31 PHE CG C -8.048 0.088 -2.141 1.00 . A A . 31 PHE CG 1 1
5 7875 1 1 31 PHE CZ C -7.225 2.742 -1.794 1.00 . A A . 31 PHE CZ 1 1
5 7876 1 1 31 PHE H H -6.090 -2.159 -2.574 1.00 . A A . 31 PHE H 1 1
5 7877 1 1 31 PHE HA H -7.998 -1.863 -0.307 1.00 . A A . 31 PHE HA 1 1
5 7878 1 1 31 PHE HB2 H -8.228 -1.670 -3.326 1.00 . A A . 31 PHE HB2 1 1
5 7879 1 1 31 PHE HB3 H -9.564 -1.401 -2.213 1.00 . A A . 31 PHE HB3 1 1
5 7880 1 1 31 PHE HD1 H -9.423 0.473 -0.529 1.00 . A A . 31 PHE HD1 1 1
5 7881 1 1 31 PHE HD2 H -6.577 0.005 -3.712 1.00 . A A . 31 PHE HD2 1 1
5 7882 1 1 31 PHE HE1 H -8.679 2.815 -0.207 1.00 . A A . 31 PHE HE1 1 1
5 7883 1 1 31 PHE HE2 H -5.832 2.348 -3.389 1.00 . A A . 31 PHE HE2 1 1
5 7884 1 1 31 PHE HZ H -6.908 3.765 -1.660 1.00 . A A . 31 PHE HZ 1 1
5 7885 1 1 31 PHE N N -6.372 -2.173 -1.636 1.00 . A A . 31 PHE N 1 1
5 7886 1 1 31 PHE O O -8.377 -4.227 -2.519 1.00 . A A . 31 PHE O 1 1
5 7887 1 1 32 TYR C C -10.386 -5.901 0.560 1.00 . A A . 32 TYR C 1 1
5 7888 1 1 32 TYR CA C -9.259 -5.680 -0.448 1.00 . A A . 32 TYR CA 1 1
5 7889 1 1 32 TYR CB C -8.067 -6.593 -0.134 1.00 . A A . 32 TYR CB 1 1
5 7890 1 1 32 TYR CD1 C -7.093 -5.235 1.760 1.00 . A A . 32 TYR CD1 1 1
5 7891 1 1 32 TYR CD2 C -7.831 -7.501 2.206 1.00 . A A . 32 TYR CD2 1 1
5 7892 1 1 32 TYR CE1 C -6.714 -5.096 3.100 1.00 . A A . 32 TYR CE1 1 1
5 7893 1 1 32 TYR CE2 C -7.453 -7.361 3.547 1.00 . A A . 32 TYR CE2 1 1
5 7894 1 1 32 TYR CG C -7.652 -6.437 1.313 1.00 . A A . 32 TYR CG 1 1
5 7895 1 1 32 TYR CZ C -6.895 -6.158 3.994 1.00 . A A . 32 TYR CZ 1 1
5 7896 1 1 32 TYR H H -8.705 -3.823 0.511 1.00 . A A . 32 TYR H 1 1
5 7897 1 1 32 TYR HA H -9.613 -5.877 -1.446 1.00 . A A . 32 TYR HA 1 1
5 7898 1 1 32 TYR HB2 H -8.348 -7.620 -0.314 1.00 . A A . 32 TYR HB2 1 1
5 7899 1 1 32 TYR HB3 H -7.243 -6.335 -0.773 1.00 . A A . 32 TYR HB3 1 1
5 7900 1 1 32 TYR HD1 H -6.951 -4.415 1.072 1.00 . A A . 32 TYR HD1 1 1
5 7901 1 1 32 TYR HD2 H -8.263 -8.429 1.861 1.00 . A A . 32 TYR HD2 1 1
5 7902 1 1 32 TYR HE1 H -6.285 -4.168 3.447 1.00 . A A . 32 TYR HE1 1 1
5 7903 1 1 32 TYR HE2 H -7.592 -8.182 4.234 1.00 . A A . 32 TYR HE2 1 1
5 7904 1 1 32 TYR HH H -7.242 -6.342 5.863 1.00 . A A . 32 TYR HH 1 1
5 7905 1 1 32 TYR N N -8.737 -4.284 -0.355 1.00 . A A . 32 TYR N 1 1
5 7906 1 1 32 TYR O O -10.898 -4.973 1.150 1.00 . A A . 32 TYR O 1 1
5 7907 1 1 32 TYR OH O -6.521 -6.020 5.315 1.00 . A A . 32 TYR OH 1 1
5 7908 1 1 33 ALA C C -11.410 -8.498 2.725 1.00 . A A . 33 ALA C 1 1
5 7909 1 1 33 ALA CA C -11.857 -7.412 1.741 1.00 . A A . 33 ALA CA 1 1
5 7910 1 1 33 ALA CB C -13.032 -7.902 0.895 1.00 . A A . 33 ALA CB 1 1
5 7911 1 1 33 ALA H H -10.335 -7.867 0.280 1.00 . A A . 33 ALA H 1 1
5 7912 1 1 33 ALA HA H -12.132 -6.514 2.269 1.00 . A A . 33 ALA HA 1 1
5 7913 1 1 33 ALA HB1 H -13.120 -7.288 0.011 1.00 . A A . 33 ALA HB1 1 1
5 7914 1 1 33 ALA HB2 H -12.861 -8.929 0.603 1.00 . A A . 33 ALA HB2 1 1
5 7915 1 1 33 ALA HB3 H -13.943 -7.838 1.472 1.00 . A A . 33 ALA HB3 1 1
5 7916 1 1 33 ALA N N -10.767 -7.129 0.765 1.00 . A A . 33 ALA N 1 1
5 7917 1 1 33 ALA O O -10.530 -9.279 2.420 1.00 . A A . 33 ALA O 1 1
5 7918 1 1 34 PRO C C -12.120 -10.932 4.421 1.00 . A A . 34 PRO C 1 1
5 7919 1 1 34 PRO CA C -11.691 -9.542 4.896 1.00 . A A . 34 PRO CA 1 1
5 7920 1 1 34 PRO CB C -12.491 -9.109 6.123 1.00 . A A . 34 PRO CB 1 1
5 7921 1 1 34 PRO CD C -13.120 -7.637 4.328 1.00 . A A . 34 PRO CD 1 1
5 7922 1 1 34 PRO CG C -13.630 -8.313 5.572 1.00 . A A . 34 PRO CG 1 1
5 7923 1 1 34 PRO HA H -10.636 -9.521 5.116 1.00 . A A . 34 PRO HA 1 1
5 7924 1 1 34 PRO HB2 H -12.860 -9.973 6.655 1.00 . A A . 34 PRO HB2 1 1
5 7925 1 1 34 PRO HB3 H -11.883 -8.497 6.773 1.00 . A A . 34 PRO HB3 1 1
5 7926 1 1 34 PRO HD2 H -13.899 -7.577 3.582 1.00 . A A . 34 PRO HD2 1 1
5 7927 1 1 34 PRO HD3 H -12.736 -6.655 4.559 1.00 . A A . 34 PRO HD3 1 1
5 7928 1 1 34 PRO HG2 H -14.455 -8.968 5.329 1.00 . A A . 34 PRO HG2 1 1
5 7929 1 1 34 PRO HG3 H -13.944 -7.569 6.288 1.00 . A A . 34 PRO HG3 1 1
5 7930 1 1 34 PRO N N -12.037 -8.524 3.875 1.00 . A A . 34 PRO N 1 1
5 7931 1 1 34 PRO O O -11.671 -11.939 4.931 1.00 . A A . 34 PRO O 1 1
5 7932 1 1 35 TRP C C -12.619 -12.729 1.705 1.00 . A A . 35 TRP C 1 1
5 7933 1 1 35 TRP CA C -13.435 -12.320 2.937 1.00 . A A . 35 TRP CA 1 1
5 7934 1 1 35 TRP CB C -14.911 -12.129 2.576 1.00 . A A . 35 TRP CB 1 1
5 7935 1 1 35 TRP CD1 C -15.385 -9.839 1.612 1.00 . A A . 35 TRP CD1 1 1
5 7936 1 1 35 TRP CD2 C -14.837 -11.345 0.034 1.00 . A A . 35 TRP CD2 1 1
5 7937 1 1 35 TRP CE2 C -15.076 -10.122 -0.637 1.00 . A A . 35 TRP CE2 1 1
5 7938 1 1 35 TRP CE3 C -14.472 -12.463 -0.738 1.00 . A A . 35 TRP CE3 1 1
5 7939 1 1 35 TRP CG C -15.040 -11.138 1.461 1.00 . A A . 35 TRP CG 1 1
5 7940 1 1 35 TRP CH2 C -14.594 -11.132 -2.773 1.00 . A A . 35 TRP CH2 1 1
5 7941 1 1 35 TRP CZ2 C -14.958 -10.011 -2.022 1.00 . A A . 35 TRP CZ2 1 1
5 7942 1 1 35 TRP CZ3 C -14.352 -12.355 -2.133 1.00 . A A . 35 TRP CZ3 1 1
5 7943 1 1 35 TRP H H -13.337 -10.175 3.043 1.00 . A A . 35 TRP H 1 1
5 7944 1 1 35 TRP HA H -13.343 -13.066 3.711 1.00 . A A . 35 TRP HA 1 1
5 7945 1 1 35 TRP HB2 H -15.329 -13.074 2.266 1.00 . A A . 35 TRP HB2 1 1
5 7946 1 1 35 TRP HB3 H -15.447 -11.766 3.442 1.00 . A A . 35 TRP HB3 1 1
5 7947 1 1 35 TRP HD1 H -15.608 -9.353 2.551 1.00 . A A . 35 TRP HD1 1 1
5 7948 1 1 35 TRP HE1 H -15.629 -8.295 0.199 1.00 . A A . 35 TRP HE1 1 1
5 7949 1 1 35 TRP HE3 H -14.283 -13.410 -0.254 1.00 . A A . 35 TRP HE3 1 1
5 7950 1 1 35 TRP HH2 H -14.500 -11.055 -3.846 1.00 . A A . 35 TRP HH2 1 1
5 7951 1 1 35 TRP HZ2 H -15.146 -9.066 -2.511 1.00 . A A . 35 TRP HZ2 1 1
5 7952 1 1 35 TRP HZ3 H -14.071 -13.220 -2.717 1.00 . A A . 35 TRP HZ3 1 1
5 7953 1 1 35 TRP N N -12.986 -10.996 3.444 1.00 . A A . 35 TRP N 1 1
5 7954 1 1 35 TRP NE1 N -15.408 -9.235 0.368 1.00 . A A . 35 TRP NE1 1 1
5 7955 1 1 35 TRP O O -12.658 -13.866 1.279 1.00 . A A . 35 TRP O 1 1
5 7956 1 1 36 CYS C C -10.230 -13.427 0.201 1.00 . A A . 36 CYS C 1 1
5 7957 1 1 36 CYS CA C -11.066 -12.173 -0.077 1.00 . A A . 36 CYS CA 1 1
5 7958 1 1 36 CYS CB C -10.164 -10.964 -0.314 1.00 . A A . 36 CYS CB 1 1
5 7959 1 1 36 CYS H H -11.852 -10.899 1.476 1.00 . A A . 36 CYS H 1 1
5 7960 1 1 36 CYS HA H -11.707 -12.328 -0.931 1.00 . A A . 36 CYS HA 1 1
5 7961 1 1 36 CYS HB2 H -10.773 -10.086 -0.472 1.00 . A A . 36 CYS HB2 1 1
5 7962 1 1 36 CYS HB3 H -9.530 -10.813 0.546 1.00 . A A . 36 CYS HB3 1 1
5 7963 1 1 36 CYS N N -11.878 -11.816 1.125 1.00 . A A . 36 CYS N 1 1
5 7964 1 1 36 CYS O O -9.916 -13.737 1.333 1.00 . A A . 36 CYS O 1 1
5 7965 1 1 36 CYS SG S -9.138 -11.255 -1.775 1.00 . A A . 36 CYS SG 1 1
5 7966 1 1 37 GLY C C -7.623 -15.156 -1.051 1.00 . A A . 37 GLY C 1 1
5 7967 1 1 37 GLY CA C -9.069 -15.393 -0.610 1.00 . A A . 37 GLY CA 1 1
5 7968 1 1 37 GLY H H -10.143 -13.895 -1.728 1.00 . A A . 37 GLY H 1 1
5 7969 1 1 37 GLY HA2 H -9.085 -15.655 0.438 1.00 . A A . 37 GLY HA2 1 1
5 7970 1 1 37 GLY HA3 H -9.493 -16.201 -1.188 1.00 . A A . 37 GLY HA3 1 1
5 7971 1 1 37 GLY N N -9.875 -14.157 -0.822 1.00 . A A . 37 GLY N 1 1
5 7972 1 1 37 GLY O O -6.692 -15.633 -0.435 1.00 . A A . 37 GLY O 1 1
5 7973 1 1 38 HIS C C -5.473 -12.889 -1.966 1.00 . A A . 38 HIS C 1 1
5 7974 1 1 38 HIS CA C -6.033 -14.171 -2.590 1.00 . A A . 38 HIS CA 1 1
5 7975 1 1 38 HIS CB C -6.156 -14.021 -4.106 1.00 . A A . 38 HIS CB 1 1
5 7976 1 1 38 HIS CD2 C -6.986 -16.480 -4.524 1.00 . A A . 38 HIS CD2 1 1
5 7977 1 1 38 HIS CE1 C -5.596 -17.019 -6.096 1.00 . A A . 38 HIS CE1 1 1
5 7978 1 1 38 HIS CG C -6.188 -15.385 -4.743 1.00 . A A . 38 HIS CG 1 1
5 7979 1 1 38 HIS H H -8.187 -14.052 -2.603 1.00 . A A . 38 HIS H 1 1
5 7980 1 1 38 HIS HA H -5.397 -15.010 -2.355 1.00 . A A . 38 HIS HA 1 1
5 7981 1 1 38 HIS HB2 H -7.066 -13.490 -4.343 1.00 . A A . 38 HIS HB2 1 1
5 7982 1 1 38 HIS HB3 H -5.307 -13.470 -4.483 1.00 . A A . 38 HIS HB3 1 1
5 7983 1 1 38 HIS HD1 H -4.607 -15.189 -6.138 1.00 . A A . 38 HIS HD1 1 1
5 7984 1 1 38 HIS HD2 H -7.784 -16.534 -3.799 1.00 . A A . 38 HIS HD2 1 1
5 7985 1 1 38 HIS HE1 H -5.070 -17.572 -6.860 1.00 . A A . 38 HIS HE1 1 1
5 7986 1 1 38 HIS N N -7.425 -14.427 -2.115 1.00 . A A . 38 HIS N 1 1
5 7987 1 1 38 HIS ND1 N -5.310 -15.751 -5.749 1.00 . A A . 38 HIS ND1 1 1
5 7988 1 1 38 HIS NE2 N -6.611 -17.512 -5.380 1.00 . A A . 38 HIS NE2 1 1
5 7989 1 1 38 HIS O O -4.437 -12.398 -2.368 1.00 . A A . 38 HIS O 1 1
5 7990 1 1 39 CYS C C -4.914 -11.463 0.968 1.00 . A A . 39 CYS C 1 1
5 7991 1 1 39 CYS CA C -5.625 -11.105 -0.337 1.00 . A A . 39 CYS CA 1 1
5 7992 1 1 39 CYS CB C -6.866 -10.256 -0.064 1.00 . A A . 39 CYS CB 1 1
5 7993 1 1 39 CYS H H -6.967 -12.757 -0.663 1.00 . A A . 39 CYS H 1 1
5 7994 1 1 39 CYS HA H -4.957 -10.583 -1.001 1.00 . A A . 39 CYS HA 1 1
5 7995 1 1 39 CYS HB2 H -7.545 -10.805 0.572 1.00 . A A . 39 CYS HB2 1 1
5 7996 1 1 39 CYS HB3 H -6.574 -9.339 0.426 1.00 . A A . 39 CYS HB3 1 1
5 7997 1 1 39 CYS N N -6.138 -12.347 -0.983 1.00 . A A . 39 CYS N 1 1
5 7998 1 1 39 CYS O O -3.956 -10.829 1.361 1.00 . A A . 39 CYS O 1 1
5 7999 1 1 39 CYS SG S -7.684 -9.870 -1.630 1.00 . A A . 39 CYS SG 1 1
5 8000 1 1 40 LYS C C -3.436 -13.666 2.620 1.00 . A A . 40 LYS C 1 1
5 8001 1 1 40 LYS CA C -4.729 -12.893 2.914 1.00 . A A . 40 LYS CA 1 1
5 8002 1 1 40 LYS CB C -5.758 -13.788 3.616 1.00 . A A . 40 LYS CB 1 1
5 8003 1 1 40 LYS CD C -7.188 -15.823 3.357 1.00 . A A . 40 LYS CD 1 1
5 8004 1 1 40 LYS CE C -7.133 -17.287 2.916 1.00 . A A . 40 LYS CE 1 1
5 8005 1 1 40 LYS CG C -5.962 -15.082 2.820 1.00 . A A . 40 LYS CG 1 1
5 8006 1 1 40 LYS H H -6.148 -12.979 1.295 1.00 . A A . 40 LYS H 1 1
5 8007 1 1 40 LYS HA H -4.519 -12.028 3.522 1.00 . A A . 40 LYS HA 1 1
5 8008 1 1 40 LYS HB2 H -5.405 -14.028 4.608 1.00 . A A . 40 LYS HB2 1 1
5 8009 1 1 40 LYS HB3 H -6.699 -13.263 3.687 1.00 . A A . 40 LYS HB3 1 1
5 8010 1 1 40 LYS HD2 H -7.196 -15.771 4.436 1.00 . A A . 40 LYS HD2 1 1
5 8011 1 1 40 LYS HD3 H -8.085 -15.366 2.968 1.00 . A A . 40 LYS HD3 1 1
5 8012 1 1 40 LYS HE2 H -7.989 -17.524 2.299 1.00 . A A . 40 LYS HE2 1 1
5 8013 1 1 40 LYS HE3 H -6.216 -17.486 2.384 1.00 . A A . 40 LYS HE3 1 1
5 8014 1 1 40 LYS HG2 H -6.113 -14.846 1.778 1.00 . A A . 40 LYS HG2 1 1
5 8015 1 1 40 LYS HG3 H -5.088 -15.708 2.923 1.00 . A A . 40 LYS HG3 1 1
5 8016 1 1 40 LYS HZ1 H -7.939 -17.722 4.786 1.00 . A A . 40 LYS HZ1 1 1
5 8017 1 1 40 LYS HZ2 H -7.332 -19.075 3.963 1.00 . A A . 40 LYS HZ2 1 1
5 8018 1 1 40 LYS HZ3 H -6.261 -17.968 4.680 1.00 . A A . 40 LYS HZ3 1 1
5 8019 1 1 40 LYS N N -5.377 -12.482 1.636 1.00 . A A . 40 LYS N 1 1
5 8020 1 1 40 LYS NZ N -7.169 -18.072 4.182 1.00 . A A . 40 LYS NZ 1 1
5 8021 1 1 40 LYS O O -2.563 -13.771 3.457 1.00 . A A . 40 LYS O 1 1
5 8022 1 1 41 ALA C C -0.863 -14.019 1.070 1.00 . A A . 41 ALA C 1 1
5 8023 1 1 41 ALA CA C -2.070 -14.962 1.093 1.00 . A A . 41 ALA CA 1 1
5 8024 1 1 41 ALA CB C -2.330 -15.534 -0.300 1.00 . A A . 41 ALA CB 1 1
5 8025 1 1 41 ALA H H -4.023 -14.106 0.771 1.00 . A A . 41 ALA H 1 1
5 8026 1 1 41 ALA HA H -1.911 -15.762 1.798 1.00 . A A . 41 ALA HA 1 1
5 8027 1 1 41 ALA HB1 H -2.987 -14.873 -0.845 1.00 . A A . 41 ALA HB1 1 1
5 8028 1 1 41 ALA HB2 H -1.394 -15.627 -0.831 1.00 . A A . 41 ALA HB2 1 1
5 8029 1 1 41 ALA HB3 H -2.792 -16.506 -0.210 1.00 . A A . 41 ALA HB3 1 1
5 8030 1 1 41 ALA N N -3.308 -14.202 1.436 1.00 . A A . 41 ALA N 1 1
5 8031 1 1 41 ALA O O 0.269 -14.441 1.198 1.00 . A A . 41 ALA O 1 1
5 8032 1 1 42 LEU C C -0.009 -10.873 2.115 1.00 . A A . 42 LEU C 1 1
5 8033 1 1 42 LEU CA C 0.037 -11.775 0.878 1.00 . A A . 42 LEU CA 1 1
5 8034 1 1 42 LEU CB C -0.180 -10.955 -0.393 1.00 . A A . 42 LEU CB 1 1
5 8035 1 1 42 LEU CD1 C 1.773 -11.113 -1.946 1.00 . A A . 42 LEU CD1 1 1
5 8036 1 1 42 LEU CD2 C 0.876 -8.875 -1.289 1.00 . A A . 42 LEU CD2 1 1
5 8037 1 1 42 LEU CG C 1.141 -10.304 -0.811 1.00 . A A . 42 LEU CG 1 1
5 8038 1 1 42 LEU H H -2.017 -12.423 0.807 1.00 . A A . 42 LEU H 1 1
5 8039 1 1 42 LEU HA H 0.979 -12.297 0.826 1.00 . A A . 42 LEU HA 1 1
5 8040 1 1 42 LEU HB2 H -0.528 -11.602 -1.184 1.00 . A A . 42 LEU HB2 1 1
5 8041 1 1 42 LEU HB3 H -0.915 -10.187 -0.205 1.00 . A A . 42 LEU HB3 1 1
5 8042 1 1 42 LEU HD11 H 1.011 -11.702 -2.435 1.00 . A A . 42 LEU HD11 1 1
5 8043 1 1 42 LEU HD12 H 2.221 -10.439 -2.661 1.00 . A A . 42 LEU HD12 1 1
5 8044 1 1 42 LEU HD13 H 2.531 -11.766 -1.542 1.00 . A A . 42 LEU HD13 1 1
5 8045 1 1 42 LEU HD21 H 0.168 -8.893 -2.104 1.00 . A A . 42 LEU HD21 1 1
5 8046 1 1 42 LEU HD22 H 0.471 -8.292 -0.474 1.00 . A A . 42 LEU HD22 1 1
5 8047 1 1 42 LEU HD23 H 1.801 -8.430 -1.625 1.00 . A A . 42 LEU HD23 1 1
5 8048 1 1 42 LEU HG H 1.814 -10.282 0.033 1.00 . A A . 42 LEU HG 1 1
5 8049 1 1 42 LEU N N -1.096 -12.745 0.908 1.00 . A A . 42 LEU N 1 1
5 8050 1 1 42 LEU O O 0.515 -9.778 2.118 1.00 . A A . 42 LEU O 1 1
5 8051 1 1 43 ALA C C 0.635 -10.459 5.121 1.00 . A A . 43 ALA C 1 1
5 8052 1 1 43 ALA CA C -0.721 -10.503 4.403 1.00 . A A . 43 ALA CA 1 1
5 8053 1 1 43 ALA CB C -1.766 -11.202 5.273 1.00 . A A . 43 ALA CB 1 1
5 8054 1 1 43 ALA H H -1.052 -12.215 3.138 1.00 . A A . 43 ALA H 1 1
5 8055 1 1 43 ALA HA H -1.053 -9.505 4.165 1.00 . A A . 43 ALA HA 1 1
5 8056 1 1 43 ALA HB1 H -2.161 -12.056 4.745 1.00 . A A . 43 ALA HB1 1 1
5 8057 1 1 43 ALA HB2 H -1.307 -11.528 6.195 1.00 . A A . 43 ALA HB2 1 1
5 8058 1 1 43 ALA HB3 H -2.568 -10.514 5.494 1.00 . A A . 43 ALA HB3 1 1
5 8059 1 1 43 ALA N N -0.636 -11.329 3.164 1.00 . A A . 43 ALA N 1 1
5 8060 1 1 43 ALA O O 1.155 -9.390 5.380 1.00 . A A . 43 ALA O 1 1
5 8061 1 1 44 PRO C C 3.626 -11.268 5.207 1.00 . A A . 44 PRO C 1 1
5 8062 1 1 44 PRO CA C 2.476 -11.680 6.135 1.00 . A A . 44 PRO CA 1 1
5 8063 1 1 44 PRO CB C 2.597 -13.144 6.544 1.00 . A A . 44 PRO CB 1 1
5 8064 1 1 44 PRO CD C 0.621 -12.959 5.170 1.00 . A A . 44 PRO CD 1 1
5 8065 1 1 44 PRO CG C 1.735 -13.888 5.574 1.00 . A A . 44 PRO CG 1 1
5 8066 1 1 44 PRO HA H 2.460 -11.055 7.013 1.00 . A A . 44 PRO HA 1 1
5 8067 1 1 44 PRO HB2 H 3.623 -13.473 6.464 1.00 . A A . 44 PRO HB2 1 1
5 8068 1 1 44 PRO HB3 H 2.233 -13.284 7.552 1.00 . A A . 44 PRO HB3 1 1
5 8069 1 1 44 PRO HD2 H 0.394 -13.083 4.124 1.00 . A A . 44 PRO HD2 1 1
5 8070 1 1 44 PRO HD3 H -0.257 -13.135 5.774 1.00 . A A . 44 PRO HD3 1 1
5 8071 1 1 44 PRO HG2 H 2.316 -14.170 4.707 1.00 . A A . 44 PRO HG2 1 1
5 8072 1 1 44 PRO HG3 H 1.323 -14.767 6.044 1.00 . A A . 44 PRO HG3 1 1
5 8073 1 1 44 PRO N N 1.169 -11.618 5.432 1.00 . A A . 44 PRO N 1 1
5 8074 1 1 44 PRO O O 4.757 -11.138 5.632 1.00 . A A . 44 PRO O 1 1
5 8075 1 1 45 GLU C C 4.387 -9.117 2.844 1.00 . A A . 45 GLU C 1 1
5 8076 1 1 45 GLU CA C 4.433 -10.633 3.015 1.00 . A A . 45 GLU CA 1 1
5 8077 1 1 45 GLU CB C 4.112 -11.342 1.699 1.00 . A A . 45 GLU CB 1 1
5 8078 1 1 45 GLU CD C 5.387 -13.384 2.377 1.00 . A A . 45 GLU CD 1 1
5 8079 1 1 45 GLU CG C 4.021 -12.850 1.940 1.00 . A A . 45 GLU CG 1 1
5 8080 1 1 45 GLU H H 2.435 -11.146 3.620 1.00 . A A . 45 GLU H 1 1
5 8081 1 1 45 GLU HA H 5.396 -10.944 3.386 1.00 . A A . 45 GLU HA 1 1
5 8082 1 1 45 GLU HB2 H 3.167 -10.981 1.317 1.00 . A A . 45 GLU HB2 1 1
5 8083 1 1 45 GLU HB3 H 4.891 -11.141 0.980 1.00 . A A . 45 GLU HB3 1 1
5 8084 1 1 45 GLU HG2 H 3.294 -13.046 2.715 1.00 . A A . 45 GLU HG2 1 1
5 8085 1 1 45 GLU HG3 H 3.715 -13.343 1.029 1.00 . A A . 45 GLU HG3 1 1
5 8086 1 1 45 GLU N N 3.351 -11.050 3.949 1.00 . A A . 45 GLU N 1 1
5 8087 1 1 45 GLU O O 5.391 -8.470 2.629 1.00 . A A . 45 GLU O 1 1
5 8088 1 1 45 GLU OE1 O 5.723 -13.219 3.538 1.00 . A A . 45 GLU OE1 1 1
5 8089 1 1 45 GLU OE2 O 6.074 -13.949 1.541 1.00 . A A . 45 GLU OE2 1 1
5 8090 1 1 46 TYR C C 3.389 -6.420 4.194 1.00 . A A . 46 TYR C 1 1
5 8091 1 1 46 TYR CA C 3.089 -7.077 2.831 1.00 . A A . 46 TYR CA 1 1
5 8092 1 1 46 TYR CB C 1.625 -6.875 2.370 1.00 . A A . 46 TYR CB 1 1
5 8093 1 1 46 TYR CD1 C 0.393 -5.651 4.196 1.00 . A A . 46 TYR CD1 1 1
5 8094 1 1 46 TYR CD2 C 1.094 -4.406 2.239 1.00 . A A . 46 TYR CD2 1 1
5 8095 1 1 46 TYR CE1 C -0.163 -4.489 4.740 1.00 . A A . 46 TYR CE1 1 1
5 8096 1 1 46 TYR CE2 C 0.537 -3.241 2.781 1.00 . A A . 46 TYR CE2 1 1
5 8097 1 1 46 TYR CG C 1.021 -5.610 2.947 1.00 . A A . 46 TYR CG 1 1
5 8098 1 1 46 TYR CZ C -0.091 -3.282 4.032 1.00 . A A . 46 TYR CZ 1 1
5 8099 1 1 46 TYR H H 2.431 -9.098 3.150 1.00 . A A . 46 TYR H 1 1
5 8100 1 1 46 TYR HA H 3.767 -6.705 2.079 1.00 . A A . 46 TYR HA 1 1
5 8101 1 1 46 TYR HB2 H 1.601 -6.815 1.291 1.00 . A A . 46 TYR HB2 1 1
5 8102 1 1 46 TYR HB3 H 1.036 -7.722 2.688 1.00 . A A . 46 TYR HB3 1 1
5 8103 1 1 46 TYR HD1 H 0.338 -6.584 4.741 1.00 . A A . 46 TYR HD1 1 1
5 8104 1 1 46 TYR HD2 H 1.580 -4.375 1.274 1.00 . A A . 46 TYR HD2 1 1
5 8105 1 1 46 TYR HE1 H -0.648 -4.521 5.703 1.00 . A A . 46 TYR HE1 1 1
5 8106 1 1 46 TYR HE2 H 0.593 -2.311 2.235 1.00 . A A . 46 TYR HE2 1 1
5 8107 1 1 46 TYR HH H 0.071 -1.503 4.701 1.00 . A A . 46 TYR HH 1 1
5 8108 1 1 46 TYR N N 3.222 -8.551 2.961 1.00 . A A . 46 TYR N 1 1
5 8109 1 1 46 TYR O O 3.635 -5.234 4.277 1.00 . A A . 46 TYR O 1 1
5 8110 1 1 46 TYR OH O -0.638 -2.135 4.568 1.00 . A A . 46 TYR OH 1 1
5 8111 1 1 47 ALA C C 5.119 -6.792 6.982 1.00 . A A . 47 ALA C 1 1
5 8112 1 1 47 ALA CA C 3.648 -6.596 6.597 1.00 . A A . 47 ALA CA 1 1
5 8113 1 1 47 ALA CB C 2.737 -7.357 7.559 1.00 . A A . 47 ALA CB 1 1
5 8114 1 1 47 ALA H H 3.165 -8.138 5.176 1.00 . A A . 47 ALA H 1 1
5 8115 1 1 47 ALA HA H 3.394 -5.547 6.608 1.00 . A A . 47 ALA HA 1 1
5 8116 1 1 47 ALA HB1 H 2.689 -8.396 7.263 1.00 . A A . 47 ALA HB1 1 1
5 8117 1 1 47 ALA HB2 H 3.133 -7.287 8.562 1.00 . A A . 47 ALA HB2 1 1
5 8118 1 1 47 ALA HB3 H 1.746 -6.929 7.533 1.00 . A A . 47 ALA HB3 1 1
5 8119 1 1 47 ALA N N 3.368 -7.183 5.257 1.00 . A A . 47 ALA N 1 1
5 8120 1 1 47 ALA O O 5.593 -6.226 7.946 1.00 . A A . 47 ALA O 1 1
5 8121 1 1 48 LYS C C 8.156 -6.805 5.810 1.00 . A A . 48 LYS C 1 1
5 8122 1 1 48 LYS CA C 7.284 -7.799 6.588 1.00 . A A . 48 LYS CA 1 1
5 8123 1 1 48 LYS CB C 7.566 -9.248 6.173 1.00 . A A . 48 LYS CB 1 1
5 8124 1 1 48 LYS CD C 9.662 -9.123 4.834 1.00 . A A . 48 LYS CD 1 1
5 8125 1 1 48 LYS CE C 10.943 -8.315 5.049 1.00 . A A . 48 LYS CE 1 1
5 8126 1 1 48 LYS CG C 9.073 -9.521 6.186 1.00 . A A . 48 LYS CG 1 1
5 8127 1 1 48 LYS H H 5.465 -8.042 5.464 1.00 . A A . 48 LYS H 1 1
5 8128 1 1 48 LYS HA H 7.437 -7.682 7.650 1.00 . A A . 48 LYS HA 1 1
5 8129 1 1 48 LYS HB2 H 7.075 -9.919 6.862 1.00 . A A . 48 LYS HB2 1 1
5 8130 1 1 48 LYS HB3 H 7.183 -9.415 5.177 1.00 . A A . 48 LYS HB3 1 1
5 8131 1 1 48 LYS HD2 H 9.885 -10.012 4.263 1.00 . A A . 48 LYS HD2 1 1
5 8132 1 1 48 LYS HD3 H 8.944 -8.522 4.297 1.00 . A A . 48 LYS HD3 1 1
5 8133 1 1 48 LYS HE2 H 10.707 -7.271 5.196 1.00 . A A . 48 LYS HE2 1 1
5 8134 1 1 48 LYS HE3 H 11.494 -8.700 5.894 1.00 . A A . 48 LYS HE3 1 1
5 8135 1 1 48 LYS HG2 H 9.538 -8.940 6.970 1.00 . A A . 48 LYS HG2 1 1
5 8136 1 1 48 LYS HG3 H 9.249 -10.571 6.360 1.00 . A A . 48 LYS HG3 1 1
5 8137 1 1 48 LYS HZ1 H 11.668 -9.492 3.493 1.00 . A A . 48 LYS HZ1 1 1
5 8138 1 1 48 LYS HZ2 H 11.350 -7.885 3.054 1.00 . A A . 48 LYS HZ2 1 1
5 8139 1 1 48 LYS HZ3 H 12.727 -8.255 3.978 1.00 . A A . 48 LYS HZ3 1 1
5 8140 1 1 48 LYS N N 5.852 -7.587 6.244 1.00 . A A . 48 LYS N 1 1
5 8141 1 1 48 LYS NZ N 11.731 -8.501 3.799 1.00 . A A . 48 LYS NZ 1 1
5 8142 1 1 48 LYS O O 9.120 -6.274 6.327 1.00 . A A . 48 LYS O 1 1
5 8143 1 1 49 ALA C C 8.615 -4.206 4.429 1.00 . A A . 49 ALA C 1 1
5 8144 1 1 49 ALA CA C 8.633 -5.587 3.771 1.00 . A A . 49 ALA CA 1 1
5 8145 1 1 49 ALA CB C 7.953 -5.541 2.402 1.00 . A A . 49 ALA CB 1 1
5 8146 1 1 49 ALA H H 7.042 -6.984 4.176 1.00 . A A . 49 ALA H 1 1
5 8147 1 1 49 ALA HA H 9.648 -5.941 3.669 1.00 . A A . 49 ALA HA 1 1
5 8148 1 1 49 ALA HB1 H 6.885 -5.640 2.528 1.00 . A A . 49 ALA HB1 1 1
5 8149 1 1 49 ALA HB2 H 8.173 -4.598 1.923 1.00 . A A . 49 ALA HB2 1 1
5 8150 1 1 49 ALA HB3 H 8.321 -6.351 1.790 1.00 . A A . 49 ALA HB3 1 1
5 8151 1 1 49 ALA N N 7.823 -6.548 4.575 1.00 . A A . 49 ALA N 1 1
5 8152 1 1 49 ALA O O 9.499 -3.399 4.226 1.00 . A A . 49 ALA O 1 1
5 8153 1 1 50 ALA C C 8.547 -2.546 7.060 1.00 . A A . 50 ALA C 1 1
5 8154 1 1 50 ALA CA C 7.549 -2.602 5.897 1.00 . A A . 50 ALA CA 1 1
5 8155 1 1 50 ALA CB C 6.115 -2.496 6.416 1.00 . A A . 50 ALA CB 1 1
5 8156 1 1 50 ALA H H 6.914 -4.595 5.377 1.00 . A A . 50 ALA H 1 1
5 8157 1 1 50 ALA HA H 7.745 -1.810 5.192 1.00 . A A . 50 ALA HA 1 1
5 8158 1 1 50 ALA HB1 H 5.437 -2.918 5.689 1.00 . A A . 50 ALA HB1 1 1
5 8159 1 1 50 ALA HB2 H 6.028 -3.037 7.347 1.00 . A A . 50 ALA HB2 1 1
5 8160 1 1 50 ALA HB3 H 5.867 -1.457 6.579 1.00 . A A . 50 ALA HB3 1 1
5 8161 1 1 50 ALA N N 7.616 -3.929 5.221 1.00 . A A . 50 ALA N 1 1
5 8162 1 1 50 ALA O O 8.831 -1.493 7.594 1.00 . A A . 50 ALA O 1 1
5 8163 1 1 51 GLY C C 11.452 -3.339 8.073 1.00 . A A . 51 GLY C 1 1
5 8164 1 1 51 GLY CA C 10.050 -3.676 8.590 1.00 . A A . 51 GLY CA 1 1
5 8165 1 1 51 GLY H H 8.836 -4.515 7.024 1.00 . A A . 51 GLY H 1 1
5 8166 1 1 51 GLY HA2 H 9.751 -2.941 9.323 1.00 . A A . 51 GLY HA2 1 1
5 8167 1 1 51 GLY HA3 H 10.062 -4.654 9.048 1.00 . A A . 51 GLY HA3 1 1
5 8168 1 1 51 GLY N N 9.079 -3.672 7.461 1.00 . A A . 51 GLY N 1 1
5 8169 1 1 51 GLY O O 12.307 -2.907 8.819 1.00 . A A . 51 GLY O 1 1
5 8170 1 1 52 LYS C C 13.423 -1.767 6.545 1.00 . A A . 52 LYS C 1 1
5 8171 1 1 52 LYS CA C 13.055 -3.228 6.261 1.00 . A A . 52 LYS CA 1 1
5 8172 1 1 52 LYS CB C 12.952 -3.482 4.753 1.00 . A A . 52 LYS CB 1 1
5 8173 1 1 52 LYS CD C 12.798 -1.250 3.640 1.00 . A A . 52 LYS CD 1 1
5 8174 1 1 52 LYS CE C 12.812 -1.212 2.111 1.00 . A A . 52 LYS CE 1 1
5 8175 1 1 52 LYS CG C 12.000 -2.467 4.114 1.00 . A A . 52 LYS CG 1 1
5 8176 1 1 52 LYS H H 11.000 -3.890 6.214 1.00 . A A . 52 LYS H 1 1
5 8177 1 1 52 LYS HA H 13.789 -3.888 6.694 1.00 . A A . 52 LYS HA 1 1
5 8178 1 1 52 LYS HB2 H 13.931 -3.386 4.306 1.00 . A A . 52 LYS HB2 1 1
5 8179 1 1 52 LYS HB3 H 12.576 -4.479 4.583 1.00 . A A . 52 LYS HB3 1 1
5 8180 1 1 52 LYS HD2 H 12.339 -0.348 4.019 1.00 . A A . 52 LYS HD2 1 1
5 8181 1 1 52 LYS HD3 H 13.812 -1.320 4.005 1.00 . A A . 52 LYS HD3 1 1
5 8182 1 1 52 LYS HE2 H 11.921 -1.681 1.716 1.00 . A A . 52 LYS HE2 1 1
5 8183 1 1 52 LYS HE3 H 12.891 -0.195 1.760 1.00 . A A . 52 LYS HE3 1 1
5 8184 1 1 52 LYS HG2 H 11.502 -2.921 3.271 1.00 . A A . 52 LYS HG2 1 1
5 8185 1 1 52 LYS HG3 H 11.265 -2.155 4.842 1.00 . A A . 52 LYS HG3 1 1
5 8186 1 1 52 LYS HZ1 H 14.002 -2.918 2.172 1.00 . A A . 52 LYS HZ1 1 1
5 8187 1 1 52 LYS HZ2 H 14.045 -2.097 0.686 1.00 . A A . 52 LYS HZ2 1 1
5 8188 1 1 52 LYS HZ3 H 14.876 -1.468 2.024 1.00 . A A . 52 LYS HZ3 1 1
5 8189 1 1 52 LYS N N 11.700 -3.537 6.806 1.00 . A A . 52 LYS N 1 1
5 8190 1 1 52 LYS NZ N 14.026 -1.982 1.718 1.00 . A A . 52 LYS NZ 1 1
5 8191 1 1 52 LYS O O 14.581 -1.424 6.684 1.00 . A A . 52 LYS O 1 1
5 8192 1 1 53 LEU C C 12.838 0.774 8.415 1.00 . A A . 53 LEU C 1 1
5 8193 1 1 53 LEU CA C 12.743 0.531 6.906 1.00 . A A . 53 LEU CA 1 1
5 8194 1 1 53 LEU CB C 11.563 1.300 6.309 1.00 . A A . 53 LEU CB 1 1
5 8195 1 1 53 LEU CD1 C 9.848 2.021 7.975 1.00 . A A . 53 LEU CD1 1 1
5 8196 1 1 53 LEU CD2 C 9.167 0.660 5.995 1.00 . A A . 53 LEU CD2 1 1
5 8197 1 1 53 LEU CG C 10.271 0.900 7.026 1.00 . A A . 53 LEU CG 1 1
5 8198 1 1 53 LEU H H 11.521 -1.201 6.516 1.00 . A A . 53 LEU H 1 1
5 8199 1 1 53 LEU HA H 13.658 0.826 6.419 1.00 . A A . 53 LEU HA 1 1
5 8200 1 1 53 LEU HB2 H 11.729 2.361 6.429 1.00 . A A . 53 LEU HB2 1 1
5 8201 1 1 53 LEU HB3 H 11.478 1.068 5.258 1.00 . A A . 53 LEU HB3 1 1
5 8202 1 1 53 LEU HD11 H 9.884 2.968 7.455 1.00 . A A . 53 LEU HD11 1 1
5 8203 1 1 53 LEU HD12 H 8.840 1.839 8.320 1.00 . A A . 53 LEU HD12 1 1
5 8204 1 1 53 LEU HD13 H 10.518 2.049 8.822 1.00 . A A . 53 LEU HD13 1 1
5 8205 1 1 53 LEU HD21 H 9.108 1.507 5.328 1.00 . A A . 53 LEU HD21 1 1
5 8206 1 1 53 LEU HD22 H 9.393 -0.230 5.427 1.00 . A A . 53 LEU HD22 1 1
5 8207 1 1 53 LEU HD23 H 8.222 0.534 6.501 1.00 . A A . 53 LEU HD23 1 1
5 8208 1 1 53 LEU HG H 10.439 -0.004 7.592 1.00 . A A . 53 LEU HG 1 1
5 8209 1 1 53 LEU N N 12.447 -0.905 6.632 1.00 . A A . 53 LEU N 1 1
5 8210 1 1 53 LEU O O 13.453 1.722 8.862 1.00 . A A . 53 LEU O 1 1
5 8211 1 1 54 LYS C C 13.754 0.174 11.144 1.00 . A A . 54 LYS C 1 1
5 8212 1 1 54 LYS CA C 12.297 0.111 10.682 1.00 . A A . 54 LYS CA 1 1
5 8213 1 1 54 LYS CB C 11.602 -1.121 11.266 1.00 . A A . 54 LYS CB 1 1
5 8214 1 1 54 LYS CD C 9.861 -1.051 13.059 1.00 . A A . 54 LYS CD 1 1
5 8215 1 1 54 LYS CE C 9.674 -1.687 14.438 1.00 . A A . 54 LYS CE 1 1
5 8216 1 1 54 LYS CG C 11.355 -0.906 12.761 1.00 . A A . 54 LYS CG 1 1
5 8217 1 1 54 LYS H H 11.746 -0.834 8.824 1.00 . A A . 54 LYS H 1 1
5 8218 1 1 54 LYS HA H 11.769 1.005 10.973 1.00 . A A . 54 LYS HA 1 1
5 8219 1 1 54 LYS HB2 H 10.659 -1.275 10.762 1.00 . A A . 54 LYS HB2 1 1
5 8220 1 1 54 LYS HB3 H 12.231 -1.988 11.128 1.00 . A A . 54 LYS HB3 1 1
5 8221 1 1 54 LYS HD2 H 9.396 -0.076 13.045 1.00 . A A . 54 LYS HD2 1 1
5 8222 1 1 54 LYS HD3 H 9.404 -1.680 12.310 1.00 . A A . 54 LYS HD3 1 1
5 8223 1 1 54 LYS HE2 H 9.859 -2.752 14.387 1.00 . A A . 54 LYS HE2 1 1
5 8224 1 1 54 LYS HE3 H 10.330 -1.224 15.158 1.00 . A A . 54 LYS HE3 1 1
5 8225 1 1 54 LYS HG2 H 11.908 -1.642 13.327 1.00 . A A . 54 LYS HG2 1 1
5 8226 1 1 54 LYS HG3 H 11.681 0.084 13.042 1.00 . A A . 54 LYS HG3 1 1
5 8227 1 1 54 LYS HZ1 H 8.013 -0.438 14.551 1.00 . A A . 54 LYS HZ1 1 1
5 8228 1 1 54 LYS HZ2 H 7.635 -2.070 14.271 1.00 . A A . 54 LYS HZ2 1 1
5 8229 1 1 54 LYS HZ3 H 8.119 -1.567 15.816 1.00 . A A . 54 LYS HZ3 1 1
5 8230 1 1 54 LYS N N 12.236 -0.075 9.203 1.00 . A A . 54 LYS N 1 1
5 8231 1 1 54 LYS NZ N 8.253 -1.420 14.796 1.00 . A A . 54 LYS NZ 1 1
5 8232 1 1 54 LYS O O 14.086 0.855 12.094 1.00 . A A . 54 LYS O 1 1
5 8233 1 1 55 ALA C C 16.896 0.296 9.873 1.00 . A A . 55 ALA C 1 1
5 8234 1 1 55 ALA CA C 16.064 -0.509 10.879 1.00 . A A . 55 ALA CA 1 1
5 8235 1 1 55 ALA CB C 16.494 -1.976 10.876 1.00 . A A . 55 ALA CB 1 1
5 8236 1 1 55 ALA H H 14.341 -1.074 9.714 1.00 . A A . 55 ALA H 1 1
5 8237 1 1 55 ALA HA H 16.172 -0.098 11.870 1.00 . A A . 55 ALA HA 1 1
5 8238 1 1 55 ALA HB1 H 15.729 -2.576 11.347 1.00 . A A . 55 ALA HB1 1 1
5 8239 1 1 55 ALA HB2 H 16.635 -2.308 9.858 1.00 . A A . 55 ALA HB2 1 1
5 8240 1 1 55 ALA HB3 H 17.419 -2.082 11.422 1.00 . A A . 55 ALA HB3 1 1
5 8241 1 1 55 ALA N N 14.628 -0.530 10.478 1.00 . A A . 55 ALA N 1 1
5 8242 1 1 55 ALA O O 18.111 0.267 9.900 1.00 . A A . 55 ALA O 1 1
5 8243 1 1 56 GLU C C 16.555 3.272 8.006 1.00 . A A . 56 GLU C 1 1
5 8244 1 1 56 GLU CA C 17.024 1.815 7.988 1.00 . A A . 56 GLU CA 1 1
5 8245 1 1 56 GLU CB C 16.715 1.170 6.638 1.00 . A A . 56 GLU CB 1 1
5 8246 1 1 56 GLU CD C 18.921 0.407 5.744 1.00 . A A . 56 GLU CD 1 1
5 8247 1 1 56 GLU CG C 17.628 -0.040 6.429 1.00 . A A . 56 GLU CG 1 1
5 8248 1 1 56 GLU H H 15.279 1.029 8.978 1.00 . A A . 56 GLU H 1 1
5 8249 1 1 56 GLU HA H 18.079 1.759 8.192 1.00 . A A . 56 GLU HA 1 1
5 8250 1 1 56 GLU HB2 H 15.683 0.851 6.618 1.00 . A A . 56 GLU HB2 1 1
5 8251 1 1 56 GLU HB3 H 16.885 1.889 5.849 1.00 . A A . 56 GLU HB3 1 1
5 8252 1 1 56 GLU HG2 H 17.861 -0.485 7.385 1.00 . A A . 56 GLU HG2 1 1
5 8253 1 1 56 GLU HG3 H 17.127 -0.766 5.807 1.00 . A A . 56 GLU HG3 1 1
5 8254 1 1 56 GLU N N 16.259 1.014 8.987 1.00 . A A . 56 GLU N 1 1
5 8255 1 1 56 GLU O O 17.338 4.189 7.857 1.00 . A A . 56 GLU O 1 1
5 8256 1 1 56 GLU OE1 O 18.833 0.991 4.677 1.00 . A A . 56 GLU OE1 1 1
5 8257 1 1 56 GLU OE2 O 19.979 0.157 6.299 1.00 . A A . 56 GLU OE2 1 1
5 8258 1 1 57 GLY C C 14.486 5.351 6.779 1.00 . A A . 57 GLY C 1 1
5 8259 1 1 57 GLY CA C 14.760 4.884 8.210 1.00 . A A . 57 GLY CA 1 1
5 8260 1 1 57 GLY H H 14.671 2.734 8.302 1.00 . A A . 57 GLY H 1 1
5 8261 1 1 57 GLY HA2 H 13.843 4.913 8.781 1.00 . A A . 57 GLY HA2 1 1
5 8262 1 1 57 GLY HA3 H 15.491 5.534 8.668 1.00 . A A . 57 GLY HA3 1 1
5 8263 1 1 57 GLY N N 15.284 3.489 8.185 1.00 . A A . 57 GLY N 1 1
5 8264 1 1 57 GLY O O 14.677 6.504 6.445 1.00 . A A . 57 GLY O 1 1
5 8265 1 1 58 SER C C 12.607 5.871 4.477 1.00 . A A . 58 SER C 1 1
5 8266 1 1 58 SER CA C 13.755 4.859 4.521 1.00 . A A . 58 SER CA 1 1
5 8267 1 1 58 SER CB C 13.353 3.560 3.822 1.00 . A A . 58 SER CB 1 1
5 8268 1 1 58 SER H H 13.893 3.540 6.220 1.00 . A A . 58 SER H 1 1
5 8269 1 1 58 SER HA H 14.637 5.269 4.057 1.00 . A A . 58 SER HA 1 1
5 8270 1 1 58 SER HB2 H 13.696 2.717 4.403 1.00 . A A . 58 SER HB2 1 1
5 8271 1 1 58 SER HB3 H 12.277 3.519 3.729 1.00 . A A . 58 SER HB3 1 1
5 8272 1 1 58 SER HG H 14.675 2.898 2.560 1.00 . A A . 58 SER HG 1 1
5 8273 1 1 58 SER N N 14.041 4.465 5.931 1.00 . A A . 58 SER N 1 1
5 8274 1 1 58 SER O O 11.974 6.151 5.476 1.00 . A A . 58 SER O 1 1
5 8275 1 1 58 SER OG O 13.941 3.515 2.530 1.00 . A A . 58 SER OG 1 1
5 8276 1 1 59 GLU C C 10.025 6.800 2.502 1.00 . A A . 59 GLU C 1 1
5 8277 1 1 59 GLU CA C 11.228 7.418 3.221 1.00 . A A . 59 GLU CA 1 1
5 8278 1 1 59 GLU CB C 11.806 8.572 2.403 1.00 . A A . 59 GLU CB 1 1
5 8279 1 1 59 GLU CD C 10.983 7.516 0.293 1.00 . A A . 59 GLU CD 1 1
5 8280 1 1 59 GLU CG C 12.213 8.062 1.019 1.00 . A A . 59 GLU CG 1 1
5 8281 1 1 59 GLU H H 12.858 6.186 2.534 1.00 . A A . 59 GLU H 1 1
5 8282 1 1 59 GLU HA H 10.942 7.768 4.200 1.00 . A A . 59 GLU HA 1 1
5 8283 1 1 59 GLU HB2 H 11.060 9.346 2.296 1.00 . A A . 59 GLU HB2 1 1
5 8284 1 1 59 GLU HB3 H 12.671 8.974 2.907 1.00 . A A . 59 GLU HB3 1 1
5 8285 1 1 59 GLU HG2 H 12.638 8.875 0.448 1.00 . A A . 59 GLU HG2 1 1
5 8286 1 1 59 GLU HG3 H 12.945 7.276 1.126 1.00 . A A . 59 GLU HG3 1 1
5 8287 1 1 59 GLU N N 12.335 6.423 3.327 1.00 . A A . 59 GLU N 1 1
5 8288 1 1 59 GLU O O 9.366 7.444 1.710 1.00 . A A . 59 GLU O 1 1
5 8289 1 1 59 GLU OE1 O 10.313 8.295 -0.365 1.00 . A A . 59 GLU OE1 1 1
5 8290 1 1 59 GLU OE2 O 10.732 6.326 0.406 1.00 . A A . 59 GLU OE2 1 1
5 8291 1 1 60 ILE C C 7.702 4.187 3.154 1.00 . A A . 60 ILE C 1 1
5 8292 1 1 60 ILE CA C 8.564 4.905 2.112 1.00 . A A . 60 ILE CA 1 1
5 8293 1 1 60 ILE CB C 9.148 3.908 1.097 1.00 . A A . 60 ILE CB 1 1
5 8294 1 1 60 ILE CD1 C 9.651 2.059 2.713 1.00 . A A . 60 ILE CD1 1 1
5 8295 1 1 60 ILE CG1 C 10.261 3.062 1.734 1.00 . A A . 60 ILE CG1 1 1
5 8296 1 1 60 ILE CG2 C 9.724 4.674 -0.093 1.00 . A A . 60 ILE CG2 1 1
5 8297 1 1 60 ILE H H 10.270 5.061 3.424 1.00 . A A . 60 ILE H 1 1
5 8298 1 1 60 ILE HA H 7.974 5.645 1.595 1.00 . A A . 60 ILE HA 1 1
5 8299 1 1 60 ILE HB H 8.359 3.256 0.749 1.00 . A A . 60 ILE HB 1 1
5 8300 1 1 60 ILE HD11 H 8.586 1.996 2.547 1.00 . A A . 60 ILE HD11 1 1
5 8301 1 1 60 ILE HD12 H 10.098 1.087 2.558 1.00 . A A . 60 ILE HD12 1 1
5 8302 1 1 60 ILE HD13 H 9.840 2.384 3.725 1.00 . A A . 60 ILE HD13 1 1
5 8303 1 1 60 ILE HG12 H 10.791 2.528 0.959 1.00 . A A . 60 ILE HG12 1 1
5 8304 1 1 60 ILE HG13 H 10.951 3.705 2.258 1.00 . A A . 60 ILE HG13 1 1
5 8305 1 1 60 ILE HG21 H 9.032 5.448 -0.390 1.00 . A A . 60 ILE HG21 1 1
5 8306 1 1 60 ILE HG22 H 10.666 5.122 0.188 1.00 . A A . 60 ILE HG22 1 1
5 8307 1 1 60 ILE HG23 H 9.879 3.995 -0.918 1.00 . A A . 60 ILE HG23 1 1
5 8308 1 1 60 ILE N N 9.731 5.559 2.776 1.00 . A A . 60 ILE N 1 1
5 8309 1 1 60 ILE O O 8.188 3.743 4.175 1.00 . A A . 60 ILE O 1 1
5 8310 1 1 61 ARG C C 4.520 2.502 3.201 1.00 . A A . 61 ARG C 1 1
5 8311 1 1 61 ARG CA C 5.541 3.401 3.906 1.00 . A A . 61 ARG CA 1 1
5 8312 1 1 61 ARG CB C 4.833 4.537 4.645 1.00 . A A . 61 ARG CB 1 1
5 8313 1 1 61 ARG CD C 5.982 4.688 6.858 1.00 . A A . 61 ARG CD 1 1
5 8314 1 1 61 ARG CG C 4.729 4.193 6.132 1.00 . A A . 61 ARG CG 1 1
5 8315 1 1 61 ARG CZ C 6.120 5.928 8.935 1.00 . A A . 61 ARG CZ 1 1
5 8316 1 1 61 ARG H H 6.045 4.458 2.089 1.00 . A A . 61 ARG H 1 1
5 8317 1 1 61 ARG HA H 6.130 2.826 4.599 1.00 . A A . 61 ARG HA 1 1
5 8318 1 1 61 ARG HB2 H 5.398 5.450 4.525 1.00 . A A . 61 ARG HB2 1 1
5 8319 1 1 61 ARG HB3 H 3.843 4.670 4.237 1.00 . A A . 61 ARG HB3 1 1
5 8320 1 1 61 ARG HD2 H 6.739 3.916 6.866 1.00 . A A . 61 ARG HD2 1 1
5 8321 1 1 61 ARG HD3 H 6.359 5.583 6.390 1.00 . A A . 61 ARG HD3 1 1
5 8322 1 1 61 ARG HE H 4.791 4.482 8.642 1.00 . A A . 61 ARG HE 1 1
5 8323 1 1 61 ARG HG2 H 3.856 4.671 6.552 1.00 . A A . 61 ARG HG2 1 1
5 8324 1 1 61 ARG HG3 H 4.645 3.122 6.249 1.00 . A A . 61 ARG HG3 1 1
5 8325 1 1 61 ARG HH11 H 7.935 5.556 8.178 1.00 . A A . 61 ARG HH11 1 1
5 8326 1 1 61 ARG HH12 H 7.855 6.844 9.333 1.00 . A A . 61 ARG HH12 1 1
5 8327 1 1 61 ARG HH21 H 4.442 6.520 9.854 1.00 . A A . 61 ARG HH21 1 1
5 8328 1 1 61 ARG HH22 H 5.878 7.390 10.281 1.00 . A A . 61 ARG HH22 1 1
5 8329 1 1 61 ARG N N 6.424 4.082 2.914 1.00 . A A . 61 ARG N 1 1
5 8330 1 1 61 ARG NE N 5.530 4.989 8.246 1.00 . A A . 61 ARG NE 1 1
5 8331 1 1 61 ARG NH1 N 7.403 6.125 8.804 1.00 . A A . 61 ARG NH1 1 1
5 8332 1 1 61 ARG NH2 N 5.426 6.671 9.754 1.00 . A A . 61 ARG NH2 1 1
5 8333 1 1 61 ARG O O 4.259 2.642 2.022 1.00 . A A . 61 ARG O 1 1
5 8334 1 1 62 LEU C C 1.574 0.856 4.001 1.00 . A A . 62 LEU C 1 1
5 8335 1 1 62 LEU CA C 2.931 0.669 3.312 1.00 . A A . 62 LEU CA 1 1
5 8336 1 1 62 LEU CB C 3.471 -0.740 3.562 1.00 . A A . 62 LEU CB 1 1
5 8337 1 1 62 LEU CD1 C 5.217 -0.363 1.813 1.00 . A A . 62 LEU CD1 1 1
5 8338 1 1 62 LEU CD2 C 4.659 -2.686 2.542 1.00 . A A . 62 LEU CD2 1 1
5 8339 1 1 62 LEU CG C 4.091 -1.290 2.277 1.00 . A A . 62 LEU CG 1 1
5 8340 1 1 62 LEU H H 4.166 1.492 4.872 1.00 . A A . 62 LEU H 1 1
5 8341 1 1 62 LEU HA H 2.847 0.852 2.252 1.00 . A A . 62 LEU HA 1 1
5 8342 1 1 62 LEU HB2 H 4.223 -0.704 4.337 1.00 . A A . 62 LEU HB2 1 1
5 8343 1 1 62 LEU HB3 H 2.663 -1.385 3.876 1.00 . A A . 62 LEU HB3 1 1
5 8344 1 1 62 LEU HD11 H 5.896 -0.183 2.634 1.00 . A A . 62 LEU HD11 1 1
5 8345 1 1 62 LEU HD12 H 5.754 -0.828 0.999 1.00 . A A . 62 LEU HD12 1 1
5 8346 1 1 62 LEU HD13 H 4.798 0.574 1.480 1.00 . A A . 62 LEU HD13 1 1
5 8347 1 1 62 LEU HD21 H 5.110 -2.711 3.524 1.00 . A A . 62 LEU HD21 1 1
5 8348 1 1 62 LEU HD22 H 3.862 -3.414 2.494 1.00 . A A . 62 LEU HD22 1 1
5 8349 1 1 62 LEU HD23 H 5.405 -2.919 1.797 1.00 . A A . 62 LEU HD23 1 1
5 8350 1 1 62 LEU HG H 3.335 -1.349 1.508 1.00 . A A . 62 LEU HG 1 1
5 8351 1 1 62 LEU N N 3.939 1.582 3.924 1.00 . A A . 62 LEU N 1 1
5 8352 1 1 62 LEU O O 1.503 1.249 5.148 1.00 . A A . 62 LEU O 1 1
5 8353 1 1 63 ALA C C -1.877 -0.162 3.264 1.00 . A A . 63 ALA C 1 1
5 8354 1 1 63 ALA CA C -0.845 0.748 3.944 1.00 . A A . 63 ALA CA 1 1
5 8355 1 1 63 ALA CB C -1.201 2.219 3.723 1.00 . A A . 63 ALA CB 1 1
5 8356 1 1 63 ALA H H 0.569 0.264 2.390 1.00 . A A . 63 ALA H 1 1
5 8357 1 1 63 ALA HA H -0.791 0.539 5.002 1.00 . A A . 63 ALA HA 1 1
5 8358 1 1 63 ALA HB1 H -0.297 2.809 3.708 1.00 . A A . 63 ALA HB1 1 1
5 8359 1 1 63 ALA HB2 H -1.717 2.326 2.780 1.00 . A A . 63 ALA HB2 1 1
5 8360 1 1 63 ALA HB3 H -1.840 2.560 4.525 1.00 . A A . 63 ALA HB3 1 1
5 8361 1 1 63 ALA N N 0.496 0.579 3.315 1.00 . A A . 63 ALA N 1 1
5 8362 1 1 63 ALA O O -1.685 -0.608 2.149 1.00 . A A . 63 ALA O 1 1
5 8363 1 1 64 LYS C C -5.408 -0.746 3.569 1.00 . A A . 64 LYS C 1 1
5 8364 1 1 64 LYS CA C -4.009 -1.322 3.315 1.00 . A A . 64 LYS CA 1 1
5 8365 1 1 64 LYS CB C -3.840 -2.671 4.017 1.00 . A A . 64 LYS CB 1 1
5 8366 1 1 64 LYS CD C -3.614 -3.740 6.266 1.00 . A A . 64 LYS CD 1 1
5 8367 1 1 64 LYS CE C -4.264 -3.800 7.649 1.00 . A A . 64 LYS CE 1 1
5 8368 1 1 64 LYS CG C -4.129 -2.512 5.511 1.00 . A A . 64 LYS CG 1 1
5 8369 1 1 64 LYS H H -3.107 -0.071 4.823 1.00 . A A . 64 LYS H 1 1
5 8370 1 1 64 LYS HA H -3.834 -1.434 2.258 1.00 . A A . 64 LYS HA 1 1
5 8371 1 1 64 LYS HB2 H -4.528 -3.386 3.591 1.00 . A A . 64 LYS HB2 1 1
5 8372 1 1 64 LYS HB3 H -2.829 -3.024 3.882 1.00 . A A . 64 LYS HB3 1 1
5 8373 1 1 64 LYS HD2 H -3.863 -4.634 5.712 1.00 . A A . 64 LYS HD2 1 1
5 8374 1 1 64 LYS HD3 H -2.543 -3.672 6.377 1.00 . A A . 64 LYS HD3 1 1
5 8375 1 1 64 LYS HE2 H -4.151 -2.854 8.159 1.00 . A A . 64 LYS HE2 1 1
5 8376 1 1 64 LYS HE3 H -5.311 -4.056 7.562 1.00 . A A . 64 LYS HE3 1 1
5 8377 1 1 64 LYS HG2 H -3.631 -1.627 5.882 1.00 . A A . 64 LYS HG2 1 1
5 8378 1 1 64 LYS HG3 H -5.194 -2.418 5.665 1.00 . A A . 64 LYS HG3 1 1
5 8379 1 1 64 LYS HZ1 H -3.549 -5.748 7.814 1.00 . A A . 64 LYS HZ1 1 1
5 8380 1 1 64 LYS HZ2 H -2.539 -4.577 8.518 1.00 . A A . 64 LYS HZ2 1 1
5 8381 1 1 64 LYS HZ3 H -3.973 -5.039 9.298 1.00 . A A . 64 LYS HZ3 1 1
5 8382 1 1 64 LYS N N -2.969 -0.441 3.925 1.00 . A A . 64 LYS N 1 1
5 8383 1 1 64 LYS NZ N -3.525 -4.871 8.375 1.00 . A A . 64 LYS NZ 1 1
5 8384 1 1 64 LYS O O -5.597 0.076 4.442 1.00 . A A . 64 LYS O 1 1
5 8385 1 1 65 VAL C C -8.781 -1.781 3.068 1.00 . A A . 65 VAL C 1 1
5 8386 1 1 65 VAL CA C -7.767 -0.638 3.028 1.00 . A A . 65 VAL CA 1 1
5 8387 1 1 65 VAL CB C -8.041 0.268 1.826 1.00 . A A . 65 VAL CB 1 1
5 8388 1 1 65 VAL CG1 C -9.482 0.792 1.896 1.00 . A A . 65 VAL CG1 1 1
5 8389 1 1 65 VAL CG2 C -7.067 1.447 1.845 1.00 . A A . 65 VAL CG2 1 1
5 8390 1 1 65 VAL H H -6.225 -1.837 2.114 1.00 . A A . 65 VAL H 1 1
5 8391 1 1 65 VAL HA H -7.813 -0.062 3.939 1.00 . A A . 65 VAL HA 1 1
5 8392 1 1 65 VAL HB H -7.907 -0.294 0.914 1.00 . A A . 65 VAL HB 1 1
5 8393 1 1 65 VAL HG11 H -9.794 0.852 2.927 1.00 . A A . 65 VAL HG11 1 1
5 8394 1 1 65 VAL HG12 H -9.530 1.774 1.447 1.00 . A A . 65 VAL HG12 1 1
5 8395 1 1 65 VAL HG13 H -10.137 0.119 1.362 1.00 . A A . 65 VAL HG13 1 1
5 8396 1 1 65 VAL HG21 H -6.712 1.604 2.853 1.00 . A A . 65 VAL HG21 1 1
5 8397 1 1 65 VAL HG22 H -6.230 1.232 1.199 1.00 . A A . 65 VAL HG22 1 1
5 8398 1 1 65 VAL HG23 H -7.572 2.337 1.498 1.00 . A A . 65 VAL HG23 1 1
5 8399 1 1 65 VAL N N -6.391 -1.171 2.816 1.00 . A A . 65 VAL N 1 1
5 8400 1 1 65 VAL O O -8.549 -2.853 2.546 1.00 . A A . 65 VAL O 1 1
5 8401 1 1 66 ASP C C -12.103 -2.277 2.801 1.00 . A A . 66 ASP C 1 1
5 8402 1 1 66 ASP CA C -10.949 -2.616 3.750 1.00 . A A . 66 ASP CA 1 1
5 8403 1 1 66 ASP CB C -11.424 -2.608 5.203 1.00 . A A . 66 ASP CB 1 1
5 8404 1 1 66 ASP CG C -10.733 -3.737 5.972 1.00 . A A . 66 ASP CG 1 1
5 8405 1 1 66 ASP H H -10.076 -0.677 4.089 1.00 . A A . 66 ASP H 1 1
5 8406 1 1 66 ASP HA H -10.525 -3.577 3.503 1.00 . A A . 66 ASP HA 1 1
5 8407 1 1 66 ASP HB2 H -11.177 -1.660 5.657 1.00 . A A . 66 ASP HB2 1 1
5 8408 1 1 66 ASP HB3 H -12.494 -2.755 5.233 1.00 . A A . 66 ASP HB3 1 1
5 8409 1 1 66 ASP N N -9.910 -1.553 3.679 1.00 . A A . 66 ASP N 1 1
5 8410 1 1 66 ASP O O -13.020 -1.564 3.155 1.00 . A A . 66 ASP O 1 1
5 8411 1 1 66 ASP OD1 O -9.527 -3.866 5.837 1.00 . A A . 66 ASP OD1 1 1
5 8412 1 1 66 ASP OD2 O -11.420 -4.451 6.682 1.00 . A A . 66 ASP OD2 1 1
5 8413 1 1 67 ALA C C -14.524 -2.736 1.262 1.00 . A A . 67 ALA C 1 1
5 8414 1 1 67 ALA CA C -13.156 -2.491 0.621 1.00 . A A . 67 ALA CA 1 1
5 8415 1 1 67 ALA CB C -12.925 -3.468 -0.531 1.00 . A A . 67 ALA CB 1 1
5 8416 1 1 67 ALA H H -11.312 -3.353 1.331 1.00 . A A . 67 ALA H 1 1
5 8417 1 1 67 ALA HA H -13.081 -1.477 0.264 1.00 . A A . 67 ALA HA 1 1
5 8418 1 1 67 ALA HB1 H -11.868 -3.526 -0.749 1.00 . A A . 67 ALA HB1 1 1
5 8419 1 1 67 ALA HB2 H -13.290 -4.446 -0.253 1.00 . A A . 67 ALA HB2 1 1
5 8420 1 1 67 ALA HB3 H -13.454 -3.122 -1.407 1.00 . A A . 67 ALA HB3 1 1
5 8421 1 1 67 ALA N N -12.063 -2.783 1.597 1.00 . A A . 67 ALA N 1 1
5 8422 1 1 67 ALA O O -15.517 -2.151 0.876 1.00 . A A . 67 ALA O 1 1
5 8423 1 1 68 THR C C -16.212 -2.784 3.938 1.00 . A A . 68 THR C 1 1
5 8424 1 1 68 THR CA C -15.887 -3.876 2.909 1.00 . A A . 68 THR CA 1 1
5 8425 1 1 68 THR CB C -15.691 -5.224 3.604 1.00 . A A . 68 THR CB 1 1
5 8426 1 1 68 THR CG2 C -15.864 -6.355 2.589 1.00 . A A . 68 THR CG2 1 1
5 8427 1 1 68 THR H H -13.771 -4.055 2.538 1.00 . A A . 68 THR H 1 1
5 8428 1 1 68 THR HA H -16.675 -3.952 2.177 1.00 . A A . 68 THR HA 1 1
5 8429 1 1 68 THR HB H -16.424 -5.335 4.389 1.00 . A A . 68 THR HB 1 1
5 8430 1 1 68 THR HG1 H -14.437 -4.974 5.069 1.00 . A A . 68 THR HG1 1 1
5 8431 1 1 68 THR HG21 H -16.825 -6.260 2.104 1.00 . A A . 68 THR HG21 1 1
5 8432 1 1 68 THR HG22 H -15.080 -6.298 1.849 1.00 . A A . 68 THR HG22 1 1
5 8433 1 1 68 THR HG23 H -15.810 -7.306 3.098 1.00 . A A . 68 THR HG23 1 1
5 8434 1 1 68 THR N N -14.584 -3.596 2.241 1.00 . A A . 68 THR N 1 1
5 8435 1 1 68 THR O O -17.250 -2.811 4.569 1.00 . A A . 68 THR O 1 1
5 8436 1 1 68 THR OG1 O -14.386 -5.280 4.160 1.00 . A A . 68 THR OG1 1 1
5 8437 1 1 69 GLU C C -15.516 0.626 4.424 1.00 . A A . 69 GLU C 1 1
5 8438 1 1 69 GLU CA C -15.618 -0.743 5.102 1.00 . A A . 69 GLU CA 1 1
5 8439 1 1 69 GLU CB C -14.539 -0.895 6.174 1.00 . A A . 69 GLU CB 1 1
5 8440 1 1 69 GLU CD C -14.639 1.065 7.721 1.00 . A A . 69 GLU CD 1 1
5 8441 1 1 69 GLU CG C -15.080 -0.385 7.512 1.00 . A A . 69 GLU CG 1 1
5 8442 1 1 69 GLU H H -14.508 -1.809 3.600 1.00 . A A . 69 GLU H 1 1
5 8443 1 1 69 GLU HA H -16.595 -0.875 5.539 1.00 . A A . 69 GLU HA 1 1
5 8444 1 1 69 GLU HB2 H -14.269 -1.936 6.269 1.00 . A A . 69 GLU HB2 1 1
5 8445 1 1 69 GLU HB3 H -13.670 -0.320 5.896 1.00 . A A . 69 GLU HB3 1 1
5 8446 1 1 69 GLU HG2 H -16.160 -0.435 7.507 1.00 . A A . 69 GLU HG2 1 1
5 8447 1 1 69 GLU HG3 H -14.696 -0.998 8.314 1.00 . A A . 69 GLU HG3 1 1
5 8448 1 1 69 GLU N N -15.341 -1.823 4.115 1.00 . A A . 69 GLU N 1 1
5 8449 1 1 69 GLU O O -16.404 1.447 4.533 1.00 . A A . 69 GLU O 1 1
5 8450 1 1 69 GLU OE1 O -15.160 1.928 7.033 1.00 . A A . 69 GLU OE1 1 1
5 8451 1 1 69 GLU OE2 O -13.789 1.288 8.568 1.00 . A A . 69 GLU OE2 1 1
5 8452 1 1 70 GLU C C -14.034 2.006 1.552 1.00 . A A . 70 GLU C 1 1
5 8453 1 1 70 GLU CA C -14.299 2.199 3.048 1.00 . A A . 70 GLU CA 1 1
5 8454 1 1 70 GLU CB C -13.103 2.861 3.731 1.00 . A A . 70 GLU CB 1 1
5 8455 1 1 70 GLU CD C -11.299 1.540 4.844 1.00 . A A . 70 GLU CD 1 1
5 8456 1 1 70 GLU CG C -11.850 2.016 3.498 1.00 . A A . 70 GLU CG 1 1
5 8457 1 1 70 GLU HA H -15.185 2.797 3.199 1.00 . A A . 70 GLU HA 1 1
5 8458 1 1 70 GLU HB2 H -12.955 3.849 3.322 1.00 . A A . 70 GLU HB2 1 1
5 8459 1 1 70 GLU HB3 H -13.293 2.933 4.791 1.00 . A A . 70 GLU HB3 1 1
5 8460 1 1 70 GLU HG2 H -12.099 1.161 2.888 1.00 . A A . 70 GLU HG2 1 1
5 8461 1 1 70 GLU HG3 H -11.103 2.613 2.994 1.00 . A A . 70 GLU HG3 1 1
5 8462 1 1 70 GLU N N -14.441 0.880 3.724 1.00 . A A . 70 GLU N 1 1
5 8463 1 1 70 GLU O O -13.022 2.429 1.030 1.00 . A A . 70 GLU O 1 1
5 8464 1 1 70 GLU OE1 O -12.098 1.215 5.707 1.00 . A A . 70 GLU OE1 1 1
5 8465 1 1 70 GLU OE2 O -10.088 1.508 4.990 1.00 . A A . 70 GLU OE2 1 1
5 8466 1 1 71 SER C C -14.856 2.479 -1.368 1.00 . A A . 71 SER C 1 1
5 8467 1 1 71 SER CA C -14.750 1.152 -0.603 1.00 . A A . 71 SER CA 1 1
5 8468 1 1 71 SER CB C -15.882 0.211 -1.009 1.00 . A A . 71 SER CB 1 1
5 8469 1 1 71 SER H H -15.751 1.042 1.301 1.00 . A A . 71 SER H 1 1
5 8470 1 1 71 SER HA H -13.797 0.684 -0.791 1.00 . A A . 71 SER HA 1 1
5 8471 1 1 71 SER HB2 H -16.228 -0.331 -0.146 1.00 . A A . 71 SER HB2 1 1
5 8472 1 1 71 SER HB3 H -16.698 0.790 -1.421 1.00 . A A . 71 SER HB3 1 1
5 8473 1 1 71 SER HG H -16.101 -0.863 -2.618 1.00 . A A . 71 SER HG 1 1
5 8474 1 1 71 SER N N -14.941 1.372 0.860 1.00 . A A . 71 SER N 1 1
5 8475 1 1 71 SER O O -14.582 2.543 -2.550 1.00 . A A . 71 SER O 1 1
5 8476 1 1 71 SER OG O -15.400 -0.710 -1.980 1.00 . A A . 71 SER OG 1 1
5 8477 1 1 72 ASP C C -14.082 5.159 -2.182 1.00 . A A . 72 ASP C 1 1
5 8478 1 1 72 ASP CA C -15.368 4.852 -1.410 1.00 . A A . 72 ASP CA 1 1
5 8479 1 1 72 ASP CB C -15.586 5.877 -0.296 1.00 . A A . 72 ASP CB 1 1
5 8480 1 1 72 ASP CG C -16.699 6.844 -0.704 1.00 . A A . 72 ASP CG 1 1
5 8481 1 1 72 ASP H H -15.468 3.475 0.243 1.00 . A A . 72 ASP H 1 1
5 8482 1 1 72 ASP HA H -16.216 4.848 -2.076 1.00 . A A . 72 ASP HA 1 1
5 8483 1 1 72 ASP HB2 H -15.868 5.366 0.613 1.00 . A A . 72 ASP HB2 1 1
5 8484 1 1 72 ASP HB3 H -14.671 6.428 -0.131 1.00 . A A . 72 ASP HB3 1 1
5 8485 1 1 72 ASP N N -15.250 3.539 -0.709 1.00 . A A . 72 ASP N 1 1
5 8486 1 1 72 ASP O O -14.099 5.820 -3.201 1.00 . A A . 72 ASP O 1 1
5 8487 1 1 72 ASP OD1 O -16.517 7.547 -1.685 1.00 . A A . 72 ASP OD1 1 1
5 8488 1 1 72 ASP OD2 O -17.714 6.867 -0.027 1.00 . A A . 72 ASP OD2 1 1
5 8489 1 1 73 LEU C C -11.535 3.968 -3.585 1.00 . A A . 73 LEU C 1 1
5 8490 1 1 73 LEU CA C -11.682 4.933 -2.411 1.00 . A A . 73 LEU CA 1 1
5 8491 1 1 73 LEU CB C -10.599 4.673 -1.366 1.00 . A A . 73 LEU CB 1 1
5 8492 1 1 73 LEU CD1 C -10.839 4.744 1.117 1.00 . A A . 73 LEU CD1 1 1
5 8493 1 1 73 LEU CD2 C -9.691 6.612 -0.080 1.00 . A A . 73 LEU CD2 1 1
5 8494 1 1 73 LEU CG C -10.823 5.585 -0.160 1.00 . A A . 73 LEU CG 1 1
5 8495 1 1 73 LEU H H -12.979 4.145 -0.883 1.00 . A A . 73 LEU H 1 1
5 8496 1 1 73 LEU HA H -11.632 5.952 -2.750 1.00 . A A . 73 LEU HA 1 1
5 8497 1 1 73 LEU HB2 H -10.646 3.641 -1.049 1.00 . A A . 73 LEU HB2 1 1
5 8498 1 1 73 LEU HB3 H -9.630 4.873 -1.795 1.00 . A A . 73 LEU HB3 1 1
5 8499 1 1 73 LEU HD11 H -10.098 3.962 1.042 1.00 . A A . 73 LEU HD11 1 1
5 8500 1 1 73 LEU HD12 H -10.613 5.373 1.964 1.00 . A A . 73 LEU HD12 1 1
5 8501 1 1 73 LEU HD13 H -11.817 4.304 1.245 1.00 . A A . 73 LEU HD13 1 1
5 8502 1 1 73 LEU HD21 H -8.759 6.144 -0.359 1.00 . A A . 73 LEU HD21 1 1
5 8503 1 1 73 LEU HD22 H -9.899 7.429 -0.756 1.00 . A A . 73 LEU HD22 1 1
5 8504 1 1 73 LEU HD23 H -9.618 6.989 0.929 1.00 . A A . 73 LEU HD23 1 1
5 8505 1 1 73 LEU HG H -11.767 6.097 -0.266 1.00 . A A . 73 LEU HG 1 1
5 8506 1 1 73 LEU N N -12.968 4.678 -1.704 1.00 . A A . 73 LEU N 1 1
5 8507 1 1 73 LEU O O -11.296 4.366 -4.707 1.00 . A A . 73 LEU O 1 1
5 8508 1 1 74 ALA C C -12.563 2.011 -5.535 1.00 . A A . 74 ALA C 1 1
5 8509 1 1 74 ALA CA C -11.560 1.696 -4.423 1.00 . A A . 74 ALA CA 1 1
5 8510 1 1 74 ALA CB C -11.883 0.355 -3.765 1.00 . A A . 74 ALA CB 1 1
5 8511 1 1 74 ALA H H -11.879 2.408 -2.416 1.00 . A A . 74 ALA H 1 1
5 8512 1 1 74 ALA HA H -10.555 1.686 -4.815 1.00 . A A . 74 ALA HA 1 1
5 8513 1 1 74 ALA HB1 H -12.333 0.528 -2.796 1.00 . A A . 74 ALA HB1 1 1
5 8514 1 1 74 ALA HB2 H -12.572 -0.196 -4.386 1.00 . A A . 74 ALA HB2 1 1
5 8515 1 1 74 ALA HB3 H -10.974 -0.215 -3.641 1.00 . A A . 74 ALA HB3 1 1
5 8516 1 1 74 ALA N N -11.683 2.700 -3.330 1.00 . A A . 74 ALA N 1 1
5 8517 1 1 74 ALA O O -12.225 2.023 -6.702 1.00 . A A . 74 ALA O 1 1
5 8518 1 1 75 GLN C C -14.382 3.874 -6.966 1.00 . A A . 75 GLN C 1 1
5 8519 1 1 75 GLN CA C -14.803 2.603 -6.226 1.00 . A A . 75 GLN CA 1 1
5 8520 1 1 75 GLN CB C -16.107 2.831 -5.459 1.00 . A A . 75 GLN CB 1 1
5 8521 1 1 75 GLN CD C -17.788 1.751 -6.960 1.00 . A A . 75 GLN CD 1 1
5 8522 1 1 75 GLN CG C -17.244 3.088 -6.450 1.00 . A A . 75 GLN CG 1 1
5 8523 1 1 75 GLN H H -14.042 2.271 -4.236 1.00 . A A . 75 GLN H 1 1
5 8524 1 1 75 GLN HA H -14.915 1.781 -6.915 1.00 . A A . 75 GLN HA 1 1
5 8525 1 1 75 GLN HB2 H -16.333 1.956 -4.867 1.00 . A A . 75 GLN HB2 1 1
5 8526 1 1 75 GLN HB3 H -15.998 3.686 -4.811 1.00 . A A . 75 GLN HB3 1 1
5 8527 1 1 75 GLN HE21 H -19.663 2.156 -6.444 1.00 . A A . 75 GLN HE21 1 1
5 8528 1 1 75 GLN HE22 H -19.421 0.643 -7.174 1.00 . A A . 75 GLN HE22 1 1
5 8529 1 1 75 GLN HG2 H -18.035 3.633 -5.958 1.00 . A A . 75 GLN HG2 1 1
5 8530 1 1 75 GLN HG3 H -16.873 3.666 -7.284 1.00 . A A . 75 GLN HG3 1 1
5 8531 1 1 75 GLN N N -13.790 2.276 -5.183 1.00 . A A . 75 GLN N 1 1
5 8532 1 1 75 GLN NE2 N -19.064 1.495 -6.850 1.00 . A A . 75 GLN NE2 1 1
5 8533 1 1 75 GLN O O -14.757 4.100 -8.099 1.00 . A A . 75 GLN O 1 1
5 8534 1 1 75 GLN OE1 O -17.046 0.932 -7.464 1.00 . A A . 75 GLN OE1 1 1
5 8535 1 1 76 GLN C C -12.219 5.624 -8.160 1.00 . A A . 76 GLN C 1 1
5 8536 1 1 76 GLN CA C -13.140 5.955 -6.989 1.00 . A A . 76 GLN CA 1 1
5 8537 1 1 76 GLN CB C -12.373 6.712 -5.907 1.00 . A A . 76 GLN CB 1 1
5 8538 1 1 76 GLN CD C -12.566 8.706 -4.410 1.00 . A A . 76 GLN CD 1 1
5 8539 1 1 76 GLN CG C -12.938 8.129 -5.778 1.00 . A A . 76 GLN CG 1 1
5 8540 1 1 76 GLN H H -13.305 4.494 -5.418 1.00 . A A . 76 GLN H 1 1
5 8541 1 1 76 GLN HA H -13.981 6.537 -7.323 1.00 . A A . 76 GLN HA 1 1
5 8542 1 1 76 GLN HB2 H -12.477 6.194 -4.966 1.00 . A A . 76 GLN HB2 1 1
5 8543 1 1 76 GLN HB3 H -11.329 6.764 -6.176 1.00 . A A . 76 GLN HB3 1 1
5 8544 1 1 76 GLN HE21 H -10.863 9.500 -5.050 1.00 . A A . 76 GLN HE21 1 1
5 8545 1 1 76 GLN HE22 H -11.205 9.745 -3.405 1.00 . A A . 76 GLN HE22 1 1
5 8546 1 1 76 GLN HG2 H -12.524 8.753 -6.556 1.00 . A A . 76 GLN HG2 1 1
5 8547 1 1 76 GLN HG3 H -14.013 8.098 -5.876 1.00 . A A . 76 GLN HG3 1 1
5 8548 1 1 76 GLN N N -13.597 4.700 -6.330 1.00 . A A . 76 GLN N 1 1
5 8549 1 1 76 GLN NE2 N -11.452 9.372 -4.278 1.00 . A A . 76 GLN NE2 1 1
5 8550 1 1 76 GLN O O -12.367 6.142 -9.249 1.00 . A A . 76 GLN O 1 1
5 8551 1 1 76 GLN OE1 O -13.297 8.549 -3.453 1.00 . A A . 76 GLN OE1 1 1
5 8552 1 1 77 TYR C C -11.056 3.489 -10.049 1.00 . A A . 77 TYR C 1 1
5 8553 1 1 77 TYR CA C -10.339 4.387 -9.044 1.00 . A A . 77 TYR CA 1 1
5 8554 1 1 77 TYR CB C -9.197 3.633 -8.361 1.00 . A A . 77 TYR CB 1 1
5 8555 1 1 77 TYR CD1 C -7.570 5.542 -8.598 1.00 . A A . 77 TYR CD1 1 1
5 8556 1 1 77 TYR CD2 C -7.982 4.628 -6.389 1.00 . A A . 77 TYR CD2 1 1
5 8557 1 1 77 TYR CE1 C -6.670 6.464 -8.049 1.00 . A A . 77 TYR CE1 1 1
5 8558 1 1 77 TYR CE2 C -7.081 5.550 -5.840 1.00 . A A . 77 TYR CE2 1 1
5 8559 1 1 77 TYR CG C -8.225 4.625 -7.768 1.00 . A A . 77 TYR CG 1 1
5 8560 1 1 77 TYR CZ C -6.425 6.467 -6.670 1.00 . A A . 77 TYR CZ 1 1
5 8561 1 1 77 TYR H H -11.174 4.351 -7.057 1.00 . A A . 77 TYR H 1 1
5 8562 1 1 77 TYR HA H -9.961 5.268 -9.530 1.00 . A A . 77 TYR HA 1 1
5 8563 1 1 77 TYR HB2 H -9.596 3.008 -7.577 1.00 . A A . 77 TYR HB2 1 1
5 8564 1 1 77 TYR HB3 H -8.687 3.018 -9.088 1.00 . A A . 77 TYR HB3 1 1
5 8565 1 1 77 TYR HD1 H -7.758 5.540 -9.662 1.00 . A A . 77 TYR HD1 1 1
5 8566 1 1 77 TYR HD2 H -8.488 3.921 -5.750 1.00 . A A . 77 TYR HD2 1 1
5 8567 1 1 77 TYR HE1 H -6.163 7.171 -8.688 1.00 . A A . 77 TYR HE1 1 1
5 8568 1 1 77 TYR HE2 H -6.893 5.553 -4.776 1.00 . A A . 77 TYR HE2 1 1
5 8569 1 1 77 TYR HH H -5.503 8.138 -6.711 1.00 . A A . 77 TYR HH 1 1
5 8570 1 1 77 TYR N N -11.271 4.759 -7.944 1.00 . A A . 77 TYR N 1 1
5 8571 1 1 77 TYR O O -10.922 3.644 -11.247 1.00 . A A . 77 TYR O 1 1
5 8572 1 1 77 TYR OH O -5.538 7.375 -6.129 1.00 . A A . 77 TYR OH 1 1
5 8573 1 1 78 GLY C C -12.003 0.221 -10.300 1.00 . A A . 78 GLY C 1 1
5 8574 1 1 78 GLY CA C -12.545 1.632 -10.490 1.00 . A A . 78 GLY CA 1 1
5 8575 1 1 78 GLY H H -11.905 2.438 -8.595 1.00 . A A . 78 GLY H 1 1
5 8576 1 1 78 GLY HA2 H -13.601 1.650 -10.261 1.00 . A A . 78 GLY HA2 1 1
5 8577 1 1 78 GLY HA3 H -12.389 1.946 -11.512 1.00 . A A . 78 GLY HA3 1 1
5 8578 1 1 78 GLY N N -11.817 2.548 -9.568 1.00 . A A . 78 GLY N 1 1
5 8579 1 1 78 GLY O O -11.653 -0.459 -11.244 1.00 . A A . 78 GLY O 1 1
5 8580 1 1 79 VAL C C -12.509 -2.519 -8.356 1.00 . A A . 79 VAL C 1 1
5 8581 1 1 79 VAL CA C -11.386 -1.579 -8.806 1.00 . A A . 79 VAL CA 1 1
5 8582 1 1 79 VAL CB C -10.349 -1.377 -7.696 1.00 . A A . 79 VAL CB 1 1
5 8583 1 1 79 VAL CG1 C -10.980 -0.656 -6.501 1.00 . A A . 79 VAL CG1 1 1
5 8584 1 1 79 VAL CG2 C -9.818 -2.731 -7.239 1.00 . A A . 79 VAL CG2 1 1
5 8585 1 1 79 VAL H H -12.201 0.358 -8.334 1.00 . A A . 79 VAL H 1 1
5 8586 1 1 79 VAL HA H -10.904 -1.970 -9.688 1.00 . A A . 79 VAL HA 1 1
5 8587 1 1 79 VAL HB H -9.531 -0.785 -8.078 1.00 . A A . 79 VAL HB 1 1
5 8588 1 1 79 VAL HG11 H -12.045 -0.573 -6.648 1.00 . A A . 79 VAL HG11 1 1
5 8589 1 1 79 VAL HG12 H -10.782 -1.215 -5.599 1.00 . A A . 79 VAL HG12 1 1
5 8590 1 1 79 VAL HG13 H -10.552 0.332 -6.412 1.00 . A A . 79 VAL HG13 1 1
5 8591 1 1 79 VAL HG21 H -10.637 -3.427 -7.142 1.00 . A A . 79 VAL HG21 1 1
5 8592 1 1 79 VAL HG22 H -9.114 -3.102 -7.967 1.00 . A A . 79 VAL HG22 1 1
5 8593 1 1 79 VAL HG23 H -9.329 -2.619 -6.286 1.00 . A A . 79 VAL HG23 1 1
5 8594 1 1 79 VAL N N -11.920 -0.216 -9.077 1.00 . A A . 79 VAL N 1 1
5 8595 1 1 79 VAL O O -13.137 -2.318 -7.336 1.00 . A A . 79 VAL O 1 1
5 8596 1 1 80 ARG C C -13.257 -5.910 -8.571 1.00 . A A . 80 ARG C 1 1
5 8597 1 1 80 ARG CA C -13.840 -4.504 -8.754 1.00 . A A . 80 ARG CA 1 1
5 8598 1 1 80 ARG CB C -14.803 -4.473 -9.941 1.00 . A A . 80 ARG CB 1 1
5 8599 1 1 80 ARG CD C -15.030 -5.017 -12.374 1.00 . A A . 80 ARG CD 1 1
5 8600 1 1 80 ARG CG C -14.037 -4.743 -11.242 1.00 . A A . 80 ARG CG 1 1
5 8601 1 1 80 ARG CZ C -14.008 -4.384 -14.475 1.00 . A A . 80 ARG CZ 1 1
5 8602 1 1 80 ARG H H -12.253 -3.688 -9.939 1.00 . A A . 80 ARG H 1 1
5 8603 1 1 80 ARG HA H -14.347 -4.183 -7.858 1.00 . A A . 80 ARG HA 1 1
5 8604 1 1 80 ARG HB2 H -15.551 -5.230 -9.808 1.00 . A A . 80 ARG HB2 1 1
5 8605 1 1 80 ARG HB3 H -15.276 -3.504 -9.996 1.00 . A A . 80 ARG HB3 1 1
5 8606 1 1 80 ARG HD2 H -14.902 -6.023 -12.749 1.00 . A A . 80 ARG HD2 1 1
5 8607 1 1 80 ARG HD3 H -16.042 -4.867 -12.032 1.00 . A A . 80 ARG HD3 1 1
5 8608 1 1 80 ARG HE H -14.991 -3.091 -13.334 1.00 . A A . 80 ARG HE 1 1
5 8609 1 1 80 ARG HG2 H -13.436 -3.880 -11.490 1.00 . A A . 80 ARG HG2 1 1
5 8610 1 1 80 ARG HG3 H -13.397 -5.603 -11.111 1.00 . A A . 80 ARG HG3 1 1
5 8611 1 1 80 ARG HH11 H -15.302 -5.812 -15.020 1.00 . A A . 80 ARG HH11 1 1
5 8612 1 1 80 ARG HH12 H -13.915 -5.628 -16.041 1.00 . A A . 80 ARG HH12 1 1
5 8613 1 1 80 ARG HH21 H -12.555 -3.040 -14.178 1.00 . A A . 80 ARG HH21 1 1
5 8614 1 1 80 ARG HH22 H -12.361 -4.059 -15.565 1.00 . A A . 80 ARG HH22 1 1
5 8615 1 1 80 ARG N N -12.765 -3.545 -9.119 1.00 . A A . 80 ARG N 1 1
5 8616 1 1 80 ARG NE N -14.696 -4.020 -13.428 1.00 . A A . 80 ARG NE 1 1
5 8617 1 1 80 ARG NH1 N -14.442 -5.350 -15.239 1.00 . A A . 80 ARG NH1 1 1
5 8618 1 1 80 ARG NH2 N -12.887 -3.780 -14.763 1.00 . A A . 80 ARG NH2 1 1
5 8619 1 1 80 ARG O O -13.932 -6.901 -8.768 1.00 . A A . 80 ARG O 1 1
5 8620 1 1 81 GLY C C -10.170 -7.228 -7.087 1.00 . A A . 81 GLY C 1 1
5 8621 1 1 81 GLY CA C -11.389 -7.349 -8.007 1.00 . A A . 81 GLY CA 1 1
5 8622 1 1 81 GLY H H -11.479 -5.194 -8.045 1.00 . A A . 81 GLY H 1 1
5 8623 1 1 81 GLY HA2 H -12.111 -8.017 -7.562 1.00 . A A . 81 GLY HA2 1 1
5 8624 1 1 81 GLY HA3 H -11.079 -7.740 -8.964 1.00 . A A . 81 GLY HA3 1 1
5 8625 1 1 81 GLY N N -12.009 -6.005 -8.197 1.00 . A A . 81 GLY N 1 1
5 8626 1 1 81 GLY O O -9.113 -6.789 -7.494 1.00 . A A . 81 GLY O 1 1
5 8627 1 1 82 TYR C C -8.296 -8.792 -5.013 1.00 . A A . 82 TYR C 1 1
5 8628 1 1 82 TYR CA C -9.164 -7.526 -4.896 1.00 . A A . 82 TYR CA 1 1
5 8629 1 1 82 TYR CB C -9.807 -7.433 -3.501 1.00 . A A . 82 TYR CB 1 1
5 8630 1 1 82 TYR CD1 C -10.684 -5.151 -4.139 1.00 . A A . 82 TYR CD1 1 1
5 8631 1 1 82 TYR CD2 C -12.113 -6.633 -2.857 1.00 . A A . 82 TYR CD2 1 1
5 8632 1 1 82 TYR CE1 C -11.694 -4.181 -4.142 1.00 . A A . 82 TYR CE1 1 1
5 8633 1 1 82 TYR CE2 C -13.122 -5.663 -2.860 1.00 . A A . 82 TYR CE2 1 1
5 8634 1 1 82 TYR CG C -10.894 -6.377 -3.496 1.00 . A A . 82 TYR CG 1 1
5 8635 1 1 82 TYR CZ C -12.913 -4.437 -3.503 1.00 . A A . 82 TYR CZ 1 1
5 8636 1 1 82 TYR H H -11.172 -7.965 -5.539 1.00 . A A . 82 TYR H 1 1
5 8637 1 1 82 TYR HA H -8.577 -6.643 -5.093 1.00 . A A . 82 TYR HA 1 1
5 8638 1 1 82 TYR HB2 H -10.236 -8.389 -3.235 1.00 . A A . 82 TYR HB2 1 1
5 8639 1 1 82 TYR HB3 H -9.055 -7.170 -2.779 1.00 . A A . 82 TYR HB3 1 1
5 8640 1 1 82 TYR HD1 H -9.743 -4.954 -4.632 1.00 . A A . 82 TYR HD1 1 1
5 8641 1 1 82 TYR HD2 H -12.275 -7.579 -2.362 1.00 . A A . 82 TYR HD2 1 1
5 8642 1 1 82 TYR HE1 H -11.532 -3.236 -4.638 1.00 . A A . 82 TYR HE1 1 1
5 8643 1 1 82 TYR HE2 H -14.063 -5.860 -2.366 1.00 . A A . 82 TYR HE2 1 1
5 8644 1 1 82 TYR HH H -13.508 -2.634 -3.306 1.00 . A A . 82 TYR HH 1 1
5 8645 1 1 82 TYR N N -10.311 -7.615 -5.848 1.00 . A A . 82 TYR N 1 1
5 8646 1 1 82 TYR O O -8.757 -9.795 -5.521 1.00 . A A . 82 TYR O 1 1
5 8647 1 1 82 TYR OH O -13.909 -3.482 -3.510 1.00 . A A . 82 TYR OH 1 1
5 8648 1 1 83 PRO C C -5.924 -6.557 -4.997 1.00 . A A . 83 PRO C 1 1
5 8649 1 1 83 PRO CA C -6.493 -7.497 -3.931 1.00 . A A . 83 PRO CA 1 1
5 8650 1 1 83 PRO CB C -5.373 -8.033 -3.048 1.00 . A A . 83 PRO CB 1 1
5 8651 1 1 83 PRO CD C -6.077 -9.814 -4.567 1.00 . A A . 83 PRO CD 1 1
5 8652 1 1 83 PRO CG C -4.961 -9.339 -3.665 1.00 . A A . 83 PRO CG 1 1
5 8653 1 1 83 PRO HA H -7.230 -6.995 -3.328 1.00 . A A . 83 PRO HA 1 1
5 8654 1 1 83 PRO HB2 H -4.541 -7.343 -3.045 1.00 . A A . 83 PRO HB2 1 1
5 8655 1 1 83 PRO HB3 H -5.732 -8.190 -2.043 1.00 . A A . 83 PRO HB3 1 1
5 8656 1 1 83 PRO HD2 H -5.709 -9.976 -5.569 1.00 . A A . 83 PRO HD2 1 1
5 8657 1 1 83 PRO HD3 H -6.516 -10.719 -4.175 1.00 . A A . 83 PRO HD3 1 1
5 8658 1 1 83 PRO HG2 H -4.060 -9.200 -4.244 1.00 . A A . 83 PRO HG2 1 1
5 8659 1 1 83 PRO HG3 H -4.784 -10.069 -2.888 1.00 . A A . 83 PRO HG3 1 1
5 8660 1 1 83 PRO N N -7.058 -8.725 -4.552 1.00 . A A . 83 PRO N 1 1
5 8661 1 1 83 PRO O O -5.086 -6.936 -5.791 1.00 . A A . 83 PRO O 1 1
5 8662 1 1 84 THR C C -4.948 -3.328 -5.310 1.00 . A A . 84 THR C 1 1
5 8663 1 1 84 THR CA C -5.836 -4.358 -6.012 1.00 . A A . 84 THR CA 1 1
5 8664 1 1 84 THR CB C -7.077 -3.690 -6.597 1.00 . A A . 84 THR CB 1 1
5 8665 1 1 84 THR CG2 C -6.692 -2.888 -7.842 1.00 . A A . 84 THR CG2 1 1
5 8666 1 1 84 THR H H -7.029 -5.038 -4.354 1.00 . A A . 84 THR H 1 1
5 8667 1 1 84 THR HA H -5.288 -4.870 -6.786 1.00 . A A . 84 THR HA 1 1
5 8668 1 1 84 THR HB H -7.505 -3.024 -5.864 1.00 . A A . 84 THR HB 1 1
5 8669 1 1 84 THR HG1 H -7.740 -5.097 -7.766 1.00 . A A . 84 THR HG1 1 1
5 8670 1 1 84 THR HG21 H -5.669 -2.553 -7.752 1.00 . A A . 84 THR HG21 1 1
5 8671 1 1 84 THR HG22 H -6.791 -3.515 -8.717 1.00 . A A . 84 THR HG22 1 1
5 8672 1 1 84 THR HG23 H -7.344 -2.033 -7.935 1.00 . A A . 84 THR HG23 1 1
5 8673 1 1 84 THR N N -6.361 -5.327 -5.010 1.00 . A A . 84 THR N 1 1
5 8674 1 1 84 THR O O -5.428 -2.457 -4.613 1.00 . A A . 84 THR O 1 1
5 8675 1 1 84 THR OG1 O -8.026 -4.689 -6.944 1.00 . A A . 84 THR OG1 1 1
5 8676 1 1 85 ILE C C -2.283 -1.368 -5.762 1.00 . A A . 85 ILE C 1 1
5 8677 1 1 85 ILE CA C -2.750 -2.461 -4.796 1.00 . A A . 85 ILE CA 1 1
5 8678 1 1 85 ILE CB C -1.567 -3.304 -4.309 1.00 . A A . 85 ILE CB 1 1
5 8679 1 1 85 ILE CD1 C -0.163 -3.255 -2.243 1.00 . A A . 85 ILE CD1 1 1
5 8680 1 1 85 ILE CG1 C -0.652 -2.437 -3.440 1.00 . A A . 85 ILE CG1 1 1
5 8681 1 1 85 ILE CG2 C -0.777 -3.835 -5.508 1.00 . A A . 85 ILE CG2 1 1
5 8682 1 1 85 ILE H H -3.288 -4.146 -6.031 1.00 . A A . 85 ILE H 1 1
5 8683 1 1 85 ILE HA H -3.248 -2.017 -3.953 1.00 . A A . 85 ILE HA 1 1
5 8684 1 1 85 ILE HB H -1.935 -4.135 -3.727 1.00 . A A . 85 ILE HB 1 1
5 8685 1 1 85 ILE HD11 H -0.753 -4.157 -2.157 1.00 . A A . 85 ILE HD11 1 1
5 8686 1 1 85 ILE HD12 H 0.875 -3.517 -2.386 1.00 . A A . 85 ILE HD12 1 1
5 8687 1 1 85 ILE HD13 H -0.265 -2.671 -1.341 1.00 . A A . 85 ILE HD13 1 1
5 8688 1 1 85 ILE HG12 H 0.196 -2.110 -4.023 1.00 . A A . 85 ILE HG12 1 1
5 8689 1 1 85 ILE HG13 H -1.199 -1.576 -3.088 1.00 . A A . 85 ILE HG13 1 1
5 8690 1 1 85 ILE HG21 H -0.512 -3.013 -6.158 1.00 . A A . 85 ILE HG21 1 1
5 8691 1 1 85 ILE HG22 H 0.123 -4.322 -5.161 1.00 . A A . 85 ILE HG22 1 1
5 8692 1 1 85 ILE HG23 H -1.382 -4.543 -6.054 1.00 . A A . 85 ILE HG23 1 1
5 8693 1 1 85 ILE N N -3.659 -3.429 -5.474 1.00 . A A . 85 ILE N 1 1
5 8694 1 1 85 ILE O O -2.243 -1.553 -6.962 1.00 . A A . 85 ILE O 1 1
5 8695 1 1 86 LYS C C -0.371 1.682 -5.345 1.00 . A A . 86 LYS C 1 1
5 8696 1 1 86 LYS CA C -1.442 0.885 -6.092 1.00 . A A . 86 LYS CA 1 1
5 8697 1 1 86 LYS CB C -2.675 1.753 -6.345 1.00 . A A . 86 LYS CB 1 1
5 8698 1 1 86 LYS CD C -4.190 0.773 -8.071 1.00 . A A . 86 LYS CD 1 1
5 8699 1 1 86 LYS CE C -5.490 1.572 -8.156 1.00 . A A . 86 LYS CE 1 1
5 8700 1 1 86 LYS CG C -3.018 1.728 -7.836 1.00 . A A . 86 LYS CG 1 1
5 8701 1 1 86 LYS H H -1.957 -0.117 -4.260 1.00 . A A . 86 LYS H 1 1
5 8702 1 1 86 LYS HA H -1.054 0.509 -7.026 1.00 . A A . 86 LYS HA 1 1
5 8703 1 1 86 LYS HB2 H -3.509 1.368 -5.777 1.00 . A A . 86 LYS HB2 1 1
5 8704 1 1 86 LYS HB3 H -2.469 2.768 -6.040 1.00 . A A . 86 LYS HB3 1 1
5 8705 1 1 86 LYS HD2 H -4.035 0.235 -8.997 1.00 . A A . 86 LYS HD2 1 1
5 8706 1 1 86 LYS HD3 H -4.252 0.071 -7.253 1.00 . A A . 86 LYS HD3 1 1
5 8707 1 1 86 LYS HE2 H -5.369 2.420 -8.814 1.00 . A A . 86 LYS HE2 1 1
5 8708 1 1 86 LYS HE3 H -6.298 0.941 -8.497 1.00 . A A . 86 LYS HE3 1 1
5 8709 1 1 86 LYS HG2 H -3.292 2.721 -8.158 1.00 . A A . 86 LYS HG2 1 1
5 8710 1 1 86 LYS HG3 H -2.159 1.391 -8.397 1.00 . A A . 86 LYS HG3 1 1
5 8711 1 1 86 LYS HZ1 H -5.670 1.224 -6.111 1.00 . A A . 86 LYS HZ1 1 1
5 8712 1 1 86 LYS HZ2 H -5.045 2.755 -6.500 1.00 . A A . 86 LYS HZ2 1 1
5 8713 1 1 86 LYS HZ3 H -6.702 2.435 -6.698 1.00 . A A . 86 LYS HZ3 1 1
5 8714 1 1 86 LYS N N -1.921 -0.233 -5.232 1.00 . A A . 86 LYS N 1 1
5 8715 1 1 86 LYS NZ N -5.746 2.031 -6.760 1.00 . A A . 86 LYS NZ 1 1
5 8716 1 1 86 LYS O O -0.499 1.959 -4.170 1.00 . A A . 86 LYS O 1 1
5 8717 1 1 87 PHE C C 1.519 4.326 -5.492 1.00 . A A . 87 PHE C 1 1
5 8718 1 1 87 PHE CA C 1.761 2.820 -5.328 1.00 . A A . 87 PHE CA 1 1
5 8719 1 1 87 PHE CB C 3.057 2.389 -6.028 1.00 . A A . 87 PHE CB 1 1
5 8720 1 1 87 PHE CD1 C 4.328 3.678 -4.258 1.00 . A A . 87 PHE CD1 1 1
5 8721 1 1 87 PHE CD2 C 5.170 3.671 -6.532 1.00 . A A . 87 PHE CD2 1 1
5 8722 1 1 87 PHE CE1 C 5.398 4.489 -3.865 1.00 . A A . 87 PHE CE1 1 1
5 8723 1 1 87 PHE CE2 C 6.240 4.483 -6.139 1.00 . A A . 87 PHE CE2 1 1
5 8724 1 1 87 PHE CG C 4.213 3.267 -5.594 1.00 . A A . 87 PHE CG 1 1
5 8725 1 1 87 PHE CZ C 6.354 4.892 -4.806 1.00 . A A . 87 PHE CZ 1 1
5 8726 1 1 87 PHE H H 0.776 1.813 -6.960 1.00 . A A . 87 PHE H 1 1
5 8727 1 1 87 PHE HA H 1.802 2.558 -4.282 1.00 . A A . 87 PHE HA 1 1
5 8728 1 1 87 PHE HB2 H 3.275 1.362 -5.773 1.00 . A A . 87 PHE HB2 1 1
5 8729 1 1 87 PHE HB3 H 2.930 2.471 -7.097 1.00 . A A . 87 PHE HB3 1 1
5 8730 1 1 87 PHE HD1 H 3.590 3.367 -3.533 1.00 . A A . 87 PHE HD1 1 1
5 8731 1 1 87 PHE HD2 H 5.083 3.354 -7.561 1.00 . A A . 87 PHE HD2 1 1
5 8732 1 1 87 PHE HE1 H 5.486 4.807 -2.836 1.00 . A A . 87 PHE HE1 1 1
5 8733 1 1 87 PHE HE2 H 6.978 4.792 -6.864 1.00 . A A . 87 PHE HE2 1 1
5 8734 1 1 87 PHE HZ H 7.180 5.518 -4.502 1.00 . A A . 87 PHE HZ 1 1
5 8735 1 1 87 PHE N N 0.686 2.048 -6.012 1.00 . A A . 87 PHE N 1 1
5 8736 1 1 87 PHE O O 1.511 4.846 -6.590 1.00 . A A . 87 PHE O 1 1
5 8737 1 1 88 PHE C C 2.351 7.254 -4.098 1.00 . A A . 88 PHE C 1 1
5 8738 1 1 88 PHE CA C 1.085 6.492 -4.499 1.00 . A A . 88 PHE CA 1 1
5 8739 1 1 88 PHE CB C -0.045 6.762 -3.507 1.00 . A A . 88 PHE CB 1 1
5 8740 1 1 88 PHE CD1 C -1.815 6.793 -5.300 1.00 . A A . 88 PHE CD1 1 1
5 8741 1 1 88 PHE CD2 C -2.089 5.292 -3.417 1.00 . A A . 88 PHE CD2 1 1
5 8742 1 1 88 PHE CE1 C -3.023 6.336 -5.840 1.00 . A A . 88 PHE CE1 1 1
5 8743 1 1 88 PHE CE2 C -3.297 4.834 -3.956 1.00 . A A . 88 PHE CE2 1 1
5 8744 1 1 88 PHE CG C -1.348 6.271 -4.088 1.00 . A A . 88 PHE CG 1 1
5 8745 1 1 88 PHE CZ C -3.763 5.357 -5.168 1.00 . A A . 88 PHE CZ 1 1
5 8746 1 1 88 PHE H H 1.334 4.587 -3.532 1.00 . A A . 88 PHE H 1 1
5 8747 1 1 88 PHE HA H 0.776 6.764 -5.495 1.00 . A A . 88 PHE HA 1 1
5 8748 1 1 88 PHE HB2 H 0.156 6.243 -2.582 1.00 . A A . 88 PHE HB2 1 1
5 8749 1 1 88 PHE HB3 H -0.109 7.821 -3.318 1.00 . A A . 88 PHE HB3 1 1
5 8750 1 1 88 PHE HD1 H -1.244 7.549 -5.817 1.00 . A A . 88 PHE HD1 1 1
5 8751 1 1 88 PHE HD2 H -1.729 4.889 -2.482 1.00 . A A . 88 PHE HD2 1 1
5 8752 1 1 88 PHE HE1 H -3.382 6.740 -6.775 1.00 . A A . 88 PHE HE1 1 1
5 8753 1 1 88 PHE HE2 H -3.868 4.078 -3.439 1.00 . A A . 88 PHE HE2 1 1
5 8754 1 1 88 PHE HZ H -4.696 5.004 -5.586 1.00 . A A . 88 PHE HZ 1 1
5 8755 1 1 88 PHE N N 1.324 5.026 -4.408 1.00 . A A . 88 PHE N 1 1
5 8756 1 1 88 PHE O O 3.228 6.719 -3.450 1.00 . A A . 88 PHE O 1 1
5 8757 1 1 89 ARG C C 3.361 10.785 -4.128 1.00 . A A . 89 ARG C 1 1
5 8758 1 1 89 ARG CA C 3.668 9.284 -4.118 1.00 . A A . 89 ARG CA 1 1
5 8759 1 1 89 ARG CB C 4.695 8.941 -5.197 1.00 . A A . 89 ARG CB 1 1
5 8760 1 1 89 ARG CD C 4.854 10.599 -7.061 1.00 . A A . 89 ARG CD 1 1
5 8761 1 1 89 ARG CG C 4.144 9.335 -6.569 1.00 . A A . 89 ARG CG 1 1
5 8762 1 1 89 ARG CZ C 5.417 10.732 -9.414 1.00 . A A . 89 ARG CZ 1 1
5 8763 1 1 89 ARG H H 1.738 8.912 -5.002 1.00 . A A . 89 ARG H 1 1
5 8764 1 1 89 ARG HA H 4.038 8.983 -3.151 1.00 . A A . 89 ARG HA 1 1
5 8765 1 1 89 ARG HB2 H 5.611 9.482 -5.008 1.00 . A A . 89 ARG HB2 1 1
5 8766 1 1 89 ARG HB3 H 4.893 7.880 -5.181 1.00 . A A . 89 ARG HB3 1 1
5 8767 1 1 89 ARG HD2 H 4.130 11.354 -7.334 1.00 . A A . 89 ARG HD2 1 1
5 8768 1 1 89 ARG HD3 H 5.525 10.973 -6.305 1.00 . A A . 89 ARG HD3 1 1
5 8769 1 1 89 ARG HE H 6.293 9.447 -8.177 1.00 . A A . 89 ARG HE 1 1
5 8770 1 1 89 ARG HG2 H 4.314 8.530 -7.269 1.00 . A A . 89 ARG HG2 1 1
5 8771 1 1 89 ARG HG3 H 3.085 9.528 -6.489 1.00 . A A . 89 ARG HG3 1 1
5 8772 1 1 89 ARG HH11 H 6.374 12.422 -8.927 1.00 . A A . 89 ARG HH11 1 1
5 8773 1 1 89 ARG HH12 H 5.707 12.372 -10.525 1.00 . A A . 89 ARG HH12 1 1
5 8774 1 1 89 ARG HH21 H 4.413 9.174 -10.171 1.00 . A A . 89 ARG HH21 1 1
5 8775 1 1 89 ARG HH22 H 4.596 10.533 -11.229 1.00 . A A . 89 ARG HH22 1 1
5 8776 1 1 89 ARG N N 2.454 8.497 -4.479 1.00 . A A . 89 ARG N 1 1
5 8777 1 1 89 ARG NE N 5.628 10.162 -8.258 1.00 . A A . 89 ARG NE 1 1
5 8778 1 1 89 ARG NH1 N 5.868 11.936 -9.640 1.00 . A A . 89 ARG NH1 1 1
5 8779 1 1 89 ARG NH2 N 4.757 10.097 -10.343 1.00 . A A . 89 ARG NH2 1 1
5 8780 1 1 89 ARG O O 2.789 11.308 -5.064 1.00 . A A . 89 ARG O 1 1
5 8781 1 1 90 ASN C C 2.050 13.284 -3.406 1.00 . A A . 90 ASN C 1 1
5 8782 1 1 90 ASN CA C 3.499 12.951 -3.028 1.00 . A A . 90 ASN CA 1 1
5 8783 1 1 90 ASN CB C 4.469 13.553 -4.044 1.00 . A A . 90 ASN CB 1 1
5 8784 1 1 90 ASN CG C 4.539 15.069 -3.846 1.00 . A A . 90 ASN CG 1 1
5 8785 1 1 90 ASN H H 4.216 11.035 -2.358 1.00 . A A . 90 ASN H 1 1
5 8786 1 1 90 ASN HA H 3.725 13.326 -2.043 1.00 . A A . 90 ASN HA 1 1
5 8787 1 1 90 ASN HB2 H 5.450 13.126 -3.901 1.00 . A A . 90 ASN HB2 1 1
5 8788 1 1 90 ASN HB3 H 4.122 13.335 -5.042 1.00 . A A . 90 ASN HB3 1 1
5 8789 1 1 90 ASN HD21 H 6.467 15.060 -3.374 1.00 . A A . 90 ASN HD21 1 1
5 8790 1 1 90 ASN HD22 H 5.727 16.587 -3.374 1.00 . A A . 90 ASN HD22 1 1
5 8791 1 1 90 ASN N N 3.749 11.480 -3.093 1.00 . A A . 90 ASN N 1 1
5 8792 1 1 90 ASN ND2 N 5.672 15.618 -3.503 1.00 . A A . 90 ASN ND2 1 1
5 8793 1 1 90 ASN O O 1.798 14.103 -4.267 1.00 . A A . 90 ASN O 1 1
5 8794 1 1 90 ASN OD1 O 3.552 15.760 -4.005 1.00 . A A . 90 ASN OD1 1 1
5 8795 1 1 91 GLY C C -0.563 12.885 -4.595 1.00 . A A . 91 GLY C 1 1
5 8796 1 1 91 GLY CA C -0.336 12.953 -3.083 1.00 . A A . 91 GLY CA 1 1
5 8797 1 1 91 GLY H H 1.318 12.010 -2.068 1.00 . A A . 91 GLY H 1 1
5 8798 1 1 91 GLY HA2 H -0.967 12.226 -2.592 1.00 . A A . 91 GLY HA2 1 1
5 8799 1 1 91 GLY HA3 H -0.588 13.938 -2.730 1.00 . A A . 91 GLY HA3 1 1
5 8800 1 1 91 GLY N N 1.095 12.663 -2.765 1.00 . A A . 91 GLY N 1 1
5 8801 1 1 91 GLY O O -0.980 13.843 -5.214 1.00 . A A . 91 GLY O 1 1
5 8802 1 1 92 ASP C C -1.952 11.929 -7.024 1.00 . A A . 92 ASP C 1 1
5 8803 1 1 92 ASP CA C -0.496 11.624 -6.660 1.00 . A A . 92 ASP CA 1 1
5 8804 1 1 92 ASP CB C -0.162 10.166 -6.972 1.00 . A A . 92 ASP CB 1 1
5 8805 1 1 92 ASP CG C 0.638 10.092 -8.274 1.00 . A A . 92 ASP CG 1 1
5 8806 1 1 92 ASP H H 0.038 11.001 -4.666 1.00 . A A . 92 ASP H 1 1
5 8807 1 1 92 ASP HA H 0.173 12.278 -7.195 1.00 . A A . 92 ASP HA 1 1
5 8808 1 1 92 ASP HB2 H 0.425 9.751 -6.165 1.00 . A A . 92 ASP HB2 1 1
5 8809 1 1 92 ASP HB3 H -1.076 9.601 -7.079 1.00 . A A . 92 ASP HB3 1 1
5 8810 1 1 92 ASP N N -0.296 11.759 -5.188 1.00 . A A . 92 ASP N 1 1
5 8811 1 1 92 ASP O O -2.232 12.832 -7.789 1.00 . A A . 92 ASP O 1 1
5 8812 1 1 92 ASP OD1 O 1.772 10.545 -8.277 1.00 . A A . 92 ASP OD1 1 1
5 8813 1 1 92 ASP OD2 O 0.105 9.586 -9.246 1.00 . A A . 92 ASP OD2 1 1
5 8814 1 1 93 THR C C -4.564 11.659 -8.265 1.00 . A A . 93 THR C 1 1
5 8815 1 1 93 THR CA C -4.331 11.401 -6.772 1.00 . A A . 93 THR CA 1 1
5 8816 1 1 93 THR CB C -4.727 12.626 -5.943 1.00 . A A . 93 THR CB 1 1
5 8817 1 1 93 THR CG2 C -4.740 12.258 -4.459 1.00 . A A . 93 THR CG2 1 1
5 8818 1 1 93 THR H H -2.614 10.459 -5.866 1.00 . A A . 93 THR H 1 1
5 8819 1 1 93 THR HA H -4.906 10.547 -6.450 1.00 . A A . 93 THR HA 1 1
5 8820 1 1 93 THR HB H -5.714 12.953 -6.234 1.00 . A A . 93 THR HB 1 1
5 8821 1 1 93 THR HG1 H -3.911 14.326 -5.467 1.00 . A A . 93 THR HG1 1 1
5 8822 1 1 93 THR HG21 H -3.977 11.519 -4.264 1.00 . A A . 93 THR HG21 1 1
5 8823 1 1 93 THR HG22 H -4.544 13.141 -3.868 1.00 . A A . 93 THR HG22 1 1
5 8824 1 1 93 THR HG23 H -5.707 11.856 -4.196 1.00 . A A . 93 THR HG23 1 1
5 8825 1 1 93 THR N N -2.877 11.177 -6.478 1.00 . A A . 93 THR N 1 1
5 8826 1 1 93 THR O O -5.500 12.331 -8.649 1.00 . A A . 93 THR O 1 1
5 8827 1 1 93 THR OG1 O -3.796 13.676 -6.165 1.00 . A A . 93 THR OG1 1 1
5 8828 1 1 94 ALA C C -3.361 10.143 -11.355 1.00 . A A . 94 ALA C 1 1
5 8829 1 1 94 ALA CA C -3.902 11.344 -10.575 1.00 . A A . 94 ALA CA 1 1
5 8830 1 1 94 ALA CB C -3.094 12.603 -10.895 1.00 . A A . 94 ALA CB 1 1
5 8831 1 1 94 ALA H H -2.974 10.587 -8.782 1.00 . A A . 94 ALA H 1 1
5 8832 1 1 94 ALA HA H -4.940 11.505 -10.807 1.00 . A A . 94 ALA HA 1 1
5 8833 1 1 94 ALA HB1 H -2.133 12.547 -10.405 1.00 . A A . 94 ALA HB1 1 1
5 8834 1 1 94 ALA HB2 H -2.950 12.676 -11.962 1.00 . A A . 94 ALA HB2 1 1
5 8835 1 1 94 ALA HB3 H -3.629 13.472 -10.543 1.00 . A A . 94 ALA HB3 1 1
5 8836 1 1 94 ALA N N -3.723 11.128 -9.110 1.00 . A A . 94 ALA N 1 1
5 8837 1 1 94 ALA O O -4.101 9.269 -11.760 1.00 . A A . 94 ALA O 1 1
5 8838 1 1 95 SER C C -0.588 8.119 -11.387 1.00 . A A . 95 SER C 1 1
5 8839 1 1 95 SER CA C -1.486 8.947 -12.316 1.00 . A A . 95 SER CA 1 1
5 8840 1 1 95 SER CB C -0.660 9.589 -13.431 1.00 . A A . 95 SER CB 1 1
5 8841 1 1 95 SER H H -1.498 10.807 -11.228 1.00 . A A . 95 SER H 1 1
5 8842 1 1 95 SER HA H -2.264 8.332 -12.739 1.00 . A A . 95 SER HA 1 1
5 8843 1 1 95 SER HB2 H -1.287 10.255 -14.006 1.00 . A A . 95 SER HB2 1 1
5 8844 1 1 95 SER HB3 H 0.157 10.148 -12.999 1.00 . A A . 95 SER HB3 1 1
5 8845 1 1 95 SER HG H -0.857 8.265 -14.841 1.00 . A A . 95 SER HG 1 1
5 8846 1 1 95 SER N N -2.076 10.093 -11.565 1.00 . A A . 95 SER N 1 1
5 8847 1 1 95 SER O O 0.618 8.249 -11.421 1.00 . A A . 95 SER O 1 1
5 8848 1 1 95 SER OG O -0.142 8.575 -14.281 1.00 . A A . 95 SER OG 1 1
5 8849 1 1 96 PRO C C 0.277 5.318 -10.375 1.00 . A A . 96 PRO C 1 1
5 8850 1 1 96 PRO CA C -0.447 6.444 -9.630 1.00 . A A . 96 PRO CA 1 1
5 8851 1 1 96 PRO CB C -1.521 5.880 -8.706 1.00 . A A . 96 PRO CB 1 1
5 8852 1 1 96 PRO CD C -2.662 7.075 -10.467 1.00 . A A . 96 PRO CD 1 1
5 8853 1 1 96 PRO CG C -2.782 5.919 -9.510 1.00 . A A . 96 PRO CG 1 1
5 8854 1 1 96 PRO HA H 0.252 7.039 -9.065 1.00 . A A . 96 PRO HA 1 1
5 8855 1 1 96 PRO HB2 H -1.283 4.863 -8.431 1.00 . A A . 96 PRO HB2 1 1
5 8856 1 1 96 PRO HB3 H -1.618 6.496 -7.824 1.00 . A A . 96 PRO HB3 1 1
5 8857 1 1 96 PRO HD2 H -3.082 6.815 -11.428 1.00 . A A . 96 PRO HD2 1 1
5 8858 1 1 96 PRO HD3 H -3.147 7.952 -10.065 1.00 . A A . 96 PRO HD3 1 1
5 8859 1 1 96 PRO HG2 H -2.899 4.993 -10.057 1.00 . A A . 96 PRO HG2 1 1
5 8860 1 1 96 PRO HG3 H -3.630 6.072 -8.859 1.00 . A A . 96 PRO HG3 1 1
5 8861 1 1 96 PRO N N -1.210 7.293 -10.579 1.00 . A A . 96 PRO N 1 1
5 8862 1 1 96 PRO O O 0.068 5.103 -11.552 1.00 . A A . 96 PRO O 1 1
5 8863 1 1 97 LYS C C 1.204 2.149 -10.024 1.00 . A A . 97 LYS C 1 1
5 8864 1 1 97 LYS CA C 1.866 3.488 -10.355 1.00 . A A . 97 LYS CA 1 1
5 8865 1 1 97 LYS CB C 3.274 3.552 -9.764 1.00 . A A . 97 LYS CB 1 1
5 8866 1 1 97 LYS CD C 5.096 4.253 -11.326 1.00 . A A . 97 LYS CD 1 1
5 8867 1 1 97 LYS CE C 4.488 4.097 -12.722 1.00 . A A . 97 LYS CE 1 1
5 8868 1 1 97 LYS CG C 4.023 4.749 -10.354 1.00 . A A . 97 LYS CG 1 1
5 8869 1 1 97 LYS H H 1.281 4.790 -8.746 1.00 . A A . 97 LYS H 1 1
5 8870 1 1 97 LYS HA H 1.904 3.641 -11.421 1.00 . A A . 97 LYS HA 1 1
5 8871 1 1 97 LYS HB2 H 3.209 3.662 -8.691 1.00 . A A . 97 LYS HB2 1 1
5 8872 1 1 97 LYS HB3 H 3.803 2.644 -10.000 1.00 . A A . 97 LYS HB3 1 1
5 8873 1 1 97 LYS HD2 H 5.905 4.967 -11.363 1.00 . A A . 97 LYS HD2 1 1
5 8874 1 1 97 LYS HD3 H 5.473 3.298 -10.990 1.00 . A A . 97 LYS HD3 1 1
5 8875 1 1 97 LYS HE2 H 4.895 3.223 -13.211 1.00 . A A . 97 LYS HE2 1 1
5 8876 1 1 97 LYS HE3 H 3.413 4.029 -12.658 1.00 . A A . 97 LYS HE3 1 1
5 8877 1 1 97 LYS HG2 H 3.327 5.386 -10.879 1.00 . A A . 97 LYS HG2 1 1
5 8878 1 1 97 LYS HG3 H 4.492 5.307 -9.558 1.00 . A A . 97 LYS HG3 1 1
5 8879 1 1 97 LYS HZ1 H 4.681 6.165 -12.855 1.00 . A A . 97 LYS HZ1 1 1
5 8880 1 1 97 LYS HZ2 H 5.894 5.301 -13.673 1.00 . A A . 97 LYS HZ2 1 1
5 8881 1 1 97 LYS HZ3 H 4.336 5.403 -14.334 1.00 . A A . 97 LYS HZ3 1 1
5 8882 1 1 97 LYS N N 1.127 4.600 -9.694 1.00 . A A . 97 LYS N 1 1
5 8883 1 1 97 LYS NZ N 4.879 5.335 -13.451 1.00 . A A . 97 LYS NZ 1 1
5 8884 1 1 97 LYS O O 0.555 2.002 -9.007 1.00 . A A . 97 LYS O 1 1
5 8885 1 1 98 GLU C C 1.808 -1.171 -10.184 1.00 . A A . 98 GLU C 1 1
5 8886 1 1 98 GLU CA C 0.737 -0.157 -10.596 1.00 . A A . 98 GLU CA 1 1
5 8887 1 1 98 GLU CB C 0.083 -0.572 -11.915 1.00 . A A . 98 GLU CB 1 1
5 8888 1 1 98 GLU CD C -1.456 -2.230 -12.974 1.00 . A A . 98 GLU CD 1 1
5 8889 1 1 98 GLU CG C -0.605 -1.927 -11.740 1.00 . A A . 98 GLU CG 1 1
5 8890 1 1 98 GLU H H 1.888 1.304 -11.687 1.00 . A A . 98 GLU H 1 1
5 8891 1 1 98 GLU HA H -0.012 -0.067 -9.825 1.00 . A A . 98 GLU HA 1 1
5 8892 1 1 98 GLU HB2 H -0.649 0.171 -12.201 1.00 . A A . 98 GLU HB2 1 1
5 8893 1 1 98 GLU HB3 H 0.837 -0.649 -12.683 1.00 . A A . 98 GLU HB3 1 1
5 8894 1 1 98 GLU HG2 H 0.143 -2.696 -11.621 1.00 . A A . 98 GLU HG2 1 1
5 8895 1 1 98 GLU HG3 H -1.237 -1.900 -10.865 1.00 . A A . 98 GLU HG3 1 1
5 8896 1 1 98 GLU N N 1.361 1.169 -10.871 1.00 . A A . 98 GLU N 1 1
5 8897 1 1 98 GLU O O 2.799 -1.354 -10.862 1.00 . A A . 98 GLU O 1 1
5 8898 1 1 98 GLU OE1 O -2.141 -1.331 -13.434 1.00 . A A . 98 GLU OE1 1 1
5 8899 1 1 98 GLU OE2 O -1.409 -3.357 -13.440 1.00 . A A . 98 GLU OE2 1 1
5 8900 1 1 99 TYR C C 2.602 -4.054 -9.544 1.00 . A A . 99 TYR C 1 1
5 8901 1 1 99 TYR CA C 2.614 -2.835 -8.616 1.00 . A A . 99 TYR CA 1 1
5 8902 1 1 99 TYR CB C 2.158 -3.219 -7.209 1.00 . A A . 99 TYR CB 1 1
5 8903 1 1 99 TYR CD1 C 4.488 -4.027 -6.703 1.00 . A A . 99 TYR CD1 1 1
5 8904 1 1 99 TYR CD2 C 2.608 -5.392 -6.007 1.00 . A A . 99 TYR CD2 1 1
5 8905 1 1 99 TYR CE1 C 5.371 -4.969 -6.166 1.00 . A A . 99 TYR CE1 1 1
5 8906 1 1 99 TYR CE2 C 3.492 -6.336 -5.469 1.00 . A A . 99 TYR CE2 1 1
5 8907 1 1 99 TYR CG C 3.107 -4.237 -6.623 1.00 . A A . 99 TYR CG 1 1
5 8908 1 1 99 TYR CZ C 4.860 -6.125 -5.526 1.00 . A A . 99 TYR CZ 1 1
5 8909 1 1 99 TYR H H 0.804 -1.668 -8.546 1.00 . A A . 99 TYR H 1 1
5 8910 1 1 99 TYR HA H 3.599 -2.397 -8.578 1.00 . A A . 99 TYR HA 1 1
5 8911 1 1 99 TYR HB2 H 2.145 -2.340 -6.583 1.00 . A A . 99 TYR HB2 1 1
5 8912 1 1 99 TYR HB3 H 1.165 -3.641 -7.256 1.00 . A A . 99 TYR HB3 1 1
5 8913 1 1 99 TYR HD1 H 4.872 -3.136 -7.179 1.00 . A A . 99 TYR HD1 1 1
5 8914 1 1 99 TYR HD2 H 1.542 -5.555 -5.946 1.00 . A A . 99 TYR HD2 1 1
5 8915 1 1 99 TYR HE1 H 6.438 -4.807 -6.228 1.00 . A A . 99 TYR HE1 1 1
5 8916 1 1 99 TYR HE2 H 3.108 -7.229 -4.994 1.00 . A A . 99 TYR HE2 1 1
5 8917 1 1 99 TYR HH H 6.623 -6.668 -4.990 1.00 . A A . 99 TYR HH 1 1
5 8918 1 1 99 TYR N N 1.612 -1.831 -9.077 1.00 . A A . 99 TYR N 1 1
5 8919 1 1 99 TYR O O 1.586 -4.695 -9.728 1.00 . A A . 99 TYR O 1 1
5 8920 1 1 99 TYR OH O 5.745 -7.057 -5.020 1.00 . A A . 99 TYR OH 1 1
5 8921 1 1 100 THR C C 4.278 -6.789 -10.311 1.00 . A A . 100 THR C 1 1
5 8922 1 1 100 THR CA C 3.768 -5.550 -11.052 1.00 . A A . 100 THR CA 1 1
5 8923 1 1 100 THR CB C 4.747 -5.148 -12.157 1.00 . A A . 100 THR CB 1 1
5 8924 1 1 100 THR CG2 C 4.236 -3.893 -12.865 1.00 . A A . 100 THR CG2 1 1
5 8925 1 1 100 THR H H 4.529 -3.843 -9.974 1.00 . A A . 100 THR H 1 1
5 8926 1 1 100 THR HA H 2.794 -5.736 -11.474 1.00 . A A . 100 THR HA 1 1
5 8927 1 1 100 THR HB H 4.831 -5.951 -12.873 1.00 . A A . 100 THR HB 1 1
5 8928 1 1 100 THR HG1 H 6.641 -5.535 -11.930 1.00 . A A . 100 THR HG1 1 1
5 8929 1 1 100 THR HG21 H 3.331 -3.551 -12.385 1.00 . A A . 100 THR HG21 1 1
5 8930 1 1 100 THR HG22 H 4.987 -3.118 -12.811 1.00 . A A . 100 THR HG22 1 1
5 8931 1 1 100 THR HG23 H 4.030 -4.122 -13.901 1.00 . A A . 100 THR HG23 1 1
5 8932 1 1 100 THR N N 3.721 -4.376 -10.132 1.00 . A A . 100 THR N 1 1
5 8933 1 1 100 THR O O 5.274 -7.379 -10.681 1.00 . A A . 100 THR O 1 1
5 8934 1 1 100 THR OG1 O 6.022 -4.887 -11.586 1.00 . A A . 100 THR OG1 1 1
5 8935 1 1 101 ALA C C 3.043 -8.726 -7.403 1.00 . A A . 101 ALA C 1 1
5 8936 1 1 101 ALA CA C 4.048 -8.395 -8.509 1.00 . A A . 101 ALA CA 1 1
5 8937 1 1 101 ALA CB C 5.400 -8.010 -7.906 1.00 . A A . 101 ALA CB 1 1
5 8938 1 1 101 ALA H H 2.800 -6.703 -8.987 1.00 . A A . 101 ALA H 1 1
5 8939 1 1 101 ALA HA H 4.168 -9.237 -9.174 1.00 . A A . 101 ALA HA 1 1
5 8940 1 1 101 ALA HB1 H 5.600 -6.968 -8.106 1.00 . A A . 101 ALA HB1 1 1
5 8941 1 1 101 ALA HB2 H 5.378 -8.175 -6.839 1.00 . A A . 101 ALA HB2 1 1
5 8942 1 1 101 ALA HB3 H 6.176 -8.617 -8.347 1.00 . A A . 101 ALA HB3 1 1
5 8943 1 1 101 ALA N N 3.601 -7.191 -9.269 1.00 . A A . 101 ALA N 1 1
5 8944 1 1 101 ALA O O 1.910 -8.288 -7.428 1.00 . A A . 101 ALA O 1 1
5 8945 1 1 102 GLY C C 2.709 -11.316 -4.942 1.00 . A A . 102 GLY C 1 1
5 8946 1 1 102 GLY CA C 2.518 -9.849 -5.321 1.00 . A A . 102 GLY CA 1 1
5 8947 1 1 102 GLY H H 4.370 -9.836 -6.424 1.00 . A A . 102 GLY H 1 1
5 8948 1 1 102 GLY HA2 H 2.733 -9.229 -4.464 1.00 . A A . 102 GLY HA2 1 1
5 8949 1 1 102 GLY HA3 H 1.500 -9.691 -5.638 1.00 . A A . 102 GLY HA3 1 1
5 8950 1 1 102 GLY N N 3.451 -9.494 -6.429 1.00 . A A . 102 GLY N 1 1
5 8951 1 1 102 GLY O O 1.778 -12.096 -4.938 1.00 . A A . 102 GLY O 1 1
5 8952 1 1 103 ARG C C 4.789 -13.155 -2.827 1.00 . A A . 103 ARG C 1 1
5 8953 1 1 103 ARG CA C 4.178 -13.107 -4.228 1.00 . A A . 103 ARG CA 1 1
5 8954 1 1 103 ARG CB C 5.171 -13.626 -5.267 1.00 . A A . 103 ARG CB 1 1
5 8955 1 1 103 ARG CD C 5.561 -13.961 -7.713 1.00 . A A . 103 ARG CD 1 1
5 8956 1 1 103 ARG CG C 4.517 -13.611 -6.650 1.00 . A A . 103 ARG CG 1 1
5 8957 1 1 103 ARG CZ C 4.508 -14.195 -9.878 1.00 . A A . 103 ARG CZ 1 1
5 8958 1 1 103 ARG H H 4.642 -11.039 -4.626 1.00 . A A . 103 ARG H 1 1
5 8959 1 1 103 ARG HA H 3.269 -13.683 -4.264 1.00 . A A . 103 ARG HA 1 1
5 8960 1 1 103 ARG HB2 H 6.046 -12.995 -5.276 1.00 . A A . 103 ARG HB2 1 1
5 8961 1 1 103 ARG HB3 H 5.459 -14.637 -5.016 1.00 . A A . 103 ARG HB3 1 1
5 8962 1 1 103 ARG HD2 H 5.970 -13.059 -8.148 1.00 . A A . 103 ARG HD2 1 1
5 8963 1 1 103 ARG HD3 H 6.347 -14.564 -7.284 1.00 . A A . 103 ARG HD3 1 1
5 8964 1 1 103 ARG HE H 4.565 -15.674 -8.555 1.00 . A A . 103 ARG HE 1 1
5 8965 1 1 103 ARG HG2 H 3.716 -14.336 -6.677 1.00 . A A . 103 ARG HG2 1 1
5 8966 1 1 103 ARG HG3 H 4.118 -12.628 -6.850 1.00 . A A . 103 ARG HG3 1 1
5 8967 1 1 103 ARG HH11 H 3.818 -12.508 -9.052 1.00 . A A . 103 ARG HH11 1 1
5 8968 1 1 103 ARG HH12 H 3.744 -12.579 -10.781 1.00 . A A . 103 ARG HH12 1 1
5 8969 1 1 103 ARG HH21 H 5.127 -15.754 -10.972 1.00 . A A . 103 ARG HH21 1 1
5 8970 1 1 103 ARG HH22 H 4.486 -14.417 -11.869 1.00 . A A . 103 ARG HH22 1 1
5 8971 1 1 103 ARG N N 3.911 -11.691 -4.617 1.00 . A A . 103 ARG N 1 1
5 8972 1 1 103 ARG NE N 4.819 -14.745 -8.737 1.00 . A A . 103 ARG NE 1 1
5 8973 1 1 103 ARG NH1 N 3.982 -13.001 -9.906 1.00 . A A . 103 ARG NH1 1 1
5 8974 1 1 103 ARG NH2 N 4.724 -14.839 -10.994 1.00 . A A . 103 ARG NH2 1 1
5 8975 1 1 103 ARG O O 4.529 -14.056 -2.054 1.00 . A A . 103 ARG O 1 1
5 8976 1 1 104 GLU C C 6.774 -10.768 -0.851 1.00 . A A . 104 GLU C 1 1
5 8977 1 1 104 GLU CA C 6.226 -12.166 -1.145 1.00 . A A . 104 GLU CA 1 1
5 8978 1 1 104 GLU CB C 7.364 -13.186 -1.217 1.00 . A A . 104 GLU CB 1 1
5 8979 1 1 104 GLU CD C 8.501 -14.058 -3.263 1.00 . A A . 104 GLU CD 1 1
5 8980 1 1 104 GLU CG C 8.298 -12.828 -2.375 1.00 . A A . 104 GLU CG 1 1
5 8981 1 1 104 GLU H H 5.788 -11.473 -3.135 1.00 . A A . 104 GLU H 1 1
5 8982 1 1 104 GLU HA H 5.514 -12.460 -0.390 1.00 . A A . 104 GLU HA 1 1
5 8983 1 1 104 GLU HB2 H 7.918 -13.173 -0.291 1.00 . A A . 104 GLU HB2 1 1
5 8984 1 1 104 GLU HB3 H 6.954 -14.171 -1.378 1.00 . A A . 104 GLU HB3 1 1
5 8985 1 1 104 GLU HG2 H 7.862 -12.031 -2.957 1.00 . A A . 104 GLU HG2 1 1
5 8986 1 1 104 GLU HG3 H 9.252 -12.507 -1.982 1.00 . A A . 104 GLU HG3 1 1
5 8987 1 1 104 GLU N N 5.597 -12.188 -2.495 1.00 . A A . 104 GLU N 1 1
5 8988 1 1 104 GLU O O 6.990 -9.976 -1.746 1.00 . A A . 104 GLU O 1 1
5 8989 1 1 104 GLU OE1 O 7.675 -14.279 -4.132 1.00 . A A . 104 GLU OE1 1 1
5 8990 1 1 104 GLU OE2 O 9.479 -14.758 -3.056 1.00 . A A . 104 GLU OE2 1 1
5 8991 1 1 105 ALA C C 8.755 -8.769 -0.111 1.00 . A A . 105 ALA C 1 1
5 8992 1 1 105 ALA CA C 7.530 -9.104 0.745 1.00 . A A . 105 ALA CA 1 1
5 8993 1 1 105 ALA CB C 7.924 -9.207 2.218 1.00 . A A . 105 ALA CB 1 1
5 8994 1 1 105 ALA H H 6.815 -11.108 1.106 1.00 . A A . 105 ALA H 1 1
5 8995 1 1 105 ALA HA H 6.765 -8.355 0.622 1.00 . A A . 105 ALA HA 1 1
5 8996 1 1 105 ALA HB1 H 7.477 -10.091 2.649 1.00 . A A . 105 ALA HB1 1 1
5 8997 1 1 105 ALA HB2 H 8.999 -9.271 2.298 1.00 . A A . 105 ALA HB2 1 1
5 8998 1 1 105 ALA HB3 H 7.574 -8.333 2.746 1.00 . A A . 105 ALA HB3 1 1
5 8999 1 1 105 ALA N N 6.998 -10.455 0.397 1.00 . A A . 105 ALA N 1 1
5 9000 1 1 105 ALA O O 9.044 -7.619 -0.375 1.00 . A A . 105 ALA O 1 1
5 9001 1 1 106 ASP C C 10.279 -8.964 -2.751 1.00 . A A . 106 ASP C 1 1
5 9002 1 1 106 ASP CA C 10.686 -9.499 -1.376 1.00 . A A . 106 ASP CA 1 1
5 9003 1 1 106 ASP CB C 11.378 -10.857 -1.511 1.00 . A A . 106 ASP CB 1 1
5 9004 1 1 106 ASP CG C 12.855 -10.718 -1.137 1.00 . A A . 106 ASP CG 1 1
5 9005 1 1 106 ASP H H 9.232 -10.686 -0.316 1.00 . A A . 106 ASP H 1 1
5 9006 1 1 106 ASP HA H 11.339 -8.801 -0.880 1.00 . A A . 106 ASP HA 1 1
5 9007 1 1 106 ASP HB2 H 10.905 -11.569 -0.851 1.00 . A A . 106 ASP HB2 1 1
5 9008 1 1 106 ASP HB3 H 11.299 -11.202 -2.531 1.00 . A A . 106 ASP HB3 1 1
5 9009 1 1 106 ASP N N 9.479 -9.765 -0.542 1.00 . A A . 106 ASP N 1 1
5 9010 1 1 106 ASP O O 10.990 -8.191 -3.362 1.00 . A A . 106 ASP O 1 1
5 9011 1 1 106 ASP OD1 O 13.581 -10.092 -1.892 1.00 . A A . 106 ASP OD1 1 1
5 9012 1 1 106 ASP OD2 O 13.234 -11.238 -0.100 1.00 . A A . 106 ASP OD2 1 1
5 9013 1 1 107 ASP C C 8.326 -7.394 -4.501 1.00 . A A . 107 ASP C 1 1
5 9014 1 1 107 ASP CA C 8.693 -8.877 -4.578 1.00 . A A . 107 ASP CA 1 1
5 9015 1 1 107 ASP CB C 7.462 -9.719 -4.920 1.00 . A A . 107 ASP CB 1 1
5 9016 1 1 107 ASP CG C 7.903 -11.005 -5.622 1.00 . A A . 107 ASP CG 1 1
5 9017 1 1 107 ASP H H 8.582 -9.990 -2.734 1.00 . A A . 107 ASP H 1 1
5 9018 1 1 107 ASP HA H 9.464 -9.037 -5.314 1.00 . A A . 107 ASP HA 1 1
5 9019 1 1 107 ASP HB2 H 6.931 -9.968 -4.012 1.00 . A A . 107 ASP HB2 1 1
5 9020 1 1 107 ASP HB3 H 6.811 -9.157 -5.573 1.00 . A A . 107 ASP HB3 1 1
5 9021 1 1 107 ASP N N 9.141 -9.366 -3.242 1.00 . A A . 107 ASP N 1 1
5 9022 1 1 107 ASP O O 8.462 -6.659 -5.459 1.00 . A A . 107 ASP O 1 1
5 9023 1 1 107 ASP OD1 O 8.604 -11.785 -5.000 1.00 . A A . 107 ASP OD1 1 1
5 9024 1 1 107 ASP OD2 O 7.532 -11.187 -6.770 1.00 . A A . 107 ASP OD2 1 1
5 9025 1 1 108 ILE C C 8.721 -4.649 -3.004 1.00 . A A . 108 ILE C 1 1
5 9026 1 1 108 ILE CA C 7.479 -5.513 -3.229 1.00 . A A . 108 ILE CA 1 1
5 9027 1 1 108 ILE CB C 6.564 -5.458 -2.004 1.00 . A A . 108 ILE CB 1 1
5 9028 1 1 108 ILE CD1 C 4.449 -6.334 -0.996 1.00 . A A . 108 ILE CD1 1 1
5 9029 1 1 108 ILE CG1 C 5.373 -6.396 -2.214 1.00 . A A . 108 ILE CG1 1 1
5 9030 1 1 108 ILE CG2 C 6.059 -4.026 -1.812 1.00 . A A . 108 ILE CG2 1 1
5 9031 1 1 108 ILE H H 7.755 -7.559 -2.608 1.00 . A A . 108 ILE H 1 1
5 9032 1 1 108 ILE HA H 6.941 -5.180 -4.103 1.00 . A A . 108 ILE HA 1 1
5 9033 1 1 108 ILE HB H 7.118 -5.765 -1.128 1.00 . A A . 108 ILE HB 1 1
5 9034 1 1 108 ILE HD11 H 4.660 -5.443 -0.424 1.00 . A A . 108 ILE HD11 1 1
5 9035 1 1 108 ILE HD12 H 3.420 -6.314 -1.326 1.00 . A A . 108 ILE HD12 1 1
5 9036 1 1 108 ILE HD13 H 4.611 -7.204 -0.377 1.00 . A A . 108 ILE HD13 1 1
5 9037 1 1 108 ILE HG12 H 4.827 -6.091 -3.095 1.00 . A A . 108 ILE HG12 1 1
5 9038 1 1 108 ILE HG13 H 5.730 -7.406 -2.343 1.00 . A A . 108 ILE HG13 1 1
5 9039 1 1 108 ILE HG21 H 6.851 -3.331 -2.047 1.00 . A A . 108 ILE HG21 1 1
5 9040 1 1 108 ILE HG22 H 5.219 -3.850 -2.467 1.00 . A A . 108 ILE HG22 1 1
5 9041 1 1 108 ILE HG23 H 5.751 -3.888 -0.786 1.00 . A A . 108 ILE HG23 1 1
5 9042 1 1 108 ILE N N 7.858 -6.949 -3.367 1.00 . A A . 108 ILE N 1 1
5 9043 1 1 108 ILE O O 8.873 -3.598 -3.596 1.00 . A A . 108 ILE O 1 1
5 9044 1 1 109 VAL C C 11.592 -4.011 -3.196 1.00 . A A . 109 VAL C 1 1
5 9045 1 1 109 VAL CA C 10.836 -4.271 -1.889 1.00 . A A . 109 VAL CA 1 1
5 9046 1 1 109 VAL CB C 11.681 -5.122 -0.942 1.00 . A A . 109 VAL CB 1 1
5 9047 1 1 109 VAL CG1 C 12.998 -4.402 -0.652 1.00 . A A . 109 VAL CG1 1 1
5 9048 1 1 109 VAL CG2 C 10.919 -5.337 0.367 1.00 . A A . 109 VAL CG2 1 1
5 9049 1 1 109 VAL H H 9.471 -5.925 -1.678 1.00 . A A . 109 VAL H 1 1
5 9050 1 1 109 VAL HA H 10.579 -3.338 -1.413 1.00 . A A . 109 VAL HA 1 1
5 9051 1 1 109 VAL HB H 11.884 -6.078 -1.402 1.00 . A A . 109 VAL HB 1 1
5 9052 1 1 109 VAL HG11 H 13.111 -3.571 -1.333 1.00 . A A . 109 VAL HG11 1 1
5 9053 1 1 109 VAL HG12 H 12.994 -4.038 0.364 1.00 . A A . 109 VAL HG12 1 1
5 9054 1 1 109 VAL HG13 H 13.821 -5.090 -0.785 1.00 . A A . 109 VAL HG13 1 1
5 9055 1 1 109 VAL HG21 H 10.021 -4.736 0.364 1.00 . A A . 109 VAL HG21 1 1
5 9056 1 1 109 VAL HG22 H 10.654 -6.380 0.463 1.00 . A A . 109 VAL HG22 1 1
5 9057 1 1 109 VAL HG23 H 11.543 -5.046 1.199 1.00 . A A . 109 VAL HG23 1 1
5 9058 1 1 109 VAL N N 9.610 -5.076 -2.149 1.00 . A A . 109 VAL N 1 1
5 9059 1 1 109 VAL O O 12.134 -2.945 -3.408 1.00 . A A . 109 VAL O 1 1
5 9060 1 1 110 ASN C C 11.665 -3.698 -6.193 1.00 . A A . 110 ASN C 1 1
5 9061 1 1 110 ASN CA C 12.358 -4.775 -5.360 1.00 . A A . 110 ASN CA 1 1
5 9062 1 1 110 ASN CB C 12.298 -6.127 -6.071 1.00 . A A . 110 ASN CB 1 1
5 9063 1 1 110 ASN CG C 13.551 -6.938 -5.733 1.00 . A A . 110 ASN CG 1 1
5 9064 1 1 110 ASN H H 11.192 -5.831 -3.885 1.00 . A A . 110 ASN H 1 1
5 9065 1 1 110 ASN HA H 13.382 -4.499 -5.173 1.00 . A A . 110 ASN HA 1 1
5 9066 1 1 110 ASN HB2 H 11.421 -6.667 -5.745 1.00 . A A . 110 ASN HB2 1 1
5 9067 1 1 110 ASN HB3 H 12.249 -5.970 -7.138 1.00 . A A . 110 ASN HB3 1 1
5 9068 1 1 110 ASN HD21 H 12.560 -8.295 -4.676 1.00 . A A . 110 ASN HD21 1 1
5 9069 1 1 110 ASN HD22 H 14.236 -8.540 -4.780 1.00 . A A . 110 ASN HD22 1 1
5 9070 1 1 110 ASN N N 11.634 -4.976 -4.072 1.00 . A A . 110 ASN N 1 1
5 9071 1 1 110 ASN ND2 N 13.440 -8.014 -5.003 1.00 . A A . 110 ASN ND2 1 1
5 9072 1 1 110 ASN O O 12.302 -2.926 -6.882 1.00 . A A . 110 ASN O 1 1
5 9073 1 1 110 ASN OD1 O 14.643 -6.589 -6.136 1.00 . A A . 110 ASN OD1 1 1
5 9074 1 1 111 TRP C C 9.619 -1.272 -6.108 1.00 . A A . 111 TRP C 1 1
5 9075 1 1 111 TRP CA C 9.641 -2.585 -6.899 1.00 . A A . 111 TRP CA 1 1
5 9076 1 1 111 TRP CB C 8.226 -3.134 -7.075 1.00 . A A . 111 TRP CB 1 1
5 9077 1 1 111 TRP CD1 C 8.046 -3.358 -9.586 1.00 . A A . 111 TRP CD1 1 1
5 9078 1 1 111 TRP CD2 C 6.769 -1.694 -8.771 1.00 . A A . 111 TRP CD2 1 1
5 9079 1 1 111 TRP CE2 C 6.574 -1.707 -10.173 1.00 . A A . 111 TRP CE2 1 1
5 9080 1 1 111 TRP CE3 C 6.075 -0.734 -8.013 1.00 . A A . 111 TRP CE3 1 1
5 9081 1 1 111 TRP CG C 7.708 -2.752 -8.424 1.00 . A A . 111 TRP CG 1 1
5 9082 1 1 111 TRP CH2 C 5.039 0.148 -10.033 1.00 . A A . 111 TRP CH2 1 1
5 9083 1 1 111 TRP CZ2 C 5.721 -0.799 -10.800 1.00 . A A . 111 TRP CZ2 1 1
5 9084 1 1 111 TRP CZ3 C 5.215 0.182 -8.642 1.00 . A A . 111 TRP CZ3 1 1
5 9085 1 1 111 TRP H H 9.870 -4.247 -5.548 1.00 . A A . 111 TRP H 1 1
5 9086 1 1 111 TRP HA H 10.104 -2.438 -7.861 1.00 . A A . 111 TRP HA 1 1
5 9087 1 1 111 TRP HB2 H 8.243 -4.211 -6.988 1.00 . A A . 111 TRP HB2 1 1
5 9088 1 1 111 TRP HB3 H 7.582 -2.722 -6.312 1.00 . A A . 111 TRP HB3 1 1
5 9089 1 1 111 TRP HD1 H 8.727 -4.188 -9.686 1.00 . A A . 111 TRP HD1 1 1
5 9090 1 1 111 TRP HE1 H 7.443 -2.985 -11.569 1.00 . A A . 111 TRP HE1 1 1
5 9091 1 1 111 TRP HE3 H 6.204 -0.699 -6.942 1.00 . A A . 111 TRP HE3 1 1
5 9092 1 1 111 TRP HH2 H 4.376 0.855 -10.511 1.00 . A A . 111 TRP HH2 1 1
5 9093 1 1 111 TRP HZ2 H 5.589 -0.828 -11.872 1.00 . A A . 111 TRP HZ2 1 1
5 9094 1 1 111 TRP HZ3 H 4.687 0.916 -8.051 1.00 . A A . 111 TRP HZ3 1 1
5 9095 1 1 111 TRP N N 10.366 -3.627 -6.123 1.00 . A A . 111 TRP N 1 1
5 9096 1 1 111 TRP NE1 N 7.373 -2.738 -10.624 1.00 . A A . 111 TRP NE1 1 1
5 9097 1 1 111 TRP O O 9.238 -0.236 -6.615 1.00 . A A . 111 TRP O 1 1
5 9098 1 1 112 LEU C C 11.444 0.503 -3.961 1.00 . A A . 112 LEU C 1 1
5 9099 1 1 112 LEU CA C 10.028 -0.075 -4.038 1.00 . A A . 112 LEU CA 1 1
5 9100 1 1 112 LEU CB C 9.560 -0.539 -2.659 1.00 . A A . 112 LEU CB 1 1
5 9101 1 1 112 LEU CD1 C 7.942 1.359 -2.486 1.00 . A A . 112 LEU CD1 1 1
5 9102 1 1 112 LEU CD2 C 7.241 -0.782 -3.571 1.00 . A A . 112 LEU CD2 1 1
5 9103 1 1 112 LEU CG C 8.089 -0.164 -2.456 1.00 . A A . 112 LEU CG 1 1
5 9104 1 1 112 LEU H H 10.326 -2.153 -4.469 1.00 . A A . 112 LEU H 1 1
5 9105 1 1 112 LEU HA H 9.339 0.652 -4.437 1.00 . A A . 112 LEU HA 1 1
5 9106 1 1 112 LEU HB2 H 9.669 -1.612 -2.587 1.00 . A A . 112 LEU HB2 1 1
5 9107 1 1 112 LEU HB3 H 10.161 -0.067 -1.898 1.00 . A A . 112 LEU HB3 1 1
5 9108 1 1 112 LEU HD11 H 8.817 1.814 -2.048 1.00 . A A . 112 LEU HD11 1 1
5 9109 1 1 112 LEU HD12 H 7.838 1.690 -3.508 1.00 . A A . 112 LEU HD12 1 1
5 9110 1 1 112 LEU HD13 H 7.066 1.647 -1.924 1.00 . A A . 112 LEU HD13 1 1
5 9111 1 1 112 LEU HD21 H 7.549 -1.804 -3.734 1.00 . A A . 112 LEU HD21 1 1
5 9112 1 1 112 LEU HD22 H 6.200 -0.760 -3.285 1.00 . A A . 112 LEU HD22 1 1
5 9113 1 1 112 LEU HD23 H 7.376 -0.215 -4.481 1.00 . A A . 112 LEU HD23 1 1
5 9114 1 1 112 LEU HG H 7.753 -0.540 -1.502 1.00 . A A . 112 LEU HG 1 1
5 9115 1 1 112 LEU N N 10.024 -1.311 -4.864 1.00 . A A . 112 LEU N 1 1
5 9116 1 1 112 LEU O O 11.630 1.701 -3.874 1.00 . A A . 112 LEU O 1 1
5 9117 1 1 113 LYS C C 14.285 0.737 -5.268 1.00 . A A . 113 LYS C 1 1
5 9118 1 1 113 LYS CA C 13.845 0.173 -3.912 1.00 . A A . 113 LYS CA 1 1
5 9119 1 1 113 LYS CB C 14.695 -1.043 -3.525 1.00 . A A . 113 LYS CB 1 1
5 9120 1 1 113 LYS CD C 15.410 -3.342 -4.204 1.00 . A A . 113 LYS CD 1 1
5 9121 1 1 113 LYS CE C 16.858 -3.008 -3.843 1.00 . A A . 113 LYS CE 1 1
5 9122 1 1 113 LYS CG C 14.690 -2.071 -4.662 1.00 . A A . 113 LYS CG 1 1
5 9123 1 1 113 LYS H H 12.275 -1.304 -4.055 1.00 . A A . 113 LYS H 1 1
5 9124 1 1 113 LYS HA H 13.924 0.930 -3.149 1.00 . A A . 113 LYS HA 1 1
5 9125 1 1 113 LYS HB2 H 15.709 -0.725 -3.334 1.00 . A A . 113 LYS HB2 1 1
5 9126 1 1 113 LYS HB3 H 14.287 -1.496 -2.634 1.00 . A A . 113 LYS HB3 1 1
5 9127 1 1 113 LYS HD2 H 14.907 -3.748 -3.339 1.00 . A A . 113 LYS HD2 1 1
5 9128 1 1 113 LYS HD3 H 15.398 -4.070 -5.001 1.00 . A A . 113 LYS HD3 1 1
5 9129 1 1 113 LYS HE2 H 17.085 -1.984 -4.111 1.00 . A A . 113 LYS HE2 1 1
5 9130 1 1 113 LYS HE3 H 17.032 -3.170 -2.791 1.00 . A A . 113 LYS HE3 1 1
5 9131 1 1 113 LYS HG2 H 13.671 -2.311 -4.929 1.00 . A A . 113 LYS HG2 1 1
5 9132 1 1 113 LYS HG3 H 15.201 -1.660 -5.520 1.00 . A A . 113 LYS HG3 1 1
5 9133 1 1 113 LYS HZ1 H 17.454 -3.840 -5.656 1.00 . A A . 113 LYS HZ1 1 1
5 9134 1 1 113 LYS HZ2 H 18.691 -3.748 -4.495 1.00 . A A . 113 LYS HZ2 1 1
5 9135 1 1 113 LYS HZ3 H 17.477 -4.928 -4.355 1.00 . A A . 113 LYS HZ3 1 1
5 9136 1 1 113 LYS N N 12.445 -0.338 -3.989 1.00 . A A . 113 LYS N 1 1
5 9137 1 1 113 LYS NZ N 17.683 -3.953 -4.648 1.00 . A A . 113 LYS NZ 1 1
5 9138 1 1 113 LYS O O 15.156 1.580 -5.347 1.00 . A A . 113 LYS O 1 1
5 9139 1 1 114 LYS C C 13.707 2.263 -7.835 1.00 . A A . 114 LYS C 1 1
5 9140 1 1 114 LYS CA C 14.080 0.783 -7.683 1.00 . A A . 114 LYS CA 1 1
5 9141 1 1 114 LYS CB C 13.285 -0.072 -8.671 1.00 . A A . 114 LYS CB 1 1
5 9142 1 1 114 LYS CD C 13.790 -1.737 -10.466 1.00 . A A . 114 LYS CD 1 1
5 9143 1 1 114 LYS CE C 14.287 -0.651 -11.423 1.00 . A A . 114 LYS CE 1 1
5 9144 1 1 114 LYS CG C 14.092 -1.324 -9.024 1.00 . A A . 114 LYS CG 1 1
5 9145 1 1 114 LYS H H 12.993 -0.407 -6.251 1.00 . A A . 114 LYS H 1 1
5 9146 1 1 114 LYS HA H 15.136 0.644 -7.846 1.00 . A A . 114 LYS HA 1 1
5 9147 1 1 114 LYS HB2 H 12.346 -0.362 -8.222 1.00 . A A . 114 LYS HB2 1 1
5 9148 1 1 114 LYS HB3 H 13.096 0.496 -9.568 1.00 . A A . 114 LYS HB3 1 1
5 9149 1 1 114 LYS HD2 H 14.292 -2.668 -10.685 1.00 . A A . 114 LYS HD2 1 1
5 9150 1 1 114 LYS HD3 H 12.725 -1.863 -10.589 1.00 . A A . 114 LYS HD3 1 1
5 9151 1 1 114 LYS HE2 H 13.490 -0.343 -12.085 1.00 . A A . 114 LYS HE2 1 1
5 9152 1 1 114 LYS HE3 H 14.667 0.193 -10.870 1.00 . A A . 114 LYS HE3 1 1
5 9153 1 1 114 LYS HG2 H 15.147 -1.112 -8.923 1.00 . A A . 114 LYS HG2 1 1
5 9154 1 1 114 LYS HG3 H 13.821 -2.128 -8.356 1.00 . A A . 114 LYS HG3 1 1
5 9155 1 1 114 LYS HZ1 H 15.087 -2.239 -12.506 1.00 . A A . 114 LYS HZ1 1 1
5 9156 1 1 114 LYS HZ2 H 15.614 -0.713 -13.025 1.00 . A A . 114 LYS HZ2 1 1
5 9157 1 1 114 LYS HZ3 H 16.230 -1.379 -11.589 1.00 . A A . 114 LYS HZ3 1 1
5 9158 1 1 114 LYS N N 13.691 0.275 -6.335 1.00 . A A . 114 LYS N 1 1
5 9159 1 1 114 LYS NZ N 15.387 -1.294 -12.194 1.00 . A A . 114 LYS NZ 1 1
5 9160 1 1 114 LYS O O 14.122 2.920 -8.770 1.00 . A A . 114 LYS O 1 1
5 9161 1 1 115 ARG C C 13.182 5.053 -5.920 1.00 . A A . 115 ARG C 1 1
5 9162 1 1 115 ARG CA C 12.539 4.233 -7.043 1.00 . A A . 115 ARG CA 1 1
5 9163 1 1 115 ARG CB C 11.017 4.242 -6.906 1.00 . A A . 115 ARG CB 1 1
5 9164 1 1 115 ARG CD C 9.921 2.813 -8.639 1.00 . A A . 115 ARG CD 1 1
5 9165 1 1 115 ARG CG C 10.380 4.232 -8.298 1.00 . A A . 115 ARG CG 1 1
5 9166 1 1 115 ARG CZ C 9.154 1.918 -10.755 1.00 . A A . 115 ARG CZ 1 1
5 9167 1 1 115 ARG H H 12.599 2.257 -6.183 1.00 . A A . 115 ARG H 1 1
5 9168 1 1 115 ARG HA H 12.824 4.626 -8.006 1.00 . A A . 115 ARG HA 1 1
5 9169 1 1 115 ARG HB2 H 10.699 3.368 -6.357 1.00 . A A . 115 ARG HB2 1 1
5 9170 1 1 115 ARG HB3 H 10.708 5.132 -6.379 1.00 . A A . 115 ARG HB3 1 1
5 9171 1 1 115 ARG HD2 H 10.774 2.155 -8.726 1.00 . A A . 115 ARG HD2 1 1
5 9172 1 1 115 ARG HD3 H 9.236 2.449 -7.890 1.00 . A A . 115 ARG HD3 1 1
5 9173 1 1 115 ARG HE H 8.816 3.796 -10.205 1.00 . A A . 115 ARG HE 1 1
5 9174 1 1 115 ARG HG2 H 9.530 4.900 -8.308 1.00 . A A . 115 ARG HG2 1 1
5 9175 1 1 115 ARG HG3 H 11.104 4.560 -9.028 1.00 . A A . 115 ARG HG3 1 1
5 9176 1 1 115 ARG HH11 H 8.346 0.700 -9.387 1.00 . A A . 115 ARG HH11 1 1
5 9177 1 1 115 ARG HH12 H 8.613 0.001 -10.948 1.00 . A A . 115 ARG HH12 1 1
5 9178 1 1 115 ARG HH21 H 9.946 2.897 -12.311 1.00 . A A . 115 ARG HH21 1 1
5 9179 1 1 115 ARG HH22 H 9.518 1.245 -12.604 1.00 . A A . 115 ARG HH22 1 1
5 9180 1 1 115 ARG N N 12.928 2.797 -6.931 1.00 . A A . 115 ARG N 1 1
5 9181 1 1 115 ARG NE N 9.224 2.942 -9.948 1.00 . A A . 115 ARG NE 1 1
5 9182 1 1 115 ARG NH1 N 8.665 0.784 -10.330 1.00 . A A . 115 ARG NH1 1 1
5 9183 1 1 115 ARG NH2 N 9.572 2.028 -11.986 1.00 . A A . 115 ARG NH2 1 1
5 9184 1 1 115 ARG O O 12.757 6.152 -5.623 1.00 . A A . 115 ARG O 1 1
5 9185 1 1 116 THR C C 16.262 4.726 -3.927 1.00 . A A . 116 THR C 1 1
5 9186 1 1 116 THR CA C 14.865 5.292 -4.196 1.00 . A A . 116 THR CA 1 1
5 9187 1 1 116 THR CB C 13.961 5.100 -2.976 1.00 . A A . 116 THR CB 1 1
5 9188 1 1 116 THR CG2 C 13.903 3.617 -2.607 1.00 . A A . 116 THR CG2 1 1
5 9189 1 1 116 THR H H 14.533 3.645 -5.548 1.00 . A A . 116 THR H 1 1
5 9190 1 1 116 THR HA H 14.926 6.340 -4.447 1.00 . A A . 116 THR HA 1 1
5 9191 1 1 116 THR HB H 12.966 5.448 -3.207 1.00 . A A . 116 THR HB 1 1
5 9192 1 1 116 THR HG1 H 15.337 5.471 -1.651 1.00 . A A . 116 THR HG1 1 1
5 9193 1 1 116 THR HG21 H 13.660 3.037 -3.484 1.00 . A A . 116 THR HG21 1 1
5 9194 1 1 116 THR HG22 H 14.864 3.304 -2.223 1.00 . A A . 116 THR HG22 1 1
5 9195 1 1 116 THR HG23 H 13.147 3.464 -1.851 1.00 . A A . 116 THR HG23 1 1
5 9196 1 1 116 THR N N 14.202 4.532 -5.295 1.00 . A A . 116 THR N 1 1
5 9197 1 1 116 THR O O 17.202 5.457 -3.689 1.00 . A A . 116 THR O 1 1
5 9198 1 1 116 THR OG1 O 14.482 5.843 -1.882 1.00 . A A . 116 THR OG1 1 1
5 9199 1 1 117 GLY C C 18.043 2.857 -2.207 1.00 . A A . 117 GLY C 1 1
5 9200 1 1 117 GLY CA C 17.741 2.821 -3.709 1.00 . A A . 117 GLY CA 1 1
5 9201 1 1 117 GLY H H 15.634 2.856 -4.156 1.00 . A A . 117 GLY H 1 1
5 9202 1 1 117 GLY HA2 H 17.741 1.798 -4.053 1.00 . A A . 117 GLY HA2 1 1
5 9203 1 1 117 GLY HA3 H 18.497 3.379 -4.242 1.00 . A A . 117 GLY HA3 1 1
5 9204 1 1 117 GLY N N 16.405 3.430 -3.963 1.00 . A A . 117 GLY N 1 1
5 9205 1 1 117 GLY O O 17.328 3.484 -1.450 1.00 . A A . 117 GLY O 1 1
5 9206 1 1 118 PRO C C 20.086 3.482 0.040 1.00 . A A . 118 PRO C 1 1
5 9207 1 1 118 PRO CA C 19.483 2.140 -0.388 1.00 . A A . 118 PRO CA 1 1
5 9208 1 1 118 PRO CB C 20.529 1.031 -0.327 1.00 . A A . 118 PRO CB 1 1
5 9209 1 1 118 PRO CD C 20.012 1.393 -2.659 1.00 . A A . 118 PRO CD 1 1
5 9210 1 1 118 PRO CG C 21.098 0.958 -1.709 1.00 . A A . 118 PRO CG 1 1
5 9211 1 1 118 PRO HA H 18.637 1.886 0.230 1.00 . A A . 118 PRO HA 1 1
5 9212 1 1 118 PRO HB2 H 21.302 1.283 0.384 1.00 . A A . 118 PRO HB2 1 1
5 9213 1 1 118 PRO HB3 H 20.066 0.092 -0.062 1.00 . A A . 118 PRO HB3 1 1
5 9214 1 1 118 PRO HD2 H 20.426 2.004 -3.450 1.00 . A A . 118 PRO HD2 1 1
5 9215 1 1 118 PRO HD3 H 19.501 0.536 -3.067 1.00 . A A . 118 PRO HD3 1 1
5 9216 1 1 118 PRO HG2 H 21.950 1.619 -1.790 1.00 . A A . 118 PRO HG2 1 1
5 9217 1 1 118 PRO HG3 H 21.393 -0.055 -1.934 1.00 . A A . 118 PRO HG3 1 1
5 9218 1 1 118 PRO N N 19.096 2.178 -1.819 1.00 . A A . 118 PRO N 1 1
5 9219 1 1 118 PRO O O 20.531 4.262 -0.779 1.00 . A A . 118 PRO O 1 1
5 9220 1 1 119 ALA C C 21.682 4.797 2.924 1.00 . A A . 119 ALA C 1 1
5 9221 1 1 119 ALA CA C 20.680 5.048 1.793 1.00 . A A . 119 ALA CA 1 1
5 9222 1 1 119 ALA CB C 19.484 5.851 2.304 1.00 . A A . 119 ALA CB 1 1
5 9223 1 1 119 ALA H H 19.741 3.114 1.961 1.00 . A A . 119 ALA H 1 1
5 9224 1 1 119 ALA HA H 21.154 5.573 0.978 1.00 . A A . 119 ALA HA 1 1
5 9225 1 1 119 ALA HB1 H 18.602 5.582 1.741 1.00 . A A . 119 ALA HB1 1 1
5 9226 1 1 119 ALA HB2 H 19.323 5.632 3.350 1.00 . A A . 119 ALA HB2 1 1
5 9227 1 1 119 ALA HB3 H 19.679 6.906 2.183 1.00 . A A . 119 ALA HB3 1 1
5 9228 1 1 119 ALA N N 20.105 3.757 1.317 1.00 . A A . 119 ALA N 1 1
5 9229 1 1 119 ALA O O 22.733 5.403 2.980 1.00 . A A . 119 ALA O 1 1
5 9230 1 1 120 ALA C C 22.979 2.266 4.739 1.00 . A A . 120 ALA C 1 1
5 9231 1 1 120 ALA CA C 22.299 3.622 4.951 1.00 . A A . 120 ALA CA 1 1
5 9232 1 1 120 ALA CB C 21.417 3.589 6.202 1.00 . A A . 120 ALA CB 1 1
5 9233 1 1 120 ALA H H 20.510 3.432 3.764 1.00 . A A . 120 ALA H 1 1
5 9234 1 1 120 ALA HA H 23.035 4.405 5.039 1.00 . A A . 120 ALA HA 1 1
5 9235 1 1 120 ALA HB1 H 20.521 4.165 6.024 1.00 . A A . 120 ALA HB1 1 1
5 9236 1 1 120 ALA HB2 H 21.151 2.568 6.428 1.00 . A A . 120 ALA HB2 1 1
5 9237 1 1 120 ALA HB3 H 21.959 4.013 7.034 1.00 . A A . 120 ALA HB3 1 1
5 9238 1 1 120 ALA N N 21.363 3.910 3.826 1.00 . A A . 120 ALA N 1 1
5 9239 1 1 120 ALA O O 22.318 1.364 4.255 1.00 . A A . 120 ALA O 1 1
5 9240 1 1 120 ALA OXT O 24.150 2.157 5.066 1.00 . A A . 120 ALA OXT 1 1
6 9241 1 1 1 ASP C C -4.380 10.835 12.869 1.00 . A A . 1 ASP C 1 1
6 9242 1 1 1 ASP CA C -4.427 12.238 12.257 1.00 . A A . 1 ASP CA 1 1
6 9243 1 1 1 ASP CB C -5.874 12.695 12.068 1.00 . A A . 1 ASP CB 1 1
6 9244 1 1 1 ASP CG C -6.759 11.480 11.785 1.00 . A A . 1 ASP CG 1 1
6 9245 1 1 1 ASP H1 H -2.928 11.734 10.902 1.00 . A A . 1 ASP H1 1 1
6 9246 1 1 1 ASP H2 H -4.493 11.718 10.242 1.00 . A A . 1 ASP H2 1 1
6 9247 1 1 1 ASP H3 H -3.714 13.195 10.551 1.00 . A A . 1 ASP H3 1 1
6 9248 1 1 1 ASP HA H -3.897 12.940 12.882 1.00 . A A . 1 ASP HA 1 1
6 9249 1 1 1 ASP HB2 H -6.501 12.224 12.810 1.00 . A A . 1 ASP HB2 1 1
6 9250 1 1 1 ASP HB3 H -6.212 12.418 11.081 1.00 . A A . 1 ASP HB3 1 1
6 9251 1 1 1 ASP N N -3.847 12.221 10.884 1.00 . A A . 1 ASP N 1 1
6 9252 1 1 1 ASP O O -5.023 9.920 12.396 1.00 . A A . 1 ASP O 1 1
6 9253 1 1 1 ASP OD1 O -6.801 11.055 10.641 1.00 . A A . 1 ASP OD1 1 1
6 9254 1 1 1 ASP OD2 O -7.380 10.993 12.715 1.00 . A A . 1 ASP OD2 1 1
6 9255 1 1 2 ALA C C -3.161 8.254 13.513 1.00 . A A . 2 ALA C 1 1
6 9256 1 1 2 ALA CA C -3.534 9.315 14.557 1.00 . A A . 2 ALA CA 1 1
6 9257 1 1 2 ALA CB C -4.932 9.051 15.119 1.00 . A A . 2 ALA CB 1 1
6 9258 1 1 2 ALA H H -3.112 11.412 14.282 1.00 . A A . 2 ALA H 1 1
6 9259 1 1 2 ALA HA H -2.811 9.328 15.357 1.00 . A A . 2 ALA HA 1 1
6 9260 1 1 2 ALA HB1 H -5.395 9.989 15.389 1.00 . A A . 2 ALA HB1 1 1
6 9261 1 1 2 ALA HB2 H -5.533 8.556 14.370 1.00 . A A . 2 ALA HB2 1 1
6 9262 1 1 2 ALA HB3 H -4.855 8.423 15.994 1.00 . A A . 2 ALA HB3 1 1
6 9263 1 1 2 ALA N N -3.623 10.660 13.916 1.00 . A A . 2 ALA N 1 1
6 9264 1 1 2 ALA O O -4.018 7.747 12.819 1.00 . A A . 2 ALA O 1 1
6 9265 1 1 3 PRO C C -1.745 5.530 12.933 1.00 . A A . 3 PRO C 1 1
6 9266 1 1 3 PRO CA C -1.409 6.947 12.456 1.00 . A A . 3 PRO CA 1 1
6 9267 1 1 3 PRO CB C 0.101 7.162 12.424 1.00 . A A . 3 PRO CB 1 1
6 9268 1 1 3 PRO CD C -0.783 8.521 14.225 1.00 . A A . 3 PRO CD 1 1
6 9269 1 1 3 PRO CG C 0.437 7.776 13.748 1.00 . A A . 3 PRO CG 1 1
6 9270 1 1 3 PRO HA H -1.829 7.131 11.480 1.00 . A A . 3 PRO HA 1 1
6 9271 1 1 3 PRO HB2 H 0.612 6.219 12.307 1.00 . A A . 3 PRO HB2 1 1
6 9272 1 1 3 PRO HB3 H 0.366 7.835 11.621 1.00 . A A . 3 PRO HB3 1 1
6 9273 1 1 3 PRO HD2 H -0.946 8.345 15.278 1.00 . A A . 3 PRO HD2 1 1
6 9274 1 1 3 PRO HD3 H -0.682 9.578 14.029 1.00 . A A . 3 PRO HD3 1 1
6 9275 1 1 3 PRO HG2 H 0.696 6.999 14.456 1.00 . A A . 3 PRO HG2 1 1
6 9276 1 1 3 PRO HG3 H 1.261 8.463 13.638 1.00 . A A . 3 PRO HG3 1 1
6 9277 1 1 3 PRO N N -1.886 7.954 13.432 1.00 . A A . 3 PRO N 1 1
6 9278 1 1 3 PRO O O -0.936 4.865 13.548 1.00 . A A . 3 PRO O 1 1
6 9279 1 1 4 GLU C C -2.617 2.646 12.210 1.00 . A A . 4 GLU C 1 1
6 9280 1 1 4 GLU CA C -3.314 3.689 13.090 1.00 . A A . 4 GLU CA 1 1
6 9281 1 1 4 GLU CB C -4.831 3.621 12.908 1.00 . A A . 4 GLU CB 1 1
6 9282 1 1 4 GLU CD C -4.444 3.235 15.347 1.00 . A A . 4 GLU CD 1 1
6 9283 1 1 4 GLU CG C -5.504 3.508 14.277 1.00 . A A . 4 GLU CG 1 1
6 9284 1 1 4 GLU H H -3.570 5.615 12.154 1.00 . A A . 4 GLU H 1 1
6 9285 1 1 4 GLU HB2 H -5.175 4.515 12.410 1.00 . A A . 4 GLU HB2 1 1
6 9286 1 1 4 GLU HB3 H -5.083 2.757 12.310 1.00 . A A . 4 GLU HB3 1 1
6 9287 1 1 4 GLU HG2 H -6.016 4.431 14.504 1.00 . A A . 4 GLU HG2 1 1
6 9288 1 1 4 GLU HG3 H -6.216 2.696 14.262 1.00 . A A . 4 GLU HG3 1 1
6 9289 1 1 4 GLU N N -2.931 5.063 12.654 1.00 . A A . 4 GLU N 1 1
6 9290 1 1 4 GLU O O -2.273 2.910 11.075 1.00 . A A . 4 GLU O 1 1
6 9291 1 1 4 GLU OE1 O -3.480 3.981 15.401 1.00 . A A . 4 GLU OE1 1 1
6 9292 1 1 4 GLU OE2 O -4.615 2.286 16.094 1.00 . A A . 4 GLU OE2 1 1
6 9293 1 1 5 GLU C C -2.386 -0.949 12.152 1.00 . A A . 5 GLU C 1 1
6 9294 1 1 5 GLU CA C -1.725 0.411 11.915 1.00 . A A . 5 GLU CA 1 1
6 9295 1 1 5 GLU CB C -0.279 0.397 12.413 1.00 . A A . 5 GLU CB 1 1
6 9296 1 1 5 GLU CD C 1.601 2.029 12.637 1.00 . A A . 5 GLU CD 1 1
6 9297 1 1 5 GLU CG C 0.518 1.492 11.700 1.00 . A A . 5 GLU CG 1 1
6 9298 1 1 5 GLU H H -2.685 1.272 13.643 1.00 . A A . 5 GLU H 1 1
6 9299 1 1 5 GLU HA H -1.751 0.665 10.867 1.00 . A A . 5 GLU HA 1 1
6 9300 1 1 5 GLU HB2 H -0.265 0.579 13.478 1.00 . A A . 5 GLU HB2 1 1
6 9301 1 1 5 GLU HB3 H 0.165 -0.564 12.206 1.00 . A A . 5 GLU HB3 1 1
6 9302 1 1 5 GLU HG2 H 0.981 1.081 10.815 1.00 . A A . 5 GLU HG2 1 1
6 9303 1 1 5 GLU HG3 H -0.146 2.295 11.419 1.00 . A A . 5 GLU HG3 1 1
6 9304 1 1 5 GLU N N -2.403 1.465 12.724 1.00 . A A . 5 GLU N 1 1
6 9305 1 1 5 GLU O O -2.955 -1.199 13.197 1.00 . A A . 5 GLU O 1 1
6 9306 1 1 5 GLU OE1 O 1.302 2.932 13.401 1.00 . A A . 5 GLU OE1 1 1
6 9307 1 1 5 GLU OE2 O 2.712 1.528 12.577 1.00 . A A . 5 GLU OE2 1 1
6 9308 1 1 6 GLU C C -1.861 -4.265 11.362 1.00 . A A . 6 GLU C 1 1
6 9309 1 1 6 GLU CA C -2.940 -3.176 11.365 1.00 . A A . 6 GLU CA 1 1
6 9310 1 1 6 GLU CB C -3.876 -3.334 10.165 1.00 . A A . 6 GLU CB 1 1
6 9311 1 1 6 GLU CD C -6.088 -4.331 10.757 1.00 . A A . 6 GLU CD 1 1
6 9312 1 1 6 GLU CG C -5.312 -3.024 10.591 1.00 . A A . 6 GLU CG 1 1
6 9313 1 1 6 GLU H H -1.851 -1.611 10.357 1.00 . A A . 6 GLU H 1 1
6 9314 1 1 6 GLU HB2 H -3.577 -2.652 9.384 1.00 . A A . 6 GLU HB2 1 1
6 9315 1 1 6 GLU HB3 H -3.821 -4.348 9.798 1.00 . A A . 6 GLU HB3 1 1
6 9316 1 1 6 GLU HG2 H -5.300 -2.487 11.528 1.00 . A A . 6 GLU HG2 1 1
6 9317 1 1 6 GLU HG3 H -5.788 -2.418 9.835 1.00 . A A . 6 GLU HG3 1 1
6 9318 1 1 6 GLU N N -2.317 -1.832 11.191 1.00 . A A . 6 GLU N 1 1
6 9319 1 1 6 GLU O O -1.395 -4.688 12.402 1.00 . A A . 6 GLU O 1 1
6 9320 1 1 6 GLU OE1 O -6.175 -5.071 9.791 1.00 . A A . 6 GLU OE1 1 1
6 9321 1 1 6 GLU OE2 O -6.580 -4.570 11.847 1.00 . A A . 6 GLU OE2 1 1
6 9322 1 1 7 ASP C C 0.975 -5.113 9.968 1.00 . A A . 7 ASP C 1 1
6 9323 1 1 7 ASP CA C -0.397 -5.768 10.147 1.00 . A A . 7 ASP CA 1 1
6 9324 1 1 7 ASP CB C -0.748 -6.620 8.927 1.00 . A A . 7 ASP CB 1 1
6 9325 1 1 7 ASP CG C 0.428 -6.624 7.949 1.00 . A A . 7 ASP CG 1 1
6 9326 1 1 7 ASP H H -1.832 -4.358 9.376 1.00 . A A . 7 ASP H 1 1
6 9327 1 1 7 ASP HA H -0.415 -6.372 11.039 1.00 . A A . 7 ASP HA 1 1
6 9328 1 1 7 ASP HB2 H -0.043 -7.433 8.840 1.00 . A A . 7 ASP HB2 1 1
6 9329 1 1 7 ASP HB3 H -0.704 -6.010 8.036 1.00 . A A . 7 ASP HB3 1 1
6 9330 1 1 7 ASP N N -1.452 -4.715 10.205 1.00 . A A . 7 ASP N 1 1
6 9331 1 1 7 ASP O O 1.589 -5.207 8.924 1.00 . A A . 7 ASP O 1 1
6 9332 1 1 7 ASP OD1 O 0.823 -5.551 7.524 1.00 . A A . 7 ASP OD1 1 1
6 9333 1 1 7 ASP OD2 O 0.915 -7.701 7.643 1.00 . A A . 7 ASP OD2 1 1
6 9334 1 1 8 HIS C C 2.747 -2.660 9.802 1.00 . A A . 8 HIS C 1 1
6 9335 1 1 8 HIS CA C 2.781 -3.748 10.884 1.00 . A A . 8 HIS CA 1 1
6 9336 1 1 8 HIS CB C 3.793 -4.840 10.519 1.00 . A A . 8 HIS CB 1 1
6 9337 1 1 8 HIS CD2 C 5.302 -4.748 12.669 1.00 . A A . 8 HIS CD2 1 1
6 9338 1 1 8 HIS CE1 C 7.169 -4.194 11.720 1.00 . A A . 8 HIS CE1 1 1
6 9339 1 1 8 HIS CG C 5.049 -4.644 11.324 1.00 . A A . 8 HIS CG 1 1
6 9340 1 1 8 HIS H H 0.931 -4.366 11.807 1.00 . A A . 8 HIS H 1 1
6 9341 1 1 8 HIS HA H 3.042 -3.314 11.836 1.00 . A A . 8 HIS HA 1 1
6 9342 1 1 8 HIS HB2 H 3.372 -5.810 10.741 1.00 . A A . 8 HIS HB2 1 1
6 9343 1 1 8 HIS HB3 H 4.026 -4.780 9.467 1.00 . A A . 8 HIS HB3 1 1
6 9344 1 1 8 HIS HD1 H 6.411 -4.136 9.783 1.00 . A A . 8 HIS HD1 1 1
6 9345 1 1 8 HIS HD2 H 4.573 -5.011 13.421 1.00 . A A . 8 HIS HD2 1 1
6 9346 1 1 8 HIS HE1 H 8.205 -3.931 11.560 1.00 . A A . 8 HIS HE1 1 1
6 9347 1 1 8 HIS N N 1.453 -4.433 10.980 1.00 . A A . 8 HIS N 1 1
6 9348 1 1 8 HIS ND1 N 6.254 -4.290 10.738 1.00 . A A . 8 HIS ND1 1 1
6 9349 1 1 8 HIS NE2 N 6.641 -4.464 12.917 1.00 . A A . 8 HIS NE2 1 1
6 9350 1 1 8 HIS O O 3.771 -2.134 9.409 1.00 . A A . 8 HIS O 1 1
6 9351 1 1 9 VAL C C 0.401 -0.255 8.661 1.00 . A A . 9 VAL C 1 1
6 9352 1 1 9 VAL CA C 1.485 -1.263 8.279 1.00 . A A . 9 VAL CA 1 1
6 9353 1 1 9 VAL CB C 1.091 -2.015 7.015 1.00 . A A . 9 VAL CB 1 1
6 9354 1 1 9 VAL CG1 C 2.194 -3.006 6.639 1.00 . A A . 9 VAL CG1 1 1
6 9355 1 1 9 VAL CG2 C -0.218 -2.770 7.252 1.00 . A A . 9 VAL CG2 1 1
6 9356 1 1 9 VAL H H 0.768 -2.736 9.641 1.00 . A A . 9 VAL H 1 1
6 9357 1 1 9 VAL HA H 2.435 -0.771 8.139 1.00 . A A . 9 VAL HA 1 1
6 9358 1 1 9 VAL HB H 0.952 -1.313 6.219 1.00 . A A . 9 VAL HB 1 1
6 9359 1 1 9 VAL HG11 H 3.121 -2.704 7.105 1.00 . A A . 9 VAL HG11 1 1
6 9360 1 1 9 VAL HG12 H 1.924 -3.993 6.983 1.00 . A A . 9 VAL HG12 1 1
6 9361 1 1 9 VAL HG13 H 2.316 -3.019 5.567 1.00 . A A . 9 VAL HG13 1 1
6 9362 1 1 9 VAL HG21 H -0.660 -2.443 8.181 1.00 . A A . 9 VAL HG21 1 1
6 9363 1 1 9 VAL HG22 H -0.900 -2.571 6.439 1.00 . A A . 9 VAL HG22 1 1
6 9364 1 1 9 VAL HG23 H -0.017 -3.831 7.303 1.00 . A A . 9 VAL HG23 1 1
6 9365 1 1 9 VAL N N 1.582 -2.311 9.320 1.00 . A A . 9 VAL N 1 1
6 9366 1 1 9 VAL O O -0.311 -0.434 9.628 1.00 . A A . 9 VAL O 1 1
6 9367 1 1 10 LEU C C -2.118 1.407 7.632 1.00 . A A . 10 LEU C 1 1
6 9368 1 1 10 LEU CA C -0.769 1.814 8.232 1.00 . A A . 10 LEU CA 1 1
6 9369 1 1 10 LEU CB C -0.270 3.105 7.588 1.00 . A A . 10 LEU CB 1 1
6 9370 1 1 10 LEU CD1 C 1.090 4.982 8.512 1.00 . A A . 10 LEU CD1 1 1
6 9371 1 1 10 LEU CD2 C -1.401 5.174 8.407 1.00 . A A . 10 LEU CD2 1 1
6 9372 1 1 10 LEU CG C -0.229 4.217 8.635 1.00 . A A . 10 LEU CG 1 1
6 9373 1 1 10 LEU H H 0.856 0.925 7.134 1.00 . A A . 10 LEU H 1 1
6 9374 1 1 10 LEU HA H -0.854 1.944 9.300 1.00 . A A . 10 LEU HA 1 1
6 9375 1 1 10 LEU HB2 H 0.722 2.946 7.189 1.00 . A A . 10 LEU HB2 1 1
6 9376 1 1 10 LEU HB3 H -0.937 3.387 6.787 1.00 . A A . 10 LEU HB3 1 1
6 9377 1 1 10 LEU HD11 H 1.778 4.416 7.900 1.00 . A A . 10 LEU HD11 1 1
6 9378 1 1 10 LEU HD12 H 0.908 5.942 8.054 1.00 . A A . 10 LEU HD12 1 1
6 9379 1 1 10 LEU HD13 H 1.516 5.126 9.493 1.00 . A A . 10 LEU HD13 1 1
6 9380 1 1 10 LEU HD21 H -1.936 4.882 7.514 1.00 . A A . 10 LEU HD21 1 1
6 9381 1 1 10 LEU HD22 H -2.069 5.134 9.255 1.00 . A A . 10 LEU HD22 1 1
6 9382 1 1 10 LEU HD23 H -1.027 6.179 8.289 1.00 . A A . 10 LEU HD23 1 1
6 9383 1 1 10 LEU HG H -0.304 3.785 9.622 1.00 . A A . 10 LEU HG 1 1
6 9384 1 1 10 LEU N N 0.270 0.799 7.910 1.00 . A A . 10 LEU N 1 1
6 9385 1 1 10 LEU O O -2.189 0.888 6.536 1.00 . A A . 10 LEU O 1 1
6 9386 1 1 11 VAL C C -5.192 2.533 7.202 1.00 . A A . 11 VAL C 1 1
6 9387 1 1 11 VAL CA C -4.530 1.286 7.795 1.00 . A A . 11 VAL CA 1 1
6 9388 1 1 11 VAL CB C -5.320 0.749 8.994 1.00 . A A . 11 VAL CB 1 1
6 9389 1 1 11 VAL CG1 C -5.576 1.874 10.003 1.00 . A A . 11 VAL CG1 1 1
6 9390 1 1 11 VAL CG2 C -6.659 0.186 8.510 1.00 . A A . 11 VAL CG2 1 1
6 9391 1 1 11 VAL H H -3.110 2.076 9.212 1.00 . A A . 11 VAL H 1 1
6 9392 1 1 11 VAL HA H -4.436 0.518 7.041 1.00 . A A . 11 VAL HA 1 1
6 9393 1 1 11 VAL HB H -4.754 -0.037 9.471 1.00 . A A . 11 VAL HB 1 1
6 9394 1 1 11 VAL HG11 H -6.105 2.680 9.516 1.00 . A A . 11 VAL HG11 1 1
6 9395 1 1 11 VAL HG12 H -6.171 1.495 10.820 1.00 . A A . 11 VAL HG12 1 1
6 9396 1 1 11 VAL HG13 H -4.634 2.239 10.383 1.00 . A A . 11 VAL HG13 1 1
6 9397 1 1 11 VAL HG21 H -6.963 0.699 7.609 1.00 . A A . 11 VAL HG21 1 1
6 9398 1 1 11 VAL HG22 H -6.551 -0.870 8.303 1.00 . A A . 11 VAL HG22 1 1
6 9399 1 1 11 VAL HG23 H -7.407 0.328 9.276 1.00 . A A . 11 VAL HG23 1 1
6 9400 1 1 11 VAL N N -3.188 1.647 8.335 1.00 . A A . 11 VAL N 1 1
6 9401 1 1 11 VAL O O -5.121 3.608 7.763 1.00 . A A . 11 VAL O 1 1
6 9402 1 1 12 LEU C C -7.951 3.662 5.780 1.00 . A A . 12 LEU C 1 1
6 9403 1 1 12 LEU CA C -6.460 3.599 5.442 1.00 . A A . 12 LEU CA 1 1
6 9404 1 1 12 LEU CB C -6.266 3.408 3.938 1.00 . A A . 12 LEU CB 1 1
6 9405 1 1 12 LEU CD1 C -5.034 5.579 3.795 1.00 . A A . 12 LEU CD1 1 1
6 9406 1 1 12 LEU CD2 C -3.785 3.472 4.256 1.00 . A A . 12 LEU CD2 1 1
6 9407 1 1 12 LEU CG C -4.964 4.082 3.497 1.00 . A A . 12 LEU CG 1 1
6 9408 1 1 12 LEU H H -5.857 1.536 5.619 1.00 . A A . 12 LEU H 1 1
6 9409 1 1 12 LEU HA H -5.965 4.501 5.763 1.00 . A A . 12 LEU HA 1 1
6 9410 1 1 12 LEU HB2 H -6.220 2.354 3.712 1.00 . A A . 12 LEU HB2 1 1
6 9411 1 1 12 LEU HB3 H -7.096 3.853 3.410 1.00 . A A . 12 LEU HB3 1 1
6 9412 1 1 12 LEU HD11 H -6.067 5.897 3.801 1.00 . A A . 12 LEU HD11 1 1
6 9413 1 1 12 LEU HD12 H -4.591 5.774 4.760 1.00 . A A . 12 LEU HD12 1 1
6 9414 1 1 12 LEU HD13 H -4.494 6.123 3.035 1.00 . A A . 12 LEU HD13 1 1
6 9415 1 1 12 LEU HD21 H -3.975 3.518 5.317 1.00 . A A . 12 LEU HD21 1 1
6 9416 1 1 12 LEU HD22 H -3.657 2.443 3.956 1.00 . A A . 12 LEU HD22 1 1
6 9417 1 1 12 LEU HD23 H -2.887 4.027 4.028 1.00 . A A . 12 LEU HD23 1 1
6 9418 1 1 12 LEU HG H -4.824 3.933 2.438 1.00 . A A . 12 LEU HG 1 1
6 9419 1 1 12 LEU N N -5.819 2.407 6.067 1.00 . A A . 12 LEU N 1 1
6 9420 1 1 12 LEU O O -8.524 2.728 6.303 1.00 . A A . 12 LEU O 1 1
6 9421 1 1 13 ARG C C -10.602 6.044 4.877 1.00 . A A . 13 ARG C 1 1
6 9422 1 1 13 ARG CA C -10.034 4.913 5.758 1.00 . A A . 13 ARG CA 1 1
6 9423 1 1 13 ARG CB C -10.104 5.210 7.280 1.00 . A A . 13 ARG CB 1 1
6 9424 1 1 13 ARG CD C -11.105 6.591 9.117 1.00 . A A . 13 ARG CD 1 1
6 9425 1 1 13 ARG CG C -11.110 6.327 7.609 1.00 . A A . 13 ARG CG 1 1
6 9426 1 1 13 ARG CZ C -10.484 8.817 9.847 1.00 . A A . 13 ARG CZ 1 1
6 9427 1 1 13 ARG H H -8.088 5.499 5.048 1.00 . A A . 13 ARG H 1 1
6 9428 1 1 13 ARG HA H -10.546 3.987 5.542 1.00 . A A . 13 ARG HA 1 1
6 9429 1 1 13 ARG HB2 H -10.404 4.310 7.795 1.00 . A A . 13 ARG HB2 1 1
6 9430 1 1 13 ARG HB3 H -9.126 5.502 7.629 1.00 . A A . 13 ARG HB3 1 1
6 9431 1 1 13 ARG HD2 H -12.083 6.908 9.445 1.00 . A A . 13 ARG HD2 1 1
6 9432 1 1 13 ARG HD3 H -10.797 5.706 9.652 1.00 . A A . 13 ARG HD3 1 1
6 9433 1 1 13 ARG HE H -9.182 7.559 9.032 1.00 . A A . 13 ARG HE 1 1
6 9434 1 1 13 ARG HG2 H -10.828 7.229 7.086 1.00 . A A . 13 ARG HG2 1 1
6 9435 1 1 13 ARG HG3 H -12.099 6.025 7.301 1.00 . A A . 13 ARG HG3 1 1
6 9436 1 1 13 ARG HH11 H -11.596 7.953 11.271 1.00 . A A . 13 ARG HH11 1 1
6 9437 1 1 13 ARG HH12 H -11.557 9.684 11.298 1.00 . A A . 13 ARG HH12 1 1
6 9438 1 1 13 ARG HH21 H -9.459 9.947 8.550 1.00 . A A . 13 ARG HH21 1 1
6 9439 1 1 13 ARG HH22 H -10.348 10.812 9.758 1.00 . A A . 13 ARG HH22 1 1
6 9440 1 1 13 ARG N N -8.578 4.764 5.473 1.00 . A A . 13 ARG N 1 1
6 9441 1 1 13 ARG NE N -10.114 7.687 9.310 1.00 . A A . 13 ARG NE 1 1
6 9442 1 1 13 ARG NH1 N -11.274 8.818 10.886 1.00 . A A . 13 ARG NH1 1 1
6 9443 1 1 13 ARG NH2 N -10.064 9.947 9.347 1.00 . A A . 13 ARG NH2 1 1
6 9444 1 1 13 ARG O O -9.870 6.738 4.198 1.00 . A A . 13 ARG O 1 1
6 9445 1 1 14 LYS C C -11.758 8.608 4.132 1.00 . A A . 14 LYS C 1 1
6 9446 1 1 14 LYS CA C -12.528 7.283 4.033 1.00 . A A . 14 LYS CA 1 1
6 9447 1 1 14 LYS CB C -13.940 7.448 4.600 1.00 . A A . 14 LYS CB 1 1
6 9448 1 1 14 LYS CD C -16.312 7.723 3.863 1.00 . A A . 14 LYS CD 1 1
6 9449 1 1 14 LYS CE C -17.450 6.773 3.478 1.00 . A A . 14 LYS CE 1 1
6 9450 1 1 14 LYS CG C -14.968 7.073 3.529 1.00 . A A . 14 LYS CG 1 1
6 9451 1 1 14 LYS H H -12.464 5.630 5.421 1.00 . A A . 14 LYS H 1 1
6 9452 1 1 14 LYS HA H -12.587 6.962 3.006 1.00 . A A . 14 LYS HA 1 1
6 9453 1 1 14 LYS HB2 H -14.061 6.802 5.457 1.00 . A A . 14 LYS HB2 1 1
6 9454 1 1 14 LYS HB3 H -14.089 8.475 4.898 1.00 . A A . 14 LYS HB3 1 1
6 9455 1 1 14 LYS HD2 H -16.360 7.931 4.921 1.00 . A A . 14 LYS HD2 1 1
6 9456 1 1 14 LYS HD3 H -16.412 8.646 3.310 1.00 . A A . 14 LYS HD3 1 1
6 9457 1 1 14 LYS HE2 H -18.210 7.304 2.922 1.00 . A A . 14 LYS HE2 1 1
6 9458 1 1 14 LYS HE3 H -17.069 5.944 2.902 1.00 . A A . 14 LYS HE3 1 1
6 9459 1 1 14 LYS HG2 H -14.626 7.422 2.566 1.00 . A A . 14 LYS HG2 1 1
6 9460 1 1 14 LYS HG3 H -15.084 6.000 3.503 1.00 . A A . 14 LYS HG3 1 1
6 9461 1 1 14 LYS HZ1 H -18.042 7.074 5.451 1.00 . A A . 14 LYS HZ1 1 1
6 9462 1 1 14 LYS HZ2 H -18.952 5.900 4.625 1.00 . A A . 14 LYS HZ2 1 1
6 9463 1 1 14 LYS HZ3 H -17.378 5.541 5.155 1.00 . A A . 14 LYS HZ3 1 1
6 9464 1 1 14 LYS N N -11.898 6.215 4.876 1.00 . A A . 14 LYS N 1 1
6 9465 1 1 14 LYS NZ N -17.997 6.285 4.776 1.00 . A A . 14 LYS NZ 1 1
6 9466 1 1 14 LYS O O -11.403 9.203 3.135 1.00 . A A . 14 LYS O 1 1
6 9467 1 1 15 SER C C -9.275 10.137 5.710 1.00 . A A . 15 SER C 1 1
6 9468 1 1 15 SER CA C -10.773 10.371 5.472 1.00 . A A . 15 SER CA 1 1
6 9469 1 1 15 SER CB C -11.405 11.041 6.692 1.00 . A A . 15 SER CB 1 1
6 9470 1 1 15 SER H H -11.809 8.591 6.116 1.00 . A A . 15 SER H 1 1
6 9471 1 1 15 SER HA H -10.921 10.988 4.601 1.00 . A A . 15 SER HA 1 1
6 9472 1 1 15 SER HB2 H -11.669 10.288 7.420 1.00 . A A . 15 SER HB2 1 1
6 9473 1 1 15 SER HB3 H -10.701 11.732 7.129 1.00 . A A . 15 SER HB3 1 1
6 9474 1 1 15 SER HG H -12.341 12.669 6.186 1.00 . A A . 15 SER HG 1 1
6 9475 1 1 15 SER N N -11.508 9.079 5.323 1.00 . A A . 15 SER N 1 1
6 9476 1 1 15 SER O O -8.519 11.071 5.893 1.00 . A A . 15 SER O 1 1
6 9477 1 1 15 SER OG O -12.574 11.744 6.294 1.00 . A A . 15 SER OG 1 1
6 9478 1 1 16 ASN C C -6.625 8.630 4.611 1.00 . A A . 16 ASN C 1 1
6 9479 1 1 16 ASN CA C -7.382 8.643 5.939 1.00 . A A . 16 ASN CA 1 1
6 9480 1 1 16 ASN CB C -7.329 7.263 6.589 1.00 . A A . 16 ASN CB 1 1
6 9481 1 1 16 ASN CG C -6.956 7.404 8.065 1.00 . A A . 16 ASN CG 1 1
6 9482 1 1 16 ASN H H -9.450 8.162 5.562 1.00 . A A . 16 ASN H 1 1
6 9483 1 1 16 ASN HA H -6.964 9.381 6.605 1.00 . A A . 16 ASN HA 1 1
6 9484 1 1 16 ASN HB2 H -8.295 6.793 6.501 1.00 . A A . 16 ASN HB2 1 1
6 9485 1 1 16 ASN HB3 H -6.588 6.658 6.088 1.00 . A A . 16 ASN HB3 1 1
6 9486 1 1 16 ASN HD21 H -6.664 5.457 8.321 1.00 . A A . 16 ASN HD21 1 1
6 9487 1 1 16 ASN HD22 H -6.412 6.417 9.697 1.00 . A A . 16 ASN HD22 1 1
6 9488 1 1 16 ASN N N -8.833 8.908 5.710 1.00 . A A . 16 ASN N 1 1
6 9489 1 1 16 ASN ND2 N -6.652 6.338 8.752 1.00 . A A . 16 ASN ND2 1 1
6 9490 1 1 16 ASN O O -5.454 8.943 4.547 1.00 . A A . 16 ASN O 1 1
6 9491 1 1 16 ASN OD1 O -6.943 8.494 8.601 1.00 . A A . 16 ASN OD1 1 1
6 9492 1 1 17 PHE C C -5.939 9.575 1.931 1.00 . A A . 17 PHE C 1 1
6 9493 1 1 17 PHE CA C -6.604 8.227 2.228 1.00 . A A . 17 PHE CA 1 1
6 9494 1 1 17 PHE CB C -7.719 7.948 1.222 1.00 . A A . 17 PHE CB 1 1
6 9495 1 1 17 PHE CD1 C -6.763 8.817 -0.939 1.00 . A A . 17 PHE CD1 1 1
6 9496 1 1 17 PHE CD2 C -6.905 6.421 -0.604 1.00 . A A . 17 PHE CD2 1 1
6 9497 1 1 17 PHE CE1 C -6.204 8.608 -2.205 1.00 . A A . 17 PHE CE1 1 1
6 9498 1 1 17 PHE CE2 C -6.349 6.210 -1.869 1.00 . A A . 17 PHE CE2 1 1
6 9499 1 1 17 PHE CG C -7.113 7.724 -0.139 1.00 . A A . 17 PHE CG 1 1
6 9500 1 1 17 PHE CZ C -5.978 7.311 -2.664 1.00 . A A . 17 PHE CZ 1 1
6 9501 1 1 17 PHE H H -8.229 8.013 3.625 1.00 . A A . 17 PHE H 1 1
6 9502 1 1 17 PHE HA H -5.876 7.432 2.201 1.00 . A A . 17 PHE HA 1 1
6 9503 1 1 17 PHE HB2 H -8.265 7.067 1.525 1.00 . A A . 17 PHE HB2 1 1
6 9504 1 1 17 PHE HB3 H -8.389 8.794 1.184 1.00 . A A . 17 PHE HB3 1 1
6 9505 1 1 17 PHE HD1 H -6.924 9.823 -0.579 1.00 . A A . 17 PHE HD1 1 1
6 9506 1 1 17 PHE HD2 H -7.175 5.578 0.014 1.00 . A A . 17 PHE HD2 1 1
6 9507 1 1 17 PHE HE1 H -5.935 9.451 -2.823 1.00 . A A . 17 PHE HE1 1 1
6 9508 1 1 17 PHE HE2 H -6.189 5.204 -2.227 1.00 . A A . 17 PHE HE2 1 1
6 9509 1 1 17 PHE HZ H -5.539 7.152 -3.637 1.00 . A A . 17 PHE HZ 1 1
6 9510 1 1 17 PHE N N -7.286 8.266 3.551 1.00 . A A . 17 PHE N 1 1
6 9511 1 1 17 PHE O O -4.735 9.670 1.798 1.00 . A A . 17 PHE O 1 1
6 9512 1 1 18 ALA C C -5.032 12.298 2.527 1.00 . A A . 18 ALA C 1 1
6 9513 1 1 18 ALA CA C -6.142 11.958 1.528 1.00 . A A . 18 ALA CA 1 1
6 9514 1 1 18 ALA CB C -7.312 12.930 1.681 1.00 . A A . 18 ALA CB 1 1
6 9515 1 1 18 ALA H H -7.685 10.510 1.931 1.00 . A A . 18 ALA H 1 1
6 9516 1 1 18 ALA HA H -5.765 11.994 0.518 1.00 . A A . 18 ALA HA 1 1
6 9517 1 1 18 ALA HB1 H -8.064 12.491 2.320 1.00 . A A . 18 ALA HB1 1 1
6 9518 1 1 18 ALA HB2 H -6.960 13.851 2.121 1.00 . A A . 18 ALA HB2 1 1
6 9519 1 1 18 ALA HB3 H -7.740 13.135 0.711 1.00 . A A . 18 ALA HB3 1 1
6 9520 1 1 18 ALA N N -6.718 10.614 1.822 1.00 . A A . 18 ALA N 1 1
6 9521 1 1 18 ALA O O -4.159 13.096 2.249 1.00 . A A . 18 ALA O 1 1
6 9522 1 1 19 GLU C C -2.708 11.267 4.341 1.00 . A A . 19 GLU C 1 1
6 9523 1 1 19 GLU CA C -4.004 11.996 4.699 1.00 . A A . 19 GLU CA 1 1
6 9524 1 1 19 GLU CB C -4.565 11.472 6.019 1.00 . A A . 19 GLU CB 1 1
6 9525 1 1 19 GLU CD C -3.443 13.345 7.232 1.00 . A A . 19 GLU CD 1 1
6 9526 1 1 19 GLU CG C -3.603 11.827 7.155 1.00 . A A . 19 GLU CG 1 1
6 9527 1 1 19 GLU H H -5.770 11.061 3.892 1.00 . A A . 19 GLU H 1 1
6 9528 1 1 19 GLU HA H -3.833 13.058 4.766 1.00 . A A . 19 GLU HA 1 1
6 9529 1 1 19 GLU HB2 H -5.526 11.924 6.206 1.00 . A A . 19 GLU HB2 1 1
6 9530 1 1 19 GLU HB3 H -4.677 10.400 5.962 1.00 . A A . 19 GLU HB3 1 1
6 9531 1 1 19 GLU HG2 H -4.000 11.458 8.090 1.00 . A A . 19 GLU HG2 1 1
6 9532 1 1 19 GLU HG3 H -2.641 11.373 6.967 1.00 . A A . 19 GLU HG3 1 1
6 9533 1 1 19 GLU N N -5.058 11.701 3.686 1.00 . A A . 19 GLU N 1 1
6 9534 1 1 19 GLU O O -1.697 11.879 4.059 1.00 . A A . 19 GLU O 1 1
6 9535 1 1 19 GLU OE1 O -4.412 14.038 6.966 1.00 . A A . 19 GLU OE1 1 1
6 9536 1 1 19 GLU OE2 O -2.354 13.791 7.554 1.00 . A A . 19 GLU OE2 1 1
6 9537 1 1 20 ALA C C -0.932 9.668 2.673 1.00 . A A . 20 ALA C 1 1
6 9538 1 1 20 ALA CA C -1.499 9.192 4.012 1.00 . A A . 20 ALA CA 1 1
6 9539 1 1 20 ALA CB C -1.954 7.737 3.914 1.00 . A A . 20 ALA CB 1 1
6 9540 1 1 20 ALA H H -3.559 9.491 4.581 1.00 . A A . 20 ALA H 1 1
6 9541 1 1 20 ALA HA H -0.762 9.298 4.790 1.00 . A A . 20 ALA HA 1 1
6 9542 1 1 20 ALA HB1 H -2.752 7.561 4.620 1.00 . A A . 20 ALA HB1 1 1
6 9543 1 1 20 ALA HB2 H -2.307 7.536 2.913 1.00 . A A . 20 ALA HB2 1 1
6 9544 1 1 20 ALA HB3 H -1.123 7.084 4.139 1.00 . A A . 20 ALA HB3 1 1
6 9545 1 1 20 ALA N N -2.732 9.963 4.351 1.00 . A A . 20 ALA N 1 1
6 9546 1 1 20 ALA O O 0.265 9.690 2.463 1.00 . A A . 20 ALA O 1 1
6 9547 1 1 21 LEU C C -0.341 11.709 0.628 1.00 . A A . 21 LEU C 1 1
6 9548 1 1 21 LEU CA C -1.302 10.534 0.441 1.00 . A A . 21 LEU CA 1 1
6 9549 1 1 21 LEU CB C -2.564 10.983 -0.297 1.00 . A A . 21 LEU CB 1 1
6 9550 1 1 21 LEU CD1 C -1.896 9.818 -2.406 1.00 . A A . 21 LEU CD1 1 1
6 9551 1 1 21 LEU CD2 C -3.141 8.566 -0.642 1.00 . A A . 21 LEU CD2 1 1
6 9552 1 1 21 LEU CG C -2.974 9.925 -1.327 1.00 . A A . 21 LEU CG 1 1
6 9553 1 1 21 LEU H H -2.745 10.032 1.959 1.00 . A A . 21 LEU H 1 1
6 9554 1 1 21 LEU HA H -0.822 9.735 -0.097 1.00 . A A . 21 LEU HA 1 1
6 9555 1 1 21 LEU HB2 H -3.365 11.120 0.415 1.00 . A A . 21 LEU HB2 1 1
6 9556 1 1 21 LEU HB3 H -2.369 11.919 -0.802 1.00 . A A . 21 LEU HB3 1 1
6 9557 1 1 21 LEU HD11 H -1.022 10.371 -2.098 1.00 . A A . 21 LEU HD11 1 1
6 9558 1 1 21 LEU HD12 H -1.635 8.781 -2.549 1.00 . A A . 21 LEU HD12 1 1
6 9559 1 1 21 LEU HD13 H -2.274 10.226 -3.332 1.00 . A A . 21 LEU HD13 1 1
6 9560 1 1 21 LEU HD21 H -3.077 8.691 0.429 1.00 . A A . 21 LEU HD21 1 1
6 9561 1 1 21 LEU HD22 H -4.105 8.149 -0.899 1.00 . A A . 21 LEU HD22 1 1
6 9562 1 1 21 LEU HD23 H -2.360 7.897 -0.975 1.00 . A A . 21 LEU HD23 1 1
6 9563 1 1 21 LEU HG H -3.910 10.214 -1.782 1.00 . A A . 21 LEU HG 1 1
6 9564 1 1 21 LEU N N -1.785 10.054 1.766 1.00 . A A . 21 LEU N 1 1
6 9565 1 1 21 LEU O O 0.644 11.838 -0.072 1.00 . A A . 21 LEU O 1 1
6 9566 1 1 22 ALA C C 1.127 13.512 3.056 1.00 . A A . 22 ALA C 1 1
6 9567 1 1 22 ALA CA C 0.274 13.737 1.803 1.00 . A A . 22 ALA CA 1 1
6 9568 1 1 22 ALA CB C -0.671 14.923 2.003 1.00 . A A . 22 ALA CB 1 1
6 9569 1 1 22 ALA H H -1.421 12.442 2.119 1.00 . A A . 22 ALA H 1 1
6 9570 1 1 22 ALA HA H 0.902 13.909 0.945 1.00 . A A . 22 ALA HA 1 1
6 9571 1 1 22 ALA HB1 H -1.358 14.704 2.808 1.00 . A A . 22 ALA HB1 1 1
6 9572 1 1 22 ALA HB2 H -0.096 15.803 2.249 1.00 . A A . 22 ALA HB2 1 1
6 9573 1 1 22 ALA HB3 H -1.226 15.098 1.093 1.00 . A A . 22 ALA HB3 1 1
6 9574 1 1 22 ALA N N -0.621 12.567 1.567 1.00 . A A . 22 ALA N 1 1
6 9575 1 1 22 ALA O O 2.148 14.144 3.244 1.00 . A A . 22 ALA O 1 1
6 9576 1 1 23 ALA C C 2.951 11.999 4.798 1.00 . A A . 23 ALA C 1 1
6 9577 1 1 23 ALA CA C 1.504 12.355 5.152 1.00 . A A . 23 ALA CA 1 1
6 9578 1 1 23 ALA CB C 0.806 11.170 5.820 1.00 . A A . 23 ALA CB 1 1
6 9579 1 1 23 ALA H H -0.110 12.119 3.745 1.00 . A A . 23 ALA H 1 1
6 9580 1 1 23 ALA HA H 1.476 13.214 5.805 1.00 . A A . 23 ALA HA 1 1
6 9581 1 1 23 ALA HB1 H -0.240 11.169 5.550 1.00 . A A . 23 ALA HB1 1 1
6 9582 1 1 23 ALA HB2 H 1.264 10.250 5.489 1.00 . A A . 23 ALA HB2 1 1
6 9583 1 1 23 ALA HB3 H 0.901 11.253 6.892 1.00 . A A . 23 ALA HB3 1 1
6 9584 1 1 23 ALA N N 0.717 12.617 3.914 1.00 . A A . 23 ALA N 1 1
6 9585 1 1 23 ALA O O 3.887 12.560 5.333 1.00 . A A . 23 ALA O 1 1
6 9586 1 1 24 HIS C C 4.687 10.706 1.996 1.00 . A A . 24 HIS C 1 1
6 9587 1 1 24 HIS CA C 4.529 10.678 3.519 1.00 . A A . 24 HIS CA 1 1
6 9588 1 1 24 HIS CB C 4.699 9.253 4.050 1.00 . A A . 24 HIS CB 1 1
6 9589 1 1 24 HIS CD2 C 7.200 8.796 4.717 1.00 . A A . 24 HIS CD2 1 1
6 9590 1 1 24 HIS CE1 C 7.087 9.395 6.795 1.00 . A A . 24 HIS CE1 1 1
6 9591 1 1 24 HIS CG C 5.906 9.191 4.946 1.00 . A A . 24 HIS CG 1 1
6 9592 1 1 24 HIS H H 2.374 10.627 3.483 1.00 . A A . 24 HIS H 1 1
6 9593 1 1 24 HIS HA H 5.248 11.332 3.985 1.00 . A A . 24 HIS HA 1 1
6 9594 1 1 24 HIS HB2 H 3.821 8.971 4.610 1.00 . A A . 24 HIS HB2 1 1
6 9595 1 1 24 HIS HB3 H 4.831 8.574 3.221 1.00 . A A . 24 HIS HB3 1 1
6 9596 1 1 24 HIS HD1 H 5.068 9.900 6.758 1.00 . A A . 24 HIS HD1 1 1
6 9597 1 1 24 HIS HD2 H 7.583 8.439 3.772 1.00 . A A . 24 HIS HD2 1 1
6 9598 1 1 24 HIS HE1 H 7.348 9.609 7.821 1.00 . A A . 24 HIS HE1 1 1
6 9599 1 1 24 HIS N N 3.142 11.069 3.902 1.00 . A A . 24 HIS N 1 1
6 9600 1 1 24 HIS ND1 N 5.856 9.568 6.279 1.00 . A A . 24 HIS ND1 1 1
6 9601 1 1 24 HIS NE2 N 7.944 8.926 5.885 1.00 . A A . 24 HIS NE2 1 1
6 9602 1 1 24 HIS O O 3.753 10.452 1.261 1.00 . A A . 24 HIS O 1 1
6 9603 1 1 25 LYS C C 5.628 9.741 -0.600 1.00 . A A . 25 LYS C 1 1
6 9604 1 1 25 LYS CA C 6.077 11.060 0.040 1.00 . A A . 25 LYS CA 1 1
6 9605 1 1 25 LYS CB C 7.581 11.263 -0.136 1.00 . A A . 25 LYS CB 1 1
6 9606 1 1 25 LYS CD C 8.460 13.406 0.800 1.00 . A A . 25 LYS CD 1 1
6 9607 1 1 25 LYS CE C 9.936 13.723 0.551 1.00 . A A . 25 LYS CE 1 1
6 9608 1 1 25 LYS CG C 7.865 12.736 -0.440 1.00 . A A . 25 LYS CG 1 1
6 9609 1 1 25 LYS H H 6.601 11.218 2.124 1.00 . A A . 25 LYS H 1 1
6 9610 1 1 25 LYS HA H 5.540 11.889 -0.394 1.00 . A A . 25 LYS HA 1 1
6 9611 1 1 25 LYS HB2 H 8.092 10.979 0.772 1.00 . A A . 25 LYS HB2 1 1
6 9612 1 1 25 LYS HB3 H 7.934 10.654 -0.955 1.00 . A A . 25 LYS HB3 1 1
6 9613 1 1 25 LYS HD2 H 7.924 14.321 1.007 1.00 . A A . 25 LYS HD2 1 1
6 9614 1 1 25 LYS HD3 H 8.375 12.740 1.646 1.00 . A A . 25 LYS HD3 1 1
6 9615 1 1 25 LYS HE2 H 10.524 13.488 1.428 1.00 . A A . 25 LYS HE2 1 1
6 9616 1 1 25 LYS HE3 H 10.299 13.176 -0.305 1.00 . A A . 25 LYS HE3 1 1
6 9617 1 1 25 LYS HG2 H 8.565 12.807 -1.259 1.00 . A A . 25 LYS HG2 1 1
6 9618 1 1 25 LYS HG3 H 6.944 13.232 -0.709 1.00 . A A . 25 LYS HG3 1 1
6 9619 1 1 25 LYS HZ1 H 9.173 15.443 -0.337 1.00 . A A . 25 LYS HZ1 1 1
6 9620 1 1 25 LYS HZ2 H 9.906 15.709 1.172 1.00 . A A . 25 LYS HZ2 1 1
6 9621 1 1 25 LYS HZ3 H 10.863 15.427 -0.202 1.00 . A A . 25 LYS HZ3 1 1
6 9622 1 1 25 LYS N N 5.862 11.016 1.515 1.00 . A A . 25 LYS N 1 1
6 9623 1 1 25 LYS NZ N 9.972 15.185 0.275 1.00 . A A . 25 LYS NZ 1 1
6 9624 1 1 25 LYS O O 4.519 9.624 -1.081 1.00 . A A . 25 LYS O 1 1
6 9625 1 1 26 TYR C C 5.105 6.717 -0.277 1.00 . A A . 26 TYR C 1 1
6 9626 1 1 26 TYR CA C 6.080 7.440 -1.208 1.00 . A A . 26 TYR CA 1 1
6 9627 1 1 26 TYR CB C 7.383 6.649 -1.342 1.00 . A A . 26 TYR CB 1 1
6 9628 1 1 26 TYR CD1 C 7.989 8.041 -3.356 1.00 . A A . 26 TYR CD1 1 1
6 9629 1 1 26 TYR CD2 C 9.692 7.601 -1.686 1.00 . A A . 26 TYR CD2 1 1
6 9630 1 1 26 TYR CE1 C 8.912 8.785 -4.101 1.00 . A A . 26 TYR CE1 1 1
6 9631 1 1 26 TYR CE2 C 10.615 8.345 -2.431 1.00 . A A . 26 TYR CE2 1 1
6 9632 1 1 26 TYR CG C 8.378 7.450 -2.148 1.00 . A A . 26 TYR CG 1 1
6 9633 1 1 26 TYR CZ C 10.224 8.936 -3.638 1.00 . A A . 26 TYR CZ 1 1
6 9634 1 1 26 TYR H H 7.364 8.854 -0.207 1.00 . A A . 26 TYR H 1 1
6 9635 1 1 26 TYR HA H 5.637 7.592 -2.179 1.00 . A A . 26 TYR HA 1 1
6 9636 1 1 26 TYR HB2 H 7.789 6.453 -0.361 1.00 . A A . 26 TYR HB2 1 1
6 9637 1 1 26 TYR HB3 H 7.184 5.713 -1.844 1.00 . A A . 26 TYR HB3 1 1
6 9638 1 1 26 TYR HD1 H 6.976 7.925 -3.712 1.00 . A A . 26 TYR HD1 1 1
6 9639 1 1 26 TYR HD2 H 9.992 7.144 -0.754 1.00 . A A . 26 TYR HD2 1 1
6 9640 1 1 26 TYR HE1 H 8.612 9.242 -5.032 1.00 . A A . 26 TYR HE1 1 1
6 9641 1 1 26 TYR HE2 H 11.628 8.462 -2.074 1.00 . A A . 26 TYR HE2 1 1
6 9642 1 1 26 TYR HH H 10.931 10.600 -4.254 1.00 . A A . 26 TYR HH 1 1
6 9643 1 1 26 TYR N N 6.474 8.745 -0.604 1.00 . A A . 26 TYR N 1 1
6 9644 1 1 26 TYR O O 5.485 6.202 0.755 1.00 . A A . 26 TYR O 1 1
6 9645 1 1 26 TYR OH O 11.134 9.669 -4.372 1.00 . A A . 26 TYR OH 1 1
6 9646 1 1 27 LEU C C 2.283 4.764 -0.439 1.00 . A A . 27 LEU C 1 1
6 9647 1 1 27 LEU CA C 2.856 6.002 0.250 1.00 . A A . 27 LEU CA 1 1
6 9648 1 1 27 LEU CB C 1.751 7.036 0.475 1.00 . A A . 27 LEU CB 1 1
6 9649 1 1 27 LEU CD1 C 0.681 5.442 2.092 1.00 . A A . 27 LEU CD1 1 1
6 9650 1 1 27 LEU CD2 C 2.246 7.206 2.921 1.00 . A A . 27 LEU CD2 1 1
6 9651 1 1 27 LEU CG C 1.168 6.878 1.884 1.00 . A A . 27 LEU CG 1 1
6 9652 1 1 27 LEU H H 3.558 7.110 -1.461 1.00 . A A . 27 LEU H 1 1
6 9653 1 1 27 LEU HA H 3.306 5.734 1.193 1.00 . A A . 27 LEU HA 1 1
6 9654 1 1 27 LEU HB2 H 2.162 8.028 0.366 1.00 . A A . 27 LEU HB2 1 1
6 9655 1 1 27 LEU HB3 H 0.970 6.889 -0.255 1.00 . A A . 27 LEU HB3 1 1
6 9656 1 1 27 LEU HD11 H 0.184 5.097 1.197 1.00 . A A . 27 LEU HD11 1 1
6 9657 1 1 27 LEU HD12 H 1.525 4.803 2.304 1.00 . A A . 27 LEU HD12 1 1
6 9658 1 1 27 LEU HD13 H -0.010 5.413 2.921 1.00 . A A . 27 LEU HD13 1 1
6 9659 1 1 27 LEU HD21 H 2.792 8.084 2.607 1.00 . A A . 27 LEU HD21 1 1
6 9660 1 1 27 LEU HD22 H 1.779 7.395 3.877 1.00 . A A . 27 LEU HD22 1 1
6 9661 1 1 27 LEU HD23 H 2.925 6.372 3.010 1.00 . A A . 27 LEU HD23 1 1
6 9662 1 1 27 LEU HG H 0.337 7.556 2.003 1.00 . A A . 27 LEU HG 1 1
6 9663 1 1 27 LEU N N 3.849 6.683 -0.627 1.00 . A A . 27 LEU N 1 1
6 9664 1 1 27 LEU O O 1.706 4.846 -1.505 1.00 . A A . 27 LEU O 1 1
6 9665 1 1 28 LEU C C 0.490 2.093 0.156 1.00 . A A . 28 LEU C 1 1
6 9666 1 1 28 LEU CA C 1.864 2.382 -0.448 1.00 . A A . 28 LEU CA 1 1
6 9667 1 1 28 LEU CB C 2.855 1.270 -0.098 1.00 . A A . 28 LEU CB 1 1
6 9668 1 1 28 LEU CD1 C 1.830 -0.266 -1.783 1.00 . A A . 28 LEU CD1 1 1
6 9669 1 1 28 LEU CD2 C 3.662 1.290 -2.466 1.00 . A A . 28 LEU CD2 1 1
6 9670 1 1 28 LEU CG C 3.127 0.410 -1.335 1.00 . A A . 28 LEU CG 1 1
6 9671 1 1 28 LEU H H 2.877 3.573 1.033 1.00 . A A . 28 LEU H 1 1
6 9672 1 1 28 LEU HA H 1.789 2.494 -1.517 1.00 . A A . 28 LEU HA 1 1
6 9673 1 1 28 LEU HB2 H 3.780 1.708 0.246 1.00 . A A . 28 LEU HB2 1 1
6 9674 1 1 28 LEU HB3 H 2.439 0.652 0.683 1.00 . A A . 28 LEU HB3 1 1
6 9675 1 1 28 LEU HD11 H 1.080 -0.154 -1.013 1.00 . A A . 28 LEU HD11 1 1
6 9676 1 1 28 LEU HD12 H 1.481 0.194 -2.696 1.00 . A A . 28 LEU HD12 1 1
6 9677 1 1 28 LEU HD13 H 2.012 -1.316 -1.957 1.00 . A A . 28 LEU HD13 1 1
6 9678 1 1 28 LEU HD21 H 4.261 2.085 -2.049 1.00 . A A . 28 LEU HD21 1 1
6 9679 1 1 28 LEU HD22 H 4.265 0.693 -3.133 1.00 . A A . 28 LEU HD22 1 1
6 9680 1 1 28 LEU HD23 H 2.831 1.715 -3.011 1.00 . A A . 28 LEU HD23 1 1
6 9681 1 1 28 LEU HG H 3.860 -0.346 -1.092 1.00 . A A . 28 LEU HG 1 1
6 9682 1 1 28 LEU N N 2.420 3.618 0.168 1.00 . A A . 28 LEU N 1 1
6 9683 1 1 28 LEU O O 0.280 2.246 1.342 1.00 . A A . 28 LEU O 1 1
6 9684 1 1 29 VAL C C -2.511 0.359 -0.985 1.00 . A A . 29 VAL C 1 1
6 9685 1 1 29 VAL CA C -1.812 1.404 -0.111 1.00 . A A . 29 VAL CA 1 1
6 9686 1 1 29 VAL CB C -2.549 2.752 -0.150 1.00 . A A . 29 VAL CB 1 1
6 9687 1 1 29 VAL CG1 C -2.414 3.384 -1.537 1.00 . A A . 29 VAL CG1 1 1
6 9688 1 1 29 VAL CG2 C -4.031 2.544 0.170 1.00 . A A . 29 VAL CG2 1 1
6 9689 1 1 29 VAL H H -0.265 1.580 -1.604 1.00 . A A . 29 VAL H 1 1
6 9690 1 1 29 VAL HA H -1.744 1.054 0.905 1.00 . A A . 29 VAL HA 1 1
6 9691 1 1 29 VAL HB H -2.117 3.414 0.585 1.00 . A A . 29 VAL HB 1 1
6 9692 1 1 29 VAL HG11 H -2.736 2.678 -2.289 1.00 . A A . 29 VAL HG11 1 1
6 9693 1 1 29 VAL HG12 H -3.027 4.271 -1.589 1.00 . A A . 29 VAL HG12 1 1
6 9694 1 1 29 VAL HG13 H -1.381 3.648 -1.711 1.00 . A A . 29 VAL HG13 1 1
6 9695 1 1 29 VAL HG21 H -4.138 1.727 0.870 1.00 . A A . 29 VAL HG21 1 1
6 9696 1 1 29 VAL HG22 H -4.435 3.445 0.606 1.00 . A A . 29 VAL HG22 1 1
6 9697 1 1 29 VAL HG23 H -4.566 2.312 -0.738 1.00 . A A . 29 VAL HG23 1 1
6 9698 1 1 29 VAL N N -0.450 1.689 -0.648 1.00 . A A . 29 VAL N 1 1
6 9699 1 1 29 VAL O O -2.608 0.499 -2.188 1.00 . A A . 29 VAL O 1 1
6 9700 1 1 30 GLU C C -5.144 -1.887 -0.717 1.00 . A A . 30 GLU C 1 1
6 9701 1 1 30 GLU CA C -3.686 -1.755 -1.170 1.00 . A A . 30 GLU CA 1 1
6 9702 1 1 30 GLU CB C -2.905 -3.036 -0.866 1.00 . A A . 30 GLU CB 1 1
6 9703 1 1 30 GLU CD C -3.043 -5.530 -0.918 1.00 . A A . 30 GLU CD 1 1
6 9704 1 1 30 GLU CG C -3.602 -4.236 -1.513 1.00 . A A . 30 GLU CG 1 1
6 9705 1 1 30 GLU H H -2.901 -0.783 0.590 1.00 . A A . 30 GLU H 1 1
6 9706 1 1 30 GLU HA H -3.636 -1.536 -2.225 1.00 . A A . 30 GLU HA 1 1
6 9707 1 1 30 GLU HB2 H -1.903 -2.948 -1.261 1.00 . A A . 30 GLU HB2 1 1
6 9708 1 1 30 GLU HB3 H -2.857 -3.182 0.202 1.00 . A A . 30 GLU HB3 1 1
6 9709 1 1 30 GLU HG2 H -4.663 -4.184 -1.323 1.00 . A A . 30 GLU HG2 1 1
6 9710 1 1 30 GLU HG3 H -3.425 -4.224 -2.579 1.00 . A A . 30 GLU HG3 1 1
6 9711 1 1 30 GLU N N -2.995 -0.693 -0.382 1.00 . A A . 30 GLU N 1 1
6 9712 1 1 30 GLU O O -5.482 -1.586 0.409 1.00 . A A . 30 GLU O 1 1
6 9713 1 1 30 GLU OE1 O -1.902 -5.848 -1.209 1.00 . A A . 30 GLU OE1 1 1
6 9714 1 1 30 GLU OE2 O -3.766 -6.181 -0.182 1.00 . A A . 30 GLU OE2 1 1
6 9715 1 1 31 PHE C C -7.834 -3.951 -1.129 1.00 . A A . 31 PHE C 1 1
6 9716 1 1 31 PHE CA C -7.442 -2.472 -1.212 1.00 . A A . 31 PHE CA 1 1
6 9717 1 1 31 PHE CB C -8.200 -1.785 -2.345 1.00 . A A . 31 PHE CB 1 1
6 9718 1 1 31 PHE CD1 C -6.609 0.008 -3.125 1.00 . A A . 31 PHE CD1 1 1
6 9719 1 1 31 PHE CD2 C -8.546 0.656 -1.820 1.00 . A A . 31 PHE CD2 1 1
6 9720 1 1 31 PHE CE1 C -6.214 1.349 -3.207 1.00 . A A . 31 PHE CE1 1 1
6 9721 1 1 31 PHE CE2 C -8.153 1.997 -1.901 1.00 . A A . 31 PHE CE2 1 1
6 9722 1 1 31 PHE CG C -7.775 -0.339 -2.432 1.00 . A A . 31 PHE CG 1 1
6 9723 1 1 31 PHE CZ C -6.986 2.343 -2.596 1.00 . A A . 31 PHE CZ 1 1
6 9724 1 1 31 PHE H H -5.722 -2.560 -2.495 1.00 . A A . 31 PHE H 1 1
6 9725 1 1 31 PHE HA H -7.641 -1.975 -0.280 1.00 . A A . 31 PHE HA 1 1
6 9726 1 1 31 PHE HB2 H -7.980 -2.281 -3.278 1.00 . A A . 31 PHE HB2 1 1
6 9727 1 1 31 PHE HB3 H -9.255 -1.839 -2.150 1.00 . A A . 31 PHE HB3 1 1
6 9728 1 1 31 PHE HD1 H -6.013 -0.760 -3.598 1.00 . A A . 31 PHE HD1 1 1
6 9729 1 1 31 PHE HD2 H -9.446 0.389 -1.286 1.00 . A A . 31 PHE HD2 1 1
6 9730 1 1 31 PHE HE1 H -5.315 1.616 -3.741 1.00 . A A . 31 PHE HE1 1 1
6 9731 1 1 31 PHE HE2 H -8.749 2.764 -1.428 1.00 . A A . 31 PHE HE2 1 1
6 9732 1 1 31 PHE HZ H -6.682 3.377 -2.659 1.00 . A A . 31 PHE HZ 1 1
6 9733 1 1 31 PHE N N -6.010 -2.329 -1.589 1.00 . A A . 31 PHE N 1 1
6 9734 1 1 31 PHE O O -7.720 -4.686 -2.089 1.00 . A A . 31 PHE O 1 1
6 9735 1 1 32 TYR C C -9.913 -5.961 1.075 1.00 . A A . 32 TYR C 1 1
6 9736 1 1 32 TYR CA C -8.702 -5.823 0.138 1.00 . A A . 32 TYR CA 1 1
6 9737 1 1 32 TYR CB C -7.463 -6.535 0.705 1.00 . A A . 32 TYR CB 1 1
6 9738 1 1 32 TYR CD1 C -6.714 -4.986 2.554 1.00 . A A . 32 TYR CD1 1 1
6 9739 1 1 32 TYR CD2 C -7.693 -7.123 3.146 1.00 . A A . 32 TYR CD2 1 1
6 9740 1 1 32 TYR CE1 C -6.552 -4.684 3.911 1.00 . A A . 32 TYR CE1 1 1
6 9741 1 1 32 TYR CE2 C -7.532 -6.822 4.503 1.00 . A A . 32 TYR CE2 1 1
6 9742 1 1 32 TYR CG C -7.284 -6.205 2.172 1.00 . A A . 32 TYR CG 1 1
6 9743 1 1 32 TYR CZ C -6.961 -5.602 4.886 1.00 . A A . 32 TYR CZ 1 1
6 9744 1 1 32 TYR H H -8.387 -3.784 0.774 1.00 . A A . 32 TYR H 1 1
6 9745 1 1 32 TYR HA H -8.940 -6.226 -0.831 1.00 . A A . 32 TYR HA 1 1
6 9746 1 1 32 TYR HB2 H -7.582 -7.603 0.592 1.00 . A A . 32 TYR HB2 1 1
6 9747 1 1 32 TYR HB3 H -6.588 -6.214 0.159 1.00 . A A . 32 TYR HB3 1 1
6 9748 1 1 32 TYR HD1 H -6.398 -4.277 1.802 1.00 . A A . 32 TYR HD1 1 1
6 9749 1 1 32 TYR HD2 H -8.133 -8.063 2.850 1.00 . A A . 32 TYR HD2 1 1
6 9750 1 1 32 TYR HE1 H -6.113 -3.743 4.207 1.00 . A A . 32 TYR HE1 1 1
6 9751 1 1 32 TYR HE2 H -7.848 -7.529 5.253 1.00 . A A . 32 TYR HE2 1 1
6 9752 1 1 32 TYR HH H -6.248 -5.986 6.615 1.00 . A A . 32 TYR HH 1 1
6 9753 1 1 32 TYR N N -8.299 -4.392 0.009 1.00 . A A . 32 TYR N 1 1
6 9754 1 1 32 TYR O O -10.324 -5.014 1.716 1.00 . A A . 32 TYR O 1 1
6 9755 1 1 32 TYR OH O -6.801 -5.306 6.224 1.00 . A A . 32 TYR OH 1 1
6 9756 1 1 33 ALA C C -11.538 -8.651 2.816 1.00 . A A . 33 ALA C 1 1
6 9757 1 1 33 ALA CA C -11.661 -7.326 2.052 1.00 . A A . 33 ALA CA 1 1
6 9758 1 1 33 ALA CB C -12.865 -7.361 1.112 1.00 . A A . 33 ALA CB 1 1
6 9759 1 1 33 ALA H H -10.140 -7.887 0.634 1.00 . A A . 33 ALA H 1 1
6 9760 1 1 33 ALA HA H -11.754 -6.501 2.739 1.00 . A A . 33 ALA HA 1 1
6 9761 1 1 33 ALA HB1 H -12.634 -6.815 0.210 1.00 . A A . 33 ALA HB1 1 1
6 9762 1 1 33 ALA HB2 H -13.097 -8.386 0.863 1.00 . A A . 33 ALA HB2 1 1
6 9763 1 1 33 ALA HB3 H -13.716 -6.907 1.600 1.00 . A A . 33 ALA HB3 1 1
6 9764 1 1 33 ALA N N -10.484 -7.134 1.158 1.00 . A A . 33 ALA N 1 1
6 9765 1 1 33 ALA O O -10.746 -9.500 2.458 1.00 . A A . 33 ALA O 1 1
6 9766 1 1 34 PRO C C -12.849 -11.213 3.846 1.00 . A A . 34 PRO C 1 1
6 9767 1 1 34 PRO CA C -12.316 -10.032 4.662 1.00 . A A . 34 PRO CA 1 1
6 9768 1 1 34 PRO CB C -13.244 -9.710 5.832 1.00 . A A . 34 PRO CB 1 1
6 9769 1 1 34 PRO CD C -13.328 -7.827 4.348 1.00 . A A . 34 PRO CD 1 1
6 9770 1 1 34 PRO CG C -14.146 -8.638 5.313 1.00 . A A . 34 PRO CG 1 1
6 9771 1 1 34 PRO HA H -11.322 -10.235 5.023 1.00 . A A . 34 PRO HA 1 1
6 9772 1 1 34 PRO HB2 H -13.816 -10.583 6.109 1.00 . A A . 34 PRO HB2 1 1
6 9773 1 1 34 PRO HB3 H -12.674 -9.348 6.675 1.00 . A A . 34 PRO HB3 1 1
6 9774 1 1 34 PRO HD2 H -13.941 -7.458 3.539 1.00 . A A . 34 PRO HD2 1 1
6 9775 1 1 34 PRO HD3 H -12.837 -7.012 4.858 1.00 . A A . 34 PRO HD3 1 1
6 9776 1 1 34 PRO HG2 H -14.994 -9.080 4.805 1.00 . A A . 34 PRO HG2 1 1
6 9777 1 1 34 PRO HG3 H -14.483 -8.010 6.123 1.00 . A A . 34 PRO HG3 1 1
6 9778 1 1 34 PRO N N -12.336 -8.791 3.848 1.00 . A A . 34 PRO N 1 1
6 9779 1 1 34 PRO O O -12.497 -12.351 4.084 1.00 . A A . 34 PRO O 1 1
6 9780 1 1 35 TRP C C -13.239 -12.432 0.940 1.00 . A A . 35 TRP C 1 1
6 9781 1 1 35 TRP CA C -14.229 -12.074 2.055 1.00 . A A . 35 TRP CA 1 1
6 9782 1 1 35 TRP CB C -15.547 -11.555 1.473 1.00 . A A . 35 TRP CB 1 1
6 9783 1 1 35 TRP CD1 C -15.470 -9.093 0.909 1.00 . A A . 35 TRP CD1 1 1
6 9784 1 1 35 TRP CD2 C -14.812 -10.391 -0.806 1.00 . A A . 35 TRP CD2 1 1
6 9785 1 1 35 TRP CE2 C -14.725 -9.051 -1.253 1.00 . A A . 35 TRP CE2 1 1
6 9786 1 1 35 TRP CE3 C -14.450 -11.414 -1.702 1.00 . A A . 35 TRP CE3 1 1
6 9787 1 1 35 TRP CG C -15.287 -10.390 0.571 1.00 . A A . 35 TRP CG 1 1
6 9788 1 1 35 TRP CH2 C -13.939 -9.766 -3.420 1.00 . A A . 35 TRP CH2 1 1
6 9789 1 1 35 TRP CZ2 C -14.294 -8.738 -2.543 1.00 . A A . 35 TRP CZ2 1 1
6 9790 1 1 35 TRP CZ3 C -14.017 -11.101 -3.001 1.00 . A A . 35 TRP CZ3 1 1
6 9791 1 1 35 TRP H H -13.961 -10.032 2.697 1.00 . A A . 35 TRP H 1 1
6 9792 1 1 35 TRP HA H -14.418 -12.936 2.676 1.00 . A A . 35 TRP HA 1 1
6 9793 1 1 35 TRP HB2 H -16.025 -12.342 0.910 1.00 . A A . 35 TRP HB2 1 1
6 9794 1 1 35 TRP HB3 H -16.197 -11.246 2.278 1.00 . A A . 35 TRP HB3 1 1
6 9795 1 1 35 TRP HD1 H -15.820 -8.736 1.866 1.00 . A A . 35 TRP HD1 1 1
6 9796 1 1 35 TRP HE1 H -15.181 -7.320 -0.190 1.00 . A A . 35 TRP HE1 1 1
6 9797 1 1 35 TRP HE3 H -14.507 -12.447 -1.389 1.00 . A A . 35 TRP HE3 1 1
6 9798 1 1 35 TRP HH2 H -13.605 -9.532 -4.420 1.00 . A A . 35 TRP HH2 1 1
6 9799 1 1 35 TRP HZ2 H -14.236 -7.707 -2.861 1.00 . A A . 35 TRP HZ2 1 1
6 9800 1 1 35 TRP HZ3 H -13.742 -11.894 -3.681 1.00 . A A . 35 TRP HZ3 1 1
6 9801 1 1 35 TRP N N -13.689 -10.956 2.881 1.00 . A A . 35 TRP N 1 1
6 9802 1 1 35 TRP NE1 N -15.137 -8.298 -0.172 1.00 . A A . 35 TRP NE1 1 1
6 9803 1 1 35 TRP O O -13.304 -13.499 0.363 1.00 . A A . 35 TRP O 1 1
6 9804 1 1 36 CYS C C -10.527 -13.111 -0.057 1.00 . A A . 36 CYS C 1 1
6 9805 1 1 36 CYS CA C -11.325 -11.858 -0.431 1.00 . A A . 36 CYS CA 1 1
6 9806 1 1 36 CYS CB C -10.419 -10.629 -0.477 1.00 . A A . 36 CYS CB 1 1
6 9807 1 1 36 CYS H H -12.274 -10.698 1.117 1.00 . A A . 36 CYS H 1 1
6 9808 1 1 36 CYS HA H -11.819 -11.991 -1.380 1.00 . A A . 36 CYS HA 1 1
6 9809 1 1 36 CYS HB2 H -11.020 -9.745 -0.627 1.00 . A A . 36 CYS HB2 1 1
6 9810 1 1 36 CYS HB3 H -9.881 -10.544 0.456 1.00 . A A . 36 CYS HB3 1 1
6 9811 1 1 36 CYS N N -12.318 -11.554 0.638 1.00 . A A . 36 CYS N 1 1
6 9812 1 1 36 CYS O O -10.019 -13.229 1.041 1.00 . A A . 36 CYS O 1 1
6 9813 1 1 36 CYS SG S -9.239 -10.791 -1.837 1.00 . A A . 36 CYS SG 1 1
6 9814 1 1 37 GLY C C -8.222 -15.182 -1.144 1.00 . A A . 37 GLY C 1 1
6 9815 1 1 37 GLY CA C -9.662 -15.298 -0.639 1.00 . A A . 37 GLY CA 1 1
6 9816 1 1 37 GLY H H -10.840 -13.943 -1.833 1.00 . A A . 37 GLY H 1 1
6 9817 1 1 37 GLY HA2 H -9.656 -15.451 0.429 1.00 . A A . 37 GLY HA2 1 1
6 9818 1 1 37 GLY HA3 H -10.143 -16.138 -1.119 1.00 . A A . 37 GLY HA3 1 1
6 9819 1 1 37 GLY N N -10.418 -14.052 -0.955 1.00 . A A . 37 GLY N 1 1
6 9820 1 1 37 GLY O O -7.324 -15.818 -0.628 1.00 . A A . 37 GLY O 1 1
6 9821 1 1 38 HIS C C -5.900 -13.032 -2.057 1.00 . A A . 38 HIS C 1 1
6 9822 1 1 38 HIS CA C -6.603 -14.242 -2.679 1.00 . A A . 38 HIS CA 1 1
6 9823 1 1 38 HIS CB C -6.778 -14.043 -4.183 1.00 . A A . 38 HIS CB 1 1
6 9824 1 1 38 HIS CD2 C -5.386 -15.731 -5.639 1.00 . A A . 38 HIS CD2 1 1
6 9825 1 1 38 HIS CE1 C -3.500 -14.664 -5.639 1.00 . A A . 38 HIS CE1 1 1
6 9826 1 1 38 HIS CG C -5.575 -14.587 -4.904 1.00 . A A . 38 HIS CG 1 1
6 9827 1 1 38 HIS H H -8.726 -13.881 -2.556 1.00 . A A . 38 HIS H 1 1
6 9828 1 1 38 HIS HA H -6.036 -15.140 -2.492 1.00 . A A . 38 HIS HA 1 1
6 9829 1 1 38 HIS HB2 H -7.663 -14.565 -4.515 1.00 . A A . 38 HIS HB2 1 1
6 9830 1 1 38 HIS HB3 H -6.880 -12.990 -4.398 1.00 . A A . 38 HIS HB3 1 1
6 9831 1 1 38 HIS HD1 H -4.161 -13.067 -4.482 1.00 . A A . 38 HIS HD1 1 1
6 9832 1 1 38 HIS HD2 H -6.141 -16.480 -5.829 1.00 . A A . 38 HIS HD2 1 1
6 9833 1 1 38 HIS HE1 H -2.471 -14.393 -5.821 1.00 . A A . 38 HIS HE1 1 1
6 9834 1 1 38 HIS N N -7.991 -14.383 -2.148 1.00 . A A . 38 HIS N 1 1
6 9835 1 1 38 HIS ND1 N -4.360 -13.922 -4.918 1.00 . A A . 38 HIS ND1 1 1
6 9836 1 1 38 HIS NE2 N -4.075 -15.778 -6.102 1.00 . A A . 38 HIS NE2 1 1
6 9837 1 1 38 HIS O O -4.845 -12.623 -2.501 1.00 . A A . 38 HIS O 1 1
6 9838 1 1 39 CYS C C -4.933 -11.732 0.785 1.00 . A A . 39 CYS C 1 1
6 9839 1 1 39 CYS CA C -5.812 -11.281 -0.388 1.00 . A A . 39 CYS CA 1 1
6 9840 1 1 39 CYS CB C -6.965 -10.408 0.104 1.00 . A A . 39 CYS CB 1 1
6 9841 1 1 39 CYS H H -7.313 -12.800 -0.679 1.00 . A A . 39 CYS H 1 1
6 9842 1 1 39 CYS HA H -5.225 -10.739 -1.109 1.00 . A A . 39 CYS HA 1 1
6 9843 1 1 39 CYS HB2 H -7.701 -11.026 0.598 1.00 . A A . 39 CYS HB2 1 1
6 9844 1 1 39 CYS HB3 H -6.589 -9.671 0.798 1.00 . A A . 39 CYS HB3 1 1
6 9845 1 1 39 CYS N N -6.465 -12.458 -1.030 1.00 . A A . 39 CYS N 1 1
6 9846 1 1 39 CYS O O -4.172 -10.956 1.332 1.00 . A A . 39 CYS O 1 1
6 9847 1 1 39 CYS SG S -7.724 -9.574 -1.310 1.00 . A A . 39 CYS SG 1 1
6 9848 1 1 40 LYS C C -2.862 -14.020 1.784 1.00 . A A . 40 LYS C 1 1
6 9849 1 1 40 LYS CA C -4.187 -13.461 2.310 1.00 . A A . 40 LYS CA 1 1
6 9850 1 1 40 LYS CB C -5.014 -14.568 2.965 1.00 . A A . 40 LYS CB 1 1
6 9851 1 1 40 LYS CD C -7.406 -15.028 3.532 1.00 . A A . 40 LYS CD 1 1
6 9852 1 1 40 LYS CE C -7.867 -15.300 4.965 1.00 . A A . 40 LYS CE 1 1
6 9853 1 1 40 LYS CG C -6.299 -13.970 3.543 1.00 . A A . 40 LYS CG 1 1
6 9854 1 1 40 LYS H H -5.639 -13.590 0.727 1.00 . A A . 40 LYS H 1 1
6 9855 1 1 40 LYS HA H -4.010 -12.666 3.016 1.00 . A A . 40 LYS HA 1 1
6 9856 1 1 40 LYS HB2 H -5.264 -15.315 2.227 1.00 . A A . 40 LYS HB2 1 1
6 9857 1 1 40 LYS HB3 H -4.443 -15.022 3.760 1.00 . A A . 40 LYS HB3 1 1
6 9858 1 1 40 LYS HD2 H -8.240 -14.668 2.946 1.00 . A A . 40 LYS HD2 1 1
6 9859 1 1 40 LYS HD3 H -7.027 -15.940 3.097 1.00 . A A . 40 LYS HD3 1 1
6 9860 1 1 40 LYS HE2 H -7.641 -14.453 5.599 1.00 . A A . 40 LYS HE2 1 1
6 9861 1 1 40 LYS HE3 H -8.923 -15.516 4.986 1.00 . A A . 40 LYS HE3 1 1
6 9862 1 1 40 LYS HG2 H -6.121 -13.647 4.558 1.00 . A A . 40 LYS HG2 1 1
6 9863 1 1 40 LYS HG3 H -6.603 -13.124 2.944 1.00 . A A . 40 LYS HG3 1 1
6 9864 1 1 40 LYS HZ1 H -6.100 -16.392 5.110 1.00 . A A . 40 LYS HZ1 1 1
6 9865 1 1 40 LYS HZ2 H -7.145 -16.589 6.432 1.00 . A A . 40 LYS HZ2 1 1
6 9866 1 1 40 LYS HZ3 H -7.495 -17.348 4.952 1.00 . A A . 40 LYS HZ3 1 1
6 9867 1 1 40 LYS N N -5.023 -12.975 1.177 1.00 . A A . 40 LYS N 1 1
6 9868 1 1 40 LYS NZ N -7.094 -16.498 5.398 1.00 . A A . 40 LYS NZ 1 1
6 9869 1 1 40 LYS O O -1.883 -14.096 2.500 1.00 . A A . 40 LYS O 1 1
6 9870 1 1 41 ALA C C -0.404 -13.978 0.169 1.00 . A A . 41 ALA C 1 1
6 9871 1 1 41 ALA CA C -1.557 -14.969 -0.026 1.00 . A A . 41 ALA CA 1 1
6 9872 1 1 41 ALA CB C -1.843 -15.174 -1.514 1.00 . A A . 41 ALA CB 1 1
6 9873 1 1 41 ALA H H -3.622 -14.346 -0.023 1.00 . A A . 41 ALA H 1 1
6 9874 1 1 41 ALA HA H -1.322 -15.914 0.436 1.00 . A A . 41 ALA HA 1 1
6 9875 1 1 41 ALA HB1 H -2.465 -14.367 -1.874 1.00 . A A . 41 ALA HB1 1 1
6 9876 1 1 41 ALA HB2 H -0.913 -15.185 -2.061 1.00 . A A . 41 ALA HB2 1 1
6 9877 1 1 41 ALA HB3 H -2.356 -16.114 -1.654 1.00 . A A . 41 ALA HB3 1 1
6 9878 1 1 41 ALA N N -2.821 -14.414 0.540 1.00 . A A . 41 ALA N 1 1
6 9879 1 1 41 ALA O O 0.732 -14.365 0.365 1.00 . A A . 41 ALA O 1 1
6 9880 1 1 42 LEU C C 0.061 -10.766 1.466 1.00 . A A . 42 LEU C 1 1
6 9881 1 1 42 LEU CA C 0.397 -11.692 0.295 1.00 . A A . 42 LEU CA 1 1
6 9882 1 1 42 LEU CB C 0.425 -10.905 -1.015 1.00 . A A . 42 LEU CB 1 1
6 9883 1 1 42 LEU CD1 C 2.773 -11.436 -1.687 1.00 . A A . 42 LEU CD1 1 1
6 9884 1 1 42 LEU CD2 C 1.760 -9.239 -2.311 1.00 . A A . 42 LEU CD2 1 1
6 9885 1 1 42 LEU CG C 1.824 -10.325 -1.234 1.00 . A A . 42 LEU CG 1 1
6 9886 1 1 42 LEU H H -1.606 -12.412 -0.046 1.00 . A A . 42 LEU H 1 1
6 9887 1 1 42 LEU HA H 1.346 -12.177 0.455 1.00 . A A . 42 LEU HA 1 1
6 9888 1 1 42 LEU HB2 H 0.175 -11.562 -1.836 1.00 . A A . 42 LEU HB2 1 1
6 9889 1 1 42 LEU HB3 H -0.294 -10.101 -0.966 1.00 . A A . 42 LEU HB3 1 1
6 9890 1 1 42 LEU HD11 H 2.470 -12.372 -1.244 1.00 . A A . 42 LEU HD11 1 1
6 9891 1 1 42 LEU HD12 H 2.742 -11.520 -2.763 1.00 . A A . 42 LEU HD12 1 1
6 9892 1 1 42 LEU HD13 H 3.779 -11.199 -1.373 1.00 . A A . 42 LEU HD13 1 1
6 9893 1 1 42 LEU HD21 H 1.252 -9.625 -3.182 1.00 . A A . 42 LEU HD21 1 1
6 9894 1 1 42 LEU HD22 H 1.222 -8.385 -1.928 1.00 . A A . 42 LEU HD22 1 1
6 9895 1 1 42 LEU HD23 H 2.763 -8.942 -2.581 1.00 . A A . 42 LEU HD23 1 1
6 9896 1 1 42 LEU HG H 2.184 -9.896 -0.310 1.00 . A A . 42 LEU HG 1 1
6 9897 1 1 42 LEU N N -0.684 -12.704 0.114 1.00 . A A . 42 LEU N 1 1
6 9898 1 1 42 LEU O O 0.512 -9.640 1.531 1.00 . A A . 42 LEU O 1 1
6 9899 1 1 43 ALA C C 0.096 -10.200 4.499 1.00 . A A . 43 ALA C 1 1
6 9900 1 1 43 ALA CA C -1.102 -10.385 3.559 1.00 . A A . 43 ALA CA 1 1
6 9901 1 1 43 ALA CB C -2.221 -11.149 4.265 1.00 . A A . 43 ALA CB 1 1
6 9902 1 1 43 ALA H H -1.084 -12.143 2.317 1.00 . A A . 43 ALA H 1 1
6 9903 1 1 43 ALA HA H -1.468 -9.427 3.224 1.00 . A A . 43 ALA HA 1 1
6 9904 1 1 43 ALA HB1 H -2.258 -12.162 3.893 1.00 . A A . 43 ALA HB1 1 1
6 9905 1 1 43 ALA HB2 H -2.032 -11.163 5.328 1.00 . A A . 43 ALA HB2 1 1
6 9906 1 1 43 ALA HB3 H -3.166 -10.662 4.075 1.00 . A A . 43 ALA HB3 1 1
6 9907 1 1 43 ALA N N -0.731 -11.234 2.392 1.00 . A A . 43 ALA N 1 1
6 9908 1 1 43 ALA O O 0.456 -9.086 4.821 1.00 . A A . 43 ALA O 1 1
6 9909 1 1 44 PRO C C 3.099 -10.799 5.108 1.00 . A A . 44 PRO C 1 1
6 9910 1 1 44 PRO CA C 1.828 -11.228 5.846 1.00 . A A . 44 PRO CA 1 1
6 9911 1 1 44 PRO CB C 1.967 -12.646 6.369 1.00 . A A . 44 PRO CB 1 1
6 9912 1 1 44 PRO CD C 0.308 -12.690 4.606 1.00 . A A . 44 PRO CD 1 1
6 9913 1 1 44 PRO CG C 1.352 -13.515 5.317 1.00 . A A . 44 PRO CG 1 1
6 9914 1 1 44 PRO HA H 1.619 -10.556 6.662 1.00 . A A . 44 PRO HA 1 1
6 9915 1 1 44 PRO HB2 H 3.010 -12.887 6.495 1.00 . A A . 44 PRO HB2 1 1
6 9916 1 1 44 PRO HB3 H 1.439 -12.756 7.305 1.00 . A A . 44 PRO HB3 1 1
6 9917 1 1 44 PRO HD2 H 0.356 -12.862 3.541 1.00 . A A . 44 PRO HD2 1 1
6 9918 1 1 44 PRO HD3 H -0.677 -12.917 4.984 1.00 . A A . 44 PRO HD3 1 1
6 9919 1 1 44 PRO HG2 H 2.109 -13.836 4.616 1.00 . A A . 44 PRO HG2 1 1
6 9920 1 1 44 PRO HG3 H 0.884 -14.373 5.775 1.00 . A A . 44 PRO HG3 1 1
6 9921 1 1 44 PRO N N 0.673 -11.299 4.922 1.00 . A A . 44 PRO N 1 1
6 9922 1 1 44 PRO O O 4.033 -10.314 5.712 1.00 . A A . 44 PRO O 1 1
6 9923 1 1 45 GLU C C 4.365 -8.970 3.124 1.00 . A A . 45 GLU C 1 1
6 9924 1 1 45 GLU CA C 4.348 -10.488 3.068 1.00 . A A . 45 GLU CA 1 1
6 9925 1 1 45 GLU CB C 4.154 -10.986 1.634 1.00 . A A . 45 GLU CB 1 1
6 9926 1 1 45 GLU CD C 2.751 -12.960 1.011 1.00 . A A . 45 GLU CD 1 1
6 9927 1 1 45 GLU CG C 4.081 -12.514 1.624 1.00 . A A . 45 GLU CG 1 1
6 9928 1 1 45 GLU H H 2.365 -11.289 3.322 1.00 . A A . 45 GLU H 1 1
6 9929 1 1 45 GLU HA H 5.243 -10.902 3.503 1.00 . A A . 45 GLU HA 1 1
6 9930 1 1 45 GLU HB2 H 3.237 -10.578 1.234 1.00 . A A . 45 GLU HB2 1 1
6 9931 1 1 45 GLU HB3 H 4.985 -10.663 1.026 1.00 . A A . 45 GLU HB3 1 1
6 9932 1 1 45 GLU HG2 H 4.898 -12.909 1.039 1.00 . A A . 45 GLU HG2 1 1
6 9933 1 1 45 GLU HG3 H 4.151 -12.883 2.636 1.00 . A A . 45 GLU HG3 1 1
6 9934 1 1 45 GLU N N 3.137 -10.935 3.809 1.00 . A A . 45 GLU N 1 1
6 9935 1 1 45 GLU O O 5.396 -8.333 3.205 1.00 . A A . 45 GLU O 1 1
6 9936 1 1 45 GLU OE1 O 1.835 -12.155 0.980 1.00 . A A . 45 GLU OE1 1 1
6 9937 1 1 45 GLU OE2 O 2.672 -14.100 0.582 1.00 . A A . 45 GLU OE2 1 1
6 9938 1 1 46 TYR C C 3.720 -6.422 4.475 1.00 . A A . 46 TYR C 1 1
6 9939 1 1 46 TYR CA C 3.050 -6.934 3.200 1.00 . A A . 46 TYR CA 1 1
6 9940 1 1 46 TYR CB C 1.541 -6.730 3.296 1.00 . A A . 46 TYR CB 1 1
6 9941 1 1 46 TYR CD1 C 0.790 -5.889 1.070 1.00 . A A . 46 TYR CD1 1 1
6 9942 1 1 46 TYR CD2 C 1.090 -4.317 2.885 1.00 . A A . 46 TYR CD2 1 1
6 9943 1 1 46 TYR CE1 C 0.402 -4.844 0.223 1.00 . A A . 46 TYR CE1 1 1
6 9944 1 1 46 TYR CE2 C 0.702 -3.265 2.045 1.00 . A A . 46 TYR CE2 1 1
6 9945 1 1 46 TYR CG C 1.131 -5.617 2.393 1.00 . A A . 46 TYR CG 1 1
6 9946 1 1 46 TYR CZ C 0.358 -3.530 0.710 1.00 . A A . 46 TYR CZ 1 1
6 9947 1 1 46 TYR H H 2.395 -8.966 3.068 1.00 . A A . 46 TYR H 1 1
6 9948 1 1 46 TYR HA H 3.443 -6.447 2.323 1.00 . A A . 46 TYR HA 1 1
6 9949 1 1 46 TYR HB2 H 1.031 -7.636 2.999 1.00 . A A . 46 TYR HB2 1 1
6 9950 1 1 46 TYR HB3 H 1.274 -6.487 4.313 1.00 . A A . 46 TYR HB3 1 1
6 9951 1 1 46 TYR HD1 H 0.829 -6.910 0.706 1.00 . A A . 46 TYR HD1 1 1
6 9952 1 1 46 TYR HD2 H 1.360 -4.128 3.916 1.00 . A A . 46 TYR HD2 1 1
6 9953 1 1 46 TYR HE1 H 0.138 -5.051 -0.804 1.00 . A A . 46 TYR HE1 1 1
6 9954 1 1 46 TYR HE2 H 0.670 -2.255 2.422 1.00 . A A . 46 TYR HE2 1 1
6 9955 1 1 46 TYR HH H 0.201 -1.667 0.300 1.00 . A A . 46 TYR HH 1 1
6 9956 1 1 46 TYR N N 3.196 -8.405 3.114 1.00 . A A . 46 TYR N 1 1
6 9957 1 1 46 TYR O O 4.681 -5.680 4.441 1.00 . A A . 46 TYR O 1 1
6 9958 1 1 46 TYR OH O -0.027 -2.497 -0.125 1.00 . A A . 46 TYR OH 1 1
6 9959 1 1 47 ALA C C 5.270 -6.629 6.955 1.00 . A A . 47 ALA C 1 1
6 9960 1 1 47 ALA CA C 3.762 -6.377 6.904 1.00 . A A . 47 ALA CA 1 1
6 9961 1 1 47 ALA CB C 3.043 -7.233 7.947 1.00 . A A . 47 ALA CB 1 1
6 9962 1 1 47 ALA H H 2.419 -7.414 5.582 1.00 . A A . 47 ALA H 1 1
6 9963 1 1 47 ALA HA H 3.549 -5.336 7.073 1.00 . A A . 47 ALA HA 1 1
6 9964 1 1 47 ALA HB1 H 1.978 -7.187 7.778 1.00 . A A . 47 ALA HB1 1 1
6 9965 1 1 47 ALA HB2 H 3.378 -8.256 7.864 1.00 . A A . 47 ALA HB2 1 1
6 9966 1 1 47 ALA HB3 H 3.268 -6.860 8.935 1.00 . A A . 47 ALA HB3 1 1
6 9967 1 1 47 ALA N N 3.196 -6.821 5.599 1.00 . A A . 47 ALA N 1 1
6 9968 1 1 47 ALA O O 6.014 -5.879 7.555 1.00 . A A . 47 ALA O 1 1
6 9969 1 1 48 LYS C C 7.942 -6.946 5.510 1.00 . A A . 48 LYS C 1 1
6 9970 1 1 48 LYS CA C 7.183 -7.974 6.349 1.00 . A A . 48 LYS CA 1 1
6 9971 1 1 48 LYS CB C 7.304 -9.369 5.737 1.00 . A A . 48 LYS CB 1 1
6 9972 1 1 48 LYS CD C 7.665 -10.302 8.033 1.00 . A A . 48 LYS CD 1 1
6 9973 1 1 48 LYS CE C 7.990 -11.699 8.566 1.00 . A A . 48 LYS CE 1 1
6 9974 1 1 48 LYS CG C 6.841 -10.422 6.751 1.00 . A A . 48 LYS CG 1 1
6 9975 1 1 48 LYS H H 5.115 -8.270 5.855 1.00 . A A . 48 LYS H 1 1
6 9976 1 1 48 LYS HA H 7.554 -7.980 7.361 1.00 . A A . 48 LYS HA 1 1
6 9977 1 1 48 LYS HB2 H 6.689 -9.428 4.851 1.00 . A A . 48 LYS HB2 1 1
6 9978 1 1 48 LYS HB3 H 8.331 -9.556 5.473 1.00 . A A . 48 LYS HB3 1 1
6 9979 1 1 48 LYS HD2 H 8.582 -9.773 7.821 1.00 . A A . 48 LYS HD2 1 1
6 9980 1 1 48 LYS HD3 H 7.097 -9.759 8.773 1.00 . A A . 48 LYS HD3 1 1
6 9981 1 1 48 LYS HE2 H 7.127 -12.345 8.474 1.00 . A A . 48 LYS HE2 1 1
6 9982 1 1 48 LYS HE3 H 8.833 -12.116 8.039 1.00 . A A . 48 LYS HE3 1 1
6 9983 1 1 48 LYS HG2 H 5.798 -10.263 6.980 1.00 . A A . 48 LYS HG2 1 1
6 9984 1 1 48 LYS HG3 H 6.972 -11.408 6.331 1.00 . A A . 48 LYS HG3 1 1
6 9985 1 1 48 LYS HZ1 H 9.151 -10.850 10.071 1.00 . A A . 48 LYS HZ1 1 1
6 9986 1 1 48 LYS HZ2 H 7.522 -11.080 10.498 1.00 . A A . 48 LYS HZ2 1 1
6 9987 1 1 48 LYS HZ3 H 8.576 -12.407 10.434 1.00 . A A . 48 LYS HZ3 1 1
6 9988 1 1 48 LYS N N 5.727 -7.677 6.333 1.00 . A A . 48 LYS N 1 1
6 9989 1 1 48 LYS NZ N 8.336 -11.494 10.000 1.00 . A A . 48 LYS NZ 1 1
6 9990 1 1 48 LYS O O 9.147 -6.824 5.604 1.00 . A A . 48 LYS O 1 1
6 9991 1 1 49 ALA C C 8.144 -3.896 4.660 1.00 . A A . 49 ALA C 1 1
6 9992 1 1 49 ALA CA C 7.945 -5.184 3.857 1.00 . A A . 49 ALA CA 1 1
6 9993 1 1 49 ALA CB C 7.019 -4.943 2.665 1.00 . A A . 49 ALA CB 1 1
6 9994 1 1 49 ALA H H 6.279 -6.306 4.625 1.00 . A A . 49 ALA H 1 1
6 9995 1 1 49 ALA HA H 8.891 -5.568 3.520 1.00 . A A . 49 ALA HA 1 1
6 9996 1 1 49 ALA HB1 H 6.860 -5.873 2.140 1.00 . A A . 49 ALA HB1 1 1
6 9997 1 1 49 ALA HB2 H 6.071 -4.561 3.016 1.00 . A A . 49 ALA HB2 1 1
6 9998 1 1 49 ALA HB3 H 7.471 -4.225 1.997 1.00 . A A . 49 ALA HB3 1 1
6 9999 1 1 49 ALA N N 7.250 -6.201 4.691 1.00 . A A . 49 ALA N 1 1
6 10000 1 1 49 ALA O O 9.087 -3.160 4.448 1.00 . A A . 49 ALA O 1 1
6 10001 1 1 50 ALA C C 8.479 -2.595 7.479 1.00 . A A . 50 ALA C 1 1
6 10002 1 1 50 ALA CA C 7.406 -2.389 6.407 1.00 . A A . 50 ALA CA 1 1
6 10003 1 1 50 ALA CB C 6.037 -2.183 7.055 1.00 . A A . 50 ALA CB 1 1
6 10004 1 1 50 ALA H H 6.515 -4.235 5.742 1.00 . A A . 50 ALA H 1 1
6 10005 1 1 50 ALA HA H 7.651 -1.545 5.783 1.00 . A A . 50 ALA HA 1 1
6 10006 1 1 50 ALA HB1 H 5.507 -3.124 7.086 1.00 . A A . 50 ALA HB1 1 1
6 10007 1 1 50 ALA HB2 H 6.165 -1.809 8.059 1.00 . A A . 50 ALA HB2 1 1
6 10008 1 1 50 ALA HB3 H 5.468 -1.470 6.475 1.00 . A A . 50 ALA HB3 1 1
6 10009 1 1 50 ALA N N 7.265 -3.625 5.585 1.00 . A A . 50 ALA N 1 1
6 10010 1 1 50 ALA O O 9.051 -1.653 7.989 1.00 . A A . 50 ALA O 1 1
6 10011 1 1 51 GLY C C 11.181 -3.924 8.241 1.00 . A A . 51 GLY C 1 1
6 10012 1 1 51 GLY CA C 9.792 -4.091 8.859 1.00 . A A . 51 GLY CA 1 1
6 10013 1 1 51 GLY H H 8.284 -4.570 7.400 1.00 . A A . 51 GLY H 1 1
6 10014 1 1 51 GLY HA2 H 9.675 -3.394 9.675 1.00 . A A . 51 GLY HA2 1 1
6 10015 1 1 51 GLY HA3 H 9.681 -5.099 9.228 1.00 . A A . 51 GLY HA3 1 1
6 10016 1 1 51 GLY N N 8.756 -3.823 7.823 1.00 . A A . 51 GLY N 1 1
6 10017 1 1 51 GLY O O 12.136 -3.598 8.917 1.00 . A A . 51 GLY O 1 1
6 10018 1 1 52 LYS C C 13.108 -2.545 6.389 1.00 . A A . 52 LYS C 1 1
6 10019 1 1 52 LYS CA C 12.632 -3.999 6.303 1.00 . A A . 52 LYS CA 1 1
6 10020 1 1 52 LYS CB C 12.402 -4.404 4.848 1.00 . A A . 52 LYS CB 1 1
6 10021 1 1 52 LYS CD C 13.441 -6.640 4.459 1.00 . A A . 52 LYS CD 1 1
6 10022 1 1 52 LYS CE C 13.713 -6.574 2.954 1.00 . A A . 52 LYS CE 1 1
6 10023 1 1 52 LYS CG C 12.136 -5.909 4.776 1.00 . A A . 52 LYS CG 1 1
6 10024 1 1 52 LYS H H 10.520 -4.409 6.431 1.00 . A A . 52 LYS H 1 1
6 10025 1 1 52 LYS HA H 13.353 -4.659 6.759 1.00 . A A . 52 LYS HA 1 1
6 10026 1 1 52 LYS HB2 H 11.549 -3.867 4.456 1.00 . A A . 52 LYS HB2 1 1
6 10027 1 1 52 LYS HB3 H 13.277 -4.167 4.263 1.00 . A A . 52 LYS HB3 1 1
6 10028 1 1 52 LYS HD2 H 14.254 -6.171 4.993 1.00 . A A . 52 LYS HD2 1 1
6 10029 1 1 52 LYS HD3 H 13.358 -7.672 4.763 1.00 . A A . 52 LYS HD3 1 1
6 10030 1 1 52 LYS HE2 H 12.790 -6.406 2.414 1.00 . A A . 52 LYS HE2 1 1
6 10031 1 1 52 LYS HE3 H 14.428 -5.797 2.734 1.00 . A A . 52 LYS HE3 1 1
6 10032 1 1 52 LYS HG2 H 11.752 -6.251 5.725 1.00 . A A . 52 LYS HG2 1 1
6 10033 1 1 52 LYS HG3 H 11.412 -6.110 4.001 1.00 . A A . 52 LYS HG3 1 1
6 10034 1 1 52 LYS HZ1 H 15.100 -8.102 3.223 1.00 . A A . 52 LYS HZ1 1 1
6 10035 1 1 52 LYS HZ2 H 13.561 -8.640 2.745 1.00 . A A . 52 LYS HZ2 1 1
6 10036 1 1 52 LYS HZ3 H 14.590 -7.905 1.615 1.00 . A A . 52 LYS HZ3 1 1
6 10037 1 1 52 LYS N N 11.302 -4.146 6.960 1.00 . A A . 52 LYS N 1 1
6 10038 1 1 52 LYS NZ N 14.284 -7.906 2.608 1.00 . A A . 52 LYS NZ 1 1
6 10039 1 1 52 LYS O O 14.183 -2.262 6.880 1.00 . A A . 52 LYS O 1 1
6 10040 1 1 53 LEU C C 12.877 0.266 7.428 1.00 . A A . 53 LEU C 1 1
6 10041 1 1 53 LEU CA C 12.725 -0.187 5.972 1.00 . A A . 53 LEU CA 1 1
6 10042 1 1 53 LEU CB C 11.592 0.578 5.287 1.00 . A A . 53 LEU CB 1 1
6 10043 1 1 53 LEU CD1 C 10.093 1.536 7.041 1.00 . A A . 53 LEU CD1 1 1
6 10044 1 1 53 LEU CD2 C 9.115 0.321 5.090 1.00 . A A . 53 LEU CD2 1 1
6 10045 1 1 53 LEU CG C 10.293 0.373 6.066 1.00 . A A . 53 LEU CG 1 1
6 10046 1 1 53 LEU H H 11.453 -1.869 5.523 1.00 . A A . 53 LEU H 1 1
6 10047 1 1 53 LEU HA H 13.648 -0.038 5.434 1.00 . A A . 53 LEU HA 1 1
6 10048 1 1 53 LEU HB2 H 11.833 1.630 5.261 1.00 . A A . 53 LEU HB2 1 1
6 10049 1 1 53 LEU HB3 H 11.469 0.212 4.278 1.00 . A A . 53 LEU HB3 1 1
6 10050 1 1 53 LEU HD11 H 10.907 2.237 6.936 1.00 . A A . 53 LEU HD11 1 1
6 10051 1 1 53 LEU HD12 H 9.159 2.032 6.824 1.00 . A A . 53 LEU HD12 1 1
6 10052 1 1 53 LEU HD13 H 10.073 1.157 8.053 1.00 . A A . 53 LEU HD13 1 1
6 10053 1 1 53 LEU HD21 H 9.286 1.015 4.282 1.00 . A A . 53 LEU HD21 1 1
6 10054 1 1 53 LEU HD22 H 9.023 -0.680 4.692 1.00 . A A . 53 LEU HD22 1 1
6 10055 1 1 53 LEU HD23 H 8.206 0.587 5.609 1.00 . A A . 53 LEU HD23 1 1
6 10056 1 1 53 LEU HG H 10.345 -0.554 6.617 1.00 . A A . 53 LEU HG 1 1
6 10057 1 1 53 LEU N N 12.317 -1.621 5.915 1.00 . A A . 53 LEU N 1 1
6 10058 1 1 53 LEU O O 13.521 1.254 7.716 1.00 . A A . 53 LEU O 1 1
6 10059 1 1 54 LYS C C 13.870 0.007 10.199 1.00 . A A . 54 LYS C 1 1
6 10060 1 1 54 LYS CA C 12.399 -0.055 9.781 1.00 . A A . 54 LYS CA 1 1
6 10061 1 1 54 LYS CB C 11.669 -1.157 10.550 1.00 . A A . 54 LYS CB 1 1
6 10062 1 1 54 LYS CD C 9.670 0.138 11.304 1.00 . A A . 54 LYS CD 1 1
6 10063 1 1 54 LYS CE C 8.825 0.500 12.527 1.00 . A A . 54 LYS CE 1 1
6 10064 1 1 54 LYS CG C 10.959 -0.549 11.761 1.00 . A A . 54 LYS CG 1 1
6 10065 1 1 54 LYS H H 11.770 -1.242 8.096 1.00 . A A . 54 LYS H 1 1
6 10066 1 1 54 LYS HA H 11.917 0.894 9.951 1.00 . A A . 54 LYS HA 1 1
6 10067 1 1 54 LYS HB2 H 10.942 -1.626 9.904 1.00 . A A . 54 LYS HB2 1 1
6 10068 1 1 54 LYS HB3 H 12.382 -1.894 10.887 1.00 . A A . 54 LYS HB3 1 1
6 10069 1 1 54 LYS HD2 H 9.915 1.036 10.755 1.00 . A A . 54 LYS HD2 1 1
6 10070 1 1 54 LYS HD3 H 9.111 -0.532 10.669 1.00 . A A . 54 LYS HD3 1 1
6 10071 1 1 54 LYS HE2 H 8.084 -0.265 12.711 1.00 . A A . 54 LYS HE2 1 1
6 10072 1 1 54 LYS HE3 H 9.454 0.634 13.393 1.00 . A A . 54 LYS HE3 1 1
6 10073 1 1 54 LYS HG2 H 10.721 -1.331 12.468 1.00 . A A . 54 LYS HG2 1 1
6 10074 1 1 54 LYS HG3 H 11.605 0.178 12.230 1.00 . A A . 54 LYS HG3 1 1
6 10075 1 1 54 LYS HZ1 H 8.869 2.430 11.746 1.00 . A A . 54 LYS HZ1 1 1
6 10076 1 1 54 LYS HZ2 H 7.403 1.609 11.489 1.00 . A A . 54 LYS HZ2 1 1
6 10077 1 1 54 LYS HZ3 H 7.775 2.227 13.028 1.00 . A A . 54 LYS HZ3 1 1
6 10078 1 1 54 LYS N N 12.286 -0.449 8.347 1.00 . A A . 54 LYS N 1 1
6 10079 1 1 54 LYS NZ N 8.168 1.789 12.170 1.00 . A A . 54 LYS NZ 1 1
6 10080 1 1 54 LYS O O 14.282 0.892 10.924 1.00 . A A . 54 LYS O 1 1
6 10081 1 1 55 ALA C C 16.903 -0.058 9.137 1.00 . A A . 55 ALA C 1 1
6 10082 1 1 55 ALA CA C 16.107 -0.920 10.121 1.00 . A A . 55 ALA CA 1 1
6 10083 1 1 55 ALA CB C 16.540 -2.383 10.026 1.00 . A A . 55 ALA CB 1 1
6 10084 1 1 55 ALA H H 14.310 -1.629 9.166 1.00 . A A . 55 ALA H 1 1
6 10085 1 1 55 ALA HA H 16.236 -0.561 11.128 1.00 . A A . 55 ALA HA 1 1
6 10086 1 1 55 ALA HB1 H 15.676 -3.021 10.135 1.00 . A A . 55 ALA HB1 1 1
6 10087 1 1 55 ALA HB2 H 17.001 -2.561 9.066 1.00 . A A . 55 ALA HB2 1 1
6 10088 1 1 55 ALA HB3 H 17.249 -2.600 10.812 1.00 . A A . 55 ALA HB3 1 1
6 10089 1 1 55 ALA N N 14.663 -0.924 9.748 1.00 . A A . 55 ALA N 1 1
6 10090 1 1 55 ALA O O 17.977 0.420 9.444 1.00 . A A . 55 ALA O 1 1
6 10091 1 1 56 GLU C C 16.759 2.453 7.141 1.00 . A A . 56 GLU C 1 1
6 10092 1 1 56 GLU CA C 17.109 0.976 6.955 1.00 . A A . 56 GLU CA 1 1
6 10093 1 1 56 GLU CB C 16.620 0.476 5.596 1.00 . A A . 56 GLU CB 1 1
6 10094 1 1 56 GLU CD C 17.677 -0.413 3.513 1.00 . A A . 56 GLU CD 1 1
6 10095 1 1 56 GLU CG C 17.619 -0.540 5.037 1.00 . A A . 56 GLU CG 1 1
6 10096 1 1 56 GLU H H 15.515 -0.250 7.730 1.00 . A A . 56 GLU H 1 1
6 10097 1 1 56 GLU HA H 18.173 0.827 7.041 1.00 . A A . 56 GLU HA 1 1
6 10098 1 1 56 GLU HB2 H 15.655 0.005 5.712 1.00 . A A . 56 GLU HB2 1 1
6 10099 1 1 56 GLU HB3 H 16.534 1.309 4.915 1.00 . A A . 56 GLU HB3 1 1
6 10100 1 1 56 GLU HG2 H 18.598 -0.349 5.453 1.00 . A A . 56 GLU HG2 1 1
6 10101 1 1 56 GLU HG3 H 17.304 -1.539 5.300 1.00 . A A . 56 GLU HG3 1 1
6 10102 1 1 56 GLU N N 16.383 0.144 7.957 1.00 . A A . 56 GLU N 1 1
6 10103 1 1 56 GLU O O 17.546 3.331 6.846 1.00 . A A . 56 GLU O 1 1
6 10104 1 1 56 GLU OE1 O 18.032 0.654 3.041 1.00 . A A . 56 GLU OE1 1 1
6 10105 1 1 56 GLU OE2 O 17.366 -1.385 2.845 1.00 . A A . 56 GLU OE2 1 1
6 10106 1 1 57 GLY C C 14.825 4.785 6.489 1.00 . A A . 57 GLY C 1 1
6 10107 1 1 57 GLY CA C 15.178 4.152 7.837 1.00 . A A . 57 GLY CA 1 1
6 10108 1 1 57 GLY H H 14.964 2.010 7.861 1.00 . A A . 57 GLY H 1 1
6 10109 1 1 57 GLY HA2 H 14.318 4.190 8.489 1.00 . A A . 57 GLY HA2 1 1
6 10110 1 1 57 GLY HA3 H 15.996 4.698 8.287 1.00 . A A . 57 GLY HA3 1 1
6 10111 1 1 57 GLY N N 15.583 2.734 7.630 1.00 . A A . 57 GLY N 1 1
6 10112 1 1 57 GLY O O 15.018 5.967 6.278 1.00 . A A . 57 GLY O 1 1
6 10113 1 1 58 SER C C 12.779 5.553 4.383 1.00 . A A . 58 SER C 1 1
6 10114 1 1 58 SER CA C 13.945 4.570 4.242 1.00 . A A . 58 SER CA 1 1
6 10115 1 1 58 SER CB C 13.528 3.362 3.406 1.00 . A A . 58 SER CB 1 1
6 10116 1 1 58 SER H H 14.161 3.060 5.764 1.00 . A A . 58 SER H 1 1
6 10117 1 1 58 SER HA H 14.795 5.056 3.791 1.00 . A A . 58 SER HA 1 1
6 10118 1 1 58 SER HB2 H 13.223 2.559 4.061 1.00 . A A . 58 SER HB2 1 1
6 10119 1 1 58 SER HB3 H 12.704 3.635 2.764 1.00 . A A . 58 SER HB3 1 1
6 10120 1 1 58 SER HG H 14.931 3.685 2.099 1.00 . A A . 58 SER HG 1 1
6 10121 1 1 58 SER N N 14.309 4.010 5.574 1.00 . A A . 58 SER N 1 1
6 10122 1 1 58 SER O O 12.136 5.627 5.411 1.00 . A A . 58 SER O 1 1
6 10123 1 1 58 SER OG O 14.626 2.934 2.613 1.00 . A A . 58 SER OG 1 1
6 10124 1 1 59 GLU C C 10.138 6.724 2.725 1.00 . A A . 59 GLU C 1 1
6 10125 1 1 59 GLU CA C 11.376 7.284 3.430 1.00 . A A . 59 GLU CA 1 1
6 10126 1 1 59 GLU CB C 11.883 8.532 2.710 1.00 . A A . 59 GLU CB 1 1
6 10127 1 1 59 GLU CD C 12.069 9.389 0.369 1.00 . A A . 59 GLU CD 1 1
6 10128 1 1 59 GLU CG C 12.270 8.172 1.273 1.00 . A A . 59 GLU CG 1 1
6 10129 1 1 59 GLU H H 13.030 6.232 2.534 1.00 . A A . 59 GLU H 1 1
6 10130 1 1 59 GLU HA H 11.149 7.519 4.458 1.00 . A A . 59 GLU HA 1 1
6 10131 1 1 59 GLU HB2 H 11.104 9.281 2.695 1.00 . A A . 59 GLU HB2 1 1
6 10132 1 1 59 GLU HB3 H 12.746 8.922 3.228 1.00 . A A . 59 GLU HB3 1 1
6 10133 1 1 59 GLU HG2 H 13.308 7.870 1.246 1.00 . A A . 59 GLU HG2 1 1
6 10134 1 1 59 GLU HG3 H 11.650 7.361 0.925 1.00 . A A . 59 GLU HG3 1 1
6 10135 1 1 59 GLU N N 12.500 6.307 3.355 1.00 . A A . 59 GLU N 1 1
6 10136 1 1 59 GLU O O 9.311 7.461 2.225 1.00 . A A . 59 GLU O 1 1
6 10137 1 1 59 GLU OE1 O 10.952 9.593 -0.079 1.00 . A A . 59 GLU OE1 1 1
6 10138 1 1 59 GLU OE2 O 13.035 10.098 0.139 1.00 . A A . 59 GLU OE2 1 1
6 10139 1 1 60 ILE C C 7.852 4.247 3.055 1.00 . A A . 60 ILE C 1 1
6 10140 1 1 60 ILE CA C 8.814 4.823 2.010 1.00 . A A . 60 ILE CA 1 1
6 10141 1 1 60 ILE CB C 9.375 3.715 1.112 1.00 . A A . 60 ILE CB 1 1
6 10142 1 1 60 ILE CD1 C 10.594 1.527 1.072 1.00 . A A . 60 ILE CD1 1 1
6 10143 1 1 60 ILE CG1 C 9.995 2.606 1.975 1.00 . A A . 60 ILE CG1 1 1
6 10144 1 1 60 ILE CG2 C 10.444 4.303 0.188 1.00 . A A . 60 ILE CG2 1 1
6 10145 1 1 60 ILE H H 10.679 4.851 3.092 1.00 . A A . 60 ILE H 1 1
6 10146 1 1 60 ILE HA H 8.310 5.563 1.408 1.00 . A A . 60 ILE HA 1 1
6 10147 1 1 60 ILE HB H 8.575 3.302 0.514 1.00 . A A . 60 ILE HB 1 1
6 10148 1 1 60 ILE HD11 H 10.482 1.821 0.039 1.00 . A A . 60 ILE HD11 1 1
6 10149 1 1 60 ILE HD12 H 11.642 1.411 1.301 1.00 . A A . 60 ILE HD12 1 1
6 10150 1 1 60 ILE HD13 H 10.081 0.592 1.239 1.00 . A A . 60 ILE HD13 1 1
6 10151 1 1 60 ILE HG12 H 10.772 3.020 2.596 1.00 . A A . 60 ILE HG12 1 1
6 10152 1 1 60 ILE HG13 H 9.231 2.169 2.599 1.00 . A A . 60 ILE HG13 1 1
6 10153 1 1 60 ILE HG21 H 11.195 4.806 0.779 1.00 . A A . 60 ILE HG21 1 1
6 10154 1 1 60 ILE HG22 H 10.906 3.508 -0.380 1.00 . A A . 60 ILE HG22 1 1
6 10155 1 1 60 ILE HG23 H 9.987 5.009 -0.489 1.00 . A A . 60 ILE HG23 1 1
6 10156 1 1 60 ILE N N 10.002 5.426 2.682 1.00 . A A . 60 ILE N 1 1
6 10157 1 1 60 ILE O O 8.259 3.567 3.977 1.00 . A A . 60 ILE O 1 1
6 10158 1 1 61 ARG C C 4.702 2.929 3.263 1.00 . A A . 61 ARG C 1 1
6 10159 1 1 61 ARG CA C 5.603 3.985 3.911 1.00 . A A . 61 ARG CA 1 1
6 10160 1 1 61 ARG CB C 4.780 5.202 4.338 1.00 . A A . 61 ARG CB 1 1
6 10161 1 1 61 ARG CD C 4.576 4.619 6.756 1.00 . A A . 61 ARG CD 1 1
6 10162 1 1 61 ARG CG C 5.172 5.612 5.757 1.00 . A A . 61 ARG CG 1 1
6 10163 1 1 61 ARG CZ C 5.762 3.707 8.660 1.00 . A A . 61 ARG CZ 1 1
6 10164 1 1 61 ARG H H 6.275 5.068 2.173 1.00 . A A . 61 ARG H 1 1
6 10165 1 1 61 ARG HA H 6.115 3.572 4.766 1.00 . A A . 61 ARG HA 1 1
6 10166 1 1 61 ARG HB2 H 4.971 6.022 3.659 1.00 . A A . 61 ARG HB2 1 1
6 10167 1 1 61 ARG HB3 H 3.730 4.953 4.313 1.00 . A A . 61 ARG HB3 1 1
6 10168 1 1 61 ARG HD2 H 3.998 5.142 7.506 1.00 . A A . 61 ARG HD2 1 1
6 10169 1 1 61 ARG HD3 H 3.964 3.891 6.245 1.00 . A A . 61 ARG HD3 1 1
6 10170 1 1 61 ARG HE H 6.517 3.690 6.824 1.00 . A A . 61 ARG HE 1 1
6 10171 1 1 61 ARG HG2 H 6.248 5.612 5.848 1.00 . A A . 61 ARG HG2 1 1
6 10172 1 1 61 ARG HG3 H 4.793 6.602 5.965 1.00 . A A . 61 ARG HG3 1 1
6 10173 1 1 61 ARG HH11 H 4.572 2.103 8.521 1.00 . A A . 61 ARG HH11 1 1
6 10174 1 1 61 ARG HH12 H 5.101 2.506 10.120 1.00 . A A . 61 ARG HH12 1 1
6 10175 1 1 61 ARG HH21 H 6.955 5.254 9.096 1.00 . A A . 61 ARG HH21 1 1
6 10176 1 1 61 ARG HH22 H 6.452 4.292 10.446 1.00 . A A . 61 ARG HH22 1 1
6 10177 1 1 61 ARG N N 6.583 4.516 2.921 1.00 . A A . 61 ARG N 1 1
6 10178 1 1 61 ARG NE N 5.751 3.948 7.378 1.00 . A A . 61 ARG NE 1 1
6 10179 1 1 61 ARG NH1 N 5.093 2.693 9.137 1.00 . A A . 61 ARG NH1 1 1
6 10180 1 1 61 ARG NH2 N 6.442 4.478 9.463 1.00 . A A . 61 ARG NH2 1 1
6 10181 1 1 61 ARG O O 4.573 2.861 2.057 1.00 . A A . 61 ARG O 1 1
6 10182 1 1 62 LEU C C 1.802 1.144 4.171 1.00 . A A . 62 LEU C 1 1
6 10183 1 1 62 LEU CA C 3.176 1.057 3.502 1.00 . A A . 62 LEU CA 1 1
6 10184 1 1 62 LEU CB C 3.858 -0.271 3.839 1.00 . A A . 62 LEU CB 1 1
6 10185 1 1 62 LEU CD1 C 5.875 -1.521 3.059 1.00 . A A . 62 LEU CD1 1 1
6 10186 1 1 62 LEU CD2 C 3.711 -1.748 1.830 1.00 . A A . 62 LEU CD2 1 1
6 10187 1 1 62 LEU CG C 4.609 -0.786 2.611 1.00 . A A . 62 LEU CG 1 1
6 10188 1 1 62 LEU H H 4.192 2.185 5.031 1.00 . A A . 62 LEU H 1 1
6 10189 1 1 62 LEU HA H 3.086 1.166 2.434 1.00 . A A . 62 LEU HA 1 1
6 10190 1 1 62 LEU HB2 H 4.553 -0.121 4.651 1.00 . A A . 62 LEU HB2 1 1
6 10191 1 1 62 LEU HB3 H 3.111 -0.994 4.134 1.00 . A A . 62 LEU HB3 1 1
6 10192 1 1 62 LEU HD11 H 5.767 -1.828 4.088 1.00 . A A . 62 LEU HD11 1 1
6 10193 1 1 62 LEU HD12 H 6.024 -2.391 2.438 1.00 . A A . 62 LEU HD12 1 1
6 10194 1 1 62 LEU HD13 H 6.726 -0.862 2.966 1.00 . A A . 62 LEU HD13 1 1
6 10195 1 1 62 LEU HD21 H 2.758 -1.837 2.330 1.00 . A A . 62 LEU HD21 1 1
6 10196 1 1 62 LEU HD22 H 3.560 -1.367 0.831 1.00 . A A . 62 LEU HD22 1 1
6 10197 1 1 62 LEU HD23 H 4.183 -2.718 1.778 1.00 . A A . 62 LEU HD23 1 1
6 10198 1 1 62 LEU HG H 4.881 0.047 1.979 1.00 . A A . 62 LEU HG 1 1
6 10199 1 1 62 LEU N N 4.076 2.108 4.061 1.00 . A A . 62 LEU N 1 1
6 10200 1 1 62 LEU O O 1.698 1.421 5.349 1.00 . A A . 62 LEU O 1 1
6 10201 1 1 63 ALA C C -1.590 0.045 3.387 1.00 . A A . 63 ALA C 1 1
6 10202 1 1 63 ALA CA C -0.608 1.012 4.056 1.00 . A A . 63 ALA CA 1 1
6 10203 1 1 63 ALA CB C -1.048 2.459 3.834 1.00 . A A . 63 ALA CB 1 1
6 10204 1 1 63 ALA H H 0.840 0.708 2.482 1.00 . A A . 63 ALA H 1 1
6 10205 1 1 63 ALA HA H -0.547 0.809 5.112 1.00 . A A . 63 ALA HA 1 1
6 10206 1 1 63 ALA HB1 H -0.192 3.057 3.560 1.00 . A A . 63 ALA HB1 1 1
6 10207 1 1 63 ALA HB2 H -1.781 2.495 3.041 1.00 . A A . 63 ALA HB2 1 1
6 10208 1 1 63 ALA HB3 H -1.483 2.847 4.743 1.00 . A A . 63 ALA HB3 1 1
6 10209 1 1 63 ALA N N 0.745 0.923 3.435 1.00 . A A . 63 ALA N 1 1
6 10210 1 1 63 ALA O O -1.318 -0.522 2.345 1.00 . A A . 63 ALA O 1 1
6 10211 1 1 64 LYS C C -5.149 -0.472 3.533 1.00 . A A . 64 LYS C 1 1
6 10212 1 1 64 LYS CA C -3.746 -1.064 3.391 1.00 . A A . 64 LYS CA 1 1
6 10213 1 1 64 LYS CB C -3.620 -2.359 4.195 1.00 . A A . 64 LYS CB 1 1
6 10214 1 1 64 LYS CD C -4.250 -3.390 6.384 1.00 . A A . 64 LYS CD 1 1
6 10215 1 1 64 LYS CE C -3.006 -4.280 6.427 1.00 . A A . 64 LYS CE 1 1
6 10216 1 1 64 LYS CG C -3.916 -2.078 5.670 1.00 . A A . 64 LYS CG 1 1
6 10217 1 1 64 LYS H H -2.935 0.335 4.820 1.00 . A A . 64 LYS H 1 1
6 10218 1 1 64 LYS HA H -3.521 -1.253 2.354 1.00 . A A . 64 LYS HA 1 1
6 10219 1 1 64 LYS HB2 H -4.324 -3.086 3.818 1.00 . A A . 64 LYS HB2 1 1
6 10220 1 1 64 LYS HB3 H -2.616 -2.746 4.097 1.00 . A A . 64 LYS HB3 1 1
6 10221 1 1 64 LYS HD2 H -4.576 -3.178 7.391 1.00 . A A . 64 LYS HD2 1 1
6 10222 1 1 64 LYS HD3 H -5.037 -3.900 5.849 1.00 . A A . 64 LYS HD3 1 1
6 10223 1 1 64 LYS HE2 H -2.263 -3.921 5.730 1.00 . A A . 64 LYS HE2 1 1
6 10224 1 1 64 LYS HE3 H -2.601 -4.313 7.428 1.00 . A A . 64 LYS HE3 1 1
6 10225 1 1 64 LYS HG2 H -3.050 -1.626 6.130 1.00 . A A . 64 LYS HG2 1 1
6 10226 1 1 64 LYS HG3 H -4.758 -1.405 5.747 1.00 . A A . 64 LYS HG3 1 1
6 10227 1 1 64 LYS HZ1 H -4.272 -5.920 6.638 1.00 . A A . 64 LYS HZ1 1 1
6 10228 1 1 64 LYS HZ2 H -3.820 -5.596 5.032 1.00 . A A . 64 LYS HZ2 1 1
6 10229 1 1 64 LYS HZ3 H -2.713 -6.316 6.101 1.00 . A A . 64 LYS HZ3 1 1
6 10230 1 1 64 LYS N N -2.737 -0.140 3.982 1.00 . A A . 64 LYS N 1 1
6 10231 1 1 64 LYS NZ N -3.489 -5.630 6.018 1.00 . A A . 64 LYS NZ 1 1
6 10232 1 1 64 LYS O O -5.376 0.430 4.315 1.00 . A A . 64 LYS O 1 1
6 10233 1 1 65 VAL C C -8.481 -1.570 3.011 1.00 . A A . 65 VAL C 1 1
6 10234 1 1 65 VAL CA C -7.476 -0.428 2.870 1.00 . A A . 65 VAL CA 1 1
6 10235 1 1 65 VAL CB C -7.697 0.313 1.549 1.00 . A A . 65 VAL CB 1 1
6 10236 1 1 65 VAL CG1 C -9.149 0.801 1.464 1.00 . A A . 65 VAL CG1 1 1
6 10237 1 1 65 VAL CG2 C -6.744 1.508 1.465 1.00 . A A . 65 VAL CG2 1 1
6 10238 1 1 65 VAL H H -5.889 -1.694 2.154 1.00 . A A . 65 VAL H 1 1
6 10239 1 1 65 VAL HA H -7.563 0.259 3.697 1.00 . A A . 65 VAL HA 1 1
6 10240 1 1 65 VAL HB H -7.497 -0.356 0.728 1.00 . A A . 65 VAL HB 1 1
6 10241 1 1 65 VAL HG11 H -9.601 0.765 2.444 1.00 . A A . 65 VAL HG11 1 1
6 10242 1 1 65 VAL HG12 H -9.167 1.815 1.095 1.00 . A A . 65 VAL HG12 1 1
6 10243 1 1 65 VAL HG13 H -9.703 0.161 0.792 1.00 . A A . 65 VAL HG13 1 1
6 10244 1 1 65 VAL HG21 H -5.818 1.266 1.966 1.00 . A A . 65 VAL HG21 1 1
6 10245 1 1 65 VAL HG22 H -6.543 1.733 0.428 1.00 . A A . 65 VAL HG22 1 1
6 10246 1 1 65 VAL HG23 H -7.198 2.365 1.939 1.00 . A A . 65 VAL HG23 1 1
6 10247 1 1 65 VAL N N -6.092 -0.969 2.780 1.00 . A A . 65 VAL N 1 1
6 10248 1 1 65 VAL O O -8.254 -2.673 2.555 1.00 . A A . 65 VAL O 1 1
6 10249 1 1 66 ASP C C -11.771 -2.123 2.802 1.00 . A A . 66 ASP C 1 1
6 10250 1 1 66 ASP CA C -10.625 -2.369 3.784 1.00 . A A . 66 ASP CA 1 1
6 10251 1 1 66 ASP CB C -11.114 -2.242 5.227 1.00 . A A . 66 ASP CB 1 1
6 10252 1 1 66 ASP CG C -10.232 -3.096 6.141 1.00 . A A . 66 ASP CG 1 1
6 10253 1 1 66 ASP H H -9.765 -0.409 3.978 1.00 . A A . 66 ASP H 1 1
6 10254 1 1 66 ASP HA H -10.191 -3.344 3.623 1.00 . A A . 66 ASP HA 1 1
6 10255 1 1 66 ASP HB2 H -11.059 -1.209 5.535 1.00 . A A . 66 ASP HB2 1 1
6 10256 1 1 66 ASP HB3 H -12.135 -2.585 5.292 1.00 . A A . 66 ASP HB3 1 1
6 10257 1 1 66 ASP N N -9.597 -1.308 3.627 1.00 . A A . 66 ASP N 1 1
6 10258 1 1 66 ASP O O -12.681 -1.370 3.075 1.00 . A A . 66 ASP O 1 1
6 10259 1 1 66 ASP OD1 O -9.068 -2.760 6.289 1.00 . A A . 66 ASP OD1 1 1
6 10260 1 1 66 ASP OD2 O -10.733 -4.070 6.675 1.00 . A A . 66 ASP OD2 1 1
6 10261 1 1 67 ALA C C -14.191 -2.684 1.310 1.00 . A A . 67 ALA C 1 1
6 10262 1 1 67 ALA CA C -12.817 -2.551 0.646 1.00 . A A . 67 ALA CA 1 1
6 10263 1 1 67 ALA CB C -12.607 -3.661 -0.384 1.00 . A A . 67 ALA CB 1 1
6 10264 1 1 67 ALA H H -10.979 -3.346 1.451 1.00 . A A . 67 ALA H 1 1
6 10265 1 1 67 ALA HA H -12.719 -1.586 0.172 1.00 . A A . 67 ALA HA 1 1
6 10266 1 1 67 ALA HB1 H -11.618 -3.575 -0.811 1.00 . A A . 67 ALA HB1 1 1
6 10267 1 1 67 ALA HB2 H -12.709 -4.623 0.097 1.00 . A A . 67 ALA HB2 1 1
6 10268 1 1 67 ALA HB3 H -13.346 -3.570 -1.167 1.00 . A A . 67 ALA HB3 1 1
6 10269 1 1 67 ALA N N -11.729 -2.749 1.653 1.00 . A A . 67 ALA N 1 1
6 10270 1 1 67 ALA O O -15.169 -2.122 0.859 1.00 . A A . 67 ALA O 1 1
6 10271 1 1 68 THR C C -15.723 -2.512 4.179 1.00 . A A . 68 THR C 1 1
6 10272 1 1 68 THR CA C -15.575 -3.579 3.089 1.00 . A A . 68 THR CA 1 1
6 10273 1 1 68 THR CB C -15.528 -4.977 3.711 1.00 . A A . 68 THR CB 1 1
6 10274 1 1 68 THR CG2 C -14.311 -5.090 4.630 1.00 . A A . 68 THR CG2 1 1
6 10275 1 1 68 THR H H -13.466 -3.856 2.736 1.00 . A A . 68 THR H 1 1
6 10276 1 1 68 THR HA H -16.391 -3.515 2.386 1.00 . A A . 68 THR HA 1 1
6 10277 1 1 68 THR HB H -15.454 -5.717 2.929 1.00 . A A . 68 THR HB 1 1
6 10278 1 1 68 THR HG1 H -17.083 -6.041 4.196 1.00 . A A . 68 THR HG1 1 1
6 10279 1 1 68 THR HG21 H -14.142 -4.144 5.122 1.00 . A A . 68 THR HG21 1 1
6 10280 1 1 68 THR HG22 H -14.490 -5.855 5.371 1.00 . A A . 68 THR HG22 1 1
6 10281 1 1 68 THR HG23 H -13.441 -5.352 4.043 1.00 . A A . 68 THR HG23 1 1
6 10282 1 1 68 THR N N -14.268 -3.417 2.387 1.00 . A A . 68 THR N 1 1
6 10283 1 1 68 THR O O -16.495 -2.659 5.106 1.00 . A A . 68 THR O 1 1
6 10284 1 1 68 THR OG1 O -16.713 -5.197 4.463 1.00 . A A . 68 THR OG1 1 1
6 10285 1 1 69 GLU C C -15.029 1.011 4.418 1.00 . A A . 69 GLU C 1 1
6 10286 1 1 69 GLU CA C -15.083 -0.360 5.098 1.00 . A A . 69 GLU CA 1 1
6 10287 1 1 69 GLU CB C -13.866 -0.562 6.002 1.00 . A A . 69 GLU CB 1 1
6 10288 1 1 69 GLU CD C -13.892 1.466 7.462 1.00 . A A . 69 GLU CD 1 1
6 10289 1 1 69 GLU CG C -14.179 -0.035 7.405 1.00 . A A . 69 GLU CG 1 1
6 10290 1 1 69 GLU H H -14.371 -1.337 3.320 1.00 . A A . 69 GLU H 1 1
6 10291 1 1 69 GLU HA H -15.991 -0.462 5.671 1.00 . A A . 69 GLU HA 1 1
6 10292 1 1 69 GLU HB2 H -13.631 -1.614 6.058 1.00 . A A . 69 GLU HB2 1 1
6 10293 1 1 69 GLU HB3 H -13.022 -0.025 5.597 1.00 . A A . 69 GLU HB3 1 1
6 10294 1 1 69 GLU HG2 H -15.221 -0.210 7.631 1.00 . A A . 69 GLU HG2 1 1
6 10295 1 1 69 GLU HG3 H -13.563 -0.548 8.128 1.00 . A A . 69 GLU HG3 1 1
6 10296 1 1 69 GLU N N -14.988 -1.437 4.074 1.00 . A A . 69 GLU N 1 1
6 10297 1 1 69 GLU O O -15.882 1.850 4.629 1.00 . A A . 69 GLU O 1 1
6 10298 1 1 69 GLU OE1 O -12.833 1.865 7.003 1.00 . A A . 69 GLU OE1 1 1
6 10299 1 1 69 GLU OE2 O -14.733 2.193 7.965 1.00 . A A . 69 GLU OE2 1 1
6 10300 1 1 70 GLU C C -13.899 2.363 1.390 1.00 . A A . 70 GLU C 1 1
6 10301 1 1 70 GLU CA C -13.944 2.563 2.908 1.00 . A A . 70 GLU CA 1 1
6 10302 1 1 70 GLU CB C -12.644 3.186 3.420 1.00 . A A . 70 GLU CB 1 1
6 10303 1 1 70 GLU CD C -11.967 0.993 2.432 1.00 . A A . 70 GLU CD 1 1
6 10304 1 1 70 GLU CG C -11.456 2.321 2.992 1.00 . A A . 70 GLU CG 1 1
6 10305 1 1 70 GLU HA H -14.781 3.188 3.180 1.00 . A A . 70 GLU HA 1 1
6 10306 1 1 70 GLU HB2 H -12.534 4.179 3.009 1.00 . A A . 70 GLU HB2 1 1
6 10307 1 1 70 GLU HB3 H -12.675 3.243 4.497 1.00 . A A . 70 GLU HB3 1 1
6 10308 1 1 70 GLU HG2 H -10.890 2.839 2.232 1.00 . A A . 70 GLU HG2 1 1
6 10309 1 1 70 GLU HG3 H -10.826 2.131 3.845 1.00 . A A . 70 GLU HG3 1 1
6 10310 1 1 70 GLU N N -14.037 1.246 3.598 1.00 . A A . 70 GLU N 1 1
6 10311 1 1 70 GLU O O -13.106 2.967 0.695 1.00 . A A . 70 GLU O 1 1
6 10312 1 1 70 GLU OE1 O -12.861 0.422 3.033 1.00 . A A . 70 GLU OE1 1 1
6 10313 1 1 70 GLU OE2 O -11.454 0.568 1.409 1.00 . A A . 70 GLU OE2 1 1
6 10314 1 1 71 SER C C -15.046 2.590 -1.355 1.00 . A A . 71 SER C 1 1
6 10315 1 1 71 SER CA C -14.768 1.282 -0.605 1.00 . A A . 71 SER CA 1 1
6 10316 1 1 71 SER CB C -15.901 0.277 -0.830 1.00 . A A . 71 SER CB 1 1
6 10317 1 1 71 SER H H -15.387 1.048 1.447 1.00 . A A . 71 SER H 1 1
6 10318 1 1 71 SER HA H -13.831 0.855 -0.925 1.00 . A A . 71 SER HA 1 1
6 10319 1 1 71 SER HB2 H -15.510 -0.724 -0.777 1.00 . A A . 71 SER HB2 1 1
6 10320 1 1 71 SER HB3 H -16.652 0.408 -0.061 1.00 . A A . 71 SER HB3 1 1
6 10321 1 1 71 SER HG H -16.674 -0.373 -2.493 1.00 . A A . 71 SER HG 1 1
6 10322 1 1 71 SER N N -14.753 1.521 0.869 1.00 . A A . 71 SER N 1 1
6 10323 1 1 71 SER O O -14.805 2.696 -2.542 1.00 . A A . 71 SER O 1 1
6 10324 1 1 71 SER OG O -16.476 0.486 -2.113 1.00 . A A . 71 SER OG 1 1
6 10325 1 1 72 ASP C C -14.619 5.371 -2.136 1.00 . A A . 72 ASP C 1 1
6 10326 1 1 72 ASP CA C -15.844 4.881 -1.356 1.00 . A A . 72 ASP CA 1 1
6 10327 1 1 72 ASP CB C -16.182 5.853 -0.227 1.00 . A A . 72 ASP CB 1 1
6 10328 1 1 72 ASP CG C -17.607 6.378 -0.418 1.00 . A A . 72 ASP CG 1 1
6 10329 1 1 72 ASP H H -15.742 3.483 0.277 1.00 . A A . 72 ASP H 1 1
6 10330 1 1 72 ASP HA H -16.691 4.776 -2.015 1.00 . A A . 72 ASP HA 1 1
6 10331 1 1 72 ASP HB2 H -16.112 5.342 0.722 1.00 . A A . 72 ASP HB2 1 1
6 10332 1 1 72 ASP HB3 H -15.489 6.680 -0.243 1.00 . A A . 72 ASP HB3 1 1
6 10333 1 1 72 ASP N N -15.552 3.586 -0.678 1.00 . A A . 72 ASP N 1 1
6 10334 1 1 72 ASP O O -14.735 6.148 -3.064 1.00 . A A . 72 ASP O 1 1
6 10335 1 1 72 ASP OD1 O -17.797 7.217 -1.284 1.00 . A A . 72 ASP OD1 1 1
6 10336 1 1 72 ASP OD2 O -18.483 5.933 0.304 1.00 . A A . 72 ASP OD2 1 1
6 10337 1 1 73 LEU C C -11.823 4.328 -3.533 1.00 . A A . 73 LEU C 1 1
6 10338 1 1 73 LEU CA C -12.225 5.378 -2.501 1.00 . A A . 73 LEU CA 1 1
6 10339 1 1 73 LEU CB C -11.139 5.520 -1.430 1.00 . A A . 73 LEU CB 1 1
6 10340 1 1 73 LEU CD1 C -11.764 5.537 0.993 1.00 . A A . 73 LEU CD1 1 1
6 10341 1 1 73 LEU CD2 C -10.689 7.547 -0.032 1.00 . A A . 73 LEU CD2 1 1
6 10342 1 1 73 LEU CG C -11.656 6.387 -0.276 1.00 . A A . 73 LEU CG 1 1
6 10343 1 1 73 LEU H H -13.366 4.301 -1.023 1.00 . A A . 73 LEU H 1 1
6 10344 1 1 73 LEU HA H -12.400 6.326 -2.981 1.00 . A A . 73 LEU HA 1 1
6 10345 1 1 73 LEU HB2 H -10.875 4.543 -1.055 1.00 . A A . 73 LEU HB2 1 1
6 10346 1 1 73 LEU HB3 H -10.266 5.985 -1.864 1.00 . A A . 73 LEU HB3 1 1
6 10347 1 1 73 LEU HD11 H -11.237 4.605 0.849 1.00 . A A . 73 LEU HD11 1 1
6 10348 1 1 73 LEU HD12 H -11.327 6.072 1.822 1.00 . A A . 73 LEU HD12 1 1
6 10349 1 1 73 LEU HD13 H -12.804 5.333 1.202 1.00 . A A . 73 LEU HD13 1 1
6 10350 1 1 73 LEU HD21 H -9.791 7.396 -0.610 1.00 . A A . 73 LEU HD21 1 1
6 10351 1 1 73 LEU HD22 H -11.158 8.474 -0.329 1.00 . A A . 73 LEU HD22 1 1
6 10352 1 1 73 LEU HD23 H -10.439 7.591 1.019 1.00 . A A . 73 LEU HD23 1 1
6 10353 1 1 73 LEU HG H -12.630 6.778 -0.531 1.00 . A A . 73 LEU HG 1 1
6 10354 1 1 73 LEU N N -13.446 4.928 -1.772 1.00 . A A . 73 LEU N 1 1
6 10355 1 1 73 LEU O O -11.440 4.642 -4.643 1.00 . A A . 73 LEU O 1 1
6 10356 1 1 74 ALA C C -12.502 2.027 -5.327 1.00 . A A . 74 ALA C 1 1
6 10357 1 1 74 ALA CA C -11.549 2.002 -4.132 1.00 . A A . 74 ALA CA 1 1
6 10358 1 1 74 ALA CB C -11.708 0.705 -3.338 1.00 . A A . 74 ALA CB 1 1
6 10359 1 1 74 ALA H H -12.234 2.855 -2.278 1.00 . A A . 74 ALA H 1 1
6 10360 1 1 74 ALA HA H -10.529 2.116 -4.459 1.00 . A A . 74 ALA HA 1 1
6 10361 1 1 74 ALA HB1 H -12.200 0.918 -2.399 1.00 . A A . 74 ALA HB1 1 1
6 10362 1 1 74 ALA HB2 H -12.302 0.005 -3.906 1.00 . A A . 74 ALA HB2 1 1
6 10363 1 1 74 ALA HB3 H -10.734 0.279 -3.146 1.00 . A A . 74 ALA HB3 1 1
6 10364 1 1 74 ALA N N -11.916 3.081 -3.175 1.00 . A A . 74 ALA N 1 1
6 10365 1 1 74 ALA O O -12.086 2.139 -6.463 1.00 . A A . 74 ALA O 1 1
6 10366 1 1 75 GLN C C -14.559 3.249 -7.015 1.00 . A A . 75 GLN C 1 1
6 10367 1 1 75 GLN CA C -14.755 1.968 -6.204 1.00 . A A . 75 GLN CA 1 1
6 10368 1 1 75 GLN CB C -16.133 1.953 -5.540 1.00 . A A . 75 GLN CB 1 1
6 10369 1 1 75 GLN CD C -17.364 0.391 -7.055 1.00 . A A . 75 GLN CD 1 1
6 10370 1 1 75 GLN CG C -17.218 1.849 -6.613 1.00 . A A . 75 GLN CG 1 1
6 10371 1 1 75 GLN H H -14.096 1.855 -4.157 1.00 . A A . 75 GLN H 1 1
6 10372 1 1 75 GLN HA H -14.637 1.099 -6.832 1.00 . A A . 75 GLN HA 1 1
6 10373 1 1 75 GLN HB2 H -16.202 1.106 -4.873 1.00 . A A . 75 GLN HB2 1 1
6 10374 1 1 75 GLN HB3 H -16.272 2.865 -4.978 1.00 . A A . 75 GLN HB3 1 1
6 10375 1 1 75 GLN HE21 H -19.245 0.244 -6.438 1.00 . A A . 75 GLN HE21 1 1
6 10376 1 1 75 GLN HE22 H -18.599 -1.160 -7.140 1.00 . A A . 75 GLN HE22 1 1
6 10377 1 1 75 GLN HG2 H -18.157 2.200 -6.211 1.00 . A A . 75 GLN HG2 1 1
6 10378 1 1 75 GLN HG3 H -16.943 2.457 -7.463 1.00 . A A . 75 GLN HG3 1 1
6 10379 1 1 75 GLN N N -13.779 1.936 -5.080 1.00 . A A . 75 GLN N 1 1
6 10380 1 1 75 GLN NE2 N -18.497 -0.227 -6.862 1.00 . A A . 75 GLN NE2 1 1
6 10381 1 1 75 GLN O O -14.857 3.303 -8.192 1.00 . A A . 75 GLN O 1 1
6 10382 1 1 75 GLN OE1 O -16.436 -0.192 -7.580 1.00 . A A . 75 GLN OE1 1 1
6 10383 1 1 76 GLN C C -12.807 5.327 -8.249 1.00 . A A . 76 GLN C 1 1
6 10384 1 1 76 GLN CA C -13.827 5.555 -7.136 1.00 . A A . 76 GLN CA 1 1
6 10385 1 1 76 GLN CB C -13.275 6.530 -6.097 1.00 . A A . 76 GLN CB 1 1
6 10386 1 1 76 GLN CD C -12.645 8.935 -5.843 1.00 . A A . 76 GLN CD 1 1
6 10387 1 1 76 GLN CG C -13.619 7.961 -6.510 1.00 . A A . 76 GLN CG 1 1
6 10388 1 1 76 GLN H H -13.810 4.218 -5.446 1.00 . A A . 76 GLN H 1 1
6 10389 1 1 76 GLN HA H -14.752 5.925 -7.541 1.00 . A A . 76 GLN HA 1 1
6 10390 1 1 76 GLN HB2 H -13.716 6.317 -5.134 1.00 . A A . 76 GLN HB2 1 1
6 10391 1 1 76 GLN HB3 H -12.202 6.422 -6.034 1.00 . A A . 76 GLN HB3 1 1
6 10392 1 1 76 GLN HE21 H -11.890 9.578 -7.562 1.00 . A A . 76 GLN HE21 1 1
6 10393 1 1 76 GLN HE22 H -11.229 10.286 -6.170 1.00 . A A . 76 GLN HE22 1 1
6 10394 1 1 76 GLN HG2 H -13.544 8.054 -7.583 1.00 . A A . 76 GLN HG2 1 1
6 10395 1 1 76 GLN HG3 H -14.628 8.191 -6.199 1.00 . A A . 76 GLN HG3 1 1
6 10396 1 1 76 GLN N N -14.051 4.282 -6.395 1.00 . A A . 76 GLN N 1 1
6 10397 1 1 76 GLN NE2 N -11.856 9.660 -6.587 1.00 . A A . 76 GLN NE2 1 1
6 10398 1 1 76 GLN O O -12.958 5.803 -9.357 1.00 . A A . 76 GLN O 1 1
6 10399 1 1 76 GLN OE1 O -12.603 9.036 -4.633 1.00 . A A . 76 GLN OE1 1 1
6 10400 1 1 77 TYR C C -11.274 3.351 -10.036 1.00 . A A . 77 TYR C 1 1
6 10401 1 1 77 TYR CA C -10.731 4.327 -8.993 1.00 . A A . 77 TYR CA 1 1
6 10402 1 1 77 TYR CB C -9.563 3.710 -8.224 1.00 . A A . 77 TYR CB 1 1
6 10403 1 1 77 TYR CD1 C -8.245 5.847 -8.004 1.00 . A A . 77 TYR CD1 1 1
6 10404 1 1 77 TYR CD2 C -8.951 4.701 -5.987 1.00 . A A . 77 TYR CD2 1 1
6 10405 1 1 77 TYR CE1 C -7.634 6.839 -7.227 1.00 . A A . 77 TYR CE1 1 1
6 10406 1 1 77 TYR CE2 C -8.341 5.694 -5.210 1.00 . A A . 77 TYR CE2 1 1
6 10407 1 1 77 TYR CG C -8.902 4.777 -7.384 1.00 . A A . 77 TYR CG 1 1
6 10408 1 1 77 TYR CZ C -7.684 6.763 -5.831 1.00 . A A . 77 TYR CZ 1 1
6 10409 1 1 77 TYR H H -11.673 4.224 -7.058 1.00 . A A . 77 TYR H 1 1
6 10410 1 1 77 TYR HA H -10.421 5.243 -9.462 1.00 . A A . 77 TYR HA 1 1
6 10411 1 1 77 TYR HB2 H -9.929 2.922 -7.583 1.00 . A A . 77 TYR HB2 1 1
6 10412 1 1 77 TYR HB3 H -8.846 3.304 -8.922 1.00 . A A . 77 TYR HB3 1 1
6 10413 1 1 77 TYR HD1 H -8.206 5.905 -9.082 1.00 . A A . 77 TYR HD1 1 1
6 10414 1 1 77 TYR HD2 H -9.457 3.877 -5.508 1.00 . A A . 77 TYR HD2 1 1
6 10415 1 1 77 TYR HE1 H -7.127 7.664 -7.706 1.00 . A A . 77 TYR HE1 1 1
6 10416 1 1 77 TYR HE2 H -8.380 5.636 -4.133 1.00 . A A . 77 TYR HE2 1 1
6 10417 1 1 77 TYR HH H -7.677 7.956 -4.340 1.00 . A A . 77 TYR HH 1 1
6 10418 1 1 77 TYR N N -11.768 4.598 -7.958 1.00 . A A . 77 TYR N 1 1
6 10419 1 1 77 TYR O O -11.225 3.603 -11.223 1.00 . A A . 77 TYR O 1 1
6 10420 1 1 77 TYR OH O -7.085 7.742 -5.065 1.00 . A A . 77 TYR OH 1 1
6 10421 1 1 78 GLY C C -11.716 -0.122 -10.289 1.00 . A A . 78 GLY C 1 1
6 10422 1 1 78 GLY CA C -12.340 1.244 -10.565 1.00 . A A . 78 GLY CA 1 1
6 10423 1 1 78 GLY H H -11.819 2.054 -8.637 1.00 . A A . 78 GLY H 1 1
6 10424 1 1 78 GLY HA2 H -13.412 1.181 -10.450 1.00 . A A . 78 GLY HA2 1 1
6 10425 1 1 78 GLY HA3 H -12.104 1.552 -11.573 1.00 . A A . 78 GLY HA3 1 1
6 10426 1 1 78 GLY N N -11.792 2.237 -9.600 1.00 . A A . 78 GLY N 1 1
6 10427 1 1 78 GLY O O -11.244 -0.794 -11.185 1.00 . A A . 78 GLY O 1 1
6 10428 1 1 79 VAL C C -12.163 -2.788 -8.123 1.00 . A A . 79 VAL C 1 1
6 10429 1 1 79 VAL CA C -11.102 -1.855 -8.716 1.00 . A A . 79 VAL CA 1 1
6 10430 1 1 79 VAL CB C -10.009 -1.541 -7.689 1.00 . A A . 79 VAL CB 1 1
6 10431 1 1 79 VAL CG1 C -10.599 -0.759 -6.514 1.00 . A A . 79 VAL CG1 1 1
6 10432 1 1 79 VAL CG2 C -9.402 -2.844 -7.173 1.00 . A A . 79 VAL CG2 1 1
6 10433 1 1 79 VAL H H -12.084 0.026 -8.346 1.00 . A A . 79 VAL H 1 1
6 10434 1 1 79 VAL HA H -10.663 -2.300 -9.595 1.00 . A A . 79 VAL HA 1 1
6 10435 1 1 79 VAL HB H -9.237 -0.950 -8.160 1.00 . A A . 79 VAL HB 1 1
6 10436 1 1 79 VAL HG11 H -11.674 -0.724 -6.603 1.00 . A A . 79 VAL HG11 1 1
6 10437 1 1 79 VAL HG12 H -10.330 -1.248 -5.588 1.00 . A A . 79 VAL HG12 1 1
6 10438 1 1 79 VAL HG13 H -10.204 0.246 -6.516 1.00 . A A . 79 VAL HG13 1 1
6 10439 1 1 79 VAL HG21 H -10.189 -3.548 -6.953 1.00 . A A . 79 VAL HG21 1 1
6 10440 1 1 79 VAL HG22 H -8.748 -3.259 -7.926 1.00 . A A . 79 VAL HG22 1 1
6 10441 1 1 79 VAL HG23 H -8.838 -2.643 -6.277 1.00 . A A . 79 VAL HG23 1 1
6 10442 1 1 79 VAL N N -11.703 -0.534 -9.053 1.00 . A A . 79 VAL N 1 1
6 10443 1 1 79 VAL O O -12.863 -2.443 -7.192 1.00 . A A . 79 VAL O 1 1
6 10444 1 1 80 ARG C C -12.668 -6.315 -7.940 1.00 . A A . 80 ARG C 1 1
6 10445 1 1 80 ARG CA C -13.297 -4.929 -8.131 1.00 . A A . 80 ARG CA 1 1
6 10446 1 1 80 ARG CB C -14.382 -4.979 -9.206 1.00 . A A . 80 ARG CB 1 1
6 10447 1 1 80 ARG CD C -16.788 -4.412 -9.583 1.00 . A A . 80 ARG CD 1 1
6 10448 1 1 80 ARG CG C -15.510 -4.011 -8.841 1.00 . A A . 80 ARG CG 1 1
6 10449 1 1 80 ARG CZ C -17.648 -2.929 -11.294 1.00 . A A . 80 ARG CZ 1 1
6 10450 1 1 80 ARG H H -11.714 -4.231 -9.410 1.00 . A A . 80 ARG H 1 1
6 10451 1 1 80 ARG HA H -13.712 -4.569 -7.203 1.00 . A A . 80 ARG HA 1 1
6 10452 1 1 80 ARG HB2 H -13.959 -4.695 -10.158 1.00 . A A . 80 ARG HB2 1 1
6 10453 1 1 80 ARG HB3 H -14.775 -5.982 -9.272 1.00 . A A . 80 ARG HB3 1 1
6 10454 1 1 80 ARG HD2 H -16.547 -5.034 -10.434 1.00 . A A . 80 ARG HD2 1 1
6 10455 1 1 80 ARG HD3 H -17.462 -4.928 -8.917 1.00 . A A . 80 ARG HD3 1 1
6 10456 1 1 80 ARG HE H -17.604 -2.431 -9.373 1.00 . A A . 80 ARG HE 1 1
6 10457 1 1 80 ARG HG2 H -15.684 -4.046 -7.776 1.00 . A A . 80 ARG HG2 1 1
6 10458 1 1 80 ARG HG3 H -15.229 -3.009 -9.128 1.00 . A A . 80 ARG HG3 1 1
6 10459 1 1 80 ARG HH11 H -15.806 -3.432 -11.898 1.00 . A A . 80 ARG HH11 1 1
6 10460 1 1 80 ARG HH12 H -16.907 -2.975 -13.155 1.00 . A A . 80 ARG HH12 1 1
6 10461 1 1 80 ARG HH21 H -19.549 -2.382 -10.987 1.00 . A A . 80 ARG HH21 1 1
6 10462 1 1 80 ARG HH22 H -19.026 -2.381 -12.639 1.00 . A A . 80 ARG HH22 1 1
6 10463 1 1 80 ARG N N -12.286 -3.971 -8.659 1.00 . A A . 80 ARG N 1 1
6 10464 1 1 80 ARG NE N -17.395 -3.128 -10.030 1.00 . A A . 80 ARG NE 1 1
6 10465 1 1 80 ARG NH1 N -16.714 -3.127 -12.186 1.00 . A A . 80 ARG NH1 1 1
6 10466 1 1 80 ARG NH2 N -18.833 -2.533 -11.670 1.00 . A A . 80 ARG NH2 1 1
6 10467 1 1 80 ARG O O -13.359 -7.310 -7.845 1.00 . A A . 80 ARG O 1 1
6 10468 1 1 81 GLY C C -9.494 -7.564 -6.776 1.00 . A A . 81 GLY C 1 1
6 10469 1 1 81 GLY CA C -10.703 -7.712 -7.703 1.00 . A A . 81 GLY CA 1 1
6 10470 1 1 81 GLY H H -10.822 -5.576 -7.964 1.00 . A A . 81 GLY H 1 1
6 10471 1 1 81 GLY HA2 H -11.404 -8.408 -7.269 1.00 . A A . 81 GLY HA2 1 1
6 10472 1 1 81 GLY HA3 H -10.375 -8.084 -8.662 1.00 . A A . 81 GLY HA3 1 1
6 10473 1 1 81 GLY N N -11.364 -6.389 -7.885 1.00 . A A . 81 GLY N 1 1
6 10474 1 1 81 GLY O O -8.387 -7.320 -7.215 1.00 . A A . 81 GLY O 1 1
6 10475 1 1 82 TYR C C -7.699 -8.860 -4.579 1.00 . A A . 82 TYR C 1 1
6 10476 1 1 82 TYR CA C -8.562 -7.586 -4.534 1.00 . A A . 82 TYR CA 1 1
6 10477 1 1 82 TYR CB C -9.224 -7.423 -3.157 1.00 . A A . 82 TYR CB 1 1
6 10478 1 1 82 TYR CD1 C -9.906 -5.082 -3.806 1.00 . A A . 82 TYR CD1 1 1
6 10479 1 1 82 TYR CD2 C -11.513 -6.489 -2.656 1.00 . A A . 82 TYR CD2 1 1
6 10480 1 1 82 TYR CE1 C -10.848 -4.048 -3.857 1.00 . A A . 82 TYR CE1 1 1
6 10481 1 1 82 TYR CE2 C -12.455 -5.454 -2.706 1.00 . A A . 82 TYR CE2 1 1
6 10482 1 1 82 TYR CG C -10.238 -6.303 -3.207 1.00 . A A . 82 TYR CG 1 1
6 10483 1 1 82 TYR CZ C -12.122 -4.233 -3.305 1.00 . A A . 82 TYR CZ 1 1
6 10484 1 1 82 TYR H H -10.595 -7.913 -5.163 1.00 . A A . 82 TYR H 1 1
6 10485 1 1 82 TYR HA H -7.967 -6.717 -4.765 1.00 . A A . 82 TYR HA 1 1
6 10486 1 1 82 TYR HB2 H -9.717 -8.343 -2.879 1.00 . A A . 82 TYR HB2 1 1
6 10487 1 1 82 TYR HB3 H -8.471 -7.189 -2.426 1.00 . A A . 82 TYR HB3 1 1
6 10488 1 1 82 TYR HD1 H -8.923 -4.939 -4.230 1.00 . A A . 82 TYR HD1 1 1
6 10489 1 1 82 TYR HD2 H -11.769 -7.431 -2.194 1.00 . A A . 82 TYR HD2 1 1
6 10490 1 1 82 TYR HE1 H -10.592 -3.107 -4.319 1.00 . A A . 82 TYR HE1 1 1
6 10491 1 1 82 TYR HE2 H -13.437 -5.597 -2.281 1.00 . A A . 82 TYR HE2 1 1
6 10492 1 1 82 TYR HH H -13.327 -3.111 -4.269 1.00 . A A . 82 TYR HH 1 1
6 10493 1 1 82 TYR N N -9.697 -7.714 -5.495 1.00 . A A . 82 TYR N 1 1
6 10494 1 1 82 TYR O O -8.157 -9.881 -5.054 1.00 . A A . 82 TYR O 1 1
6 10495 1 1 82 TYR OH O -13.051 -3.214 -3.356 1.00 . A A . 82 TYR OH 1 1
6 10496 1 1 83 PRO C C -5.375 -6.608 -4.615 1.00 . A A . 83 PRO C 1 1
6 10497 1 1 83 PRO CA C -5.910 -7.529 -3.515 1.00 . A A . 83 PRO CA 1 1
6 10498 1 1 83 PRO CB C -4.759 -8.024 -2.648 1.00 . A A . 83 PRO CB 1 1
6 10499 1 1 83 PRO CD C -5.497 -9.879 -4.045 1.00 . A A . 83 PRO CD 1 1
6 10500 1 1 83 PRO CG C -4.336 -9.328 -3.252 1.00 . A A . 83 PRO CG 1 1
6 10501 1 1 83 PRO HA H -6.639 -7.022 -2.909 1.00 . A A . 83 PRO HA 1 1
6 10502 1 1 83 PRO HB2 H -3.943 -7.317 -2.673 1.00 . A A . 83 PRO HB2 1 1
6 10503 1 1 83 PRO HB3 H -5.095 -8.174 -1.632 1.00 . A A . 83 PRO HB3 1 1
6 10504 1 1 83 PRO HD2 H -5.179 -10.146 -5.041 1.00 . A A . 83 PRO HD2 1 1
6 10505 1 1 83 PRO HD3 H -5.923 -10.734 -3.543 1.00 . A A . 83 PRO HD3 1 1
6 10506 1 1 83 PRO HG2 H -3.492 -9.168 -3.908 1.00 . A A . 83 PRO HG2 1 1
6 10507 1 1 83 PRO HG3 H -4.063 -10.022 -2.473 1.00 . A A . 83 PRO HG3 1 1
6 10508 1 1 83 PRO N N -6.470 -8.781 -4.096 1.00 . A A . 83 PRO N 1 1
6 10509 1 1 83 PRO O O -4.436 -6.941 -5.309 1.00 . A A . 83 PRO O 1 1
6 10510 1 1 84 THR C C -4.482 -3.508 -5.180 1.00 . A A . 84 THR C 1 1
6 10511 1 1 84 THR CA C -5.450 -4.509 -5.813 1.00 . A A . 84 THR CA 1 1
6 10512 1 1 84 THR CB C -6.695 -3.803 -6.345 1.00 . A A . 84 THR CB 1 1
6 10513 1 1 84 THR CG2 C -6.298 -2.835 -7.461 1.00 . A A . 84 THR CG2 1 1
6 10514 1 1 84 THR H H -6.699 -5.186 -4.194 1.00 . A A . 84 THR H 1 1
6 10515 1 1 84 THR HA H -4.964 -5.053 -6.608 1.00 . A A . 84 THR HA 1 1
6 10516 1 1 84 THR HB H -7.168 -3.252 -5.545 1.00 . A A . 84 THR HB 1 1
6 10517 1 1 84 THR HG1 H -7.978 -5.247 -6.110 1.00 . A A . 84 THR HG1 1 1
6 10518 1 1 84 THR HG21 H -5.426 -2.274 -7.157 1.00 . A A . 84 THR HG21 1 1
6 10519 1 1 84 THR HG22 H -6.073 -3.393 -8.358 1.00 . A A . 84 THR HG22 1 1
6 10520 1 1 84 THR HG23 H -7.114 -2.155 -7.654 1.00 . A A . 84 THR HG23 1 1
6 10521 1 1 84 THR N N -5.950 -5.448 -4.769 1.00 . A A . 84 THR N 1 1
6 10522 1 1 84 THR O O -4.882 -2.493 -4.645 1.00 . A A . 84 THR O 1 1
6 10523 1 1 84 THR OG1 O -7.597 -4.775 -6.855 1.00 . A A . 84 THR OG1 1 1
6 10524 1 1 85 ILE C C -2.059 -1.604 -5.449 1.00 . A A . 85 ILE C 1 1
6 10525 1 1 85 ILE CA C -2.209 -2.878 -4.613 1.00 . A A . 85 ILE CA 1 1
6 10526 1 1 85 ILE CB C -0.903 -3.671 -4.608 1.00 . A A . 85 ILE CB 1 1
6 10527 1 1 85 ILE CD1 C -0.467 -6.132 -4.619 1.00 . A A . 85 ILE CD1 1 1
6 10528 1 1 85 ILE CG1 C -1.105 -4.980 -3.841 1.00 . A A . 85 ILE CG1 1 1
6 10529 1 1 85 ILE CG2 C 0.194 -2.848 -3.930 1.00 . A A . 85 ILE CG2 1 1
6 10530 1 1 85 ILE H H -2.914 -4.628 -5.651 1.00 . A A . 85 ILE H 1 1
6 10531 1 1 85 ILE HA H -2.492 -2.632 -3.602 1.00 . A A . 85 ILE HA 1 1
6 10532 1 1 85 ILE HB H -0.611 -3.889 -5.625 1.00 . A A . 85 ILE HB 1 1
6 10533 1 1 85 ILE HD11 H -0.558 -5.946 -5.678 1.00 . A A . 85 ILE HD11 1 1
6 10534 1 1 85 ILE HD12 H 0.578 -6.210 -4.356 1.00 . A A . 85 ILE HD12 1 1
6 10535 1 1 85 ILE HD13 H -0.970 -7.056 -4.370 1.00 . A A . 85 ILE HD13 1 1
6 10536 1 1 85 ILE HG12 H -0.642 -4.903 -2.867 1.00 . A A . 85 ILE HG12 1 1
6 10537 1 1 85 ILE HG13 H -2.161 -5.169 -3.722 1.00 . A A . 85 ILE HG13 1 1
6 10538 1 1 85 ILE HG21 H -0.139 -2.544 -2.948 1.00 . A A . 85 ILE HG21 1 1
6 10539 1 1 85 ILE HG22 H 1.088 -3.446 -3.837 1.00 . A A . 85 ILE HG22 1 1
6 10540 1 1 85 ILE HG23 H 0.405 -1.971 -4.524 1.00 . A A . 85 ILE HG23 1 1
6 10541 1 1 85 ILE N N -3.210 -3.797 -5.224 1.00 . A A . 85 ILE N 1 1
6 10542 1 1 85 ILE O O -2.268 -1.604 -6.647 1.00 . A A . 85 ILE O 1 1
6 10543 1 1 86 LYS C C -0.443 1.616 -4.894 1.00 . A A . 86 LYS C 1 1
6 10544 1 1 86 LYS CA C -1.517 0.759 -5.571 1.00 . A A . 86 LYS CA 1 1
6 10545 1 1 86 LYS CB C -2.880 1.452 -5.503 1.00 . A A . 86 LYS CB 1 1
6 10546 1 1 86 LYS CD C -4.354 0.776 -7.405 1.00 . A A . 86 LYS CD 1 1
6 10547 1 1 86 LYS CE C -4.375 0.759 -8.934 1.00 . A A . 86 LYS CE 1 1
6 10548 1 1 86 LYS CG C -3.340 1.813 -6.918 1.00 . A A . 86 LYS CG 1 1
6 10549 1 1 86 LYS H H -1.526 -0.547 -3.857 1.00 . A A . 86 LYS H 1 1
6 10550 1 1 86 LYS HA H -1.253 0.563 -6.598 1.00 . A A . 86 LYS HA 1 1
6 10551 1 1 86 LYS HB2 H -3.599 0.786 -5.049 1.00 . A A . 86 LYS HB2 1 1
6 10552 1 1 86 LYS HB3 H -2.797 2.351 -4.911 1.00 . A A . 86 LYS HB3 1 1
6 10553 1 1 86 LYS HD2 H -4.074 -0.201 -7.037 1.00 . A A . 86 LYS HD2 1 1
6 10554 1 1 86 LYS HD3 H -5.336 1.032 -7.036 1.00 . A A . 86 LYS HD3 1 1
6 10555 1 1 86 LYS HE2 H -3.606 1.407 -9.328 1.00 . A A . 86 LYS HE2 1 1
6 10556 1 1 86 LYS HE3 H -4.242 -0.248 -9.301 1.00 . A A . 86 LYS HE3 1 1
6 10557 1 1 86 LYS HG2 H -3.801 2.790 -6.907 1.00 . A A . 86 LYS HG2 1 1
6 10558 1 1 86 LYS HG3 H -2.488 1.824 -7.582 1.00 . A A . 86 LYS HG3 1 1
6 10559 1 1 86 LYS HZ1 H -6.455 0.694 -8.844 1.00 . A A . 86 LYS HZ1 1 1
6 10560 1 1 86 LYS HZ2 H -5.815 2.261 -8.991 1.00 . A A . 86 LYS HZ2 1 1
6 10561 1 1 86 LYS HZ3 H -5.844 1.223 -10.336 1.00 . A A . 86 LYS HZ3 1 1
6 10562 1 1 86 LYS N N -1.692 -0.520 -4.823 1.00 . A A . 86 LYS N 1 1
6 10563 1 1 86 LYS NZ N -5.724 1.273 -9.304 1.00 . A A . 86 LYS NZ 1 1
6 10564 1 1 86 LYS O O -0.317 1.626 -3.685 1.00 . A A . 86 LYS O 1 1
6 10565 1 1 87 PHE C C 1.179 4.651 -5.396 1.00 . A A . 87 PHE C 1 1
6 10566 1 1 87 PHE CA C 1.403 3.176 -5.049 1.00 . A A . 87 PHE CA 1 1
6 10567 1 1 87 PHE CB C 2.710 2.669 -5.663 1.00 . A A . 87 PHE CB 1 1
6 10568 1 1 87 PHE CD1 C 3.954 3.929 -3.867 1.00 . A A . 87 PHE CD1 1 1
6 10569 1 1 87 PHE CD2 C 4.840 3.947 -6.123 1.00 . A A . 87 PHE CD2 1 1
6 10570 1 1 87 PHE CE1 C 5.019 4.731 -3.442 1.00 . A A . 87 PHE CE1 1 1
6 10571 1 1 87 PHE CE2 C 5.905 4.750 -5.699 1.00 . A A . 87 PHE CE2 1 1
6 10572 1 1 87 PHE CG C 3.863 3.536 -5.207 1.00 . A A . 87 PHE CG 1 1
6 10573 1 1 87 PHE CZ C 5.998 5.141 -4.366 1.00 . A A . 87 PHE CZ 1 1
6 10574 1 1 87 PHE H H 0.224 2.307 -6.632 1.00 . A A . 87 PHE H 1 1
6 10575 1 1 87 PHE HA H 1.424 3.041 -3.979 1.00 . A A . 87 PHE HA 1 1
6 10576 1 1 87 PHE HB2 H 2.883 1.650 -5.351 1.00 . A A . 87 PHE HB2 1 1
6 10577 1 1 87 PHE HB3 H 2.639 2.707 -6.740 1.00 . A A . 87 PHE HB3 1 1
6 10578 1 1 87 PHE HD1 H 3.200 3.612 -3.160 1.00 . A A . 87 PHE HD1 1 1
6 10579 1 1 87 PHE HD2 H 4.771 3.644 -7.158 1.00 . A A . 87 PHE HD2 1 1
6 10580 1 1 87 PHE HE1 H 5.088 5.033 -2.407 1.00 . A A . 87 PHE HE1 1 1
6 10581 1 1 87 PHE HE2 H 6.658 5.066 -6.406 1.00 . A A . 87 PHE HE2 1 1
6 10582 1 1 87 PHE HZ H 6.821 5.760 -4.041 1.00 . A A . 87 PHE HZ 1 1
6 10583 1 1 87 PHE N N 0.337 2.330 -5.659 1.00 . A A . 87 PHE N 1 1
6 10584 1 1 87 PHE O O 0.925 5.001 -6.532 1.00 . A A . 87 PHE O 1 1
6 10585 1 1 88 PHE C C 2.368 7.741 -4.438 1.00 . A A . 88 PHE C 1 1
6 10586 1 1 88 PHE CA C 1.071 6.968 -4.695 1.00 . A A . 88 PHE CA 1 1
6 10587 1 1 88 PHE CB C -0.013 7.397 -3.710 1.00 . A A . 88 PHE CB 1 1
6 10588 1 1 88 PHE CD1 C -1.876 5.751 -4.114 1.00 . A A . 88 PHE CD1 1 1
6 10589 1 1 88 PHE CD2 C -2.120 8.015 -4.946 1.00 . A A . 88 PHE CD2 1 1
6 10590 1 1 88 PHE CE1 C -3.134 5.425 -4.634 1.00 . A A . 88 PHE CE1 1 1
6 10591 1 1 88 PHE CE2 C -3.378 7.690 -5.466 1.00 . A A . 88 PHE CE2 1 1
6 10592 1 1 88 PHE CG C -1.369 7.046 -4.270 1.00 . A A . 88 PHE CG 1 1
6 10593 1 1 88 PHE CZ C -3.885 6.394 -5.310 1.00 . A A . 88 PHE CZ 1 1
6 10594 1 1 88 PHE H H 1.480 5.215 -3.516 1.00 . A A . 88 PHE H 1 1
6 10595 1 1 88 PHE HA H 0.732 7.121 -5.707 1.00 . A A . 88 PHE HA 1 1
6 10596 1 1 88 PHE HB2 H 0.132 6.885 -2.770 1.00 . A A . 88 PHE HB2 1 1
6 10597 1 1 88 PHE HB3 H 0.048 8.461 -3.551 1.00 . A A . 88 PHE HB3 1 1
6 10598 1 1 88 PHE HD1 H -1.297 5.003 -3.593 1.00 . A A . 88 PHE HD1 1 1
6 10599 1 1 88 PHE HD2 H -1.728 9.015 -5.065 1.00 . A A . 88 PHE HD2 1 1
6 10600 1 1 88 PHE HE1 H -3.525 4.426 -4.514 1.00 . A A . 88 PHE HE1 1 1
6 10601 1 1 88 PHE HE2 H -3.956 8.437 -5.987 1.00 . A A . 88 PHE HE2 1 1
6 10602 1 1 88 PHE HZ H -4.855 6.142 -5.712 1.00 . A A . 88 PHE HZ 1 1
6 10603 1 1 88 PHE N N 1.274 5.518 -4.425 1.00 . A A . 88 PHE N 1 1
6 10604 1 1 88 PHE O O 3.255 7.272 -3.751 1.00 . A A . 88 PHE O 1 1
6 10605 1 1 89 ARG C C 3.386 11.136 -4.300 1.00 . A A . 89 ARG C 1 1
6 10606 1 1 89 ARG CA C 3.729 9.719 -4.771 1.00 . A A . 89 ARG CA 1 1
6 10607 1 1 89 ARG CB C 4.409 9.762 -6.139 1.00 . A A . 89 ARG CB 1 1
6 10608 1 1 89 ARG CD C 6.397 10.593 -7.405 1.00 . A A . 89 ARG CD 1 1
6 10609 1 1 89 ARG CG C 5.745 10.500 -6.024 1.00 . A A . 89 ARG CG 1 1
6 10610 1 1 89 ARG CZ C 5.618 11.492 -9.515 1.00 . A A . 89 ARG CZ 1 1
6 10611 1 1 89 ARG H H 1.761 9.281 -5.535 1.00 . A A . 89 ARG H 1 1
6 10612 1 1 89 ARG HA H 4.373 9.231 -4.056 1.00 . A A . 89 ARG HA 1 1
6 10613 1 1 89 ARG HB2 H 4.583 8.755 -6.487 1.00 . A A . 89 ARG HB2 1 1
6 10614 1 1 89 ARG HB3 H 3.771 10.281 -6.841 1.00 . A A . 89 ARG HB3 1 1
6 10615 1 1 89 ARG HD2 H 7.352 11.096 -7.335 1.00 . A A . 89 ARG HD2 1 1
6 10616 1 1 89 ARG HD3 H 6.518 9.610 -7.832 1.00 . A A . 89 ARG HD3 1 1
6 10617 1 1 89 ARG HE H 4.689 11.844 -7.796 1.00 . A A . 89 ARG HE 1 1
6 10618 1 1 89 ARG HG2 H 5.575 11.493 -5.637 1.00 . A A . 89 ARG HG2 1 1
6 10619 1 1 89 ARG HG3 H 6.398 9.959 -5.356 1.00 . A A . 89 ARG HG3 1 1
6 10620 1 1 89 ARG HH11 H 6.013 9.545 -9.765 1.00 . A A . 89 ARG HH11 1 1
6 10621 1 1 89 ARG HH12 H 6.051 10.507 -11.204 1.00 . A A . 89 ARG HH12 1 1
6 10622 1 1 89 ARG HH21 H 5.264 13.462 -9.566 1.00 . A A . 89 ARG HH21 1 1
6 10623 1 1 89 ARG HH22 H 5.626 12.726 -11.092 1.00 . A A . 89 ARG HH22 1 1
6 10624 1 1 89 ARG N N 2.487 8.922 -4.984 1.00 . A A . 89 ARG N 1 1
6 10625 1 1 89 ARG NE N 5.445 11.393 -8.225 1.00 . A A . 89 ARG NE 1 1
6 10626 1 1 89 ARG NH1 N 5.917 10.432 -10.216 1.00 . A A . 89 ARG NH1 1 1
6 10627 1 1 89 ARG NH2 N 5.493 12.649 -10.104 1.00 . A A . 89 ARG NH2 1 1
6 10628 1 1 89 ARG O O 2.965 11.974 -5.074 1.00 . A A . 89 ARG O 1 1
6 10629 1 1 90 ASN C C 1.874 13.235 -2.951 1.00 . A A . 90 ASN C 1 1
6 10630 1 1 90 ASN CA C 3.268 12.775 -2.509 1.00 . A A . 90 ASN CA 1 1
6 10631 1 1 90 ASN CB C 4.345 13.675 -3.113 1.00 . A A . 90 ASN CB 1 1
6 10632 1 1 90 ASN CG C 4.285 15.058 -2.460 1.00 . A A . 90 ASN CG 1 1
6 10633 1 1 90 ASN H H 3.919 10.723 -2.434 1.00 . A A . 90 ASN H 1 1
6 10634 1 1 90 ASN HA H 3.343 12.788 -1.434 1.00 . A A . 90 ASN HA 1 1
6 10635 1 1 90 ASN HB2 H 5.318 13.238 -2.939 1.00 . A A . 90 ASN HB2 1 1
6 10636 1 1 90 ASN HB3 H 4.180 13.771 -4.175 1.00 . A A . 90 ASN HB3 1 1
6 10637 1 1 90 ASN HD21 H 3.980 16.008 -4.176 1.00 . A A . 90 ASN HD21 1 1
6 10638 1 1 90 ASN HD22 H 4.046 16.999 -2.800 1.00 . A A . 90 ASN HD22 1 1
6 10639 1 1 90 ASN N N 3.571 11.412 -3.037 1.00 . A A . 90 ASN N 1 1
6 10640 1 1 90 ASN ND2 N 4.087 16.108 -3.207 1.00 . A A . 90 ASN ND2 1 1
6 10641 1 1 90 ASN O O 1.733 14.173 -3.711 1.00 . A A . 90 ASN O 1 1
6 10642 1 1 90 ASN OD1 O 4.419 15.182 -1.259 1.00 . A A . 90 ASN OD1 1 1
6 10643 1 1 91 GLY C C -0.653 13.074 -4.389 1.00 . A A . 91 GLY C 1 1
6 10644 1 1 91 GLY CA C -0.539 12.990 -2.865 1.00 . A A . 91 GLY CA 1 1
6 10645 1 1 91 GLY H H 0.980 11.835 -1.862 1.00 . A A . 91 GLY H 1 1
6 10646 1 1 91 GLY HA2 H -1.243 12.260 -2.493 1.00 . A A . 91 GLY HA2 1 1
6 10647 1 1 91 GLY HA3 H -0.764 13.954 -2.436 1.00 . A A . 91 GLY HA3 1 1
6 10648 1 1 91 GLY N N 0.845 12.586 -2.478 1.00 . A A . 91 GLY N 1 1
6 10649 1 1 91 GLY O O -0.498 14.126 -4.975 1.00 . A A . 91 GLY O 1 1
6 10650 1 1 92 ASP C C -2.523 12.199 -6.911 1.00 . A A . 92 ASP C 1 1
6 10651 1 1 92 ASP CA C -1.058 11.994 -6.517 1.00 . A A . 92 ASP CA 1 1
6 10652 1 1 92 ASP CB C -0.565 10.623 -6.979 1.00 . A A . 92 ASP CB 1 1
6 10653 1 1 92 ASP CG C 0.286 10.785 -8.240 1.00 . A A . 92 ASP CG 1 1
6 10654 1 1 92 ASP H H -1.053 11.137 -4.540 1.00 . A A . 92 ASP H 1 1
6 10655 1 1 92 ASP HA H -0.441 12.771 -6.940 1.00 . A A . 92 ASP HA 1 1
6 10656 1 1 92 ASP HB2 H 0.030 10.173 -6.198 1.00 . A A . 92 ASP HB2 1 1
6 10657 1 1 92 ASP HB3 H -1.412 9.990 -7.196 1.00 . A A . 92 ASP HB3 1 1
6 10658 1 1 92 ASP N N -0.928 11.975 -5.033 1.00 . A A . 92 ASP N 1 1
6 10659 1 1 92 ASP O O -2.871 13.160 -7.567 1.00 . A A . 92 ASP O 1 1
6 10660 1 1 92 ASP OD1 O 1.445 11.139 -8.108 1.00 . A A . 92 ASP OD1 1 1
6 10661 1 1 92 ASP OD2 O -0.237 10.550 -9.318 1.00 . A A . 92 ASP OD2 1 1
6 10662 1 1 93 THR C C -5.005 11.744 -8.346 1.00 . A A . 93 THR C 1 1
6 10663 1 1 93 THR CA C -4.834 11.438 -6.853 1.00 . A A . 93 THR CA 1 1
6 10664 1 1 93 THR CB C -5.361 12.605 -6.004 1.00 . A A . 93 THR CB 1 1
6 10665 1 1 93 THR CG2 C -6.680 12.193 -5.352 1.00 . A A . 93 THR CG2 1 1
6 10666 1 1 93 THR H H -3.081 10.537 -5.979 1.00 . A A . 93 THR H 1 1
6 10667 1 1 93 THR HA H -5.362 10.533 -6.597 1.00 . A A . 93 THR HA 1 1
6 10668 1 1 93 THR HB H -5.533 13.460 -6.638 1.00 . A A . 93 THR HB 1 1
6 10669 1 1 93 THR HG1 H -4.714 13.762 -4.577 1.00 . A A . 93 THR HG1 1 1
6 10670 1 1 93 THR HG21 H -7.160 11.439 -5.957 1.00 . A A . 93 THR HG21 1 1
6 10671 1 1 93 THR HG22 H -6.483 11.794 -4.368 1.00 . A A . 93 THR HG22 1 1
6 10672 1 1 93 THR HG23 H -7.325 13.055 -5.270 1.00 . A A . 93 THR HG23 1 1
6 10673 1 1 93 THR N N -3.384 11.302 -6.510 1.00 . A A . 93 THR N 1 1
6 10674 1 1 93 THR O O -5.693 12.670 -8.723 1.00 . A A . 93 THR O 1 1
6 10675 1 1 93 THR OG1 O -4.421 12.946 -4.991 1.00 . A A . 93 THR OG1 1 1
6 10676 1 1 94 ALA C C -3.861 10.084 -11.447 1.00 . A A . 94 ALA C 1 1
6 10677 1 1 94 ALA CA C -4.508 11.224 -10.658 1.00 . A A . 94 ALA CA 1 1
6 10678 1 1 94 ALA CB C -3.761 12.537 -10.899 1.00 . A A . 94 ALA CB 1 1
6 10679 1 1 94 ALA H H -3.828 10.232 -8.869 1.00 . A A . 94 ALA H 1 1
6 10680 1 1 94 ALA HA H -5.541 11.332 -10.934 1.00 . A A . 94 ALA HA 1 1
6 10681 1 1 94 ALA HB1 H -3.347 12.891 -9.967 1.00 . A A . 94 ALA HB1 1 1
6 10682 1 1 94 ALA HB2 H -2.965 12.373 -11.609 1.00 . A A . 94 ALA HB2 1 1
6 10683 1 1 94 ALA HB3 H -4.448 13.274 -11.291 1.00 . A A . 94 ALA HB3 1 1
6 10684 1 1 94 ALA N N -4.381 10.974 -9.194 1.00 . A A . 94 ALA N 1 1
6 10685 1 1 94 ALA O O -4.526 9.334 -12.134 1.00 . A A . 94 ALA O 1 1
6 10686 1 1 95 SER C C -0.983 8.054 -11.141 1.00 . A A . 95 SER C 1 1
6 10687 1 1 95 SER CA C -1.875 8.859 -12.095 1.00 . A A . 95 SER CA 1 1
6 10688 1 1 95 SER CB C -1.029 9.574 -13.149 1.00 . A A . 95 SER CB 1 1
6 10689 1 1 95 SER H H -2.058 10.567 -10.793 1.00 . A A . 95 SER H 1 1
6 10690 1 1 95 SER HA H -2.593 8.213 -12.575 1.00 . A A . 95 SER HA 1 1
6 10691 1 1 95 SER HB2 H -1.367 10.595 -13.250 1.00 . A A . 95 SER HB2 1 1
6 10692 1 1 95 SER HB3 H 0.007 9.567 -12.846 1.00 . A A . 95 SER HB3 1 1
6 10693 1 1 95 SER HG H -0.571 9.327 -15.023 1.00 . A A . 95 SER HG 1 1
6 10694 1 1 95 SER N N -2.570 9.950 -11.353 1.00 . A A . 95 SER N 1 1
6 10695 1 1 95 SER O O 0.225 8.173 -11.179 1.00 . A A . 95 SER O 1 1
6 10696 1 1 95 SER OG O -1.163 8.906 -14.395 1.00 . A A . 95 SER OG 1 1
6 10697 1 1 96 PRO C C -0.129 5.283 -10.063 1.00 . A A . 96 PRO C 1 1
6 10698 1 1 96 PRO CA C -0.847 6.426 -9.341 1.00 . A A . 96 PRO CA 1 1
6 10699 1 1 96 PRO CB C -1.924 5.885 -8.405 1.00 . A A . 96 PRO CB 1 1
6 10700 1 1 96 PRO CD C -3.060 7.045 -10.190 1.00 . A A . 96 PRO CD 1 1
6 10701 1 1 96 PRO CG C -3.182 5.905 -9.214 1.00 . A A . 96 PRO CG 1 1
6 10702 1 1 96 PRO HA H -0.147 7.031 -8.788 1.00 . A A . 96 PRO HA 1 1
6 10703 1 1 96 PRO HB2 H -1.687 4.874 -8.106 1.00 . A A . 96 PRO HB2 1 1
6 10704 1 1 96 PRO HB3 H -2.025 6.520 -7.539 1.00 . A A . 96 PRO HB3 1 1
6 10705 1 1 96 PRO HD2 H -3.483 6.771 -11.146 1.00 . A A . 96 PRO HD2 1 1
6 10706 1 1 96 PRO HD3 H -3.542 7.930 -9.801 1.00 . A A . 96 PRO HD3 1 1
6 10707 1 1 96 PRO HG2 H -3.292 4.970 -9.746 1.00 . A A . 96 PRO HG2 1 1
6 10708 1 1 96 PRO HG3 H -4.033 6.067 -8.570 1.00 . A A . 96 PRO HG3 1 1
6 10709 1 1 96 PRO N N -1.608 7.255 -10.310 1.00 . A A . 96 PRO N 1 1
6 10710 1 1 96 PRO O O -0.428 4.966 -11.196 1.00 . A A . 96 PRO O 1 1
6 10711 1 1 97 LYS C C 0.942 2.198 -9.648 1.00 . A A . 97 LYS C 1 1
6 10712 1 1 97 LYS CA C 1.551 3.539 -10.064 1.00 . A A . 97 LYS CA 1 1
6 10713 1 1 97 LYS CB C 2.988 3.656 -9.555 1.00 . A A . 97 LYS CB 1 1
6 10714 1 1 97 LYS CD C 4.427 3.288 -11.565 1.00 . A A . 97 LYS CD 1 1
6 10715 1 1 97 LYS CE C 4.573 3.886 -12.966 1.00 . A A . 97 LYS CE 1 1
6 10716 1 1 97 LYS CG C 3.850 4.341 -10.617 1.00 . A A . 97 LYS CG 1 1
6 10717 1 1 97 LYS H H 1.045 4.931 -8.500 1.00 . A A . 97 LYS H 1 1
6 10718 1 1 97 LYS HA H 1.530 3.645 -11.137 1.00 . A A . 97 LYS HA 1 1
6 10719 1 1 97 LYS HB2 H 3.003 4.239 -8.648 1.00 . A A . 97 LYS HB2 1 1
6 10720 1 1 97 LYS HB3 H 3.381 2.669 -9.356 1.00 . A A . 97 LYS HB3 1 1
6 10721 1 1 97 LYS HD2 H 5.396 2.971 -11.205 1.00 . A A . 97 LYS HD2 1 1
6 10722 1 1 97 LYS HD3 H 3.762 2.437 -11.607 1.00 . A A . 97 LYS HD3 1 1
6 10723 1 1 97 LYS HE2 H 4.418 3.123 -13.717 1.00 . A A . 97 LYS HE2 1 1
6 10724 1 1 97 LYS HE3 H 3.877 4.698 -13.103 1.00 . A A . 97 LYS HE3 1 1
6 10725 1 1 97 LYS HG2 H 3.243 5.037 -11.179 1.00 . A A . 97 LYS HG2 1 1
6 10726 1 1 97 LYS HG3 H 4.658 4.873 -10.138 1.00 . A A . 97 LYS HG3 1 1
6 10727 1 1 97 LYS HZ1 H 6.620 3.671 -12.655 1.00 . A A . 97 LYS HZ1 1 1
6 10728 1 1 97 LYS HZ2 H 6.220 4.621 -14.006 1.00 . A A . 97 LYS HZ2 1 1
6 10729 1 1 97 LYS HZ3 H 6.050 5.257 -12.444 1.00 . A A . 97 LYS HZ3 1 1
6 10730 1 1 97 LYS N N 0.817 4.661 -9.414 1.00 . A A . 97 LYS N 1 1
6 10731 1 1 97 LYS NZ N 5.971 4.397 -13.021 1.00 . A A . 97 LYS NZ 1 1
6 10732 1 1 97 LYS O O 0.176 2.118 -8.707 1.00 . A A . 97 LYS O 1 1
6 10733 1 1 98 GLU C C 1.847 -1.183 -9.707 1.00 . A A . 98 GLU C 1 1
6 10734 1 1 98 GLU CA C 0.715 -0.190 -9.985 1.00 . A A . 98 GLU CA 1 1
6 10735 1 1 98 GLU CB C -0.089 -0.621 -11.213 1.00 . A A . 98 GLU CB 1 1
6 10736 1 1 98 GLU CD C 0.355 0.429 -13.436 1.00 . A A . 98 GLU CD 1 1
6 10737 1 1 98 GLU CG C 0.823 -0.635 -12.442 1.00 . A A . 98 GLU CG 1 1
6 10738 1 1 98 GLU H H 1.894 1.231 -11.096 1.00 . A A . 98 GLU H 1 1
6 10739 1 1 98 GLU HA H 0.064 -0.110 -9.129 1.00 . A A . 98 GLU HA 1 1
6 10740 1 1 98 GLU HB2 H -0.491 -1.611 -11.050 1.00 . A A . 98 GLU HB2 1 1
6 10741 1 1 98 GLU HB3 H -0.898 0.074 -11.376 1.00 . A A . 98 GLU HB3 1 1
6 10742 1 1 98 GLU HG2 H 1.837 -0.424 -12.140 1.00 . A A . 98 GLU HG2 1 1
6 10743 1 1 98 GLU HG3 H 0.781 -1.607 -12.910 1.00 . A A . 98 GLU HG3 1 1
6 10744 1 1 98 GLU N N 1.276 1.145 -10.340 1.00 . A A . 98 GLU N 1 1
6 10745 1 1 98 GLU O O 2.867 -1.178 -10.367 1.00 . A A . 98 GLU O 1 1
6 10746 1 1 98 GLU OE1 O 0.755 1.571 -13.282 1.00 . A A . 98 GLU OE1 1 1
6 10747 1 1 98 GLU OE2 O -0.393 0.084 -14.336 1.00 . A A . 98 GLU OE2 1 1
6 10748 1 1 99 TYR C C 2.841 -4.081 -9.510 1.00 . A A . 99 TYR C 1 1
6 10749 1 1 99 TYR CA C 2.747 -3.021 -8.410 1.00 . A A . 99 TYR CA 1 1
6 10750 1 1 99 TYR CB C 2.315 -3.660 -7.090 1.00 . A A . 99 TYR CB 1 1
6 10751 1 1 99 TYR CD1 C 4.514 -4.128 -5.946 1.00 . A A . 99 TYR CD1 1 1
6 10752 1 1 99 TYR CD2 C 3.128 -2.319 -5.117 1.00 . A A . 99 TYR CD2 1 1
6 10753 1 1 99 TYR CE1 C 5.466 -3.851 -4.957 1.00 . A A . 99 TYR CE1 1 1
6 10754 1 1 99 TYR CE2 C 4.080 -2.042 -4.129 1.00 . A A . 99 TYR CE2 1 1
6 10755 1 1 99 TYR CG C 3.345 -3.361 -6.025 1.00 . A A . 99 TYR CG 1 1
6 10756 1 1 99 TYR CZ C 5.249 -2.809 -4.049 1.00 . A A . 99 TYR CZ 1 1
6 10757 1 1 99 TYR H H 0.850 -2.019 -8.208 1.00 . A A . 99 TYR H 1 1
6 10758 1 1 99 TYR HA H 3.696 -2.523 -8.285 1.00 . A A . 99 TYR HA 1 1
6 10759 1 1 99 TYR HB2 H 1.359 -3.256 -6.791 1.00 . A A . 99 TYR HB2 1 1
6 10760 1 1 99 TYR HB3 H 2.230 -4.729 -7.218 1.00 . A A . 99 TYR HB3 1 1
6 10761 1 1 99 TYR HD1 H 4.680 -4.934 -6.646 1.00 . A A . 99 TYR HD1 1 1
6 10762 1 1 99 TYR HD2 H 2.226 -1.727 -5.179 1.00 . A A . 99 TYR HD2 1 1
6 10763 1 1 99 TYR HE1 H 6.369 -4.443 -4.895 1.00 . A A . 99 TYR HE1 1 1
6 10764 1 1 99 TYR HE2 H 3.913 -1.238 -3.428 1.00 . A A . 99 TYR HE2 1 1
6 10765 1 1 99 TYR HH H 7.059 -2.658 -3.458 1.00 . A A . 99 TYR HH 1 1
6 10766 1 1 99 TYR N N 1.678 -2.032 -8.731 1.00 . A A . 99 TYR N 1 1
6 10767 1 1 99 TYR O O 1.859 -4.437 -10.131 1.00 . A A . 99 TYR O 1 1
6 10768 1 1 99 TYR OH O 6.187 -2.536 -3.075 1.00 . A A . 99 TYR OH 1 1
6 10769 1 1 100 THR C C 4.724 -6.921 -10.189 1.00 . A A . 100 THR C 1 1
6 10770 1 1 100 THR CA C 4.179 -5.631 -10.808 1.00 . A A . 100 THR CA 1 1
6 10771 1 1 100 THR CB C 5.185 -5.042 -11.797 1.00 . A A . 100 THR CB 1 1
6 10772 1 1 100 THR CG2 C 4.567 -3.830 -12.495 1.00 . A A . 100 THR CG2 1 1
6 10773 1 1 100 THR H H 4.796 -4.291 -9.237 1.00 . A A . 100 THR H 1 1
6 10774 1 1 100 THR HA H 3.238 -5.816 -11.302 1.00 . A A . 100 THR HA 1 1
6 10775 1 1 100 THR HB H 5.441 -5.785 -12.536 1.00 . A A . 100 THR HB 1 1
6 10776 1 1 100 THR HG1 H 6.994 -4.329 -11.743 1.00 . A A . 100 THR HG1 1 1
6 10777 1 1 100 THR HG21 H 3.518 -3.767 -12.247 1.00 . A A . 100 THR HG21 1 1
6 10778 1 1 100 THR HG22 H 5.069 -2.931 -12.167 1.00 . A A . 100 THR HG22 1 1
6 10779 1 1 100 THR HG23 H 4.678 -3.934 -13.564 1.00 . A A . 100 THR HG23 1 1
6 10780 1 1 100 THR N N 4.018 -4.591 -9.753 1.00 . A A . 100 THR N 1 1
6 10781 1 1 100 THR O O 5.493 -7.637 -10.799 1.00 . A A . 100 THR O 1 1
6 10782 1 1 100 THR OG1 O 6.356 -4.644 -11.098 1.00 . A A . 100 THR OG1 1 1
6 10783 1 1 101 ALA C C 3.737 -9.048 -7.418 1.00 . A A . 101 ALA C 1 1
6 10784 1 1 101 ALA CA C 4.826 -8.462 -8.320 1.00 . A A . 101 ALA CA 1 1
6 10785 1 1 101 ALA CB C 6.030 -8.017 -7.490 1.00 . A A . 101 ALA CB 1 1
6 10786 1 1 101 ALA H H 3.711 -6.627 -8.509 1.00 . A A . 101 ALA H 1 1
6 10787 1 1 101 ALA HA H 5.134 -9.185 -9.059 1.00 . A A . 101 ALA HA 1 1
6 10788 1 1 101 ALA HB1 H 6.547 -7.220 -8.005 1.00 . A A . 101 ALA HB1 1 1
6 10789 1 1 101 ALA HB2 H 5.692 -7.663 -6.528 1.00 . A A . 101 ALA HB2 1 1
6 10790 1 1 101 ALA HB3 H 6.701 -8.851 -7.353 1.00 . A A . 101 ALA HB3 1 1
6 10791 1 1 101 ALA N N 4.331 -7.220 -8.982 1.00 . A A . 101 ALA N 1 1
6 10792 1 1 101 ALA O O 2.558 -8.898 -7.676 1.00 . A A . 101 ALA O 1 1
6 10793 1 1 102 GLY C C 3.505 -11.736 -5.089 1.00 . A A . 102 GLY C 1 1
6 10794 1 1 102 GLY CA C 3.099 -10.307 -5.450 1.00 . A A . 102 GLY CA 1 1
6 10795 1 1 102 GLY H H 5.075 -9.825 -6.169 1.00 . A A . 102 GLY H 1 1
6 10796 1 1 102 GLY HA2 H 3.034 -9.712 -4.551 1.00 . A A . 102 GLY HA2 1 1
6 10797 1 1 102 GLY HA3 H 2.139 -10.322 -5.943 1.00 . A A . 102 GLY HA3 1 1
6 10798 1 1 102 GLY N N 4.119 -9.715 -6.363 1.00 . A A . 102 GLY N 1 1
6 10799 1 1 102 GLY O O 2.815 -12.685 -5.400 1.00 . A A . 102 GLY O 1 1
6 10800 1 1 103 ARG C C 5.570 -13.261 -2.597 1.00 . A A . 103 ARG C 1 1
6 10801 1 1 103 ARG CA C 5.070 -13.260 -4.044 1.00 . A A . 103 ARG CA 1 1
6 10802 1 1 103 ARG CB C 6.210 -13.593 -5.008 1.00 . A A . 103 ARG CB 1 1
6 10803 1 1 103 ARG CD C 6.836 -14.989 -6.988 1.00 . A A . 103 ARG CD 1 1
6 10804 1 1 103 ARG CG C 5.669 -14.437 -6.167 1.00 . A A . 103 ARG CG 1 1
6 10805 1 1 103 ARG CZ C 7.492 -12.900 -8.022 1.00 . A A . 103 ARG CZ 1 1
6 10806 1 1 103 ARG H H 5.157 -11.112 -4.189 1.00 . A A . 103 ARG H 1 1
6 10807 1 1 103 ARG HA H 4.269 -13.968 -4.163 1.00 . A A . 103 ARG HA 1 1
6 10808 1 1 103 ARG HB2 H 6.633 -12.679 -5.395 1.00 . A A . 103 ARG HB2 1 1
6 10809 1 1 103 ARG HB3 H 6.974 -14.150 -4.485 1.00 . A A . 103 ARG HB3 1 1
6 10810 1 1 103 ARG HD2 H 7.746 -14.968 -6.405 1.00 . A A . 103 ARG HD2 1 1
6 10811 1 1 103 ARG HD3 H 6.621 -15.993 -7.319 1.00 . A A . 103 ARG HD3 1 1
6 10812 1 1 103 ARG HE H 6.609 -14.362 -9.036 1.00 . A A . 103 ARG HE 1 1
6 10813 1 1 103 ARG HG2 H 5.084 -15.256 -5.773 1.00 . A A . 103 ARG HG2 1 1
6 10814 1 1 103 ARG HG3 H 5.046 -13.822 -6.798 1.00 . A A . 103 ARG HG3 1 1
6 10815 1 1 103 ARG HH11 H 9.340 -13.620 -7.753 1.00 . A A . 103 ARG HH11 1 1
6 10816 1 1 103 ARG HH12 H 9.194 -11.895 -7.704 1.00 . A A . 103 ARG HH12 1 1
6 10817 1 1 103 ARG HH21 H 5.771 -11.906 -8.262 1.00 . A A . 103 ARG HH21 1 1
6 10818 1 1 103 ARG HH22 H 7.173 -10.923 -7.993 1.00 . A A . 103 ARG HH22 1 1
6 10819 1 1 103 ARG N N 4.619 -11.894 -4.430 1.00 . A A . 103 ARG N 1 1
6 10820 1 1 103 ARG NE N 6.946 -14.077 -8.160 1.00 . A A . 103 ARG NE 1 1
6 10821 1 1 103 ARG NH1 N 8.775 -12.797 -7.810 1.00 . A A . 103 ARG NH1 1 1
6 10822 1 1 103 ARG NH2 N 6.755 -11.827 -8.098 1.00 . A A . 103 ARG NH2 1 1
6 10823 1 1 103 ARG O O 5.306 -14.173 -1.839 1.00 . A A . 103 ARG O 1 1
6 10824 1 1 104 GLU C C 7.174 -10.744 -0.445 1.00 . A A . 104 GLU C 1 1
6 10825 1 1 104 GLU CA C 6.798 -12.182 -0.811 1.00 . A A . 104 GLU CA 1 1
6 10826 1 1 104 GLU CB C 8.037 -13.078 -0.802 1.00 . A A . 104 GLU CB 1 1
6 10827 1 1 104 GLU CD C 10.008 -13.654 -2.231 1.00 . A A . 104 GLU CD 1 1
6 10828 1 1 104 GLU CG C 9.080 -12.524 -1.773 1.00 . A A . 104 GLU CG 1 1
6 10829 1 1 104 GLU H H 6.484 -11.519 -2.838 1.00 . A A . 104 GLU H 1 1
6 10830 1 1 104 GLU HA H 6.062 -12.566 -0.122 1.00 . A A . 104 GLU HA 1 1
6 10831 1 1 104 GLU HB2 H 8.453 -13.107 0.195 1.00 . A A . 104 GLU HB2 1 1
6 10832 1 1 104 GLU HB3 H 7.760 -14.078 -1.103 1.00 . A A . 104 GLU HB3 1 1
6 10833 1 1 104 GLU HG2 H 8.582 -12.097 -2.631 1.00 . A A . 104 GLU HG2 1 1
6 10834 1 1 104 GLU HG3 H 9.663 -11.760 -1.278 1.00 . A A . 104 GLU HG3 1 1
6 10835 1 1 104 GLU N N 6.285 -12.243 -2.210 1.00 . A A . 104 GLU N 1 1
6 10836 1 1 104 GLU O O 7.390 -9.911 -1.303 1.00 . A A . 104 GLU O 1 1
6 10837 1 1 104 GLU OE1 O 10.001 -14.697 -1.596 1.00 . A A . 104 GLU OE1 1 1
6 10838 1 1 104 GLU OE2 O 10.708 -13.458 -3.210 1.00 . A A . 104 GLU OE2 1 1
6 10839 1 1 105 ALA C C 8.814 -8.538 0.485 1.00 . A A . 105 ALA C 1 1
6 10840 1 1 105 ALA CA C 7.603 -9.062 1.266 1.00 . A A . 105 ALA CA 1 1
6 10841 1 1 105 ALA CB C 7.944 -9.198 2.751 1.00 . A A . 105 ALA CB 1 1
6 10842 1 1 105 ALA H H 7.061 -11.138 1.500 1.00 . A A . 105 ALA H 1 1
6 10843 1 1 105 ALA HA H 6.760 -8.401 1.143 1.00 . A A . 105 ALA HA 1 1
6 10844 1 1 105 ALA HB1 H 7.475 -10.086 3.148 1.00 . A A . 105 ALA HB1 1 1
6 10845 1 1 105 ALA HB2 H 9.014 -9.274 2.869 1.00 . A A . 105 ALA HB2 1 1
6 10846 1 1 105 ALA HB3 H 7.584 -8.331 3.284 1.00 . A A . 105 ALA HB3 1 1
6 10847 1 1 105 ALA N N 7.246 -10.447 0.828 1.00 . A A . 105 ALA N 1 1
6 10848 1 1 105 ALA O O 8.972 -7.348 0.293 1.00 . A A . 105 ALA O 1 1
6 10849 1 1 106 ASP C C 10.413 -8.277 -2.034 1.00 . A A . 106 ASP C 1 1
6 10850 1 1 106 ASP CA C 10.859 -8.958 -0.740 1.00 . A A . 106 ASP CA 1 1
6 10851 1 1 106 ASP CB C 11.648 -10.232 -1.045 1.00 . A A . 106 ASP CB 1 1
6 10852 1 1 106 ASP CG C 10.678 -11.397 -1.246 1.00 . A A . 106 ASP CG 1 1
6 10853 1 1 106 ASP H H 9.522 -10.370 0.191 1.00 . A A . 106 ASP H 1 1
6 10854 1 1 106 ASP HA H 11.455 -8.286 -0.149 1.00 . A A . 106 ASP HA 1 1
6 10855 1 1 106 ASP HB2 H 11.361 -10.612 -2.014 1.00 . A A . 106 ASP HB2 1 1
6 10856 1 1 106 ASP HB3 H 11.437 -10.975 -0.289 1.00 . A A . 106 ASP HB3 1 1
6 10857 1 1 106 ASP N N 9.667 -9.414 0.030 1.00 . A A . 106 ASP N 1 1
6 10858 1 1 106 ASP O O 10.974 -7.282 -2.450 1.00 . A A . 106 ASP O 1 1
6 10859 1 1 106 ASP OD1 O 10.014 -11.761 -0.290 1.00 . A A . 106 ASP OD1 1 1
6 10860 1 1 106 ASP OD2 O 10.615 -11.905 -2.353 1.00 . A A . 106 ASP OD2 1 1
6 10861 1 1 107 ASP C C 8.347 -6.782 -3.629 1.00 . A A . 107 ASP C 1 1
6 10862 1 1 107 ASP CA C 8.909 -8.175 -3.928 1.00 . A A . 107 ASP CA 1 1
6 10863 1 1 107 ASP CB C 7.805 -9.106 -4.435 1.00 . A A . 107 ASP CB 1 1
6 10864 1 1 107 ASP CG C 8.270 -9.797 -5.718 1.00 . A A . 107 ASP CG 1 1
6 10865 1 1 107 ASP H H 8.959 -9.596 -2.308 1.00 . A A . 107 ASP H 1 1
6 10866 1 1 107 ASP HA H 9.705 -8.114 -4.654 1.00 . A A . 107 ASP HA 1 1
6 10867 1 1 107 ASP HB2 H 7.588 -9.852 -3.684 1.00 . A A . 107 ASP HB2 1 1
6 10868 1 1 107 ASP HB3 H 6.913 -8.532 -4.638 1.00 . A A . 107 ASP HB3 1 1
6 10869 1 1 107 ASP N N 9.400 -8.799 -2.667 1.00 . A A . 107 ASP N 1 1
6 10870 1 1 107 ASP O O 8.285 -5.928 -4.491 1.00 . A A . 107 ASP O 1 1
6 10871 1 1 107 ASP OD1 O 8.939 -9.150 -6.507 1.00 . A A . 107 ASP OD1 1 1
6 10872 1 1 107 ASP OD2 O 7.951 -10.962 -5.890 1.00 . A A . 107 ASP OD2 1 1
6 10873 1 1 108 ILE C C 8.528 -4.190 -1.928 1.00 . A A . 108 ILE C 1 1
6 10874 1 1 108 ILE CA C 7.393 -5.210 -2.046 1.00 . A A . 108 ILE CA 1 1
6 10875 1 1 108 ILE CB C 6.718 -5.415 -0.688 1.00 . A A . 108 ILE CB 1 1
6 10876 1 1 108 ILE CD1 C 4.516 -6.036 -1.728 1.00 . A A . 108 ILE CD1 1 1
6 10877 1 1 108 ILE CG1 C 5.645 -6.506 -0.806 1.00 . A A . 108 ILE CG1 1 1
6 10878 1 1 108 ILE CG2 C 6.076 -4.101 -0.233 1.00 . A A . 108 ILE CG2 1 1
6 10879 1 1 108 ILE H H 8.009 -7.250 -1.728 1.00 . A A . 108 ILE H 1 1
6 10880 1 1 108 ILE HA H 6.668 -4.889 -2.775 1.00 . A A . 108 ILE HA 1 1
6 10881 1 1 108 ILE HB H 7.461 -5.718 0.035 1.00 . A A . 108 ILE HB 1 1
6 10882 1 1 108 ILE HD11 H 4.927 -5.743 -2.682 1.00 . A A . 108 ILE HD11 1 1
6 10883 1 1 108 ILE HD12 H 3.810 -6.840 -1.872 1.00 . A A . 108 ILE HD12 1 1
6 10884 1 1 108 ILE HD13 H 4.013 -5.192 -1.279 1.00 . A A . 108 ILE HD13 1 1
6 10885 1 1 108 ILE HG12 H 6.090 -7.403 -1.213 1.00 . A A . 108 ILE HG12 1 1
6 10886 1 1 108 ILE HG13 H 5.242 -6.720 0.172 1.00 . A A . 108 ILE HG13 1 1
6 10887 1 1 108 ILE HG21 H 5.567 -3.641 -1.066 1.00 . A A . 108 ILE HG21 1 1
6 10888 1 1 108 ILE HG22 H 5.368 -4.302 0.557 1.00 . A A . 108 ILE HG22 1 1
6 10889 1 1 108 ILE HG23 H 6.843 -3.434 0.133 1.00 . A A . 108 ILE HG23 1 1
6 10890 1 1 108 ILE N N 7.945 -6.548 -2.409 1.00 . A A . 108 ILE N 1 1
6 10891 1 1 108 ILE O O 8.486 -3.127 -2.516 1.00 . A A . 108 ILE O 1 1
6 10892 1 1 109 VAL C C 11.407 -3.369 -2.350 1.00 . A A . 109 VAL C 1 1
6 10893 1 1 109 VAL CA C 10.682 -3.554 -1.015 1.00 . A A . 109 VAL CA 1 1
6 10894 1 1 109 VAL CB C 11.607 -4.210 0.010 1.00 . A A . 109 VAL CB 1 1
6 10895 1 1 109 VAL CG1 C 12.812 -3.303 0.264 1.00 . A A . 109 VAL CG1 1 1
6 10896 1 1 109 VAL CG2 C 10.846 -4.425 1.320 1.00 . A A . 109 VAL CG2 1 1
6 10897 1 1 109 VAL H H 9.561 -5.369 -0.707 1.00 . A A . 109 VAL H 1 1
6 10898 1 1 109 VAL HA H 10.332 -2.605 -0.641 1.00 . A A . 109 VAL HA 1 1
6 10899 1 1 109 VAL HB H 11.946 -5.163 -0.370 1.00 . A A . 109 VAL HB 1 1
6 10900 1 1 109 VAL HG11 H 12.740 -2.424 -0.358 1.00 . A A . 109 VAL HG11 1 1
6 10901 1 1 109 VAL HG12 H 12.829 -3.009 1.304 1.00 . A A . 109 VAL HG12 1 1
6 10902 1 1 109 VAL HG13 H 13.720 -3.838 0.027 1.00 . A A . 109 VAL HG13 1 1
6 10903 1 1 109 VAL HG21 H 9.800 -4.593 1.105 1.00 . A A . 109 VAL HG21 1 1
6 10904 1 1 109 VAL HG22 H 11.250 -5.284 1.834 1.00 . A A . 109 VAL HG22 1 1
6 10905 1 1 109 VAL HG23 H 10.949 -3.549 1.943 1.00 . A A . 109 VAL HG23 1 1
6 10906 1 1 109 VAL N N 9.545 -4.506 -1.172 1.00 . A A . 109 VAL N 1 1
6 10907 1 1 109 VAL O O 11.759 -2.270 -2.727 1.00 . A A . 109 VAL O 1 1
6 10908 1 1 110 ASN C C 11.624 -3.307 -5.268 1.00 . A A . 110 ASN C 1 1
6 10909 1 1 110 ASN CA C 12.340 -4.319 -4.374 1.00 . A A . 110 ASN CA 1 1
6 10910 1 1 110 ASN CB C 12.278 -5.718 -4.988 1.00 . A A . 110 ASN CB 1 1
6 10911 1 1 110 ASN CG C 13.648 -6.388 -4.862 1.00 . A A . 110 ASN CG 1 1
6 10912 1 1 110 ASN H H 11.343 -5.315 -2.742 1.00 . A A . 110 ASN H 1 1
6 10913 1 1 110 ASN HA H 13.363 -4.027 -4.224 1.00 . A A . 110 ASN HA 1 1
6 10914 1 1 110 ASN HB2 H 11.539 -6.307 -4.466 1.00 . A A . 110 ASN HB2 1 1
6 10915 1 1 110 ASN HB3 H 12.007 -5.642 -6.030 1.00 . A A . 110 ASN HB3 1 1
6 10916 1 1 110 ASN HD21 H 12.899 -8.224 -4.755 1.00 . A A . 110 ASN HD21 1 1
6 10917 1 1 110 ASN HD22 H 14.591 -8.125 -4.674 1.00 . A A . 110 ASN HD22 1 1
6 10918 1 1 110 ASN N N 11.636 -4.437 -3.065 1.00 . A A . 110 ASN N 1 1
6 10919 1 1 110 ASN ND2 N 13.718 -7.687 -4.755 1.00 . A A . 110 ASN ND2 1 1
6 10920 1 1 110 ASN O O 12.223 -2.384 -5.783 1.00 . A A . 110 ASN O 1 1
6 10921 1 1 110 ASN OD1 O 14.664 -5.724 -4.864 1.00 . A A . 110 ASN OD1 1 1
6 10922 1 1 111 TRP C C 9.573 -1.132 -5.661 1.00 . A A . 111 TRP C 1 1
6 10923 1 1 111 TRP CA C 9.587 -2.519 -6.308 1.00 . A A . 111 TRP CA 1 1
6 10924 1 1 111 TRP CB C 8.173 -3.095 -6.380 1.00 . A A . 111 TRP CB 1 1
6 10925 1 1 111 TRP CD1 C 7.363 -2.696 -8.741 1.00 . A A . 111 TRP CD1 1 1
6 10926 1 1 111 TRP CD2 C 6.531 -1.204 -7.277 1.00 . A A . 111 TRP CD2 1 1
6 10927 1 1 111 TRP CE2 C 6.004 -0.866 -8.546 1.00 . A A . 111 TRP CE2 1 1
6 10928 1 1 111 TRP CE3 C 6.162 -0.415 -6.173 1.00 . A A . 111 TRP CE3 1 1
6 10929 1 1 111 TRP CG C 7.393 -2.370 -7.429 1.00 . A A . 111 TRP CG 1 1
6 10930 1 1 111 TRP CH2 C 4.783 0.991 -7.606 1.00 . A A . 111 TRP CH2 1 1
6 10931 1 1 111 TRP CZ2 C 5.140 0.217 -8.713 1.00 . A A . 111 TRP CZ2 1 1
6 10932 1 1 111 TRP CZ3 C 5.292 0.676 -6.338 1.00 . A A . 111 TRP CZ3 1 1
6 10933 1 1 111 TRP H H 9.886 -4.222 -5.022 1.00 . A A . 111 TRP H 1 1
6 10934 1 1 111 TRP HA H 10.018 -2.472 -7.296 1.00 . A A . 111 TRP HA 1 1
6 10935 1 1 111 TRP HB2 H 8.223 -4.144 -6.630 1.00 . A A . 111 TRP HB2 1 1
6 10936 1 1 111 TRP HB3 H 7.687 -2.976 -5.423 1.00 . A A . 111 TRP HB3 1 1
6 10937 1 1 111 TRP HD1 H 7.896 -3.518 -9.196 1.00 . A A . 111 TRP HD1 1 1
6 10938 1 1 111 TRP HE1 H 6.347 -1.820 -10.366 1.00 . A A . 111 TRP HE1 1 1
6 10939 1 1 111 TRP HE3 H 6.549 -0.649 -5.192 1.00 . A A . 111 TRP HE3 1 1
6 10940 1 1 111 TRP HH2 H 4.114 1.830 -7.726 1.00 . A A . 111 TRP HH2 1 1
6 10941 1 1 111 TRP HZ2 H 4.750 0.455 -9.691 1.00 . A A . 111 TRP HZ2 1 1
6 10942 1 1 111 TRP HZ3 H 5.015 1.275 -5.483 1.00 . A A . 111 TRP HZ3 1 1
6 10943 1 1 111 TRP N N 10.347 -3.472 -5.451 1.00 . A A . 111 TRP N 1 1
6 10944 1 1 111 TRP NE1 N 6.540 -1.804 -9.405 1.00 . A A . 111 TRP NE1 1 1
6 10945 1 1 111 TRP O O 9.391 -0.129 -6.322 1.00 . A A . 111 TRP O 1 1
6 10946 1 1 112 LEU C C 11.147 0.909 -3.781 1.00 . A A . 112 LEU C 1 1
6 10947 1 1 112 LEU CA C 9.766 0.252 -3.679 1.00 . A A . 112 LEU CA 1 1
6 10948 1 1 112 LEU CB C 9.432 -0.070 -2.221 1.00 . A A . 112 LEU CB 1 1
6 10949 1 1 112 LEU CD1 C 8.345 2.160 -1.928 1.00 . A A . 112 LEU CD1 1 1
6 10950 1 1 112 LEU CD2 C 7.001 0.217 -2.745 1.00 . A A . 112 LEU CD2 1 1
6 10951 1 1 112 LEU CG C 8.141 0.648 -1.818 1.00 . A A . 112 LEU CG 1 1
6 10952 1 1 112 LEU H H 9.912 -1.890 -3.857 1.00 . A A . 112 LEU H 1 1
6 10953 1 1 112 LEU HA H 9.009 0.897 -4.096 1.00 . A A . 112 LEU HA 1 1
6 10954 1 1 112 LEU HB2 H 9.300 -1.136 -2.111 1.00 . A A . 112 LEU HB2 1 1
6 10955 1 1 112 LEU HB3 H 10.241 0.260 -1.587 1.00 . A A . 112 LEU HB3 1 1
6 10956 1 1 112 LEU HD11 H 9.211 2.449 -1.351 1.00 . A A . 112 LEU HD11 1 1
6 10957 1 1 112 LEU HD12 H 8.495 2.429 -2.963 1.00 . A A . 112 LEU HD12 1 1
6 10958 1 1 112 LEU HD13 H 7.472 2.670 -1.548 1.00 . A A . 112 LEU HD13 1 1
6 10959 1 1 112 LEU HD21 H 7.297 -0.667 -3.291 1.00 . A A . 112 LEU HD21 1 1
6 10960 1 1 112 LEU HD22 H 6.122 0.000 -2.157 1.00 . A A . 112 LEU HD22 1 1
6 10961 1 1 112 LEU HD23 H 6.782 1.013 -3.441 1.00 . A A . 112 LEU HD23 1 1
6 10962 1 1 112 LEU HG H 7.892 0.392 -0.800 1.00 . A A . 112 LEU HG 1 1
6 10963 1 1 112 LEU N N 9.767 -1.069 -4.371 1.00 . A A . 112 LEU N 1 1
6 10964 1 1 112 LEU O O 11.262 2.108 -3.940 1.00 . A A . 112 LEU O 1 1
6 10965 1 1 113 LYS C C 14.028 0.797 -5.238 1.00 . A A . 113 LYS C 1 1
6 10966 1 1 113 LYS CA C 13.564 0.720 -3.776 1.00 . A A . 113 LYS CA 1 1
6 10967 1 1 113 LYS CB C 14.459 -0.230 -2.966 1.00 . A A . 113 LYS CB 1 1
6 10968 1 1 113 LYS CD C 15.370 -2.554 -2.803 1.00 . A A . 113 LYS CD 1 1
6 10969 1 1 113 LYS CE C 16.864 -2.238 -2.905 1.00 . A A . 113 LYS CE 1 1
6 10970 1 1 113 LYS CG C 14.581 -1.581 -3.681 1.00 . A A . 113 LYS CG 1 1
6 10971 1 1 113 LYS H H 12.079 -0.830 -3.556 1.00 . A A . 113 LYS H 1 1
6 10972 1 1 113 LYS HA H 13.579 1.701 -3.329 1.00 . A A . 113 LYS HA 1 1
6 10973 1 1 113 LYS HB2 H 15.440 0.209 -2.860 1.00 . A A . 113 LYS HB2 1 1
6 10974 1 1 113 LYS HB3 H 14.027 -0.381 -1.989 1.00 . A A . 113 LYS HB3 1 1
6 10975 1 1 113 LYS HD2 H 15.050 -2.453 -1.775 1.00 . A A . 113 LYS HD2 1 1
6 10976 1 1 113 LYS HD3 H 15.195 -3.566 -3.137 1.00 . A A . 113 LYS HD3 1 1
6 10977 1 1 113 LYS HE2 H 17.014 -1.174 -3.030 1.00 . A A . 113 LYS HE2 1 1
6 10978 1 1 113 LYS HE3 H 17.385 -2.592 -2.029 1.00 . A A . 113 LYS HE3 1 1
6 10979 1 1 113 LYS HG2 H 13.597 -1.983 -3.868 1.00 . A A . 113 LYS HG2 1 1
6 10980 1 1 113 LYS HG3 H 15.099 -1.446 -4.619 1.00 . A A . 113 LYS HG3 1 1
6 10981 1 1 113 LYS HZ1 H 16.796 -2.656 -4.942 1.00 . A A . 113 LYS HZ1 1 1
6 10982 1 1 113 LYS HZ2 H 18.345 -2.797 -4.256 1.00 . A A . 113 LYS HZ2 1 1
6 10983 1 1 113 LYS HZ3 H 17.174 -3.996 -3.975 1.00 . A A . 113 LYS HZ3 1 1
6 10984 1 1 113 LYS N N 12.193 0.135 -3.688 1.00 . A A . 113 LYS N 1 1
6 10985 1 1 113 LYS NZ N 17.330 -2.978 -4.110 1.00 . A A . 113 LYS NZ 1 1
6 10986 1 1 113 LYS O O 14.992 1.464 -5.555 1.00 . A A . 113 LYS O 1 1
6 10987 1 1 114 LYS C C 13.684 1.582 -8.112 1.00 . A A . 114 LYS C 1 1
6 10988 1 1 114 LYS CA C 13.768 0.154 -7.561 1.00 . A A . 114 LYS CA 1 1
6 10989 1 1 114 LYS CB C 12.772 -0.756 -8.281 1.00 . A A . 114 LYS CB 1 1
6 10990 1 1 114 LYS CD C 14.426 -1.575 -9.965 1.00 . A A . 114 LYS CD 1 1
6 10991 1 1 114 LYS CE C 14.136 -2.933 -10.610 1.00 . A A . 114 LYS CE 1 1
6 10992 1 1 114 LYS CG C 13.115 -0.812 -9.770 1.00 . A A . 114 LYS CG 1 1
6 10993 1 1 114 LYS H H 12.583 -0.418 -5.855 1.00 . A A . 114 LYS H 1 1
6 10994 1 1 114 LYS HA H 14.768 -0.234 -7.674 1.00 . A A . 114 LYS HA 1 1
6 10995 1 1 114 LYS HB2 H 12.826 -1.750 -7.862 1.00 . A A . 114 LYS HB2 1 1
6 10996 1 1 114 LYS HB3 H 11.773 -0.366 -8.158 1.00 . A A . 114 LYS HB3 1 1
6 10997 1 1 114 LYS HD2 H 15.084 -1.004 -10.606 1.00 . A A . 114 LYS HD2 1 1
6 10998 1 1 114 LYS HD3 H 14.900 -1.728 -9.007 1.00 . A A . 114 LYS HD3 1 1
6 10999 1 1 114 LYS HE2 H 13.195 -2.901 -11.141 1.00 . A A . 114 LYS HE2 1 1
6 11000 1 1 114 LYS HE3 H 14.937 -3.212 -11.275 1.00 . A A . 114 LYS HE3 1 1
6 11001 1 1 114 LYS HG2 H 12.322 -1.314 -10.304 1.00 . A A . 114 LYS HG2 1 1
6 11002 1 1 114 LYS HG3 H 13.226 0.193 -10.153 1.00 . A A . 114 LYS HG3 1 1
6 11003 1 1 114 LYS HZ1 H 13.334 -3.574 -8.799 1.00 . A A . 114 LYS HZ1 1 1
6 11004 1 1 114 LYS HZ2 H 13.814 -4.835 -9.827 1.00 . A A . 114 LYS HZ2 1 1
6 11005 1 1 114 LYS HZ3 H 14.984 -3.929 -8.990 1.00 . A A . 114 LYS HZ3 1 1
6 11006 1 1 114 LYS N N 13.355 0.119 -6.128 1.00 . A A . 114 LYS N 1 1
6 11007 1 1 114 LYS NZ N 14.061 -3.890 -9.470 1.00 . A A . 114 LYS NZ 1 1
6 11008 1 1 114 LYS O O 14.310 1.913 -9.099 1.00 . A A . 114 LYS O 1 1
6 11009 1 1 115 ARG C C 13.899 4.711 -7.385 1.00 . A A . 115 ARG C 1 1
6 11010 1 1 115 ARG CA C 12.797 3.834 -7.985 1.00 . A A . 115 ARG CA 1 1
6 11011 1 1 115 ARG CB C 11.421 4.308 -7.515 1.00 . A A . 115 ARG CB 1 1
6 11012 1 1 115 ARG CD C 9.662 4.264 -9.291 1.00 . A A . 115 ARG CD 1 1
6 11013 1 1 115 ARG CG C 10.750 5.114 -8.631 1.00 . A A . 115 ARG CG 1 1
6 11014 1 1 115 ARG CZ C 9.974 2.741 -11.146 1.00 . A A . 115 ARG CZ 1 1
6 11015 1 1 115 ARG H H 12.415 2.149 -6.692 1.00 . A A . 115 ARG H 1 1
6 11016 1 1 115 ARG HA H 12.844 3.854 -9.061 1.00 . A A . 115 ARG HA 1 1
6 11017 1 1 115 ARG HB2 H 10.809 3.453 -7.268 1.00 . A A . 115 ARG HB2 1 1
6 11018 1 1 115 ARG HB3 H 11.535 4.935 -6.643 1.00 . A A . 115 ARG HB3 1 1
6 11019 1 1 115 ARG HD2 H 9.000 3.853 -8.540 1.00 . A A . 115 ARG HD2 1 1
6 11020 1 1 115 ARG HD3 H 9.105 4.852 -10.003 1.00 . A A . 115 ARG HD3 1 1
6 11021 1 1 115 ARG HE H 11.198 2.783 -9.583 1.00 . A A . 115 ARG HE 1 1
6 11022 1 1 115 ARG HG2 H 10.307 6.007 -8.214 1.00 . A A . 115 ARG HG2 1 1
6 11023 1 1 115 ARG HG3 H 11.487 5.387 -9.371 1.00 . A A . 115 ARG HG3 1 1
6 11024 1 1 115 ARG HH11 H 10.230 4.497 -12.071 1.00 . A A . 115 ARG HH11 1 1
6 11025 1 1 115 ARG HH12 H 9.610 3.215 -13.057 1.00 . A A . 115 ARG HH12 1 1
6 11026 1 1 115 ARG HH21 H 9.621 0.882 -10.490 1.00 . A A . 115 ARG HH21 1 1
6 11027 1 1 115 ARG HH22 H 9.266 1.168 -12.161 1.00 . A A . 115 ARG HH22 1 1
6 11028 1 1 115 ARG N N 12.915 2.432 -7.486 1.00 . A A . 115 ARG N 1 1
6 11029 1 1 115 ARG NE N 10.396 3.174 -9.991 1.00 . A A . 115 ARG NE 1 1
6 11030 1 1 115 ARG NH1 N 9.935 3.547 -12.171 1.00 . A A . 115 ARG NH1 1 1
6 11031 1 1 115 ARG NH2 N 9.591 1.500 -11.276 1.00 . A A . 115 ARG NH2 1 1
6 11032 1 1 115 ARG O O 14.315 5.689 -7.973 1.00 . A A . 115 ARG O 1 1
6 11033 1 1 116 THR C C 16.805 4.497 -5.746 1.00 . A A . 116 THR C 1 1
6 11034 1 1 116 THR CA C 15.448 5.185 -5.583 1.00 . A A . 116 THR CA 1 1
6 11035 1 1 116 THR CB C 15.062 5.267 -4.106 1.00 . A A . 116 THR CB 1 1
6 11036 1 1 116 THR CG2 C 13.724 5.994 -3.965 1.00 . A A . 116 THR CG2 1 1
6 11037 1 1 116 THR H H 14.023 3.577 -5.761 1.00 . A A . 116 THR H 1 1
6 11038 1 1 116 THR HA H 15.473 6.175 -6.012 1.00 . A A . 116 THR HA 1 1
6 11039 1 1 116 THR HB H 15.821 5.811 -3.565 1.00 . A A . 116 THR HB 1 1
6 11040 1 1 116 THR HG1 H 14.632 4.026 -2.671 1.00 . A A . 116 THR HG1 1 1
6 11041 1 1 116 THR HG21 H 13.355 6.261 -4.944 1.00 . A A . 116 THR HG21 1 1
6 11042 1 1 116 THR HG22 H 13.012 5.345 -3.476 1.00 . A A . 116 THR HG22 1 1
6 11043 1 1 116 THR HG23 H 13.860 6.888 -3.376 1.00 . A A . 116 THR HG23 1 1
6 11044 1 1 116 THR N N 14.373 4.369 -6.219 1.00 . A A . 116 THR N 1 1
6 11045 1 1 116 THR O O 17.833 5.140 -5.832 1.00 . A A . 116 THR O 1 1
6 11046 1 1 116 THR OG1 O 14.948 3.954 -3.575 1.00 . A A . 116 THR OG1 1 1
6 11047 1 1 117 GLY C C 18.638 2.668 -7.371 1.00 . A A . 117 GLY C 1 1
6 11048 1 1 117 GLY CA C 18.107 2.464 -5.948 1.00 . A A . 117 GLY CA 1 1
6 11049 1 1 117 GLY H H 15.978 2.693 -5.719 1.00 . A A . 117 GLY H 1 1
6 11050 1 1 117 GLY HA2 H 18.827 2.843 -5.238 1.00 . A A . 117 GLY HA2 1 1
6 11051 1 1 117 GLY HA3 H 17.949 1.411 -5.771 1.00 . A A . 117 GLY HA3 1 1
6 11052 1 1 117 GLY N N 16.818 3.193 -5.790 1.00 . A A . 117 GLY N 1 1
6 11053 1 1 117 GLY O O 18.148 3.512 -8.095 1.00 . A A . 117 GLY O 1 1
6 11054 1 1 118 PRO C C 19.262 1.423 -10.136 1.00 . A A . 118 PRO C 1 1
6 11055 1 1 118 PRO CA C 20.222 1.991 -9.086 1.00 . A A . 118 PRO CA 1 1
6 11056 1 1 118 PRO CB C 21.488 1.144 -8.992 1.00 . A A . 118 PRO CB 1 1
6 11057 1 1 118 PRO CD C 20.277 0.842 -6.924 1.00 . A A . 118 PRO CD 1 1
6 11058 1 1 118 PRO CG C 21.222 0.171 -7.885 1.00 . A A . 118 PRO CG 1 1
6 11059 1 1 118 PRO HA H 20.476 3.013 -9.312 1.00 . A A . 118 PRO HA 1 1
6 11060 1 1 118 PRO HB2 H 21.658 0.619 -9.920 1.00 . A A . 118 PRO HB2 1 1
6 11061 1 1 118 PRO HB3 H 22.338 1.765 -8.750 1.00 . A A . 118 PRO HB3 1 1
6 11062 1 1 118 PRO HD2 H 19.548 0.134 -6.555 1.00 . A A . 118 PRO HD2 1 1
6 11063 1 1 118 PRO HD3 H 20.821 1.290 -6.106 1.00 . A A . 118 PRO HD3 1 1
6 11064 1 1 118 PRO HG2 H 20.770 -0.727 -8.286 1.00 . A A . 118 PRO HG2 1 1
6 11065 1 1 118 PRO HG3 H 22.143 -0.072 -7.380 1.00 . A A . 118 PRO HG3 1 1
6 11066 1 1 118 PRO N N 19.627 1.885 -7.730 1.00 . A A . 118 PRO N 1 1
6 11067 1 1 118 PRO O O 19.092 0.226 -10.253 1.00 . A A . 118 PRO O 1 1
6 11068 1 1 119 ALA C C 17.593 2.791 -13.092 1.00 . A A . 119 ALA C 1 1
6 11069 1 1 119 ALA CA C 17.687 1.784 -11.944 1.00 . A A . 119 ALA CA 1 1
6 11070 1 1 119 ALA CB C 16.342 1.659 -11.229 1.00 . A A . 119 ALA CB 1 1
6 11071 1 1 119 ALA H H 18.785 3.237 -10.792 1.00 . A A . 119 ALA H 1 1
6 11072 1 1 119 ALA HA H 17.999 0.819 -12.312 1.00 . A A . 119 ALA HA 1 1
6 11073 1 1 119 ALA HB1 H 16.451 1.969 -10.201 1.00 . A A . 119 ALA HB1 1 1
6 11074 1 1 119 ALA HB2 H 15.615 2.291 -11.719 1.00 . A A . 119 ALA HB2 1 1
6 11075 1 1 119 ALA HB3 H 16.008 0.633 -11.264 1.00 . A A . 119 ALA HB3 1 1
6 11076 1 1 119 ALA N N 18.634 2.275 -10.902 1.00 . A A . 119 ALA N 1 1
6 11077 1 1 119 ALA O O 18.186 3.851 -13.052 1.00 . A A . 119 ALA O 1 1
6 11078 1 1 120 ALA C C 15.742 4.540 -14.917 1.00 . A A . 120 ALA C 1 1
6 11079 1 1 120 ALA CA C 16.718 3.412 -15.266 1.00 . A A . 120 ALA CA 1 1
6 11080 1 1 120 ALA CB C 16.169 2.563 -16.413 1.00 . A A . 120 ALA CB 1 1
6 11081 1 1 120 ALA H H 16.379 1.611 -14.130 1.00 . A A . 120 ALA H 1 1
6 11082 1 1 120 ALA HA H 17.681 3.815 -15.535 1.00 . A A . 120 ALA HA 1 1
6 11083 1 1 120 ALA HB1 H 16.253 1.517 -16.159 1.00 . A A . 120 ALA HB1 1 1
6 11084 1 1 120 ALA HB2 H 15.130 2.811 -16.579 1.00 . A A . 120 ALA HB2 1 1
6 11085 1 1 120 ALA HB3 H 16.734 2.762 -17.311 1.00 . A A . 120 ALA HB3 1 1
6 11086 1 1 120 ALA N N 16.850 2.470 -14.117 1.00 . A A . 120 ALA N 1 1
6 11087 1 1 120 ALA O O 15.154 5.090 -15.832 1.00 . A A . 120 ALA O 1 1
6 11088 1 1 120 ALA OXT O 15.602 4.831 -13.741 1.00 . A A . 120 ALA OXT 1 1
7 11089 1 1 1 ASP C C -12.188 6.635 14.381 1.00 . A A . 1 ASP C 1 1
7 11090 1 1 1 ASP CA C -13.492 6.042 13.842 1.00 . A A . 1 ASP CA 1 1
7 11091 1 1 1 ASP CB C -14.327 7.117 13.147 1.00 . A A . 1 ASP CB 1 1
7 11092 1 1 1 ASP CG C -13.902 8.497 13.655 1.00 . A A . 1 ASP CG 1 1
7 11093 1 1 1 ASP H1 H -13.756 5.033 15.645 1.00 . A A . 1 ASP H1 1 1
7 11094 1 1 1 ASP H2 H -14.779 6.377 15.446 1.00 . A A . 1 ASP H2 1 1
7 11095 1 1 1 ASP H3 H -15.087 4.936 14.598 1.00 . A A . 1 ASP H3 1 1
7 11096 1 1 1 ASP HA H -13.285 5.237 13.155 1.00 . A A . 1 ASP HA 1 1
7 11097 1 1 1 ASP HB2 H -13.676 7.783 12.602 1.00 . A A . 1 ASP HB2 1 1
7 11098 1 1 1 ASP HB3 H -14.878 7.679 13.887 1.00 . A A . 1 ASP HB3 1 1
7 11099 1 1 1 ASP N N -14.343 5.561 14.968 1.00 . A A . 1 ASP N 1 1
7 11100 1 1 1 ASP O O -12.112 7.805 14.703 1.00 . A A . 1 ASP O 1 1
7 11101 1 1 1 ASP OD1 O -12.737 8.827 13.508 1.00 . A A . 1 ASP OD1 1 1
7 11102 1 1 1 ASP OD2 O -14.749 9.198 14.183 1.00 . A A . 1 ASP OD2 1 1
7 11103 1 1 2 ALA C C -8.704 5.852 14.125 1.00 . A A . 2 ALA C 1 1
7 11104 1 1 2 ALA CA C -9.863 6.349 15.002 1.00 . A A . 2 ALA CA 1 1
7 11105 1 1 2 ALA CB C -9.749 5.775 16.415 1.00 . A A . 2 ALA CB 1 1
7 11106 1 1 2 ALA H H -11.245 4.895 14.217 1.00 . A A . 2 ALA H 1 1
7 11107 1 1 2 ALA HA H -9.871 7.426 15.043 1.00 . A A . 2 ALA HA 1 1
7 11108 1 1 2 ALA HB1 H -10.250 4.819 16.456 1.00 . A A . 2 ALA HB1 1 1
7 11109 1 1 2 ALA HB2 H -8.706 5.645 16.668 1.00 . A A . 2 ALA HB2 1 1
7 11110 1 1 2 ALA HB3 H -10.208 6.453 17.117 1.00 . A A . 2 ALA HB3 1 1
7 11111 1 1 2 ALA N N -11.161 5.834 14.483 1.00 . A A . 2 ALA N 1 1
7 11112 1 1 2 ALA O O -8.777 4.779 13.560 1.00 . A A . 2 ALA O 1 1
7 11113 1 1 3 PRO C C -5.687 5.171 13.915 1.00 . A A . 3 PRO C 1 1
7 11114 1 1 3 PRO CA C -6.490 6.275 13.219 1.00 . A A . 3 PRO CA 1 1
7 11115 1 1 3 PRO CB C -5.680 7.565 13.136 1.00 . A A . 3 PRO CB 1 1
7 11116 1 1 3 PRO CD C -7.491 7.962 14.686 1.00 . A A . 3 PRO CD 1 1
7 11117 1 1 3 PRO CG C -6.076 8.350 14.347 1.00 . A A . 3 PRO CG 1 1
7 11118 1 1 3 PRO HA H -6.793 5.963 12.234 1.00 . A A . 3 PRO HA 1 1
7 11119 1 1 3 PRO HB2 H -4.623 7.346 13.161 1.00 . A A . 3 PRO HB2 1 1
7 11120 1 1 3 PRO HB3 H -5.930 8.108 12.238 1.00 . A A . 3 PRO HB3 1 1
7 11121 1 1 3 PRO HD2 H -7.614 7.875 15.755 1.00 . A A . 3 PRO HD2 1 1
7 11122 1 1 3 PRO HD3 H -8.189 8.681 14.280 1.00 . A A . 3 PRO HD3 1 1
7 11123 1 1 3 PRO HG2 H -5.418 8.111 15.170 1.00 . A A . 3 PRO HG2 1 1
7 11124 1 1 3 PRO HG3 H -6.031 9.406 14.131 1.00 . A A . 3 PRO HG3 1 1
7 11125 1 1 3 PRO N N -7.668 6.652 14.040 1.00 . A A . 3 PRO N 1 1
7 11126 1 1 3 PRO O O -5.258 5.319 15.042 1.00 . A A . 3 PRO O 1 1
7 11127 1 1 4 GLU C C -3.800 2.291 12.841 1.00 . A A . 4 GLU C 1 1
7 11128 1 1 4 GLU CA C -4.708 2.955 13.880 1.00 . A A . 4 GLU CA 1 1
7 11129 1 1 4 GLU CB C -5.764 1.968 14.378 1.00 . A A . 4 GLU CB 1 1
7 11130 1 1 4 GLU CD C -4.289 0.632 15.887 1.00 . A A . 4 GLU CD 1 1
7 11131 1 1 4 GLU CG C -5.472 1.600 15.834 1.00 . A A . 4 GLU CG 1 1
7 11132 1 1 4 GLU H H -5.837 3.965 12.344 1.00 . A A . 4 GLU H 1 1
7 11133 1 1 4 GLU HB2 H -6.742 2.422 14.311 1.00 . A A . 4 GLU HB2 1 1
7 11134 1 1 4 GLU HB3 H -5.739 1.076 13.769 1.00 . A A . 4 GLU HB3 1 1
7 11135 1 1 4 GLU HG2 H -5.231 2.494 16.390 1.00 . A A . 4 GLU HG2 1 1
7 11136 1 1 4 GLU HG3 H -6.342 1.129 16.268 1.00 . A A . 4 GLU HG3 1 1
7 11137 1 1 4 GLU N N -5.482 4.065 13.253 1.00 . A A . 4 GLU N 1 1
7 11138 1 1 4 GLU O O -3.879 2.573 11.662 1.00 . A A . 4 GLU O 1 1
7 11139 1 1 4 GLU OE1 O -3.266 0.944 15.300 1.00 . A A . 4 GLU OE1 1 1
7 11140 1 1 4 GLU OE2 O -4.425 -0.407 16.514 1.00 . A A . 4 GLU OE2 1 1
7 11141 1 1 5 GLU C C -2.240 -0.782 12.347 1.00 . A A . 5 GLU C 1 1
7 11142 1 1 5 GLU CA C -2.026 0.728 12.308 1.00 . A A . 5 GLU CA 1 1
7 11143 1 1 5 GLU CB C -0.607 1.069 12.769 1.00 . A A . 5 GLU CB 1 1
7 11144 1 1 5 GLU CD C -0.342 2.031 15.062 1.00 . A A . 5 GLU CD 1 1
7 11145 1 1 5 GLU CG C -0.445 0.734 14.255 1.00 . A A . 5 GLU CG 1 1
7 11146 1 1 5 GLU H H -2.893 1.198 14.227 1.00 . A A . 5 GLU H 1 1
7 11147 1 1 5 GLU HA H -2.184 1.102 11.308 1.00 . A A . 5 GLU HA 1 1
7 11148 1 1 5 GLU HB2 H 0.103 0.493 12.196 1.00 . A A . 5 GLU HB2 1 1
7 11149 1 1 5 GLU HB3 H -0.424 2.117 12.611 1.00 . A A . 5 GLU HB3 1 1
7 11150 1 1 5 GLU HG2 H -1.298 0.166 14.593 1.00 . A A . 5 GLU HG2 1 1
7 11151 1 1 5 GLU HG3 H 0.453 0.152 14.396 1.00 . A A . 5 GLU HG3 1 1
7 11152 1 1 5 GLU N N -2.939 1.411 13.272 1.00 . A A . 5 GLU N 1 1
7 11153 1 1 5 GLU O O -3.053 -1.290 13.093 1.00 . A A . 5 GLU O 1 1
7 11154 1 1 5 GLU OE1 O -1.136 2.924 14.815 1.00 . A A . 5 GLU OE1 1 1
7 11155 1 1 5 GLU OE2 O 0.530 2.108 15.911 1.00 . A A . 5 GLU OE2 1 1
7 11156 1 1 6 GLU C C -0.298 -3.672 11.518 1.00 . A A . 6 GLU C 1 1
7 11157 1 1 6 GLU CA C -1.666 -2.980 11.511 1.00 . A A . 6 GLU CA 1 1
7 11158 1 1 6 GLU CB C -2.401 -3.267 10.206 1.00 . A A . 6 GLU CB 1 1
7 11159 1 1 6 GLU CD C -4.154 -3.345 11.996 1.00 . A A . 6 GLU CD 1 1
7 11160 1 1 6 GLU CG C -3.900 -3.397 10.484 1.00 . A A . 6 GLU CG 1 1
7 11161 1 1 6 GLU H H -0.874 -1.053 10.946 1.00 . A A . 6 GLU H 1 1
7 11162 1 1 6 GLU HB2 H -2.234 -2.456 9.512 1.00 . A A . 6 GLU HB2 1 1
7 11163 1 1 6 GLU HB3 H -2.032 -4.186 9.780 1.00 . A A . 6 GLU HB3 1 1
7 11164 1 1 6 GLU HG2 H -4.427 -2.585 10.003 1.00 . A A . 6 GLU HG2 1 1
7 11165 1 1 6 GLU HG3 H -4.257 -4.338 10.095 1.00 . A A . 6 GLU HG3 1 1
7 11166 1 1 6 GLU N N -1.515 -1.496 11.540 1.00 . A A . 6 GLU N 1 1
7 11167 1 1 6 GLU O O 0.209 -4.072 10.492 1.00 . A A . 6 GLU O 1 1
7 11168 1 1 6 GLU OE1 O -3.234 -3.003 12.722 1.00 . A A . 6 GLU OE1 1 1
7 11169 1 1 6 GLU OE2 O -5.264 -3.647 12.400 1.00 . A A . 6 GLU OE2 1 1
7 11170 1 1 7 ASP C C 2.642 -3.831 11.821 1.00 . A A . 7 ASP C 1 1
7 11171 1 1 7 ASP CA C 1.625 -4.508 12.747 1.00 . A A . 7 ASP CA 1 1
7 11172 1 1 7 ASP CB C 1.363 -5.946 12.294 1.00 . A A . 7 ASP CB 1 1
7 11173 1 1 7 ASP CG C 1.647 -6.072 10.795 1.00 . A A . 7 ASP CG 1 1
7 11174 1 1 7 ASP H H -0.135 -3.506 13.490 1.00 . A A . 7 ASP H 1 1
7 11175 1 1 7 ASP HA H 1.988 -4.508 13.763 1.00 . A A . 7 ASP HA 1 1
7 11176 1 1 7 ASP HB2 H 2.271 -6.367 11.887 1.00 . A A . 7 ASP HB2 1 1
7 11177 1 1 7 ASP HB3 H 0.594 -5.949 11.536 1.00 . A A . 7 ASP HB3 1 1
7 11178 1 1 7 ASP N N 0.296 -3.828 12.671 1.00 . A A . 7 ASP N 1 1
7 11179 1 1 7 ASP O O 2.884 -4.274 10.716 1.00 . A A . 7 ASP O 1 1
7 11180 1 1 7 ASP OD1 O 2.294 -5.190 10.255 1.00 . A A . 7 ASP OD1 1 1
7 11181 1 1 7 ASP OD2 O 1.211 -7.051 10.211 1.00 . A A . 7 ASP OD2 1 1
7 11182 1 1 8 HIS C C 3.658 -1.613 10.088 1.00 . A A . 8 HIS C 1 1
7 11183 1 1 8 HIS CA C 4.256 -2.046 11.433 1.00 . A A . 8 HIS CA 1 1
7 11184 1 1 8 HIS CB C 5.385 -3.057 11.218 1.00 . A A . 8 HIS CB 1 1
7 11185 1 1 8 HIS CD2 C 7.067 -1.124 11.807 1.00 . A A . 8 HIS CD2 1 1
7 11186 1 1 8 HIS CE1 C 8.828 -2.335 12.163 1.00 . A A . 8 HIS CE1 1 1
7 11187 1 1 8 HIS CG C 6.698 -2.432 11.604 1.00 . A A . 8 HIS CG 1 1
7 11188 1 1 8 HIS H H 3.034 -2.428 13.169 1.00 . A A . 8 HIS H 1 1
7 11189 1 1 8 HIS HA H 4.635 -1.187 11.963 1.00 . A A . 8 HIS HA 1 1
7 11190 1 1 8 HIS HB2 H 5.208 -3.930 11.829 1.00 . A A . 8 HIS HB2 1 1
7 11191 1 1 8 HIS HB3 H 5.416 -3.347 10.178 1.00 . A A . 8 HIS HB3 1 1
7 11192 1 1 8 HIS HD1 H 7.909 -4.161 11.774 1.00 . A A . 8 HIS HD1 1 1
7 11193 1 1 8 HIS HD2 H 6.413 -0.271 11.707 1.00 . A A . 8 HIS HD2 1 1
7 11194 1 1 8 HIS HE1 H 9.836 -2.642 12.401 1.00 . A A . 8 HIS HE1 1 1
7 11195 1 1 8 HIS N N 3.243 -2.760 12.271 1.00 . A A . 8 HIS N 1 1
7 11196 1 1 8 HIS ND1 N 7.838 -3.186 11.838 1.00 . A A . 8 HIS ND1 1 1
7 11197 1 1 8 HIS NE2 N 8.412 -1.066 12.159 1.00 . A A . 8 HIS NE2 1 1
7 11198 1 1 8 HIS O O 4.373 -1.276 9.165 1.00 . A A . 8 HIS O 1 1
7 11199 1 1 9 VAL C C 0.526 -0.281 8.998 1.00 . A A . 9 VAL C 1 1
7 11200 1 1 9 VAL CA C 1.722 -1.179 8.688 1.00 . A A . 9 VAL CA 1 1
7 11201 1 1 9 VAL CB C 1.273 -2.476 8.014 1.00 . A A . 9 VAL CB 1 1
7 11202 1 1 9 VAL CG1 C 0.614 -2.161 6.670 1.00 . A A . 9 VAL CG1 1 1
7 11203 1 1 9 VAL CG2 C 2.489 -3.372 7.779 1.00 . A A . 9 VAL CG2 1 1
7 11204 1 1 9 VAL H H 1.796 -1.865 10.727 1.00 . A A . 9 VAL H 1 1
7 11205 1 1 9 VAL HA H 2.434 -0.661 8.065 1.00 . A A . 9 VAL HA 1 1
7 11206 1 1 9 VAL HB H 0.566 -2.986 8.648 1.00 . A A . 9 VAL HB 1 1
7 11207 1 1 9 VAL HG11 H 1.066 -1.277 6.245 1.00 . A A . 9 VAL HG11 1 1
7 11208 1 1 9 VAL HG12 H 0.756 -2.996 5.998 1.00 . A A . 9 VAL HG12 1 1
7 11209 1 1 9 VAL HG13 H -0.442 -1.992 6.816 1.00 . A A . 9 VAL HG13 1 1
7 11210 1 1 9 VAL HG21 H 3.391 -2.820 7.995 1.00 . A A . 9 VAL HG21 1 1
7 11211 1 1 9 VAL HG22 H 2.432 -4.235 8.425 1.00 . A A . 9 VAL HG22 1 1
7 11212 1 1 9 VAL HG23 H 2.503 -3.691 6.749 1.00 . A A . 9 VAL HG23 1 1
7 11213 1 1 9 VAL N N 2.357 -1.603 9.970 1.00 . A A . 9 VAL N 1 1
7 11214 1 1 9 VAL O O 0.108 -0.175 10.132 1.00 . A A . 9 VAL O 1 1
7 11215 1 1 10 LEU C C -2.457 0.783 7.651 1.00 . A A . 10 LEU C 1 1
7 11216 1 1 10 LEU CA C -1.175 1.277 8.305 1.00 . A A . 10 LEU CA 1 1
7 11217 1 1 10 LEU CB C -0.789 2.626 7.709 1.00 . A A . 10 LEU CB 1 1
7 11218 1 1 10 LEU CD1 C 0.745 4.360 8.629 1.00 . A A . 10 LEU CD1 1 1
7 11219 1 1 10 LEU CD2 C -1.732 4.662 8.800 1.00 . A A . 10 LEU CD2 1 1
7 11220 1 1 10 LEU CG C -0.591 3.644 8.831 1.00 . A A . 10 LEU CG 1 1
7 11221 1 1 10 LEU H H 0.329 0.304 7.106 1.00 . A A . 10 LEU H 1 1
7 11222 1 1 10 LEU HA H -1.316 1.381 9.367 1.00 . A A . 10 LEU HA 1 1
7 11223 1 1 10 LEU HB2 H 0.123 2.522 7.152 1.00 . A A . 10 LEU HB2 1 1
7 11224 1 1 10 LEU HB3 H -1.574 2.965 7.049 1.00 . A A . 10 LEU HB3 1 1
7 11225 1 1 10 LEU HD11 H 1.463 3.667 8.214 1.00 . A A . 10 LEU HD11 1 1
7 11226 1 1 10 LEU HD12 H 0.610 5.190 7.951 1.00 . A A . 10 LEU HD12 1 1
7 11227 1 1 10 LEU HD13 H 1.105 4.725 9.579 1.00 . A A . 10 LEU HD13 1 1
7 11228 1 1 10 LEU HD21 H -2.435 4.393 8.025 1.00 . A A . 10 LEU HD21 1 1
7 11229 1 1 10 LEU HD22 H -2.235 4.667 9.755 1.00 . A A . 10 LEU HD22 1 1
7 11230 1 1 10 LEU HD23 H -1.333 5.645 8.599 1.00 . A A . 10 LEU HD23 1 1
7 11231 1 1 10 LEU HG H -0.586 3.134 9.782 1.00 . A A . 10 LEU HG 1 1
7 11232 1 1 10 LEU N N -0.023 0.382 8.018 1.00 . A A . 10 LEU N 1 1
7 11233 1 1 10 LEU O O -2.522 -0.274 7.053 1.00 . A A . 10 LEU O 1 1
7 11234 1 1 11 VAL C C -5.509 2.568 6.843 1.00 . A A . 11 VAL C 1 1
7 11235 1 1 11 VAL CA C -4.795 1.256 7.174 1.00 . A A . 11 VAL CA 1 1
7 11236 1 1 11 VAL CB C -5.545 0.482 8.261 1.00 . A A . 11 VAL CB 1 1
7 11237 1 1 11 VAL CG1 C -5.597 1.319 9.541 1.00 . A A . 11 VAL CG1 1 1
7 11238 1 1 11 VAL CG2 C -6.969 0.186 7.786 1.00 . A A . 11 VAL CG2 1 1
7 11239 1 1 11 VAL H H -3.348 2.423 8.253 1.00 . A A . 11 VAL H 1 1
7 11240 1 1 11 VAL HA H -4.679 0.648 6.290 1.00 . A A . 11 VAL HA 1 1
7 11241 1 1 11 VAL HB H -5.032 -0.446 8.460 1.00 . A A . 11 VAL HB 1 1
7 11242 1 1 11 VAL HG11 H -4.592 1.551 9.861 1.00 . A A . 11 VAL HG11 1 1
7 11243 1 1 11 VAL HG12 H -6.136 2.236 9.350 1.00 . A A . 11 VAL HG12 1 1
7 11244 1 1 11 VAL HG13 H -6.101 0.760 10.316 1.00 . A A . 11 VAL HG13 1 1
7 11245 1 1 11 VAL HG21 H -6.936 -0.258 6.803 1.00 . A A . 11 VAL HG21 1 1
7 11246 1 1 11 VAL HG22 H -7.443 -0.500 8.475 1.00 . A A . 11 VAL HG22 1 1
7 11247 1 1 11 VAL HG23 H -7.535 1.105 7.749 1.00 . A A . 11 VAL HG23 1 1
7 11248 1 1 11 VAL N N -3.470 1.580 7.768 1.00 . A A . 11 VAL N 1 1
7 11249 1 1 11 VAL O O -5.440 3.518 7.598 1.00 . A A . 11 VAL O 1 1
7 11250 1 1 12 LEU C C -8.371 3.786 5.437 1.00 . A A . 12 LEU C 1 1
7 11251 1 1 12 LEU CA C -6.853 3.927 5.370 1.00 . A A . 12 LEU CA 1 1
7 11252 1 1 12 LEU CB C -6.407 4.234 3.942 1.00 . A A . 12 LEU CB 1 1
7 11253 1 1 12 LEU CD1 C -4.432 4.700 2.487 1.00 . A A . 12 LEU CD1 1 1
7 11254 1 1 12 LEU CD2 C -4.463 5.510 4.850 1.00 . A A . 12 LEU CD2 1 1
7 11255 1 1 12 LEU CG C -4.886 4.379 3.912 1.00 . A A . 12 LEU CG 1 1
7 11256 1 1 12 LEU H H -6.210 1.882 5.113 1.00 . A A . 12 LEU H 1 1
7 11257 1 1 12 LEU HA H -6.526 4.716 6.028 1.00 . A A . 12 LEU HA 1 1
7 11258 1 1 12 LEU HB2 H -6.708 3.429 3.290 1.00 . A A . 12 LEU HB2 1 1
7 11259 1 1 12 LEU HB3 H -6.864 5.155 3.613 1.00 . A A . 12 LEU HB3 1 1
7 11260 1 1 12 LEU HD11 H -5.268 5.078 1.919 1.00 . A A . 12 LEU HD11 1 1
7 11261 1 1 12 LEU HD12 H -3.650 5.444 2.518 1.00 . A A . 12 LEU HD12 1 1
7 11262 1 1 12 LEU HD13 H -4.056 3.802 2.020 1.00 . A A . 12 LEU HD13 1 1
7 11263 1 1 12 LEU HD21 H -5.028 6.402 4.617 1.00 . A A . 12 LEU HD21 1 1
7 11264 1 1 12 LEU HD22 H -4.656 5.221 5.873 1.00 . A A . 12 LEU HD22 1 1
7 11265 1 1 12 LEU HD23 H -3.409 5.707 4.725 1.00 . A A . 12 LEU HD23 1 1
7 11266 1 1 12 LEU HG H -4.431 3.454 4.234 1.00 . A A . 12 LEU HG 1 1
7 11267 1 1 12 LEU N N -6.172 2.648 5.724 1.00 . A A . 12 LEU N 1 1
7 11268 1 1 12 LEU O O -8.906 2.710 5.612 1.00 . A A . 12 LEU O 1 1
7 11269 1 1 13 ARG C C -11.120 5.887 4.386 1.00 . A A . 13 ARG C 1 1
7 11270 1 1 13 ARG CA C -10.549 4.847 5.350 1.00 . A A . 13 ARG CA 1 1
7 11271 1 1 13 ARG CB C -10.903 5.204 6.794 1.00 . A A . 13 ARG CB 1 1
7 11272 1 1 13 ARG CD C -11.873 4.145 8.838 1.00 . A A . 13 ARG CD 1 1
7 11273 1 1 13 ARG CG C -11.971 4.240 7.314 1.00 . A A . 13 ARG CG 1 1
7 11274 1 1 13 ARG CZ C -12.222 6.156 10.143 1.00 . A A . 13 ARG CZ 1 1
7 11275 1 1 13 ARG H H -8.598 5.734 5.160 1.00 . A A . 13 ARG H 1 1
7 11276 1 1 13 ARG HA H -10.915 3.863 5.109 1.00 . A A . 13 ARG HA 1 1
7 11277 1 1 13 ARG HB2 H -10.020 5.128 7.411 1.00 . A A . 13 ARG HB2 1 1
7 11278 1 1 13 ARG HB3 H -11.283 6.214 6.833 1.00 . A A . 13 ARG HB3 1 1
7 11279 1 1 13 ARG HD2 H -12.251 3.193 9.180 1.00 . A A . 13 ARG HD2 1 1
7 11280 1 1 13 ARG HD3 H -10.850 4.281 9.157 1.00 . A A . 13 ARG HD3 1 1
7 11281 1 1 13 ARG HE H -13.668 5.310 9.079 1.00 . A A . 13 ARG HE 1 1
7 11282 1 1 13 ARG HG2 H -12.950 4.603 7.037 1.00 . A A . 13 ARG HG2 1 1
7 11283 1 1 13 ARG HG3 H -11.814 3.262 6.883 1.00 . A A . 13 ARG HG3 1 1
7 11284 1 1 13 ARG HH11 H -11.241 4.827 11.274 1.00 . A A . 13 ARG HH11 1 1
7 11285 1 1 13 ARG HH12 H -11.062 6.485 11.742 1.00 . A A . 13 ARG HH12 1 1
7 11286 1 1 13 ARG HH21 H -13.083 7.696 9.199 1.00 . A A . 13 ARG HH21 1 1
7 11287 1 1 13 ARG HH22 H -12.105 8.109 10.567 1.00 . A A . 13 ARG HH22 1 1
7 11288 1 1 13 ARG N N -9.062 4.881 5.299 1.00 . A A . 13 ARG N 1 1
7 11289 1 1 13 ARG NE N -12.727 5.256 9.344 1.00 . A A . 13 ARG NE 1 1
7 11290 1 1 13 ARG NH1 N -11.448 5.794 11.130 1.00 . A A . 13 ARG NH1 1 1
7 11291 1 1 13 ARG NH2 N -12.491 7.419 9.955 1.00 . A A . 13 ARG NH2 1 1
7 11292 1 1 13 ARG O O -10.504 6.237 3.400 1.00 . A A . 13 ARG O 1 1
7 11293 1 1 14 LYS C C -12.611 8.824 4.275 1.00 . A A . 14 LYS C 1 1
7 11294 1 1 14 LYS CA C -12.898 7.406 3.762 1.00 . A A . 14 LYS CA 1 1
7 11295 1 1 14 LYS CB C -14.398 7.120 3.806 1.00 . A A . 14 LYS CB 1 1
7 11296 1 1 14 LYS CD C -15.928 7.713 1.921 1.00 . A A . 14 LYS CD 1 1
7 11297 1 1 14 LYS CE C -15.220 8.933 1.325 1.00 . A A . 14 LYS CE 1 1
7 11298 1 1 14 LYS CG C -14.885 6.708 2.415 1.00 . A A . 14 LYS CG 1 1
7 11299 1 1 14 LYS H H -12.771 6.090 5.465 1.00 . A A . 14 LYS H 1 1
7 11300 1 1 14 LYS HA H -12.530 7.287 2.755 1.00 . A A . 14 LYS HA 1 1
7 11301 1 1 14 LYS HB2 H -14.587 6.321 4.507 1.00 . A A . 14 LYS HB2 1 1
7 11302 1 1 14 LYS HB3 H -14.922 8.008 4.125 1.00 . A A . 14 LYS HB3 1 1
7 11303 1 1 14 LYS HD2 H -16.545 7.250 1.165 1.00 . A A . 14 LYS HD2 1 1
7 11304 1 1 14 LYS HD3 H -16.547 8.026 2.749 1.00 . A A . 14 LYS HD3 1 1
7 11305 1 1 14 LYS HE2 H -15.835 9.816 1.439 1.00 . A A . 14 LYS HE2 1 1
7 11306 1 1 14 LYS HE3 H -14.260 9.078 1.794 1.00 . A A . 14 LYS HE3 1 1
7 11307 1 1 14 LYS HG2 H -14.051 6.690 1.730 1.00 . A A . 14 LYS HG2 1 1
7 11308 1 1 14 LYS HG3 H -15.329 5.725 2.465 1.00 . A A . 14 LYS HG3 1 1
7 11309 1 1 14 LYS HZ1 H -14.550 7.694 -0.209 1.00 . A A . 14 LYS HZ1 1 1
7 11310 1 1 14 LYS HZ2 H -15.966 8.550 -0.581 1.00 . A A . 14 LYS HZ2 1 1
7 11311 1 1 14 LYS HZ3 H -14.468 9.352 -0.571 1.00 . A A . 14 LYS HZ3 1 1
7 11312 1 1 14 LYS N N -12.290 6.385 4.664 1.00 . A A . 14 LYS N 1 1
7 11313 1 1 14 LYS NZ N -15.038 8.607 -0.119 1.00 . A A . 14 LYS NZ 1 1
7 11314 1 1 14 LYS O O -12.829 9.797 3.581 1.00 . A A . 14 LYS O 1 1
7 11315 1 1 15 SER C C -10.363 10.489 6.353 1.00 . A A . 15 SER C 1 1
7 11316 1 1 15 SER CA C -11.854 10.313 6.030 1.00 . A A . 15 SER CA 1 1
7 11317 1 1 15 SER CB C -12.687 10.402 7.309 1.00 . A A . 15 SER CB 1 1
7 11318 1 1 15 SER H H -11.975 8.159 6.037 1.00 . A A . 15 SER H 1 1
7 11319 1 1 15 SER HA H -12.177 11.069 5.333 1.00 . A A . 15 SER HA 1 1
7 11320 1 1 15 SER HB2 H -13.412 9.601 7.324 1.00 . A A . 15 SER HB2 1 1
7 11321 1 1 15 SER HB3 H -12.038 10.316 8.168 1.00 . A A . 15 SER HB3 1 1
7 11322 1 1 15 SER HG H -13.871 11.739 6.538 1.00 . A A . 15 SER HG 1 1
7 11323 1 1 15 SER N N -12.136 8.951 5.485 1.00 . A A . 15 SER N 1 1
7 11324 1 1 15 SER O O -9.959 11.504 6.885 1.00 . A A . 15 SER O 1 1
7 11325 1 1 15 SER OG O -13.362 11.650 7.348 1.00 . A A . 15 SER OG 1 1
7 11326 1 1 16 ASN C C -7.219 9.102 5.217 1.00 . A A . 16 ASN C 1 1
7 11327 1 1 16 ASN CA C -8.083 9.673 6.349 1.00 . A A . 16 ASN CA 1 1
7 11328 1 1 16 ASN CB C -7.866 8.889 7.645 1.00 . A A . 16 ASN CB 1 1
7 11329 1 1 16 ASN CG C -8.154 7.405 7.406 1.00 . A A . 16 ASN CG 1 1
7 11330 1 1 16 ASN H H -9.870 8.706 5.615 1.00 . A A . 16 ASN H 1 1
7 11331 1 1 16 ASN HA H -7.843 10.712 6.510 1.00 . A A . 16 ASN HA 1 1
7 11332 1 1 16 ASN HB2 H -6.842 9.008 7.969 1.00 . A A . 16 ASN HB2 1 1
7 11333 1 1 16 ASN HB3 H -8.530 9.265 8.408 1.00 . A A . 16 ASN HB3 1 1
7 11334 1 1 16 ASN HD21 H -6.852 6.789 8.773 1.00 . A A . 16 ASN HD21 1 1
7 11335 1 1 16 ASN HD22 H -7.688 5.555 7.960 1.00 . A A . 16 ASN HD22 1 1
7 11336 1 1 16 ASN N N -9.537 9.522 6.043 1.00 . A A . 16 ASN N 1 1
7 11337 1 1 16 ASN ND2 N -7.512 6.509 8.105 1.00 . A A . 16 ASN ND2 1 1
7 11338 1 1 16 ASN O O -6.020 8.953 5.358 1.00 . A A . 16 ASN O 1 1
7 11339 1 1 16 ASN OD1 O -8.973 7.059 6.578 1.00 . A A . 16 ASN OD1 1 1
7 11340 1 1 17 PHE C C -6.021 9.292 2.453 1.00 . A A . 17 PHE C 1 1
7 11341 1 1 17 PHE CA C -7.004 8.237 2.965 1.00 . A A . 17 PHE CA 1 1
7 11342 1 1 17 PHE CB C -8.023 7.893 1.880 1.00 . A A . 17 PHE CB 1 1
7 11343 1 1 17 PHE CD1 C -6.551 7.978 -0.164 1.00 . A A . 17 PHE CD1 1 1
7 11344 1 1 17 PHE CD2 C -7.429 5.833 0.552 1.00 . A A . 17 PHE CD2 1 1
7 11345 1 1 17 PHE CE1 C -5.894 7.352 -1.231 1.00 . A A . 17 PHE CE1 1 1
7 11346 1 1 17 PHE CE2 C -6.772 5.209 -0.515 1.00 . A A . 17 PHE CE2 1 1
7 11347 1 1 17 PHE CG C -7.318 7.218 0.728 1.00 . A A . 17 PHE CG 1 1
7 11348 1 1 17 PHE CZ C -6.005 5.968 -1.406 1.00 . A A . 17 PHE CZ 1 1
7 11349 1 1 17 PHE H H -8.773 8.920 3.990 1.00 . A A . 17 PHE H 1 1
7 11350 1 1 17 PHE HA H -6.479 7.348 3.274 1.00 . A A . 17 PHE HA 1 1
7 11351 1 1 17 PHE HB2 H -8.771 7.229 2.286 1.00 . A A . 17 PHE HB2 1 1
7 11352 1 1 17 PHE HB3 H -8.498 8.798 1.531 1.00 . A A . 17 PHE HB3 1 1
7 11353 1 1 17 PHE HD1 H -6.466 9.045 -0.028 1.00 . A A . 17 PHE HD1 1 1
7 11354 1 1 17 PHE HD2 H -8.021 5.247 1.239 1.00 . A A . 17 PHE HD2 1 1
7 11355 1 1 17 PHE HE1 H -5.303 7.939 -1.919 1.00 . A A . 17 PHE HE1 1 1
7 11356 1 1 17 PHE HE2 H -6.857 4.140 -0.651 1.00 . A A . 17 PHE HE2 1 1
7 11357 1 1 17 PHE HZ H -5.498 5.486 -2.229 1.00 . A A . 17 PHE HZ 1 1
7 11358 1 1 17 PHE N N -7.808 8.789 4.094 1.00 . A A . 17 PHE N 1 1
7 11359 1 1 17 PHE O O -4.820 9.116 2.508 1.00 . A A . 17 PHE O 1 1
7 11360 1 1 18 ALA C C -4.653 11.901 2.536 1.00 . A A . 18 ALA C 1 1
7 11361 1 1 18 ALA CA C -5.621 11.458 1.438 1.00 . A A . 18 ALA CA 1 1
7 11362 1 1 18 ALA CB C -6.550 12.606 1.044 1.00 . A A . 18 ALA CB 1 1
7 11363 1 1 18 ALA H H -7.496 10.507 1.923 1.00 . A A . 18 ALA H 1 1
7 11364 1 1 18 ALA HA H -5.078 11.107 0.575 1.00 . A A . 18 ALA HA 1 1
7 11365 1 1 18 ALA HB1 H -7.525 12.212 0.797 1.00 . A A . 18 ALA HB1 1 1
7 11366 1 1 18 ALA HB2 H -6.638 13.298 1.868 1.00 . A A . 18 ALA HB2 1 1
7 11367 1 1 18 ALA HB3 H -6.143 13.120 0.185 1.00 . A A . 18 ALA HB3 1 1
7 11368 1 1 18 ALA N N -6.523 10.388 1.956 1.00 . A A . 18 ALA N 1 1
7 11369 1 1 18 ALA O O -3.534 12.296 2.272 1.00 . A A . 18 ALA O 1 1
7 11370 1 1 19 GLU C C -2.888 11.435 4.852 1.00 . A A . 19 GLU C 1 1
7 11371 1 1 19 GLU CA C -4.183 12.246 4.888 1.00 . A A . 19 GLU CA 1 1
7 11372 1 1 19 GLU CB C -4.972 11.925 6.154 1.00 . A A . 19 GLU CB 1 1
7 11373 1 1 19 GLU CD C -5.312 12.797 8.470 1.00 . A A . 19 GLU CD 1 1
7 11374 1 1 19 GLU CG C -4.287 12.572 7.358 1.00 . A A . 19 GLU CG 1 1
7 11375 1 1 19 GLU H H -5.980 11.510 3.957 1.00 . A A . 19 GLU H 1 1
7 11376 1 1 19 GLU HA H -3.973 13.303 4.838 1.00 . A A . 19 GLU HA 1 1
7 11377 1 1 19 GLU HB2 H -5.975 12.308 6.057 1.00 . A A . 19 GLU HB2 1 1
7 11378 1 1 19 GLU HB3 H -5.010 10.854 6.290 1.00 . A A . 19 GLU HB3 1 1
7 11379 1 1 19 GLU HG2 H -3.502 11.922 7.716 1.00 . A A . 19 GLU HG2 1 1
7 11380 1 1 19 GLU HG3 H -3.865 13.520 7.065 1.00 . A A . 19 GLU HG3 1 1
7 11381 1 1 19 GLU N N -5.076 11.834 3.768 1.00 . A A . 19 GLU N 1 1
7 11382 1 1 19 GLU O O -1.800 11.977 4.876 1.00 . A A . 19 GLU O 1 1
7 11383 1 1 19 GLU OE1 O -6.445 13.117 8.150 1.00 . A A . 19 GLU OE1 1 1
7 11384 1 1 19 GLU OE2 O -4.948 12.645 9.625 1.00 . A A . 19 GLU OE2 1 1
7 11385 1 1 20 ALA C C -0.842 9.736 3.647 1.00 . A A . 20 ALA C 1 1
7 11386 1 1 20 ALA CA C -1.782 9.278 4.762 1.00 . A A . 20 ALA CA 1 1
7 11387 1 1 20 ALA CB C -2.300 7.868 4.482 1.00 . A A . 20 ALA CB 1 1
7 11388 1 1 20 ALA H H -3.891 9.725 4.782 1.00 . A A . 20 ALA H 1 1
7 11389 1 1 20 ALA HA H -1.277 9.302 5.711 1.00 . A A . 20 ALA HA 1 1
7 11390 1 1 20 ALA HB1 H -3.375 7.892 4.382 1.00 . A A . 20 ALA HB1 1 1
7 11391 1 1 20 ALA HB2 H -1.862 7.499 3.566 1.00 . A A . 20 ALA HB2 1 1
7 11392 1 1 20 ALA HB3 H -2.029 7.216 5.299 1.00 . A A . 20 ALA HB3 1 1
7 11393 1 1 20 ALA N N -3.001 10.137 4.797 1.00 . A A . 20 ALA N 1 1
7 11394 1 1 20 ALA O O 0.358 9.816 3.825 1.00 . A A . 20 ALA O 1 1
7 11395 1 1 21 LEU C C 0.234 11.769 1.776 1.00 . A A . 21 LEU C 1 1
7 11396 1 1 21 LEU CA C -0.513 10.498 1.376 1.00 . A A . 21 LEU CA 1 1
7 11397 1 1 21 LEU CB C -1.480 10.779 0.223 1.00 . A A . 21 LEU CB 1 1
7 11398 1 1 21 LEU CD1 C -3.083 9.750 -1.398 1.00 . A A . 21 LEU CD1 1 1
7 11399 1 1 21 LEU CD2 C -1.262 8.361 -0.423 1.00 . A A . 21 LEU CD2 1 1
7 11400 1 1 21 LEU CG C -2.245 9.500 -0.145 1.00 . A A . 21 LEU CG 1 1
7 11401 1 1 21 LEU H H -2.346 9.973 2.380 1.00 . A A . 21 LEU H 1 1
7 11402 1 1 21 LEU HA H 0.181 9.726 1.096 1.00 . A A . 21 LEU HA 1 1
7 11403 1 1 21 LEU HB2 H -2.183 11.543 0.524 1.00 . A A . 21 LEU HB2 1 1
7 11404 1 1 21 LEU HB3 H -0.924 11.124 -0.634 1.00 . A A . 21 LEU HB3 1 1
7 11405 1 1 21 LEU HD11 H -3.117 10.809 -1.603 1.00 . A A . 21 LEU HD11 1 1
7 11406 1 1 21 LEU HD12 H -2.637 9.233 -2.236 1.00 . A A . 21 LEU HD12 1 1
7 11407 1 1 21 LEU HD13 H -4.085 9.381 -1.239 1.00 . A A . 21 LEU HD13 1 1
7 11408 1 1 21 LEU HD21 H -0.400 8.749 -0.946 1.00 . A A . 21 LEU HD21 1 1
7 11409 1 1 21 LEU HD22 H -0.950 7.922 0.511 1.00 . A A . 21 LEU HD22 1 1
7 11410 1 1 21 LEU HD23 H -1.745 7.610 -1.032 1.00 . A A . 21 LEU HD23 1 1
7 11411 1 1 21 LEU HG H -2.895 9.222 0.672 1.00 . A A . 21 LEU HG 1 1
7 11412 1 1 21 LEU N N -1.376 10.041 2.500 1.00 . A A . 21 LEU N 1 1
7 11413 1 1 21 LEU O O 1.418 11.910 1.544 1.00 . A A . 21 LEU O 1 1
7 11414 1 1 22 ALA C C 1.190 13.695 3.952 1.00 . A A . 22 ALA C 1 1
7 11415 1 1 22 ALA CA C 0.206 13.962 2.806 1.00 . A A . 22 ALA CA 1 1
7 11416 1 1 22 ALA CB C -0.936 14.861 3.278 1.00 . A A . 22 ALA CB 1 1
7 11417 1 1 22 ALA H H -1.405 12.553 2.557 1.00 . A A . 22 ALA H 1 1
7 11418 1 1 22 ALA HA H 0.714 14.419 1.972 1.00 . A A . 22 ALA HA 1 1
7 11419 1 1 22 ALA HB1 H -1.811 14.680 2.672 1.00 . A A . 22 ALA HB1 1 1
7 11420 1 1 22 ALA HB2 H -1.163 14.643 4.311 1.00 . A A . 22 ALA HB2 1 1
7 11421 1 1 22 ALA HB3 H -0.641 15.895 3.185 1.00 . A A . 22 ALA HB3 1 1
7 11422 1 1 22 ALA N N -0.453 12.694 2.381 1.00 . A A . 22 ALA N 1 1
7 11423 1 1 22 ALA O O 2.049 14.505 4.240 1.00 . A A . 22 ALA O 1 1
7 11424 1 1 23 ALA C C 3.458 12.301 5.219 1.00 . A A . 23 ALA C 1 1
7 11425 1 1 23 ALA CA C 2.016 12.267 5.727 1.00 . A A . 23 ALA CA 1 1
7 11426 1 1 23 ALA CB C 1.644 10.859 6.193 1.00 . A A . 23 ALA CB 1 1
7 11427 1 1 23 ALA H H 0.381 11.923 4.360 1.00 . A A . 23 ALA H 1 1
7 11428 1 1 23 ALA HA H 1.881 12.971 6.532 1.00 . A A . 23 ALA HA 1 1
7 11429 1 1 23 ALA HB1 H 0.591 10.825 6.432 1.00 . A A . 23 ALA HB1 1 1
7 11430 1 1 23 ALA HB2 H 1.857 10.150 5.406 1.00 . A A . 23 ALA HB2 1 1
7 11431 1 1 23 ALA HB3 H 2.220 10.607 7.071 1.00 . A A . 23 ALA HB3 1 1
7 11432 1 1 23 ALA N N 1.077 12.569 4.607 1.00 . A A . 23 ALA N 1 1
7 11433 1 1 23 ALA O O 4.240 13.153 5.592 1.00 . A A . 23 ALA O 1 1
7 11434 1 1 24 HIS C C 5.160 11.476 2.294 1.00 . A A . 24 HIS C 1 1
7 11435 1 1 24 HIS CA C 5.201 11.362 3.819 1.00 . A A . 24 HIS CA 1 1
7 11436 1 1 24 HIS CB C 5.777 10.011 4.244 1.00 . A A . 24 HIS CB 1 1
7 11437 1 1 24 HIS CD2 C 7.480 9.706 6.222 1.00 . A A . 24 HIS CD2 1 1
7 11438 1 1 24 HIS CE1 C 9.024 11.053 5.519 1.00 . A A . 24 HIS CE1 1 1
7 11439 1 1 24 HIS CG C 7.040 10.228 5.031 1.00 . A A . 24 HIS CG 1 1
7 11440 1 1 24 HIS H H 3.164 10.708 4.072 1.00 . A A . 24 HIS H 1 1
7 11441 1 1 24 HIS HA H 5.785 12.164 4.243 1.00 . A A . 24 HIS HA 1 1
7 11442 1 1 24 HIS HB2 H 5.057 9.489 4.857 1.00 . A A . 24 HIS HB2 1 1
7 11443 1 1 24 HIS HB3 H 5.997 9.422 3.367 1.00 . A A . 24 HIS HB3 1 1
7 11444 1 1 24 HIS HD1 H 8.033 11.619 3.779 1.00 . A A . 24 HIS HD1 1 1
7 11445 1 1 24 HIS HD2 H 6.936 8.998 6.830 1.00 . A A . 24 HIS HD2 1 1
7 11446 1 1 24 HIS HE1 H 9.938 11.625 5.449 1.00 . A A . 24 HIS HE1 1 1
7 11447 1 1 24 HIS N N 3.814 11.383 4.363 1.00 . A A . 24 HIS N 1 1
7 11448 1 1 24 HIS ND1 N 8.041 11.085 4.601 1.00 . A A . 24 HIS ND1 1 1
7 11449 1 1 24 HIS NE2 N 8.734 10.228 6.528 1.00 . A A . 24 HIS NE2 1 1
7 11450 1 1 24 HIS O O 4.155 11.842 1.719 1.00 . A A . 24 HIS O 1 1
7 11451 1 1 25 LYS C C 5.662 9.981 -0.468 1.00 . A A . 25 LYS C 1 1
7 11452 1 1 25 LYS CA C 6.246 11.256 0.144 1.00 . A A . 25 LYS CA 1 1
7 11453 1 1 25 LYS CB C 7.716 11.412 -0.240 1.00 . A A . 25 LYS CB 1 1
7 11454 1 1 25 LYS CD C 9.350 12.888 -1.425 1.00 . A A . 25 LYS CD 1 1
7 11455 1 1 25 LYS CE C 9.972 11.791 -2.290 1.00 . A A . 25 LYS CE 1 1
7 11456 1 1 25 LYS CG C 7.865 12.586 -1.211 1.00 . A A . 25 LYS CG 1 1
7 11457 1 1 25 LYS H H 7.041 10.869 2.111 1.00 . A A . 25 LYS H 1 1
7 11458 1 1 25 LYS HA H 5.687 12.119 -0.182 1.00 . A A . 25 LYS HA 1 1
7 11459 1 1 25 LYS HB2 H 8.305 11.600 0.645 1.00 . A A . 25 LYS HB2 1 1
7 11460 1 1 25 LYS HB3 H 8.062 10.506 -0.717 1.00 . A A . 25 LYS HB3 1 1
7 11461 1 1 25 LYS HD2 H 9.455 13.842 -1.921 1.00 . A A . 25 LYS HD2 1 1
7 11462 1 1 25 LYS HD3 H 9.852 12.920 -0.471 1.00 . A A . 25 LYS HD3 1 1
7 11463 1 1 25 LYS HE2 H 9.424 10.866 -2.173 1.00 . A A . 25 LYS HE2 1 1
7 11464 1 1 25 LYS HE3 H 9.990 12.092 -3.325 1.00 . A A . 25 LYS HE3 1 1
7 11465 1 1 25 LYS HG2 H 7.410 12.333 -2.156 1.00 . A A . 25 LYS HG2 1 1
7 11466 1 1 25 LYS HG3 H 7.377 13.457 -0.798 1.00 . A A . 25 LYS HG3 1 1
7 11467 1 1 25 LYS HZ1 H 11.809 12.576 -1.708 1.00 . A A . 25 LYS HZ1 1 1
7 11468 1 1 25 LYS HZ2 H 11.339 11.201 -0.836 1.00 . A A . 25 LYS HZ2 1 1
7 11469 1 1 25 LYS HZ3 H 11.909 11.041 -2.427 1.00 . A A . 25 LYS HZ3 1 1
7 11470 1 1 25 LYS N N 6.239 11.164 1.633 1.00 . A A . 25 LYS N 1 1
7 11471 1 1 25 LYS NZ N 11.362 11.641 -1.776 1.00 . A A . 25 LYS NZ 1 1
7 11472 1 1 25 LYS O O 4.622 10.005 -1.095 1.00 . A A . 25 LYS O 1 1
7 11473 1 1 26 TYR C C 4.766 6.963 0.057 1.00 . A A . 26 TYR C 1 1
7 11474 1 1 26 TYR CA C 5.805 7.595 -0.874 1.00 . A A . 26 TYR CA 1 1
7 11475 1 1 26 TYR CB C 7.036 6.693 -1.000 1.00 . A A . 26 TYR CB 1 1
7 11476 1 1 26 TYR CD1 C 7.716 8.118 -2.978 1.00 . A A . 26 TYR CD1 1 1
7 11477 1 1 26 TYR CD2 C 8.183 5.738 -3.033 1.00 . A A . 26 TYR CD2 1 1
7 11478 1 1 26 TYR CE1 C 8.294 8.261 -4.243 1.00 . A A . 26 TYR CE1 1 1
7 11479 1 1 26 TYR CE2 C 8.761 5.882 -4.300 1.00 . A A . 26 TYR CE2 1 1
7 11480 1 1 26 TYR CG C 7.659 6.855 -2.370 1.00 . A A . 26 TYR CG 1 1
7 11481 1 1 26 TYR CZ C 8.817 7.144 -4.904 1.00 . A A . 26 TYR CZ 1 1
7 11482 1 1 26 TYR H H 7.160 8.870 0.210 1.00 . A A . 26 TYR H 1 1
7 11483 1 1 26 TYR HA H 5.379 7.771 -1.849 1.00 . A A . 26 TYR HA 1 1
7 11484 1 1 26 TYR HB2 H 7.757 6.963 -0.242 1.00 . A A . 26 TYR HB2 1 1
7 11485 1 1 26 TYR HB3 H 6.741 5.663 -0.860 1.00 . A A . 26 TYR HB3 1 1
7 11486 1 1 26 TYR HD1 H 7.313 8.980 -2.468 1.00 . A A . 26 TYR HD1 1 1
7 11487 1 1 26 TYR HD2 H 8.140 4.765 -2.567 1.00 . A A . 26 TYR HD2 1 1
7 11488 1 1 26 TYR HE1 H 8.336 9.233 -4.709 1.00 . A A . 26 TYR HE1 1 1
7 11489 1 1 26 TYR HE2 H 9.165 5.021 -4.811 1.00 . A A . 26 TYR HE2 1 1
7 11490 1 1 26 TYR HH H 10.303 7.551 -6.032 1.00 . A A . 26 TYR HH 1 1
7 11491 1 1 26 TYR N N 6.322 8.869 -0.296 1.00 . A A . 26 TYR N 1 1
7 11492 1 1 26 TYR O O 5.015 6.742 1.225 1.00 . A A . 26 TYR O 1 1
7 11493 1 1 26 TYR OH O 9.388 7.285 -6.153 1.00 . A A . 26 TYR OH 1 1
7 11494 1 1 27 LEU C C 1.926 4.861 -0.374 1.00 . A A . 27 LEU C 1 1
7 11495 1 1 27 LEU CA C 2.546 6.039 0.381 1.00 . A A . 27 LEU CA 1 1
7 11496 1 1 27 LEU CB C 1.509 7.142 0.595 1.00 . A A . 27 LEU CB 1 1
7 11497 1 1 27 LEU CD1 C 0.529 5.962 2.574 1.00 . A A . 27 LEU CD1 1 1
7 11498 1 1 27 LEU CD2 C 2.446 7.533 2.884 1.00 . A A . 27 LEU CD2 1 1
7 11499 1 1 27 LEU CG C 1.169 7.262 2.085 1.00 . A A . 27 LEU CG 1 1
7 11500 1 1 27 LEU H H 3.431 6.847 -1.407 1.00 . A A . 27 LEU H 1 1
7 11501 1 1 27 LEU HA H 2.950 5.717 1.328 1.00 . A A . 27 LEU HA 1 1
7 11502 1 1 27 LEU HB2 H 1.906 8.082 0.240 1.00 . A A . 27 LEU HB2 1 1
7 11503 1 1 27 LEU HB3 H 0.616 6.899 0.042 1.00 . A A . 27 LEU HB3 1 1
7 11504 1 1 27 LEU HD11 H 0.234 5.365 1.723 1.00 . A A . 27 LEU HD11 1 1
7 11505 1 1 27 LEU HD12 H 1.242 5.413 3.170 1.00 . A A . 27 LEU HD12 1 1
7 11506 1 1 27 LEU HD13 H -0.340 6.192 3.172 1.00 . A A . 27 LEU HD13 1 1
7 11507 1 1 27 LEU HD21 H 3.105 8.166 2.307 1.00 . A A . 27 LEU HD21 1 1
7 11508 1 1 27 LEU HD22 H 2.193 8.026 3.811 1.00 . A A . 27 LEU HD22 1 1
7 11509 1 1 27 LEU HD23 H 2.942 6.597 3.097 1.00 . A A . 27 LEU HD23 1 1
7 11510 1 1 27 LEU HG H 0.474 8.079 2.231 1.00 . A A . 27 LEU HG 1 1
7 11511 1 1 27 LEU N N 3.606 6.665 -0.460 1.00 . A A . 27 LEU N 1 1
7 11512 1 1 27 LEU O O 1.441 5.010 -1.477 1.00 . A A . 27 LEU O 1 1
7 11513 1 1 28 LEU C C 0.015 2.125 0.109 1.00 . A A . 28 LEU C 1 1
7 11514 1 1 28 LEU CA C 1.359 2.516 -0.509 1.00 . A A . 28 LEU CA 1 1
7 11515 1 1 28 LEU CB C 2.387 1.393 -0.332 1.00 . A A . 28 LEU CB 1 1
7 11516 1 1 28 LEU CD1 C 0.816 -0.418 -1.069 1.00 . A A . 28 LEU CD1 1 1
7 11517 1 1 28 LEU CD2 C 2.117 0.865 -2.776 1.00 . A A . 28 LEU CD2 1 1
7 11518 1 1 28 LEU CG C 2.147 0.278 -1.362 1.00 . A A . 28 LEU CG 1 1
7 11519 1 1 28 LEU H H 2.343 3.581 1.088 1.00 . A A . 28 LEU H 1 1
7 11520 1 1 28 LEU HA H 1.234 2.741 -1.554 1.00 . A A . 28 LEU HA 1 1
7 11521 1 1 28 LEU HB2 H 3.381 1.795 -0.468 1.00 . A A . 28 LEU HB2 1 1
7 11522 1 1 28 LEU HB3 H 2.301 0.984 0.663 1.00 . A A . 28 LEU HB3 1 1
7 11523 1 1 28 LEU HD11 H 0.554 -0.275 -0.030 1.00 . A A . 28 LEU HD11 1 1
7 11524 1 1 28 LEU HD12 H 0.043 0.002 -1.696 1.00 . A A . 28 LEU HD12 1 1
7 11525 1 1 28 LEU HD13 H 0.909 -1.474 -1.274 1.00 . A A . 28 LEU HD13 1 1
7 11526 1 1 28 LEU HD21 H 2.487 1.880 -2.754 1.00 . A A . 28 LEU HD21 1 1
7 11527 1 1 28 LEU HD22 H 2.737 0.270 -3.427 1.00 . A A . 28 LEU HD22 1 1
7 11528 1 1 28 LEU HD23 H 1.101 0.863 -3.144 1.00 . A A . 28 LEU HD23 1 1
7 11529 1 1 28 LEU HG H 2.947 -0.445 -1.295 1.00 . A A . 28 LEU HG 1 1
7 11530 1 1 28 LEU N N 1.942 3.689 0.201 1.00 . A A . 28 LEU N 1 1
7 11531 1 1 28 LEU O O -0.138 2.071 1.314 1.00 . A A . 28 LEU O 1 1
7 11532 1 1 29 VAL C C -2.791 0.196 -0.892 1.00 . A A . 29 VAL C 1 1
7 11533 1 1 29 VAL CA C -2.297 1.463 -0.189 1.00 . A A . 29 VAL CA 1 1
7 11534 1 1 29 VAL CB C -3.206 2.647 -0.515 1.00 . A A . 29 VAL CB 1 1
7 11535 1 1 29 VAL CG1 C -4.591 2.401 0.085 1.00 . A A . 29 VAL CG1 1 1
7 11536 1 1 29 VAL CG2 C -2.612 3.928 0.077 1.00 . A A . 29 VAL CG2 1 1
7 11537 1 1 29 VAL H H -0.807 1.903 -1.682 1.00 . A A . 29 VAL H 1 1
7 11538 1 1 29 VAL HA H -2.254 1.313 0.878 1.00 . A A . 29 VAL HA 1 1
7 11539 1 1 29 VAL HB H -3.292 2.751 -1.587 1.00 . A A . 29 VAL HB 1 1
7 11540 1 1 29 VAL HG11 H -4.498 1.750 0.942 1.00 . A A . 29 VAL HG11 1 1
7 11541 1 1 29 VAL HG12 H -5.024 3.342 0.392 1.00 . A A . 29 VAL HG12 1 1
7 11542 1 1 29 VAL HG13 H -5.227 1.935 -0.654 1.00 . A A . 29 VAL HG13 1 1
7 11543 1 1 29 VAL HG21 H -2.282 3.738 1.088 1.00 . A A . 29 VAL HG21 1 1
7 11544 1 1 29 VAL HG22 H -1.771 4.246 -0.522 1.00 . A A . 29 VAL HG22 1 1
7 11545 1 1 29 VAL HG23 H -3.363 4.704 0.084 1.00 . A A . 29 VAL HG23 1 1
7 11546 1 1 29 VAL N N -0.958 1.852 -0.714 1.00 . A A . 29 VAL N 1 1
7 11547 1 1 29 VAL O O -2.548 -0.008 -2.064 1.00 . A A . 29 VAL O 1 1
7 11548 1 1 30 GLU C C -5.478 -2.093 -0.523 1.00 . A A . 30 GLU C 1 1
7 11549 1 1 30 GLU CA C -3.985 -1.910 -0.818 1.00 . A A . 30 GLU CA 1 1
7 11550 1 1 30 GLU CB C -3.166 -3.033 -0.176 1.00 . A A . 30 GLU CB 1 1
7 11551 1 1 30 GLU CD C -2.650 -5.470 -0.365 1.00 . A A . 30 GLU CD 1 1
7 11552 1 1 30 GLU CG C -3.700 -4.392 -0.638 1.00 . A A . 30 GLU CG 1 1
7 11553 1 1 30 GLU H H -3.665 -0.477 0.760 1.00 . A A . 30 GLU H 1 1
7 11554 1 1 30 GLU HA H -3.812 -1.892 -1.883 1.00 . A A . 30 GLU HA 1 1
7 11555 1 1 30 GLU HB2 H -2.132 -2.935 -0.469 1.00 . A A . 30 GLU HB2 1 1
7 11556 1 1 30 GLU HB3 H -3.244 -2.965 0.899 1.00 . A A . 30 GLU HB3 1 1
7 11557 1 1 30 GLU HG2 H -4.606 -4.626 -0.098 1.00 . A A . 30 GLU HG2 1 1
7 11558 1 1 30 GLU HG3 H -3.912 -4.355 -1.697 1.00 . A A . 30 GLU HG3 1 1
7 11559 1 1 30 GLU N N -3.480 -0.658 -0.185 1.00 . A A . 30 GLU N 1 1
7 11560 1 1 30 GLU O O -5.914 -1.999 0.608 1.00 . A A . 30 GLU O 1 1
7 11561 1 1 30 GLU OE1 O -2.070 -5.446 0.707 1.00 . A A . 30 GLU OE1 1 1
7 11562 1 1 30 GLU OE2 O -2.444 -6.302 -1.234 1.00 . A A . 30 GLU OE2 1 1
7 11563 1 1 31 PHE C C -8.056 -4.047 -1.280 1.00 . A A . 31 PHE C 1 1
7 11564 1 1 31 PHE CA C -7.722 -2.552 -1.313 1.00 . A A . 31 PHE CA 1 1
7 11565 1 1 31 PHE CB C -8.386 -1.891 -2.519 1.00 . A A . 31 PHE CB 1 1
7 11566 1 1 31 PHE CD1 C -8.721 0.372 -1.460 1.00 . A A . 31 PHE CD1 1 1
7 11567 1 1 31 PHE CD2 C -7.368 0.209 -3.466 1.00 . A A . 31 PHE CD2 1 1
7 11568 1 1 31 PHE CE1 C -8.505 1.755 -1.427 1.00 . A A . 31 PHE CE1 1 1
7 11569 1 1 31 PHE CE2 C -7.152 1.592 -3.433 1.00 . A A . 31 PHE CE2 1 1
7 11570 1 1 31 PHE CG C -8.153 -0.400 -2.479 1.00 . A A . 31 PHE CG 1 1
7 11571 1 1 31 PHE CZ C -7.720 2.365 -2.413 1.00 . A A . 31 PHE CZ 1 1
7 11572 1 1 31 PHE H H -5.894 -2.433 -2.435 1.00 . A A . 31 PHE H 1 1
7 11573 1 1 31 PHE HA H -8.039 -2.069 -0.402 1.00 . A A . 31 PHE HA 1 1
7 11574 1 1 31 PHE HB2 H -7.964 -2.297 -3.426 1.00 . A A . 31 PHE HB2 1 1
7 11575 1 1 31 PHE HB3 H -9.444 -2.090 -2.497 1.00 . A A . 31 PHE HB3 1 1
7 11576 1 1 31 PHE HD1 H -9.327 -0.098 -0.699 1.00 . A A . 31 PHE HD1 1 1
7 11577 1 1 31 PHE HD2 H -6.930 -0.387 -4.252 1.00 . A A . 31 PHE HD2 1 1
7 11578 1 1 31 PHE HE1 H -8.944 2.352 -0.640 1.00 . A A . 31 PHE HE1 1 1
7 11579 1 1 31 PHE HE2 H -6.547 2.061 -4.193 1.00 . A A . 31 PHE HE2 1 1
7 11580 1 1 31 PHE HZ H -7.554 3.432 -2.388 1.00 . A A . 31 PHE HZ 1 1
7 11581 1 1 31 PHE N N -6.263 -2.359 -1.531 1.00 . A A . 31 PHE N 1 1
7 11582 1 1 31 PHE O O -7.973 -4.729 -2.281 1.00 . A A . 31 PHE O 1 1
7 11583 1 1 32 TYR C C -10.007 -6.236 0.814 1.00 . A A . 32 TYR C 1 1
7 11584 1 1 32 TYR CA C -8.771 -6.015 -0.070 1.00 . A A . 32 TYR CA 1 1
7 11585 1 1 32 TYR CB C -7.521 -6.688 0.523 1.00 . A A . 32 TYR CB 1 1
7 11586 1 1 32 TYR CD1 C -6.907 -5.185 2.460 1.00 . A A . 32 TYR CD1 1 1
7 11587 1 1 32 TYR CD2 C -7.839 -7.374 2.928 1.00 . A A . 32 TYR CD2 1 1
7 11588 1 1 32 TYR CE1 C -6.817 -4.931 3.835 1.00 . A A . 32 TYR CE1 1 1
7 11589 1 1 32 TYR CE2 C -7.751 -7.120 4.301 1.00 . A A . 32 TYR CE2 1 1
7 11590 1 1 32 TYR CG C -7.417 -6.408 2.008 1.00 . A A . 32 TYR CG 1 1
7 11591 1 1 32 TYR CZ C -7.239 -5.899 4.755 1.00 . A A . 32 TYR CZ 1 1
7 11592 1 1 32 TYR H H -8.498 -4.000 0.658 1.00 . A A . 32 TYR H 1 1
7 11593 1 1 32 TYR HA H -8.954 -6.400 -1.059 1.00 . A A . 32 TYR HA 1 1
7 11594 1 1 32 TYR HB2 H -7.581 -7.754 0.366 1.00 . A A . 32 TYR HB2 1 1
7 11595 1 1 32 TYR HB3 H -6.641 -6.305 0.028 1.00 . A A . 32 TYR HB3 1 1
7 11596 1 1 32 TYR HD1 H -6.581 -4.439 1.751 1.00 . A A . 32 TYR HD1 1 1
7 11597 1 1 32 TYR HD2 H -8.233 -8.317 2.577 1.00 . A A . 32 TYR HD2 1 1
7 11598 1 1 32 TYR HE1 H -6.423 -3.989 4.186 1.00 . A A . 32 TYR HE1 1 1
7 11599 1 1 32 TYR HE2 H -8.077 -7.867 5.008 1.00 . A A . 32 TYR HE2 1 1
7 11600 1 1 32 TYR HH H -7.815 -4.991 6.332 1.00 . A A . 32 TYR HH 1 1
7 11601 1 1 32 TYR N N -8.434 -4.563 -0.143 1.00 . A A . 32 TYR N 1 1
7 11602 1 1 32 TYR O O -10.468 -5.334 1.487 1.00 . A A . 32 TYR O 1 1
7 11603 1 1 32 TYR OH O -7.152 -5.649 6.110 1.00 . A A . 32 TYR OH 1 1
7 11604 1 1 33 ALA C C -11.416 -8.766 2.714 1.00 . A A . 33 ALA C 1 1
7 11605 1 1 33 ALA CA C -11.741 -7.692 1.669 1.00 . A A . 33 ALA CA 1 1
7 11606 1 1 33 ALA CB C -12.810 -8.194 0.700 1.00 . A A . 33 ALA CB 1 1
7 11607 1 1 33 ALA H H -10.160 -8.148 0.278 1.00 . A A . 33 ALA H 1 1
7 11608 1 1 33 ALA HA H -12.072 -6.786 2.151 1.00 . A A . 33 ALA HA 1 1
7 11609 1 1 33 ALA HB1 H -13.007 -7.436 -0.044 1.00 . A A . 33 ALA HB1 1 1
7 11610 1 1 33 ALA HB2 H -12.463 -9.094 0.214 1.00 . A A . 33 ALA HB2 1 1
7 11611 1 1 33 ALA HB3 H -13.718 -8.407 1.244 1.00 . A A . 33 ALA HB3 1 1
7 11612 1 1 33 ALA N N -10.544 -7.427 0.824 1.00 . A A . 33 ALA N 1 1
7 11613 1 1 33 ALA O O -10.491 -9.535 2.538 1.00 . A A . 33 ALA O 1 1
7 11614 1 1 34 PRO C C -12.329 -11.202 4.323 1.00 . A A . 34 PRO C 1 1
7 11615 1 1 34 PRO CA C -11.973 -9.803 4.834 1.00 . A A . 34 PRO CA 1 1
7 11616 1 1 34 PRO CB C -12.922 -9.364 5.946 1.00 . A A . 34 PRO CB 1 1
7 11617 1 1 34 PRO CD C -13.339 -7.922 4.063 1.00 . A A . 34 PRO CD 1 1
7 11618 1 1 34 PRO CG C -13.990 -8.582 5.249 1.00 . A A . 34 PRO CG 1 1
7 11619 1 1 34 PRO HA H -10.954 -9.773 5.183 1.00 . A A . 34 PRO HA 1 1
7 11620 1 1 34 PRO HB2 H -13.347 -10.225 6.439 1.00 . A A . 34 PRO HB2 1 1
7 11621 1 1 34 PRO HB3 H -12.402 -8.740 6.658 1.00 . A A . 34 PRO HB3 1 1
7 11622 1 1 34 PRO HD2 H -14.019 -7.891 3.224 1.00 . A A . 34 PRO HD2 1 1
7 11623 1 1 34 PRO HD3 H -13.003 -6.928 4.317 1.00 . A A . 34 PRO HD3 1 1
7 11624 1 1 34 PRO HG2 H -14.778 -9.245 4.921 1.00 . A A . 34 PRO HG2 1 1
7 11625 1 1 34 PRO HG3 H -14.388 -7.828 5.910 1.00 . A A . 34 PRO HG3 1 1
7 11626 1 1 34 PRO N N -12.192 -8.796 3.767 1.00 . A A . 34 PRO N 1 1
7 11627 1 1 34 PRO O O -11.936 -12.201 4.894 1.00 . A A . 34 PRO O 1 1
7 11628 1 1 35 TRP C C -12.586 -12.960 1.471 1.00 . A A . 35 TRP C 1 1
7 11629 1 1 35 TRP CA C -13.438 -12.621 2.703 1.00 . A A . 35 TRP CA 1 1
7 11630 1 1 35 TRP CB C -14.916 -12.507 2.326 1.00 . A A . 35 TRP CB 1 1
7 11631 1 1 35 TRP CD1 C -15.390 -10.173 1.477 1.00 . A A . 35 TRP CD1 1 1
7 11632 1 1 35 TRP CD2 C -15.000 -11.635 -0.187 1.00 . A A . 35 TRP CD2 1 1
7 11633 1 1 35 TRP CE2 C -15.248 -10.382 -0.796 1.00 . A A . 35 TRP CE2 1 1
7 11634 1 1 35 TRP CE3 C -14.724 -12.734 -1.021 1.00 . A A . 35 TRP CE3 1 1
7 11635 1 1 35 TRP CG C -15.094 -11.475 1.258 1.00 . A A . 35 TRP CG 1 1
7 11636 1 1 35 TRP CH2 C -14.951 -11.327 -2.996 1.00 . A A . 35 TRP CH2 1 1
7 11637 1 1 35 TRP CZ2 C -15.226 -10.226 -2.183 1.00 . A A . 35 TRP CZ2 1 1
7 11638 1 1 35 TRP CZ3 C -14.701 -12.579 -2.417 1.00 . A A . 35 TRP CZ3 1 1
7 11639 1 1 35 TRP H H -13.371 -10.471 2.795 1.00 . A A . 35 TRP H 1 1
7 11640 1 1 35 TRP HA H -13.312 -13.379 3.460 1.00 . A A . 35 TRP HA 1 1
7 11641 1 1 35 TRP HB2 H -15.268 -13.461 1.964 1.00 . A A . 35 TRP HB2 1 1
7 11642 1 1 35 TRP HB3 H -15.487 -12.222 3.198 1.00 . A A . 35 TRP HB3 1 1
7 11643 1 1 35 TRP HD1 H -15.532 -9.715 2.445 1.00 . A A . 35 TRP HD1 1 1
7 11644 1 1 35 TRP HE1 H -15.685 -8.573 0.139 1.00 . A A . 35 TRP HE1 1 1
7 11645 1 1 35 TRP HE3 H -14.530 -13.703 -0.585 1.00 . A A . 35 TRP HE3 1 1
7 11646 1 1 35 TRP HH2 H -14.931 -11.214 -4.070 1.00 . A A . 35 TRP HH2 1 1
7 11647 1 1 35 TRP HZ2 H -15.419 -9.257 -2.623 1.00 . A A . 35 TRP HZ2 1 1
7 11648 1 1 35 TRP HZ3 H -14.487 -13.429 -3.048 1.00 . A A . 35 TRP HZ3 1 1
7 11649 1 1 35 TRP N N -13.066 -11.285 3.247 1.00 . A A . 35 TRP N 1 1
7 11650 1 1 35 TRP NE1 N -15.481 -9.523 0.259 1.00 . A A . 35 TRP NE1 1 1
7 11651 1 1 35 TRP O O -12.648 -14.058 0.954 1.00 . A A . 35 TRP O 1 1
7 11652 1 1 36 CYS C C -10.177 -13.651 0.005 1.00 . A A . 36 CYS C 1 1
7 11653 1 1 36 CYS CA C -10.935 -12.330 -0.196 1.00 . A A . 36 CYS CA 1 1
7 11654 1 1 36 CYS CB C -9.962 -11.154 -0.276 1.00 . A A . 36 CYS CB 1 1
7 11655 1 1 36 CYS H H -11.739 -11.154 1.422 1.00 . A A . 36 CYS H 1 1
7 11656 1 1 36 CYS HA H -11.538 -12.372 -1.088 1.00 . A A . 36 CYS HA 1 1
7 11657 1 1 36 CYS HB2 H -10.472 -10.244 0.005 1.00 . A A . 36 CYS HB2 1 1
7 11658 1 1 36 CYS HB3 H -9.134 -11.325 0.396 1.00 . A A . 36 CYS HB3 1 1
7 11659 1 1 36 CYS N N -11.786 -12.037 0.997 1.00 . A A . 36 CYS N 1 1
7 11660 1 1 36 CYS O O -9.275 -13.742 0.815 1.00 . A A . 36 CYS O 1 1
7 11661 1 1 36 CYS SG S -9.342 -10.998 -1.968 1.00 . A A . 36 CYS SG 1 1
7 11662 1 1 37 GLY C C -8.471 -15.943 -1.203 1.00 . A A . 37 GLY C 1 1
7 11663 1 1 37 GLY CA C -9.861 -15.990 -0.563 1.00 . A A . 37 GLY CA 1 1
7 11664 1 1 37 GLY H H -11.282 -14.579 -1.359 1.00 . A A . 37 GLY H 1 1
7 11665 1 1 37 GLY HA2 H -9.763 -16.219 0.487 1.00 . A A . 37 GLY HA2 1 1
7 11666 1 1 37 GLY HA3 H -10.449 -16.758 -1.043 1.00 . A A . 37 GLY HA3 1 1
7 11667 1 1 37 GLY N N -10.546 -14.673 -0.719 1.00 . A A . 37 GLY N 1 1
7 11668 1 1 37 GLY O O -8.250 -15.264 -2.187 1.00 . A A . 37 GLY O 1 1
7 11669 1 1 38 HIS C C -5.587 -15.263 -1.316 1.00 . A A . 38 HIS C 1 1
7 11670 1 1 38 HIS CA C -6.147 -16.680 -1.211 1.00 . A A . 38 HIS CA 1 1
7 11671 1 1 38 HIS CB C -6.291 -17.304 -2.594 1.00 . A A . 38 HIS CB 1 1
7 11672 1 1 38 HIS CD2 C -7.233 -19.755 -2.694 1.00 . A A . 38 HIS CD2 1 1
7 11673 1 1 38 HIS CE1 C -5.453 -20.803 -2.040 1.00 . A A . 38 HIS CE1 1 1
7 11674 1 1 38 HIS CG C -6.270 -18.802 -2.469 1.00 . A A . 38 HIS CG 1 1
7 11675 1 1 38 HIS H H -7.739 -17.204 0.146 1.00 . A A . 38 HIS H 1 1
7 11676 1 1 38 HIS HA H -5.499 -17.288 -0.599 1.00 . A A . 38 HIS HA 1 1
7 11677 1 1 38 HIS HB2 H -7.225 -16.990 -3.033 1.00 . A A . 38 HIS HB2 1 1
7 11678 1 1 38 HIS HB3 H -5.473 -16.982 -3.220 1.00 . A A . 38 HIS HB3 1 1
7 11679 1 1 38 HIS HD1 H -4.278 -19.100 -1.814 1.00 . A A . 38 HIS HD1 1 1
7 11680 1 1 38 HIS HD2 H -8.240 -19.555 -3.031 1.00 . A A . 38 HIS HD2 1 1
7 11681 1 1 38 HIS HE1 H -4.765 -21.586 -1.754 1.00 . A A . 38 HIS HE1 1 1
7 11682 1 1 38 HIS N N -7.532 -16.666 -0.646 1.00 . A A . 38 HIS N 1 1
7 11683 1 1 38 HIS ND1 N -5.143 -19.494 -2.053 1.00 . A A . 38 HIS ND1 1 1
7 11684 1 1 38 HIS NE2 N -6.715 -21.017 -2.422 1.00 . A A . 38 HIS NE2 1 1
7 11685 1 1 38 HIS O O -4.643 -15.009 -2.037 1.00 . A A . 38 HIS O 1 1
7 11686 1 1 39 CYS C C -4.750 -12.710 0.598 1.00 . A A . 39 CYS C 1 1
7 11687 1 1 39 CYS CA C -5.637 -12.950 -0.626 1.00 . A A . 39 CYS CA 1 1
7 11688 1 1 39 CYS CB C -6.883 -12.070 -0.585 1.00 . A A . 39 CYS CB 1 1
7 11689 1 1 39 CYS H H -6.895 -14.575 -0.004 1.00 . A A . 39 CYS H 1 1
7 11690 1 1 39 CYS HA H -5.085 -12.773 -1.536 1.00 . A A . 39 CYS HA 1 1
7 11691 1 1 39 CYS HB2 H -7.469 -12.316 0.290 1.00 . A A . 39 CYS HB2 1 1
7 11692 1 1 39 CYS HB3 H -6.592 -11.031 -0.544 1.00 . A A . 39 CYS HB3 1 1
7 11693 1 1 39 CYS N N -6.148 -14.344 -0.590 1.00 . A A . 39 CYS N 1 1
7 11694 1 1 39 CYS O O -3.899 -11.844 0.602 1.00 . A A . 39 CYS O 1 1
7 11695 1 1 39 CYS SG S -7.868 -12.365 -2.074 1.00 . A A . 39 CYS SG 1 1
7 11696 1 1 40 LYS C C -2.728 -13.967 2.642 1.00 . A A . 40 LYS C 1 1
7 11697 1 1 40 LYS CA C -4.104 -13.325 2.853 1.00 . A A . 40 LYS CA 1 1
7 11698 1 1 40 LYS CB C -4.874 -14.053 3.958 1.00 . A A . 40 LYS CB 1 1
7 11699 1 1 40 LYS CD C -6.431 -16.006 3.835 1.00 . A A . 40 LYS CD 1 1
7 11700 1 1 40 LYS CE C -6.534 -16.686 5.202 1.00 . A A . 40 LYS CE 1 1
7 11701 1 1 40 LYS CG C -4.992 -15.538 3.605 1.00 . A A . 40 LYS CG 1 1
7 11702 1 1 40 LYS H H -5.626 -14.185 1.602 1.00 . A A . 40 LYS H 1 1
7 11703 1 1 40 LYS HA H -4.000 -12.281 3.103 1.00 . A A . 40 LYS HA 1 1
7 11704 1 1 40 LYS HB2 H -4.346 -13.946 4.894 1.00 . A A . 40 LYS HB2 1 1
7 11705 1 1 40 LYS HB3 H -5.861 -13.628 4.050 1.00 . A A . 40 LYS HB3 1 1
7 11706 1 1 40 LYS HD2 H -7.096 -15.156 3.802 1.00 . A A . 40 LYS HD2 1 1
7 11707 1 1 40 LYS HD3 H -6.707 -16.710 3.064 1.00 . A A . 40 LYS HD3 1 1
7 11708 1 1 40 LYS HE2 H -5.868 -16.210 5.908 1.00 . A A . 40 LYS HE2 1 1
7 11709 1 1 40 LYS HE3 H -7.552 -16.653 5.562 1.00 . A A . 40 LYS HE3 1 1
7 11710 1 1 40 LYS HG2 H -4.729 -15.683 2.568 1.00 . A A . 40 LYS HG2 1 1
7 11711 1 1 40 LYS HG3 H -4.323 -16.111 4.229 1.00 . A A . 40 LYS HG3 1 1
7 11712 1 1 40 LYS HZ1 H -6.685 -18.495 4.185 1.00 . A A . 40 LYS HZ1 1 1
7 11713 1 1 40 LYS HZ2 H -5.115 -18.124 4.708 1.00 . A A . 40 LYS HZ2 1 1
7 11714 1 1 40 LYS HZ3 H -6.279 -18.655 5.827 1.00 . A A . 40 LYS HZ3 1 1
7 11715 1 1 40 LYS N N -4.939 -13.487 1.632 1.00 . A A . 40 LYS N 1 1
7 11716 1 1 40 LYS NZ N -6.122 -18.096 4.962 1.00 . A A . 40 LYS NZ 1 1
7 11717 1 1 40 LYS O O -1.812 -13.748 3.407 1.00 . A A . 40 LYS O 1 1
7 11718 1 1 41 ALA C C -0.110 -14.392 1.456 1.00 . A A . 41 ALA C 1 1
7 11719 1 1 41 ALA CA C -1.252 -15.414 1.357 1.00 . A A . 41 ALA CA 1 1
7 11720 1 1 41 ALA CB C -1.353 -15.965 -0.065 1.00 . A A . 41 ALA CB 1 1
7 11721 1 1 41 ALA H H -3.325 -14.934 1.001 1.00 . A A . 41 ALA H 1 1
7 11722 1 1 41 ALA HA H -1.093 -16.223 2.051 1.00 . A A . 41 ALA HA 1 1
7 11723 1 1 41 ALA HB1 H -2.391 -16.019 -0.358 1.00 . A A . 41 ALA HB1 1 1
7 11724 1 1 41 ALA HB2 H -0.821 -15.314 -0.743 1.00 . A A . 41 ALA HB2 1 1
7 11725 1 1 41 ALA HB3 H -0.918 -16.953 -0.102 1.00 . A A . 41 ALA HB3 1 1
7 11726 1 1 41 ALA N N -2.573 -14.762 1.609 1.00 . A A . 41 ALA N 1 1
7 11727 1 1 41 ALA O O 1.020 -14.739 1.739 1.00 . A A . 41 ALA O 1 1
7 11728 1 1 42 LEU C C 0.417 -11.140 2.487 1.00 . A A . 42 LEU C 1 1
7 11729 1 1 42 LEU CA C 0.679 -12.102 1.316 1.00 . A A . 42 LEU CA 1 1
7 11730 1 1 42 LEU CB C 0.618 -11.353 -0.014 1.00 . A A . 42 LEU CB 1 1
7 11731 1 1 42 LEU CD1 C 2.946 -11.458 -0.913 1.00 . A A . 42 LEU CD1 1 1
7 11732 1 1 42 LEU CD2 C 1.637 -9.337 -1.082 1.00 . A A . 42 LEU CD2 1 1
7 11733 1 1 42 LEU CG C 1.915 -10.569 -0.217 1.00 . A A . 42 LEU CG 1 1
7 11734 1 1 42 LEU H H -1.311 -12.875 1.003 1.00 . A A . 42 LEU H 1 1
7 11735 1 1 42 LEU HA H 1.644 -12.571 1.427 1.00 . A A . 42 LEU HA 1 1
7 11736 1 1 42 LEU HB2 H 0.495 -12.062 -0.820 1.00 . A A . 42 LEU HB2 1 1
7 11737 1 1 42 LEU HB3 H -0.220 -10.671 -0.007 1.00 . A A . 42 LEU HB3 1 1
7 11738 1 1 42 LEU HD11 H 3.069 -12.373 -0.353 1.00 . A A . 42 LEU HD11 1 1
7 11739 1 1 42 LEU HD12 H 2.606 -11.691 -1.912 1.00 . A A . 42 LEU HD12 1 1
7 11740 1 1 42 LEU HD13 H 3.892 -10.938 -0.967 1.00 . A A . 42 LEU HD13 1 1
7 11741 1 1 42 LEU HD21 H 0.942 -9.599 -1.866 1.00 . A A . 42 LEU HD21 1 1
7 11742 1 1 42 LEU HD22 H 1.212 -8.556 -0.470 1.00 . A A . 42 LEU HD22 1 1
7 11743 1 1 42 LEU HD23 H 2.561 -8.989 -1.519 1.00 . A A . 42 LEU HD23 1 1
7 11744 1 1 42 LEU HG H 2.299 -10.255 0.742 1.00 . A A . 42 LEU HG 1 1
7 11745 1 1 42 LEU N N -0.394 -13.137 1.228 1.00 . A A . 42 LEU N 1 1
7 11746 1 1 42 LEU O O 1.133 -10.178 2.678 1.00 . A A . 42 LEU O 1 1
7 11747 1 1 43 ALA C C 0.328 -10.371 5.363 1.00 . A A . 43 ALA C 1 1
7 11748 1 1 43 ALA CA C -0.891 -10.496 4.430 1.00 . A A . 43 ALA CA 1 1
7 11749 1 1 43 ALA CB C -2.055 -11.162 5.163 1.00 . A A . 43 ALA CB 1 1
7 11750 1 1 43 ALA H H -1.161 -12.175 3.111 1.00 . A A . 43 ALA H 1 1
7 11751 1 1 43 ALA HA H -1.193 -9.523 4.079 1.00 . A A . 43 ALA HA 1 1
7 11752 1 1 43 ALA HB1 H -2.060 -12.220 4.945 1.00 . A A . 43 ALA HB1 1 1
7 11753 1 1 43 ALA HB2 H -1.942 -11.016 6.227 1.00 . A A . 43 ALA HB2 1 1
7 11754 1 1 43 ALA HB3 H -2.985 -10.722 4.836 1.00 . A A . 43 ALA HB3 1 1
7 11755 1 1 43 ALA N N -0.596 -11.394 3.274 1.00 . A A . 43 ALA N 1 1
7 11756 1 1 43 ALA O O 0.664 -9.281 5.782 1.00 . A A . 43 ALA O 1 1
7 11757 1 1 44 PRO C C 3.384 -11.057 5.759 1.00 . A A . 44 PRO C 1 1
7 11758 1 1 44 PRO CA C 2.138 -11.464 6.548 1.00 . A A . 44 PRO CA 1 1
7 11759 1 1 44 PRO CB C 2.248 -12.902 7.039 1.00 . A A . 44 PRO CB 1 1
7 11760 1 1 44 PRO CD C 0.644 -12.846 5.208 1.00 . A A . 44 PRO CD 1 1
7 11761 1 1 44 PRO CG C 1.577 -13.738 5.992 1.00 . A A . 44 PRO CG 1 1
7 11762 1 1 44 PRO HA H 1.978 -10.799 7.382 1.00 . A A . 44 PRO HA 1 1
7 11763 1 1 44 PRO HB2 H 3.286 -13.185 7.134 1.00 . A A . 44 PRO HB2 1 1
7 11764 1 1 44 PRO HB3 H 1.741 -13.013 7.987 1.00 . A A . 44 PRO HB3 1 1
7 11765 1 1 44 PRO HD2 H 0.838 -12.941 4.149 1.00 . A A . 44 PRO HD2 1 1
7 11766 1 1 44 PRO HD3 H -0.379 -13.086 5.425 1.00 . A A . 44 PRO HD3 1 1
7 11767 1 1 44 PRO HG2 H 2.321 -14.161 5.332 1.00 . A A . 44 PRO HG2 1 1
7 11768 1 1 44 PRO HG3 H 1.011 -14.528 6.460 1.00 . A A . 44 PRO HG3 1 1
7 11769 1 1 44 PRO N N 0.957 -11.486 5.661 1.00 . A A . 44 PRO N 1 1
7 11770 1 1 44 PRO O O 4.412 -10.740 6.324 1.00 . A A . 44 PRO O 1 1
7 11771 1 1 45 GLU C C 4.416 -9.128 3.428 1.00 . A A . 45 GLU C 1 1
7 11772 1 1 45 GLU CA C 4.476 -10.637 3.641 1.00 . A A . 45 GLU CA 1 1
7 11773 1 1 45 GLU CB C 4.328 -11.385 2.316 1.00 . A A . 45 GLU CB 1 1
7 11774 1 1 45 GLU CD C 3.932 -13.830 1.989 1.00 . A A . 45 GLU CD 1 1
7 11775 1 1 45 GLU CG C 4.943 -12.779 2.450 1.00 . A A . 45 GLU CG 1 1
7 11776 1 1 45 GLU H H 2.454 -11.288 4.015 1.00 . A A . 45 GLU H 1 1
7 11777 1 1 45 GLU HA H 5.395 -10.918 4.131 1.00 . A A . 45 GLU HA 1 1
7 11778 1 1 45 GLU HB2 H 3.280 -11.475 2.066 1.00 . A A . 45 GLU HB2 1 1
7 11779 1 1 45 GLU HB3 H 4.839 -10.842 1.535 1.00 . A A . 45 GLU HB3 1 1
7 11780 1 1 45 GLU HG2 H 5.831 -12.841 1.840 1.00 . A A . 45 GLU HG2 1 1
7 11781 1 1 45 GLU HG3 H 5.203 -12.958 3.483 1.00 . A A . 45 GLU HG3 1 1
7 11782 1 1 45 GLU N N 3.299 -11.045 4.456 1.00 . A A . 45 GLU N 1 1
7 11783 1 1 45 GLU O O 5.409 -8.432 3.497 1.00 . A A . 45 GLU O 1 1
7 11784 1 1 45 GLU OE1 O 3.911 -14.124 0.805 1.00 . A A . 45 GLU OE1 1 1
7 11785 1 1 45 GLU OE2 O 3.194 -14.322 2.827 1.00 . A A . 45 GLU OE2 1 1
7 11786 1 1 46 TYR C C 3.274 -6.459 4.362 1.00 . A A . 46 TYR C 1 1
7 11787 1 1 46 TYR CA C 3.065 -7.161 3.008 1.00 . A A . 46 TYR CA 1 1
7 11788 1 1 46 TYR CB C 1.620 -7.033 2.477 1.00 . A A . 46 TYR CB 1 1
7 11789 1 1 46 TYR CD1 C 0.246 -5.764 4.163 1.00 . A A . 46 TYR CD1 1 1
7 11790 1 1 46 TYR CD2 C 1.010 -4.592 2.183 1.00 . A A . 46 TYR CD2 1 1
7 11791 1 1 46 TYR CE1 C -0.390 -4.602 4.607 1.00 . A A . 46 TYR CE1 1 1
7 11792 1 1 46 TYR CE2 C 0.375 -3.426 2.630 1.00 . A A . 46 TYR CE2 1 1
7 11793 1 1 46 TYR CG C 0.946 -5.761 2.952 1.00 . A A . 46 TYR CG 1 1
7 11794 1 1 46 TYR CZ C -0.326 -3.432 3.842 1.00 . A A . 46 TYR CZ 1 1
7 11795 1 1 46 TYR H H 2.455 -9.213 3.170 1.00 . A A . 46 TYR H 1 1
7 11796 1 1 46 TYR HA H 3.766 -6.789 2.277 1.00 . A A . 46 TYR HA 1 1
7 11797 1 1 46 TYR HB2 H 1.641 -7.042 1.398 1.00 . A A . 46 TYR HB2 1 1
7 11798 1 1 46 TYR HB3 H 1.045 -7.881 2.821 1.00 . A A . 46 TYR HB3 1 1
7 11799 1 1 46 TYR HD1 H 0.201 -6.665 4.755 1.00 . A A . 46 TYR HD1 1 1
7 11800 1 1 46 TYR HD2 H 1.551 -4.585 1.250 1.00 . A A . 46 TYR HD2 1 1
7 11801 1 1 46 TYR HE1 H -0.929 -4.607 5.542 1.00 . A A . 46 TYR HE1 1 1
7 11802 1 1 46 TYR HE2 H 0.425 -2.523 2.038 1.00 . A A . 46 TYR HE2 1 1
7 11803 1 1 46 TYR HH H -0.308 -1.578 4.295 1.00 . A A . 46 TYR HH 1 1
7 11804 1 1 46 TYR N N 3.238 -8.623 3.197 1.00 . A A . 46 TYR N 1 1
7 11805 1 1 46 TYR O O 3.588 -5.287 4.425 1.00 . A A . 46 TYR O 1 1
7 11806 1 1 46 TYR OH O -0.955 -2.288 4.283 1.00 . A A . 46 TYR OH 1 1
7 11807 1 1 47 ALA C C 4.771 -6.578 7.176 1.00 . A A . 47 ALA C 1 1
7 11808 1 1 47 ALA CA C 3.291 -6.557 6.786 1.00 . A A . 47 ALA CA 1 1
7 11809 1 1 47 ALA CB C 2.472 -7.426 7.740 1.00 . A A . 47 ALA CB 1 1
7 11810 1 1 47 ALA H H 2.849 -8.119 5.372 1.00 . A A . 47 ALA H 1 1
7 11811 1 1 47 ALA HA H 2.914 -5.551 6.791 1.00 . A A . 47 ALA HA 1 1
7 11812 1 1 47 ALA HB1 H 2.833 -8.443 7.702 1.00 . A A . 47 ALA HB1 1 1
7 11813 1 1 47 ALA HB2 H 2.571 -7.047 8.747 1.00 . A A . 47 ALA HB2 1 1
7 11814 1 1 47 ALA HB3 H 1.433 -7.402 7.447 1.00 . A A . 47 ALA HB3 1 1
7 11815 1 1 47 ALA N N 3.102 -7.175 5.444 1.00 . A A . 47 ALA N 1 1
7 11816 1 1 47 ALA O O 5.229 -5.764 7.954 1.00 . A A . 47 ALA O 1 1
7 11817 1 1 48 LYS C C 7.765 -6.582 6.127 1.00 . A A . 48 LYS C 1 1
7 11818 1 1 48 LYS CA C 6.972 -7.574 6.982 1.00 . A A . 48 LYS CA 1 1
7 11819 1 1 48 LYS CB C 7.381 -9.012 6.662 1.00 . A A . 48 LYS CB 1 1
7 11820 1 1 48 LYS CD C 7.187 -11.209 7.832 1.00 . A A . 48 LYS CD 1 1
7 11821 1 1 48 LYS CE C 6.647 -11.695 9.178 1.00 . A A . 48 LYS CE 1 1
7 11822 1 1 48 LYS CG C 7.666 -9.763 7.964 1.00 . A A . 48 LYS CG 1 1
7 11823 1 1 48 LYS H H 5.131 -8.148 6.017 1.00 . A A . 48 LYS H 1 1
7 11824 1 1 48 LYS HA H 7.122 -7.374 8.031 1.00 . A A . 48 LYS HA 1 1
7 11825 1 1 48 LYS HB2 H 6.580 -9.503 6.128 1.00 . A A . 48 LYS HB2 1 1
7 11826 1 1 48 LYS HB3 H 8.271 -9.005 6.050 1.00 . A A . 48 LYS HB3 1 1
7 11827 1 1 48 LYS HD2 H 6.404 -11.262 7.089 1.00 . A A . 48 LYS HD2 1 1
7 11828 1 1 48 LYS HD3 H 8.012 -11.836 7.530 1.00 . A A . 48 LYS HD3 1 1
7 11829 1 1 48 LYS HE2 H 7.425 -11.655 9.930 1.00 . A A . 48 LYS HE2 1 1
7 11830 1 1 48 LYS HE3 H 5.798 -11.102 9.481 1.00 . A A . 48 LYS HE3 1 1
7 11831 1 1 48 LYS HG2 H 8.727 -9.751 8.160 1.00 . A A . 48 LYS HG2 1 1
7 11832 1 1 48 LYS HG3 H 7.142 -9.285 8.777 1.00 . A A . 48 LYS HG3 1 1
7 11833 1 1 48 LYS HZ1 H 5.551 -13.131 8.147 1.00 . A A . 48 LYS HZ1 1 1
7 11834 1 1 48 LYS HZ2 H 7.060 -13.678 8.701 1.00 . A A . 48 LYS HZ2 1 1
7 11835 1 1 48 LYS HZ3 H 5.772 -13.482 9.791 1.00 . A A . 48 LYS HZ3 1 1
7 11836 1 1 48 LYS N N 5.521 -7.502 6.642 1.00 . A A . 48 LYS N 1 1
7 11837 1 1 48 LYS NZ N 6.226 -13.103 8.937 1.00 . A A . 48 LYS NZ 1 1
7 11838 1 1 48 LYS O O 8.865 -6.194 6.470 1.00 . A A . 48 LYS O 1 1
7 11839 1 1 49 ALA C C 8.226 -3.906 4.905 1.00 . A A . 49 ALA C 1 1
7 11840 1 1 49 ALA CA C 7.941 -5.201 4.141 1.00 . A A . 49 ALA CA 1 1
7 11841 1 1 49 ALA CB C 6.993 -4.940 2.971 1.00 . A A . 49 ALA CB 1 1
7 11842 1 1 49 ALA H H 6.330 -6.492 4.757 1.00 . A A . 49 ALA H 1 1
7 11843 1 1 49 ALA HA H 8.859 -5.635 3.783 1.00 . A A . 49 ALA HA 1 1
7 11844 1 1 49 ALA HB1 H 5.976 -5.127 3.283 1.00 . A A . 49 ALA HB1 1 1
7 11845 1 1 49 ALA HB2 H 7.088 -3.912 2.654 1.00 . A A . 49 ALA HB2 1 1
7 11846 1 1 49 ALA HB3 H 7.245 -5.595 2.150 1.00 . A A . 49 ALA HB3 1 1
7 11847 1 1 49 ALA N N 7.218 -6.168 5.017 1.00 . A A . 49 ALA N 1 1
7 11848 1 1 49 ALA O O 9.252 -3.280 4.728 1.00 . A A . 49 ALA O 1 1
7 11849 1 1 50 ALA C C 8.779 -2.391 7.428 1.00 . A A . 50 ALA C 1 1
7 11850 1 1 50 ALA CA C 7.543 -2.248 6.535 1.00 . A A . 50 ALA CA 1 1
7 11851 1 1 50 ALA CB C 6.283 -2.084 7.384 1.00 . A A . 50 ALA CB 1 1
7 11852 1 1 50 ALA H H 6.506 -4.024 5.884 1.00 . A A . 50 ALA H 1 1
7 11853 1 1 50 ALA HA H 7.654 -1.406 5.870 1.00 . A A . 50 ALA HA 1 1
7 11854 1 1 50 ALA HB1 H 5.743 -3.019 7.412 1.00 . A A . 50 ALA HB1 1 1
7 11855 1 1 50 ALA HB2 H 6.559 -1.798 8.388 1.00 . A A . 50 ALA HB2 1 1
7 11856 1 1 50 ALA HB3 H 5.655 -1.320 6.952 1.00 . A A . 50 ALA HB3 1 1
7 11857 1 1 50 ALA N N 7.324 -3.502 5.755 1.00 . A A . 50 ALA N 1 1
7 11858 1 1 50 ALA O O 9.342 -1.417 7.884 1.00 . A A . 50 ALA O 1 1
7 11859 1 1 51 GLY C C 11.671 -3.705 7.656 1.00 . A A . 51 GLY C 1 1
7 11860 1 1 51 GLY CA C 10.415 -3.795 8.529 1.00 . A A . 51 GLY CA 1 1
7 11861 1 1 51 GLY H H 8.747 -4.372 7.297 1.00 . A A . 51 GLY H 1 1
7 11862 1 1 51 GLY HA2 H 10.449 -3.028 9.288 1.00 . A A . 51 GLY HA2 1 1
7 11863 1 1 51 GLY HA3 H 10.370 -4.766 8.998 1.00 . A A . 51 GLY HA3 1 1
7 11864 1 1 51 GLY N N 9.210 -3.597 7.675 1.00 . A A . 51 GLY N 1 1
7 11865 1 1 51 GLY O O 12.758 -3.462 8.141 1.00 . A A . 51 GLY O 1 1
7 11866 1 1 52 LYS C C 13.126 -2.368 5.250 1.00 . A A . 52 LYS C 1 1
7 11867 1 1 52 LYS CA C 12.716 -3.827 5.471 1.00 . A A . 52 LYS CA 1 1
7 11868 1 1 52 LYS CB C 12.253 -4.458 4.156 1.00 . A A . 52 LYS CB 1 1
7 11869 1 1 52 LYS CD C 13.185 -6.768 4.361 1.00 . A A . 52 LYS CD 1 1
7 11870 1 1 52 LYS CE C 13.012 -7.992 5.263 1.00 . A A . 52 LYS CE 1 1
7 11871 1 1 52 LYS CG C 11.905 -5.929 4.388 1.00 . A A . 52 LYS CG 1 1
7 11872 1 1 52 LYS H H 10.646 -4.098 5.998 1.00 . A A . 52 LYS H 1 1
7 11873 1 1 52 LYS HA H 13.537 -4.393 5.881 1.00 . A A . 52 LYS HA 1 1
7 11874 1 1 52 LYS HB2 H 11.381 -3.934 3.794 1.00 . A A . 52 LYS HB2 1 1
7 11875 1 1 52 LYS HB3 H 13.045 -4.389 3.426 1.00 . A A . 52 LYS HB3 1 1
7 11876 1 1 52 LYS HD2 H 13.382 -7.089 3.347 1.00 . A A . 52 LYS HD2 1 1
7 11877 1 1 52 LYS HD3 H 14.012 -6.173 4.717 1.00 . A A . 52 LYS HD3 1 1
7 11878 1 1 52 LYS HE2 H 11.964 -8.238 5.363 1.00 . A A . 52 LYS HE2 1 1
7 11879 1 1 52 LYS HE3 H 13.561 -8.833 4.867 1.00 . A A . 52 LYS HE3 1 1
7 11880 1 1 52 LYS HG2 H 11.423 -6.039 5.349 1.00 . A A . 52 LYS HG2 1 1
7 11881 1 1 52 LYS HG3 H 11.237 -6.268 3.609 1.00 . A A . 52 LYS HG3 1 1
7 11882 1 1 52 LYS HZ1 H 13.072 -6.751 6.932 1.00 . A A . 52 LYS HZ1 1 1
7 11883 1 1 52 LYS HZ2 H 13.480 -8.364 7.256 1.00 . A A . 52 LYS HZ2 1 1
7 11884 1 1 52 LYS HZ3 H 14.590 -7.352 6.461 1.00 . A A . 52 LYS HZ3 1 1
7 11885 1 1 52 LYS N N 11.530 -3.902 6.371 1.00 . A A . 52 LYS N 1 1
7 11886 1 1 52 LYS NZ N 13.581 -7.585 6.577 1.00 . A A . 52 LYS NZ 1 1
7 11887 1 1 52 LYS O O 14.291 -2.060 5.095 1.00 . A A . 52 LYS O 1 1
7 11888 1 1 53 LEU C C 13.187 0.545 6.279 1.00 . A A . 53 LEU C 1 1
7 11889 1 1 53 LEU CA C 12.531 -0.031 5.019 1.00 . A A . 53 LEU CA 1 1
7 11890 1 1 53 LEU CB C 11.199 0.671 4.716 1.00 . A A . 53 LEU CB 1 1
7 11891 1 1 53 LEU CD1 C 10.613 1.977 6.763 1.00 . A A . 53 LEU CD1 1 1
7 11892 1 1 53 LEU CD2 C 8.846 0.686 5.559 1.00 . A A . 53 LEU CD2 1 1
7 11893 1 1 53 LEU CG C 10.320 0.702 5.969 1.00 . A A . 53 LEU CG 1 1
7 11894 1 1 53 LEU H H 11.246 -1.730 5.359 1.00 . A A . 53 LEU H 1 1
7 11895 1 1 53 LEU HA H 13.196 0.066 4.176 1.00 . A A . 53 LEU HA 1 1
7 11896 1 1 53 LEU HB2 H 11.391 1.681 4.394 1.00 . A A . 53 LEU HB2 1 1
7 11897 1 1 53 LEU HB3 H 10.684 0.139 3.931 1.00 . A A . 53 LEU HB3 1 1
7 11898 1 1 53 LEU HD11 H 11.586 2.358 6.490 1.00 . A A . 53 LEU HD11 1 1
7 11899 1 1 53 LEU HD12 H 9.862 2.722 6.541 1.00 . A A . 53 LEU HD12 1 1
7 11900 1 1 53 LEU HD13 H 10.596 1.755 7.820 1.00 . A A . 53 LEU HD13 1 1
7 11901 1 1 53 LEU HD21 H 8.703 -0.029 4.763 1.00 . A A . 53 LEU HD21 1 1
7 11902 1 1 53 LEU HD22 H 8.240 0.407 6.407 1.00 . A A . 53 LEU HD22 1 1
7 11903 1 1 53 LEU HD23 H 8.557 1.669 5.216 1.00 . A A . 53 LEU HD23 1 1
7 11904 1 1 53 LEU HG H 10.535 -0.160 6.580 1.00 . A A . 53 LEU HG 1 1
7 11905 1 1 53 LEU N N 12.181 -1.466 5.232 1.00 . A A . 53 LEU N 1 1
7 11906 1 1 53 LEU O O 13.876 1.545 6.229 1.00 . A A . 53 LEU O 1 1
7 11907 1 1 54 LYS C C 15.113 0.404 8.569 1.00 . A A . 54 LYS C 1 1
7 11908 1 1 54 LYS CA C 13.586 0.438 8.668 1.00 . A A . 54 LYS CA 1 1
7 11909 1 1 54 LYS CB C 13.099 -0.515 9.759 1.00 . A A . 54 LYS CB 1 1
7 11910 1 1 54 LYS CD C 14.529 -0.999 11.752 1.00 . A A . 54 LYS CD 1 1
7 11911 1 1 54 LYS CE C 15.060 -0.440 13.073 1.00 . A A . 54 LYS CE 1 1
7 11912 1 1 54 LYS CG C 13.551 -0.001 11.128 1.00 . A A . 54 LYS CG 1 1
7 11913 1 1 54 LYS H H 12.415 -0.879 7.427 1.00 . A A . 54 LYS H 1 1
7 11914 1 1 54 LYS HA H 13.242 1.439 8.873 1.00 . A A . 54 LYS HA 1 1
7 11915 1 1 54 LYS HB2 H 12.021 -0.573 9.733 1.00 . A A . 54 LYS HB2 1 1
7 11916 1 1 54 LYS HB3 H 13.516 -1.497 9.591 1.00 . A A . 54 LYS HB3 1 1
7 11917 1 1 54 LYS HD2 H 14.018 -1.934 11.935 1.00 . A A . 54 LYS HD2 1 1
7 11918 1 1 54 LYS HD3 H 15.354 -1.165 11.076 1.00 . A A . 54 LYS HD3 1 1
7 11919 1 1 54 LYS HE2 H 15.915 0.196 12.892 1.00 . A A . 54 LYS HE2 1 1
7 11920 1 1 54 LYS HE3 H 14.285 0.104 13.590 1.00 . A A . 54 LYS HE3 1 1
7 11921 1 1 54 LYS HG2 H 14.039 0.956 11.008 1.00 . A A . 54 LYS HG2 1 1
7 11922 1 1 54 LYS HG3 H 12.693 0.111 11.772 1.00 . A A . 54 LYS HG3 1 1
7 11923 1 1 54 LYS HZ1 H 14.700 -2.349 13.818 1.00 . A A . 54 LYS HZ1 1 1
7 11924 1 1 54 LYS HZ2 H 16.330 -2.041 13.466 1.00 . A A . 54 LYS HZ2 1 1
7 11925 1 1 54 LYS HZ3 H 15.620 -1.363 14.853 1.00 . A A . 54 LYS HZ3 1 1
7 11926 1 1 54 LYS N N 12.976 -0.075 7.408 1.00 . A A . 54 LYS N 1 1
7 11927 1 1 54 LYS NZ N 15.458 -1.638 13.862 1.00 . A A . 54 LYS NZ 1 1
7 11928 1 1 54 LYS O O 15.774 1.417 8.687 1.00 . A A . 54 LYS O 1 1
7 11929 1 1 55 ALA C C 17.681 0.122 7.189 1.00 . A A . 55 ALA C 1 1
7 11930 1 1 55 ALA CA C 17.162 -0.849 8.251 1.00 . A A . 55 ALA CA 1 1
7 11931 1 1 55 ALA CB C 17.437 -2.295 7.836 1.00 . A A . 55 ALA CB 1 1
7 11932 1 1 55 ALA H H 15.125 -1.557 8.265 1.00 . A A . 55 ALA H 1 1
7 11933 1 1 55 ALA HA H 17.621 -0.646 9.204 1.00 . A A . 55 ALA HA 1 1
7 11934 1 1 55 ALA HB1 H 16.864 -2.964 8.461 1.00 . A A . 55 ALA HB1 1 1
7 11935 1 1 55 ALA HB2 H 17.152 -2.435 6.804 1.00 . A A . 55 ALA HB2 1 1
7 11936 1 1 55 ALA HB3 H 18.488 -2.509 7.951 1.00 . A A . 55 ALA HB3 1 1
7 11937 1 1 55 ALA N N 15.677 -0.753 8.356 1.00 . A A . 55 ALA N 1 1
7 11938 1 1 55 ALA O O 18.799 0.594 7.259 1.00 . A A . 55 ALA O 1 1
7 11939 1 1 56 GLU C C 16.911 2.799 5.483 1.00 . A A . 56 GLU C 1 1
7 11940 1 1 56 GLU CA C 17.326 1.366 5.139 1.00 . A A . 56 GLU CA 1 1
7 11941 1 1 56 GLU CB C 16.616 0.894 3.871 1.00 . A A . 56 GLU CB 1 1
7 11942 1 1 56 GLU CD C 18.265 -0.342 2.460 1.00 . A A . 56 GLU CD 1 1
7 11943 1 1 56 GLU CG C 17.136 -0.491 3.481 1.00 . A A . 56 GLU CG 1 1
7 11944 1 1 56 GLU H H 15.982 0.032 6.169 1.00 . A A . 56 GLU H 1 1
7 11945 1 1 56 GLU HA H 18.395 1.305 5.005 1.00 . A A . 56 GLU HA 1 1
7 11946 1 1 56 GLU HB2 H 15.553 0.841 4.052 1.00 . A A . 56 GLU HB2 1 1
7 11947 1 1 56 GLU HB3 H 16.810 1.590 3.069 1.00 . A A . 56 GLU HB3 1 1
7 11948 1 1 56 GLU HG2 H 17.509 -0.995 4.361 1.00 . A A . 56 GLU HG2 1 1
7 11949 1 1 56 GLU HG3 H 16.334 -1.068 3.047 1.00 . A A . 56 GLU HG3 1 1
7 11950 1 1 56 GLU N N 16.880 0.424 6.205 1.00 . A A . 56 GLU N 1 1
7 11951 1 1 56 GLU O O 17.446 3.754 4.956 1.00 . A A . 56 GLU O 1 1
7 11952 1 1 56 GLU OE1 O 19.407 -0.240 2.879 1.00 . A A . 56 GLU OE1 1 1
7 11953 1 1 56 GLU OE2 O 17.969 -0.332 1.277 1.00 . A A . 56 GLU OE2 1 1
7 11954 1 1 57 GLY C C 14.919 5.022 5.508 1.00 . A A . 57 GLY C 1 1
7 11955 1 1 57 GLY CA C 15.512 4.328 6.735 1.00 . A A . 57 GLY CA 1 1
7 11956 1 1 57 GLY H H 15.538 2.176 6.776 1.00 . A A . 57 GLY H 1 1
7 11957 1 1 57 GLY HA2 H 14.763 4.264 7.510 1.00 . A A . 57 GLY HA2 1 1
7 11958 1 1 57 GLY HA3 H 16.356 4.897 7.098 1.00 . A A . 57 GLY HA3 1 1
7 11959 1 1 57 GLY N N 15.960 2.958 6.363 1.00 . A A . 57 GLY N 1 1
7 11960 1 1 57 GLY O O 15.217 6.165 5.224 1.00 . A A . 57 GLY O 1 1
7 11961 1 1 58 SER C C 12.277 5.826 3.970 1.00 . A A . 58 SER C 1 1
7 11962 1 1 58 SER CA C 13.469 4.959 3.571 1.00 . A A . 58 SER CA 1 1
7 11963 1 1 58 SER CB C 13.009 3.779 2.717 1.00 . A A . 58 SER CB 1 1
7 11964 1 1 58 SER H H 13.847 3.420 5.018 1.00 . A A . 58 SER H 1 1
7 11965 1 1 58 SER HA H 14.193 5.545 3.030 1.00 . A A . 58 SER HA 1 1
7 11966 1 1 58 SER HB2 H 12.266 3.210 3.257 1.00 . A A . 58 SER HB2 1 1
7 11967 1 1 58 SER HB3 H 12.583 4.145 1.798 1.00 . A A . 58 SER HB3 1 1
7 11968 1 1 58 SER HG H 14.824 3.498 2.077 1.00 . A A . 58 SER HG 1 1
7 11969 1 1 58 SER N N 14.079 4.340 4.776 1.00 . A A . 58 SER N 1 1
7 11970 1 1 58 SER O O 11.959 5.974 5.134 1.00 . A A . 58 SER O 1 1
7 11971 1 1 58 SER OG O 14.121 2.944 2.424 1.00 . A A . 58 SER OG 1 1
7 11972 1 1 59 GLU C C 9.160 6.520 2.825 1.00 . A A . 59 GLU C 1 1
7 11973 1 1 59 GLU CA C 10.430 7.232 3.299 1.00 . A A . 59 GLU CA 1 1
7 11974 1 1 59 GLU CB C 10.662 8.509 2.496 1.00 . A A . 59 GLU CB 1 1
7 11975 1 1 59 GLU CD C 10.150 9.212 0.153 1.00 . A A . 59 GLU CD 1 1
7 11976 1 1 59 GLU CG C 10.850 8.161 1.017 1.00 . A A . 59 GLU CG 1 1
7 11977 1 1 59 GLU H H 11.885 6.236 2.079 1.00 . A A . 59 GLU H 1 1
7 11978 1 1 59 GLU HA H 10.373 7.458 4.352 1.00 . A A . 59 GLU HA 1 1
7 11979 1 1 59 GLU HB2 H 9.809 9.155 2.604 1.00 . A A . 59 GLU HB2 1 1
7 11980 1 1 59 GLU HB3 H 11.545 9.013 2.864 1.00 . A A . 59 GLU HB3 1 1
7 11981 1 1 59 GLU HG2 H 11.905 8.144 0.783 1.00 . A A . 59 GLU HG2 1 1
7 11982 1 1 59 GLU HG3 H 10.420 7.190 0.819 1.00 . A A . 59 GLU HG3 1 1
7 11983 1 1 59 GLU N N 11.614 6.384 3.007 1.00 . A A . 59 GLU N 1 1
7 11984 1 1 59 GLU O O 8.057 6.953 3.088 1.00 . A A . 59 GLU O 1 1
7 11985 1 1 59 GLU OE1 O 10.177 10.372 0.529 1.00 . A A . 59 GLU OE1 1 1
7 11986 1 1 59 GLU OE2 O 9.599 8.838 -0.869 1.00 . A A . 59 GLU OE2 1 1
7 11987 1 1 60 ILE C C 7.327 4.107 2.795 1.00 . A A . 60 ILE C 1 1
7 11988 1 1 60 ILE CA C 8.130 4.681 1.624 1.00 . A A . 60 ILE CA 1 1
7 11989 1 1 60 ILE CB C 8.723 3.561 0.771 1.00 . A A . 60 ILE CB 1 1
7 11990 1 1 60 ILE CD1 C 8.831 1.527 2.223 1.00 . A A . 60 ILE CD1 1 1
7 11991 1 1 60 ILE CG1 C 9.636 2.684 1.635 1.00 . A A . 60 ILE CG1 1 1
7 11992 1 1 60 ILE CG2 C 9.539 4.168 -0.372 1.00 . A A . 60 ILE CG2 1 1
7 11993 1 1 60 ILE H H 10.212 5.097 1.919 1.00 . A A . 60 ILE H 1 1
7 11994 1 1 60 ILE HA H 7.510 5.319 1.015 1.00 . A A . 60 ILE HA 1 1
7 11995 1 1 60 ILE HB H 7.928 2.964 0.364 1.00 . A A . 60 ILE HB 1 1
7 11996 1 1 60 ILE HD11 H 7.783 1.786 2.234 1.00 . A A . 60 ILE HD11 1 1
7 11997 1 1 60 ILE HD12 H 8.978 0.642 1.622 1.00 . A A . 60 ILE HD12 1 1
7 11998 1 1 60 ILE HD13 H 9.165 1.336 3.233 1.00 . A A . 60 ILE HD13 1 1
7 11999 1 1 60 ILE HG12 H 10.436 2.289 1.024 1.00 . A A . 60 ILE HG12 1 1
7 12000 1 1 60 ILE HG13 H 10.053 3.271 2.436 1.00 . A A . 60 ILE HG13 1 1
7 12001 1 1 60 ILE HG21 H 9.162 5.155 -0.598 1.00 . A A . 60 ILE HG21 1 1
7 12002 1 1 60 ILE HG22 H 10.575 4.238 -0.076 1.00 . A A . 60 ILE HG22 1 1
7 12003 1 1 60 ILE HG23 H 9.455 3.541 -1.246 1.00 . A A . 60 ILE HG23 1 1
7 12004 1 1 60 ILE N N 9.314 5.428 2.123 1.00 . A A . 60 ILE N 1 1
7 12005 1 1 60 ILE O O 7.879 3.665 3.782 1.00 . A A . 60 ILE O 1 1
7 12006 1 1 61 ARG C C 4.202 2.520 3.245 1.00 . A A . 61 ARG C 1 1
7 12007 1 1 61 ARG CA C 5.185 3.560 3.793 1.00 . A A . 61 ARG CA 1 1
7 12008 1 1 61 ARG CB C 4.430 4.767 4.352 1.00 . A A . 61 ARG CB 1 1
7 12009 1 1 61 ARG CD C 3.391 5.670 6.436 1.00 . A A . 61 ARG CD 1 1
7 12010 1 1 61 ARG CG C 4.457 4.723 5.880 1.00 . A A . 61 ARG CG 1 1
7 12011 1 1 61 ARG CZ C 4.259 7.415 7.874 1.00 . A A . 61 ARG CZ 1 1
7 12012 1 1 61 ARG H H 5.601 4.468 1.882 1.00 . A A . 61 ARG H 1 1
7 12013 1 1 61 ARG HA H 5.805 3.126 4.560 1.00 . A A . 61 ARG HA 1 1
7 12014 1 1 61 ARG HB2 H 4.900 5.676 4.008 1.00 . A A . 61 ARG HB2 1 1
7 12015 1 1 61 ARG HB3 H 3.406 4.740 4.012 1.00 . A A . 61 ARG HB3 1 1
7 12016 1 1 61 ARG HD2 H 3.234 6.497 5.757 1.00 . A A . 61 ARG HD2 1 1
7 12017 1 1 61 ARG HD3 H 2.467 5.140 6.607 1.00 . A A . 61 ARG HD3 1 1
7 12018 1 1 61 ARG HE H 4.079 5.530 8.472 1.00 . A A . 61 ARG HE 1 1
7 12019 1 1 61 ARG HG2 H 4.255 3.716 6.216 1.00 . A A . 61 ARG HG2 1 1
7 12020 1 1 61 ARG HG3 H 5.431 5.030 6.232 1.00 . A A . 61 ARG HG3 1 1
7 12021 1 1 61 ARG HH11 H 4.812 7.657 5.966 1.00 . A A . 61 ARG HH11 1 1
7 12022 1 1 61 ARG HH12 H 4.947 9.062 6.969 1.00 . A A . 61 ARG HH12 1 1
7 12023 1 1 61 ARG HH21 H 3.778 7.469 9.818 1.00 . A A . 61 ARG HH21 1 1
7 12024 1 1 61 ARG HH22 H 4.362 8.956 9.150 1.00 . A A . 61 ARG HH22 1 1
7 12025 1 1 61 ARG N N 6.026 4.108 2.689 1.00 . A A . 61 ARG N 1 1
7 12026 1 1 61 ARG NE N 3.947 6.157 7.729 1.00 . A A . 61 ARG NE 1 1
7 12027 1 1 61 ARG NH1 N 4.708 8.098 6.857 1.00 . A A . 61 ARG NH1 1 1
7 12028 1 1 61 ARG NH2 N 4.122 7.992 9.038 1.00 . A A . 61 ARG NH2 1 1
7 12029 1 1 61 ARG O O 3.972 2.437 2.055 1.00 . A A . 61 ARG O 1 1
7 12030 1 1 62 LEU C C 1.265 0.975 4.217 1.00 . A A . 62 LEU C 1 1
7 12031 1 1 62 LEU CA C 2.651 0.698 3.634 1.00 . A A . 62 LEU CA 1 1
7 12032 1 1 62 LEU CB C 3.196 -0.630 4.160 1.00 . A A . 62 LEU CB 1 1
7 12033 1 1 62 LEU CD1 C 5.235 -2.069 4.045 1.00 . A A . 62 LEU CD1 1 1
7 12034 1 1 62 LEU CD2 C 3.772 -1.813 2.036 1.00 . A A . 62 LEU CD2 1 1
7 12035 1 1 62 LEU CG C 4.343 -1.101 3.265 1.00 . A A . 62 LEU CG 1 1
7 12036 1 1 62 LEU H H 3.819 1.815 5.061 1.00 . A A . 62 LEU H 1 1
7 12037 1 1 62 LEU HA H 2.612 0.681 2.557 1.00 . A A . 62 LEU HA 1 1
7 12038 1 1 62 LEU HB2 H 3.558 -0.496 5.168 1.00 . A A . 62 LEU HB2 1 1
7 12039 1 1 62 LEU HB3 H 2.408 -1.369 4.155 1.00 . A A . 62 LEU HB3 1 1
7 12040 1 1 62 LEU HD11 H 5.583 -1.588 4.948 1.00 . A A . 62 LEU HD11 1 1
7 12041 1 1 62 LEU HD12 H 4.669 -2.952 4.302 1.00 . A A . 62 LEU HD12 1 1
7 12042 1 1 62 LEU HD13 H 6.082 -2.347 3.437 1.00 . A A . 62 LEU HD13 1 1
7 12043 1 1 62 LEU HD21 H 2.959 -1.230 1.628 1.00 . A A . 62 LEU HD21 1 1
7 12044 1 1 62 LEU HD22 H 4.546 -1.922 1.291 1.00 . A A . 62 LEU HD22 1 1
7 12045 1 1 62 LEU HD23 H 3.407 -2.789 2.323 1.00 . A A . 62 LEU HD23 1 1
7 12046 1 1 62 LEU HG H 4.926 -0.248 2.948 1.00 . A A . 62 LEU HG 1 1
7 12047 1 1 62 LEU N N 3.620 1.729 4.105 1.00 . A A . 62 LEU N 1 1
7 12048 1 1 62 LEU O O 1.135 1.485 5.312 1.00 . A A . 62 LEU O 1 1
7 12049 1 1 63 ALA C C -2.150 -0.071 3.397 1.00 . A A . 63 ALA C 1 1
7 12050 1 1 63 ALA CA C -1.148 0.899 4.027 1.00 . A A . 63 ALA CA 1 1
7 12051 1 1 63 ALA CB C -1.468 2.338 3.622 1.00 . A A . 63 ALA CB 1 1
7 12052 1 1 63 ALA H H 0.347 0.234 2.614 1.00 . A A . 63 ALA H 1 1
7 12053 1 1 63 ALA HA H -1.158 0.807 5.103 1.00 . A A . 63 ALA HA 1 1
7 12054 1 1 63 ALA HB1 H -0.550 2.901 3.535 1.00 . A A . 63 ALA HB1 1 1
7 12055 1 1 63 ALA HB2 H -1.981 2.338 2.671 1.00 . A A . 63 ALA HB2 1 1
7 12056 1 1 63 ALA HB3 H -2.099 2.791 4.372 1.00 . A A . 63 ALA HB3 1 1
7 12057 1 1 63 ALA N N 0.226 0.646 3.499 1.00 . A A . 63 ALA N 1 1
7 12058 1 1 63 ALA O O -1.946 -0.571 2.309 1.00 . A A . 63 ALA O 1 1
7 12059 1 1 64 LYS C C -5.657 -0.700 3.654 1.00 . A A . 64 LYS C 1 1
7 12060 1 1 64 LYS CA C -4.249 -1.281 3.508 1.00 . A A . 64 LYS CA 1 1
7 12061 1 1 64 LYS CB C -4.109 -2.560 4.335 1.00 . A A . 64 LYS CB 1 1
7 12062 1 1 64 LYS CD C -3.701 -5.023 4.232 1.00 . A A . 64 LYS CD 1 1
7 12063 1 1 64 LYS CE C -3.394 -6.199 3.303 1.00 . A A . 64 LYS CE 1 1
7 12064 1 1 64 LYS CG C -3.910 -3.755 3.401 1.00 . A A . 64 LYS CG 1 1
7 12065 1 1 64 LYS H H -3.383 0.074 4.950 1.00 . A A . 64 LYS H 1 1
7 12066 1 1 64 LYS HA H -4.033 -1.489 2.472 1.00 . A A . 64 LYS HA 1 1
7 12067 1 1 64 LYS HB2 H -3.257 -2.472 4.993 1.00 . A A . 64 LYS HB2 1 1
7 12068 1 1 64 LYS HB3 H -5.003 -2.707 4.922 1.00 . A A . 64 LYS HB3 1 1
7 12069 1 1 64 LYS HD2 H -2.873 -4.874 4.912 1.00 . A A . 64 LYS HD2 1 1
7 12070 1 1 64 LYS HD3 H -4.595 -5.236 4.796 1.00 . A A . 64 LYS HD3 1 1
7 12071 1 1 64 LYS HE2 H -3.836 -6.035 2.332 1.00 . A A . 64 LYS HE2 1 1
7 12072 1 1 64 LYS HE3 H -2.327 -6.337 3.212 1.00 . A A . 64 LYS HE3 1 1
7 12073 1 1 64 LYS HG2 H -4.784 -3.874 2.777 1.00 . A A . 64 LYS HG2 1 1
7 12074 1 1 64 LYS HG3 H -3.043 -3.587 2.780 1.00 . A A . 64 LYS HG3 1 1
7 12075 1 1 64 LYS HZ1 H -5.021 -7.191 4.142 1.00 . A A . 64 LYS HZ1 1 1
7 12076 1 1 64 LYS HZ2 H -3.924 -8.212 3.344 1.00 . A A . 64 LYS HZ2 1 1
7 12077 1 1 64 LYS HZ3 H -3.535 -7.568 4.867 1.00 . A A . 64 LYS HZ3 1 1
7 12078 1 1 64 LYS N N -3.235 -0.341 4.073 1.00 . A A . 64 LYS N 1 1
7 12079 1 1 64 LYS NZ N -4.016 -7.382 3.964 1.00 . A A . 64 LYS NZ 1 1
7 12080 1 1 64 LYS O O -5.888 0.210 4.426 1.00 . A A . 64 LYS O 1 1
7 12081 1 1 65 VAL C C -9.001 -1.847 2.937 1.00 . A A . 65 VAL C 1 1
7 12082 1 1 65 VAL CA C -7.996 -0.698 3.014 1.00 . A A . 65 VAL CA 1 1
7 12083 1 1 65 VAL CB C -8.158 0.226 1.807 1.00 . A A . 65 VAL CB 1 1
7 12084 1 1 65 VAL CG1 C -9.597 0.747 1.749 1.00 . A A . 65 VAL CG1 1 1
7 12085 1 1 65 VAL CG2 C -7.195 1.402 1.934 1.00 . A A . 65 VAL CG2 1 1
7 12086 1 1 65 VAL H H -6.396 -1.953 2.301 1.00 . A A . 65 VAL H 1 1
7 12087 1 1 65 VAL HA H -8.129 -0.139 3.926 1.00 . A A . 65 VAL HA 1 1
7 12088 1 1 65 VAL HB H -7.939 -0.322 0.903 1.00 . A A . 65 VAL HB 1 1
7 12089 1 1 65 VAL HG11 H -10.284 -0.086 1.786 1.00 . A A . 65 VAL HG11 1 1
7 12090 1 1 65 VAL HG12 H -9.778 1.401 2.590 1.00 . A A . 65 VAL HG12 1 1
7 12091 1 1 65 VAL HG13 H -9.744 1.295 0.829 1.00 . A A . 65 VAL HG13 1 1
7 12092 1 1 65 VAL HG21 H -6.915 1.527 2.970 1.00 . A A . 65 VAL HG21 1 1
7 12093 1 1 65 VAL HG22 H -6.313 1.207 1.344 1.00 . A A . 65 VAL HG22 1 1
7 12094 1 1 65 VAL HG23 H -7.675 2.302 1.579 1.00 . A A . 65 VAL HG23 1 1
7 12095 1 1 65 VAL N N -6.602 -1.219 2.917 1.00 . A A . 65 VAL N 1 1
7 12096 1 1 65 VAL O O -8.781 -2.834 2.264 1.00 . A A . 65 VAL O 1 1
7 12097 1 1 66 ASP C C -12.152 -2.490 2.461 1.00 . A A . 66 ASP C 1 1
7 12098 1 1 66 ASP CA C -11.134 -2.796 3.564 1.00 . A A . 66 ASP CA 1 1
7 12099 1 1 66 ASP CB C -11.800 -2.772 4.939 1.00 . A A . 66 ASP CB 1 1
7 12100 1 1 66 ASP CG C -10.881 -3.448 5.960 1.00 . A A . 66 ASP CG 1 1
7 12101 1 1 66 ASP H H -10.269 -0.909 4.139 1.00 . A A . 66 ASP H 1 1
7 12102 1 1 66 ASP HA H -10.669 -3.754 3.394 1.00 . A A . 66 ASP HA 1 1
7 12103 1 1 66 ASP HB2 H -11.978 -1.750 5.236 1.00 . A A . 66 ASP HB2 1 1
7 12104 1 1 66 ASP HB3 H -12.740 -3.302 4.894 1.00 . A A . 66 ASP HB3 1 1
7 12105 1 1 66 ASP N N -10.108 -1.719 3.610 1.00 . A A . 66 ASP N 1 1
7 12106 1 1 66 ASP O O -13.118 -1.785 2.673 1.00 . A A . 66 ASP O 1 1
7 12107 1 1 66 ASP OD1 O -10.025 -2.767 6.499 1.00 . A A . 66 ASP OD1 1 1
7 12108 1 1 66 ASP OD2 O -11.051 -4.635 6.184 1.00 . A A . 66 ASP OD2 1 1
7 12109 1 1 67 ALA C C -14.332 -2.952 0.597 1.00 . A A . 67 ALA C 1 1
7 12110 1 1 67 ALA CA C -12.880 -2.743 0.153 1.00 . A A . 67 ALA CA 1 1
7 12111 1 1 67 ALA CB C -12.498 -3.760 -0.921 1.00 . A A . 67 ALA CB 1 1
7 12112 1 1 67 ALA H H -11.144 -3.565 1.132 1.00 . A A . 67 ALA H 1 1
7 12113 1 1 67 ALA HA H -12.744 -1.744 -0.225 1.00 . A A . 67 ALA HA 1 1
7 12114 1 1 67 ALA HB1 H -11.504 -4.135 -0.726 1.00 . A A . 67 ALA HB1 1 1
7 12115 1 1 67 ALA HB2 H -13.201 -4.582 -0.906 1.00 . A A . 67 ALA HB2 1 1
7 12116 1 1 67 ALA HB3 H -12.519 -3.286 -1.891 1.00 . A A . 67 ALA HB3 1 1
7 12117 1 1 67 ALA N N -11.935 -3.008 1.280 1.00 . A A . 67 ALA N 1 1
7 12118 1 1 67 ALA O O -15.247 -2.361 0.060 1.00 . A A . 67 ALA O 1 1
7 12119 1 1 68 THR C C -16.372 -2.911 3.010 1.00 . A A . 68 THR C 1 1
7 12120 1 1 68 THR CA C -15.941 -4.027 2.054 1.00 . A A . 68 THR CA 1 1
7 12121 1 1 68 THR CB C -15.885 -5.369 2.784 1.00 . A A . 68 THR CB 1 1
7 12122 1 1 68 THR CG2 C -16.005 -6.508 1.771 1.00 . A A . 68 THR CG2 1 1
7 12123 1 1 68 THR H H -13.797 -4.252 1.997 1.00 . A A . 68 THR H 1 1
7 12124 1 1 68 THR HA H -16.621 -4.091 1.218 1.00 . A A . 68 THR HA 1 1
7 12125 1 1 68 THR HB H -16.702 -5.431 3.487 1.00 . A A . 68 THR HB 1 1
7 12126 1 1 68 THR HG1 H -14.753 -5.054 4.334 1.00 . A A . 68 THR HG1 1 1
7 12127 1 1 68 THR HG21 H -15.443 -6.260 0.882 1.00 . A A . 68 THR HG21 1 1
7 12128 1 1 68 THR HG22 H -15.614 -7.417 2.202 1.00 . A A . 68 THR HG22 1 1
7 12129 1 1 68 THR HG23 H -17.044 -6.651 1.512 1.00 . A A . 68 THR HG23 1 1
7 12130 1 1 68 THR N N -14.550 -3.786 1.575 1.00 . A A . 68 THR N 1 1
7 12131 1 1 68 THR O O -17.545 -2.680 3.222 1.00 . A A . 68 THR O 1 1
7 12132 1 1 68 THR OG1 O -14.651 -5.476 3.480 1.00 . A A . 68 THR OG1 1 1
7 12133 1 1 69 GLU C C -15.487 0.244 3.884 1.00 . A A . 69 GLU C 1 1
7 12134 1 1 69 GLU CA C -15.781 -1.115 4.527 1.00 . A A . 69 GLU CA 1 1
7 12135 1 1 69 GLU CB C -14.881 -1.335 5.744 1.00 . A A . 69 GLU CB 1 1
7 12136 1 1 69 GLU CD C -14.665 -1.002 8.209 1.00 . A A . 69 GLU CD 1 1
7 12137 1 1 69 GLU CG C -15.577 -0.803 6.997 1.00 . A A . 69 GLU CG 1 1
7 12138 1 1 69 GLU H H -14.489 -2.417 3.401 1.00 . A A . 69 GLU H 1 1
7 12139 1 1 69 GLU HA H -16.817 -1.181 4.818 1.00 . A A . 69 GLU HA 1 1
7 12140 1 1 69 GLU HB2 H -14.687 -2.392 5.861 1.00 . A A . 69 GLU HB2 1 1
7 12141 1 1 69 GLU HB3 H -13.948 -0.812 5.601 1.00 . A A . 69 GLU HB3 1 1
7 12142 1 1 69 GLU HG2 H -15.787 0.249 6.872 1.00 . A A . 69 GLU HG2 1 1
7 12143 1 1 69 GLU HG3 H -16.502 -1.340 7.150 1.00 . A A . 69 GLU HG3 1 1
7 12144 1 1 69 GLU N N -15.429 -2.216 3.586 1.00 . A A . 69 GLU N 1 1
7 12145 1 1 69 GLU O O -16.222 1.197 4.060 1.00 . A A . 69 GLU O 1 1
7 12146 1 1 69 GLU OE1 O -13.521 -0.583 8.138 1.00 . A A . 69 GLU OE1 1 1
7 12147 1 1 69 GLU OE2 O -15.125 -1.571 9.185 1.00 . A A . 69 GLU OE2 1 1
7 12148 1 1 70 GLU C C -14.025 1.461 0.964 1.00 . A A . 70 GLU C 1 1
7 12149 1 1 70 GLU CA C -14.080 1.636 2.485 1.00 . A A . 70 GLU CA 1 1
7 12150 1 1 70 GLU CB C -12.702 2.010 3.032 1.00 . A A . 70 GLU CB 1 1
7 12151 1 1 70 GLU CD C -11.942 0.859 5.117 1.00 . A A . 70 GLU CD 1 1
7 12152 1 1 70 GLU CG C -12.749 2.034 4.562 1.00 . A A . 70 GLU CG 1 1
7 12153 1 1 70 GLU HA H -14.801 2.395 2.752 1.00 . A A . 70 GLU HA 1 1
7 12154 1 1 70 GLU HB2 H -11.975 1.281 2.705 1.00 . A A . 70 GLU HB2 1 1
7 12155 1 1 70 GLU HB3 H -12.422 2.987 2.665 1.00 . A A . 70 GLU HB3 1 1
7 12156 1 1 70 GLU HG2 H -12.327 2.960 4.920 1.00 . A A . 70 GLU HG2 1 1
7 12157 1 1 70 GLU HG3 H -13.775 1.956 4.891 1.00 . A A . 70 GLU HG3 1 1
7 12158 1 1 70 GLU N N -14.421 0.340 3.139 1.00 . A A . 70 GLU N 1 1
7 12159 1 1 70 GLU O O -13.042 1.784 0.326 1.00 . A A . 70 GLU O 1 1
7 12160 1 1 70 GLU OE1 O -11.894 -0.166 4.457 1.00 . A A . 70 GLU OE1 1 1
7 12161 1 1 70 GLU OE2 O -11.383 1.006 6.191 1.00 . A A . 70 GLU OE2 1 1
7 12162 1 1 71 SER C C -15.261 2.095 -1.824 1.00 . A A . 71 SER C 1 1
7 12163 1 1 71 SER CA C -15.087 0.753 -1.100 1.00 . A A . 71 SER CA 1 1
7 12164 1 1 71 SER CB C -16.289 -0.154 -1.362 1.00 . A A . 71 SER CB 1 1
7 12165 1 1 71 SER H H -15.857 0.699 0.912 1.00 . A A . 71 SER H 1 1
7 12166 1 1 71 SER HA H -14.181 0.265 -1.422 1.00 . A A . 71 SER HA 1 1
7 12167 1 1 71 SER HB2 H -16.577 -0.645 -0.449 1.00 . A A . 71 SER HB2 1 1
7 12168 1 1 71 SER HB3 H -17.116 0.442 -1.726 1.00 . A A . 71 SER HB3 1 1
7 12169 1 1 71 SER HG H -16.244 -1.987 -2.013 1.00 . A A . 71 SER HG 1 1
7 12170 1 1 71 SER N N -15.076 0.952 0.379 1.00 . A A . 71 SER N 1 1
7 12171 1 1 71 SER O O -15.044 2.196 -3.015 1.00 . A A . 71 SER O 1 1
7 12172 1 1 71 SER OG O -15.933 -1.135 -2.329 1.00 . A A . 71 SER OG 1 1
7 12173 1 1 72 ASP C C -14.525 4.933 -2.389 1.00 . A A . 72 ASP C 1 1
7 12174 1 1 72 ASP CA C -15.841 4.448 -1.776 1.00 . A A . 72 ASP CA 1 1
7 12175 1 1 72 ASP CB C -16.285 5.386 -0.655 1.00 . A A . 72 ASP CB 1 1
7 12176 1 1 72 ASP CG C -17.806 5.320 -0.506 1.00 . A A . 72 ASP CG 1 1
7 12177 1 1 72 ASP H H -15.828 3.023 -0.160 1.00 . A A . 72 ASP H 1 1
7 12178 1 1 72 ASP HA H -16.608 4.388 -2.531 1.00 . A A . 72 ASP HA 1 1
7 12179 1 1 72 ASP HB2 H -15.820 5.086 0.271 1.00 . A A . 72 ASP HB2 1 1
7 12180 1 1 72 ASP HB3 H -15.990 6.397 -0.894 1.00 . A A . 72 ASP HB3 1 1
7 12181 1 1 72 ASP N N -15.654 3.122 -1.119 1.00 . A A . 72 ASP N 1 1
7 12182 1 1 72 ASP O O -14.510 5.606 -3.400 1.00 . A A . 72 ASP O 1 1
7 12183 1 1 72 ASP OD1 O -18.323 4.222 -0.379 1.00 . A A . 72 ASP OD1 1 1
7 12184 1 1 72 ASP OD2 O -18.429 6.369 -0.523 1.00 . A A . 72 ASP OD2 1 1
7 12185 1 1 73 LEU C C -11.645 4.091 -3.434 1.00 . A A . 73 LEU C 1 1
7 12186 1 1 73 LEU CA C -12.106 5.043 -2.329 1.00 . A A . 73 LEU CA 1 1
7 12187 1 1 73 LEU CB C -11.146 4.993 -1.140 1.00 . A A . 73 LEU CB 1 1
7 12188 1 1 73 LEU CD1 C -11.850 4.969 1.258 1.00 . A A . 73 LEU CD1 1 1
7 12189 1 1 73 LEU CD2 C -10.763 7.006 0.302 1.00 . A A . 73 LEU CD2 1 1
7 12190 1 1 73 LEU CG C -11.708 5.839 0.008 1.00 . A A . 73 LEU CG 1 1
7 12191 1 1 73 LEU H H -13.457 4.056 -0.967 1.00 . A A . 73 LEU H 1 1
7 12192 1 1 73 LEU HA H -12.177 6.049 -2.705 1.00 . A A . 73 LEU HA 1 1
7 12193 1 1 73 LEU HB2 H -11.034 3.971 -0.810 1.00 . A A . 73 LEU HB2 1 1
7 12194 1 1 73 LEU HB3 H -10.184 5.383 -1.439 1.00 . A A . 73 LEU HB3 1 1
7 12195 1 1 73 LEU HD11 H -12.342 4.043 0.998 1.00 . A A . 73 LEU HD11 1 1
7 12196 1 1 73 LEU HD12 H -10.872 4.756 1.662 1.00 . A A . 73 LEU HD12 1 1
7 12197 1 1 73 LEU HD13 H -12.438 5.494 1.997 1.00 . A A . 73 LEU HD13 1 1
7 12198 1 1 73 LEU HD21 H -9.861 6.899 -0.282 1.00 . A A . 73 LEU HD21 1 1
7 12199 1 1 73 LEU HD22 H -11.249 7.935 0.045 1.00 . A A . 73 LEU HD22 1 1
7 12200 1 1 73 LEU HD23 H -10.513 7.009 1.353 1.00 . A A . 73 LEU HD23 1 1
7 12201 1 1 73 LEU HG H -12.678 6.225 -0.273 1.00 . A A . 73 LEU HG 1 1
7 12202 1 1 73 LEU N N -13.422 4.598 -1.783 1.00 . A A . 73 LEU N 1 1
7 12203 1 1 73 LEU O O -11.055 4.499 -4.413 1.00 . A A . 73 LEU O 1 1
7 12204 1 1 74 ALA C C -12.311 2.050 -5.600 1.00 . A A . 74 ALA C 1 1
7 12205 1 1 74 ALA CA C -11.493 1.843 -4.324 1.00 . A A . 74 ALA CA 1 1
7 12206 1 1 74 ALA CB C -11.783 0.473 -3.711 1.00 . A A . 74 ALA CB 1 1
7 12207 1 1 74 ALA H H -12.392 2.520 -2.485 1.00 . A A . 74 ALA H 1 1
7 12208 1 1 74 ALA HA H -10.439 1.941 -4.532 1.00 . A A . 74 ALA HA 1 1
7 12209 1 1 74 ALA HB1 H -12.437 0.590 -2.859 1.00 . A A . 74 ALA HB1 1 1
7 12210 1 1 74 ALA HB2 H -12.260 -0.158 -4.447 1.00 . A A . 74 ALA HB2 1 1
7 12211 1 1 74 ALA HB3 H -10.857 0.017 -3.393 1.00 . A A . 74 ALA HB3 1 1
7 12212 1 1 74 ALA N N -11.913 2.825 -3.283 1.00 . A A . 74 ALA N 1 1
7 12213 1 1 74 ALA O O -11.875 1.729 -6.688 1.00 . A A . 74 ALA O 1 1
7 12214 1 1 75 GLN C C -13.781 4.006 -7.486 1.00 . A A . 75 GLN C 1 1
7 12215 1 1 75 GLN CA C -14.334 2.825 -6.685 1.00 . A A . 75 GLN CA 1 1
7 12216 1 1 75 GLN CB C -15.723 3.151 -6.138 1.00 . A A . 75 GLN CB 1 1
7 12217 1 1 75 GLN CD C -16.515 3.657 -8.453 1.00 . A A . 75 GLN CD 1 1
7 12218 1 1 75 GLN CG C -16.780 2.829 -7.195 1.00 . A A . 75 GLN CG 1 1
7 12219 1 1 75 GLN H H -13.823 2.847 -4.592 1.00 . A A . 75 GLN H 1 1
7 12220 1 1 75 GLN HA H -14.375 1.936 -7.295 1.00 . A A . 75 GLN HA 1 1
7 12221 1 1 75 GLN HB2 H -15.908 2.563 -5.251 1.00 . A A . 75 GLN HB2 1 1
7 12222 1 1 75 GLN HB3 H -15.774 4.200 -5.890 1.00 . A A . 75 GLN HB3 1 1
7 12223 1 1 75 GLN HE21 H -16.847 2.143 -9.693 1.00 . A A . 75 GLN HE21 1 1
7 12224 1 1 75 GLN HE22 H -16.441 3.614 -10.436 1.00 . A A . 75 GLN HE22 1 1
7 12225 1 1 75 GLN HG2 H -16.734 1.778 -7.441 1.00 . A A . 75 GLN HG2 1 1
7 12226 1 1 75 GLN HG3 H -17.759 3.066 -6.808 1.00 . A A . 75 GLN HG3 1 1
7 12227 1 1 75 GLN N N -13.492 2.591 -5.477 1.00 . A A . 75 GLN N 1 1
7 12228 1 1 75 GLN NE2 N -16.609 3.091 -9.624 1.00 . A A . 75 GLN NE2 1 1
7 12229 1 1 75 GLN O O -13.849 4.035 -8.698 1.00 . A A . 75 GLN O 1 1
7 12230 1 1 75 GLN OE1 O -16.219 4.833 -8.369 1.00 . A A . 75 GLN OE1 1 1
7 12231 1 1 76 GLN C C -11.451 5.774 -8.345 1.00 . A A . 76 GLN C 1 1
7 12232 1 1 76 GLN CA C -12.684 6.167 -7.527 1.00 . A A . 76 GLN CA 1 1
7 12233 1 1 76 GLN CB C -12.303 7.152 -6.422 1.00 . A A . 76 GLN CB 1 1
7 12234 1 1 76 GLN CD C -13.023 9.195 -5.177 1.00 . A A . 76 GLN CD 1 1
7 12235 1 1 76 GLN CG C -13.423 8.179 -6.249 1.00 . A A . 76 GLN CG 1 1
7 12236 1 1 76 GLN H H -13.200 4.938 -5.835 1.00 . A A . 76 GLN H 1 1
7 12237 1 1 76 GLN HA H -13.434 6.605 -8.165 1.00 . A A . 76 GLN HA 1 1
7 12238 1 1 76 GLN HB2 H -12.159 6.616 -5.496 1.00 . A A . 76 GLN HB2 1 1
7 12239 1 1 76 GLN HB3 H -11.388 7.659 -6.690 1.00 . A A . 76 GLN HB3 1 1
7 12240 1 1 76 GLN HE21 H -13.292 7.926 -3.672 1.00 . A A . 76 GLN HE21 1 1
7 12241 1 1 76 GLN HE22 H -12.777 9.482 -3.228 1.00 . A A . 76 GLN HE22 1 1
7 12242 1 1 76 GLN HG2 H -13.589 8.692 -7.185 1.00 . A A . 76 GLN HG2 1 1
7 12243 1 1 76 GLN HG3 H -14.330 7.676 -5.947 1.00 . A A . 76 GLN HG3 1 1
7 12244 1 1 76 GLN N N -13.239 4.983 -6.812 1.00 . A A . 76 GLN N 1 1
7 12245 1 1 76 GLN NE2 N -13.031 8.838 -3.921 1.00 . A A . 76 GLN NE2 1 1
7 12246 1 1 76 GLN O O -11.112 6.420 -9.316 1.00 . A A . 76 GLN O 1 1
7 12247 1 1 76 GLN OE1 O -12.699 10.324 -5.484 1.00 . A A . 76 GLN OE1 1 1
7 12248 1 1 77 TYR C C -9.957 3.256 -9.774 1.00 . A A . 77 TYR C 1 1
7 12249 1 1 77 TYR CA C -9.571 4.302 -8.729 1.00 . A A . 77 TYR CA 1 1
7 12250 1 1 77 TYR CB C -8.636 3.696 -7.684 1.00 . A A . 77 TYR CB 1 1
7 12251 1 1 77 TYR CD1 C -7.299 5.824 -7.481 1.00 . A A . 77 TYR CD1 1 1
7 12252 1 1 77 TYR CD2 C -8.170 4.797 -5.466 1.00 . A A . 77 TYR CD2 1 1
7 12253 1 1 77 TYR CE1 C -6.728 6.845 -6.714 1.00 . A A . 77 TYR CE1 1 1
7 12254 1 1 77 TYR CE2 C -7.600 5.818 -4.697 1.00 . A A . 77 TYR CE2 1 1
7 12255 1 1 77 TYR CG C -8.020 4.799 -6.857 1.00 . A A . 77 TYR CG 1 1
7 12256 1 1 77 TYR CZ C -6.879 6.843 -5.322 1.00 . A A . 77 TYR CZ 1 1
7 12257 1 1 77 TYR H H -11.063 4.211 -7.179 1.00 . A A . 77 TYR H 1 1
7 12258 1 1 77 TYR HA H -9.103 5.151 -9.198 1.00 . A A . 77 TYR HA 1 1
7 12259 1 1 77 TYR HB2 H -9.196 3.034 -7.041 1.00 . A A . 77 TYR HB2 1 1
7 12260 1 1 77 TYR HB3 H -7.855 3.139 -8.180 1.00 . A A . 77 TYR HB3 1 1
7 12261 1 1 77 TYR HD1 H -7.182 5.825 -8.555 1.00 . A A . 77 TYR HD1 1 1
7 12262 1 1 77 TYR HD2 H -8.727 4.006 -4.984 1.00 . A A . 77 TYR HD2 1 1
7 12263 1 1 77 TYR HE1 H -6.172 7.637 -7.196 1.00 . A A . 77 TYR HE1 1 1
7 12264 1 1 77 TYR HE2 H -7.716 5.817 -3.624 1.00 . A A . 77 TYR HE2 1 1
7 12265 1 1 77 TYR HH H -5.443 8.036 -4.921 1.00 . A A . 77 TYR HH 1 1
7 12266 1 1 77 TYR N N -10.777 4.724 -7.965 1.00 . A A . 77 TYR N 1 1
7 12267 1 1 77 TYR O O -9.361 3.163 -10.829 1.00 . A A . 77 TYR O 1 1
7 12268 1 1 77 TYR OH O -6.316 7.851 -4.566 1.00 . A A . 77 TYR OH 1 1
7 12269 1 1 78 GLY C C -11.488 0.092 -9.701 1.00 . A A . 78 GLY C 1 1
7 12270 1 1 78 GLY CA C -11.382 1.417 -10.446 1.00 . A A . 78 GLY CA 1 1
7 12271 1 1 78 GLY H H -11.411 2.556 -8.622 1.00 . A A . 78 GLY H 1 1
7 12272 1 1 78 GLY HA2 H -12.343 1.680 -10.862 1.00 . A A . 78 GLY HA2 1 1
7 12273 1 1 78 GLY HA3 H -10.654 1.331 -11.240 1.00 . A A . 78 GLY HA3 1 1
7 12274 1 1 78 GLY N N -10.950 2.466 -9.483 1.00 . A A . 78 GLY N 1 1
7 12275 1 1 78 GLY O O -12.567 -0.419 -9.474 1.00 . A A . 78 GLY O 1 1
7 12276 1 1 79 VAL C C -11.326 -2.762 -9.201 1.00 . A A . 79 VAL C 1 1
7 12277 1 1 79 VAL CA C -10.391 -1.743 -8.541 1.00 . A A . 79 VAL CA 1 1
7 12278 1 1 79 VAL CB C -10.907 -1.355 -7.158 1.00 . A A . 79 VAL CB 1 1
7 12279 1 1 79 VAL CG1 C -11.028 -2.604 -6.290 1.00 . A A . 79 VAL CG1 1 1
7 12280 1 1 79 VAL CG2 C -9.928 -0.373 -6.513 1.00 . A A . 79 VAL CG2 1 1
7 12281 1 1 79 VAL H H -9.520 -0.009 -9.480 1.00 . A A . 79 VAL H 1 1
7 12282 1 1 79 VAL HA H -9.394 -2.144 -8.459 1.00 . A A . 79 VAL HA 1 1
7 12283 1 1 79 VAL HB H -11.875 -0.887 -7.254 1.00 . A A . 79 VAL HB 1 1
7 12284 1 1 79 VAL HG11 H -11.623 -3.343 -6.805 1.00 . A A . 79 VAL HG11 1 1
7 12285 1 1 79 VAL HG12 H -10.043 -3.004 -6.097 1.00 . A A . 79 VAL HG12 1 1
7 12286 1 1 79 VAL HG13 H -11.502 -2.345 -5.357 1.00 . A A . 79 VAL HG13 1 1
7 12287 1 1 79 VAL HG21 H -8.950 -0.828 -6.451 1.00 . A A . 79 VAL HG21 1 1
7 12288 1 1 79 VAL HG22 H -9.871 0.524 -7.111 1.00 . A A . 79 VAL HG22 1 1
7 12289 1 1 79 VAL HG23 H -10.271 -0.123 -5.521 1.00 . A A . 79 VAL HG23 1 1
7 12290 1 1 79 VAL N N -10.373 -0.456 -9.298 1.00 . A A . 79 VAL N 1 1
7 12291 1 1 79 VAL O O -12.515 -2.782 -8.949 1.00 . A A . 79 VAL O 1 1
7 12292 1 1 80 ARG C C -11.890 -5.822 -9.772 1.00 . A A . 80 ARG C 1 1
7 12293 1 1 80 ARG CA C -11.660 -4.628 -10.705 1.00 . A A . 80 ARG CA 1 1
7 12294 1 1 80 ARG CB C -10.879 -5.056 -11.946 1.00 . A A . 80 ARG CB 1 1
7 12295 1 1 80 ARG CD C -12.828 -4.588 -13.439 1.00 . A A . 80 ARG CD 1 1
7 12296 1 1 80 ARG CG C -11.363 -4.251 -13.153 1.00 . A A . 80 ARG CG 1 1
7 12297 1 1 80 ARG CZ C -14.827 -3.244 -13.191 1.00 . A A . 80 ARG CZ 1 1
7 12298 1 1 80 ARG H H -9.837 -3.583 -10.225 1.00 . A A . 80 ARG H 1 1
7 12299 1 1 80 ARG HA H -12.602 -4.191 -10.995 1.00 . A A . 80 ARG HA 1 1
7 12300 1 1 80 ARG HB2 H -9.826 -4.874 -11.789 1.00 . A A . 80 ARG HB2 1 1
7 12301 1 1 80 ARG HB3 H -11.039 -6.109 -12.128 1.00 . A A . 80 ARG HB3 1 1
7 12302 1 1 80 ARG HD2 H -12.924 -5.041 -14.416 1.00 . A A . 80 ARG HD2 1 1
7 12303 1 1 80 ARG HD3 H -13.217 -5.246 -12.677 1.00 . A A . 80 ARG HD3 1 1
7 12304 1 1 80 ARG HE H -13.039 -2.446 -13.523 1.00 . A A . 80 ARG HE 1 1
7 12305 1 1 80 ARG HG2 H -11.269 -3.195 -12.942 1.00 . A A . 80 ARG HG2 1 1
7 12306 1 1 80 ARG HG3 H -10.763 -4.499 -14.016 1.00 . A A . 80 ARG HG3 1 1
7 12307 1 1 80 ARG HH11 H -14.678 -3.584 -11.224 1.00 . A A . 80 ARG HH11 1 1
7 12308 1 1 80 ARG HH12 H -16.289 -3.394 -11.832 1.00 . A A . 80 ARG HH12 1 1
7 12309 1 1 80 ARG HH21 H -15.277 -2.895 -15.110 1.00 . A A . 80 ARG HH21 1 1
7 12310 1 1 80 ARG HH22 H -16.628 -3.003 -14.032 1.00 . A A . 80 ARG HH22 1 1
7 12311 1 1 80 ARG N N -10.799 -3.611 -10.037 1.00 . A A . 80 ARG N 1 1
7 12312 1 1 80 ARG NE N -13.539 -3.280 -13.397 1.00 . A A . 80 ARG NE 1 1
7 12313 1 1 80 ARG NH1 N -15.302 -3.421 -11.988 1.00 . A A . 80 ARG NH1 1 1
7 12314 1 1 80 ARG NH2 N -15.641 -3.031 -14.188 1.00 . A A . 80 ARG NH2 1 1
7 12315 1 1 80 ARG O O -12.925 -6.458 -9.807 1.00 . A A . 80 ARG O 1 1
7 12316 1 1 81 GLY C C -9.955 -7.282 -6.989 1.00 . A A . 81 GLY C 1 1
7 12317 1 1 81 GLY CA C -11.101 -7.278 -8.003 1.00 . A A . 81 GLY CA 1 1
7 12318 1 1 81 GLY H H -10.109 -5.602 -8.923 1.00 . A A . 81 GLY H 1 1
7 12319 1 1 81 GLY HA2 H -12.042 -7.184 -7.481 1.00 . A A . 81 GLY HA2 1 1
7 12320 1 1 81 GLY HA3 H -11.091 -8.202 -8.563 1.00 . A A . 81 GLY HA3 1 1
7 12321 1 1 81 GLY N N -10.935 -6.128 -8.937 1.00 . A A . 81 GLY N 1 1
7 12322 1 1 81 GLY O O -8.842 -6.903 -7.294 1.00 . A A . 81 GLY O 1 1
7 12323 1 1 82 TYR C C -8.248 -8.966 -4.956 1.00 . A A . 82 TYR C 1 1
7 12324 1 1 82 TYR CA C -9.144 -7.731 -4.747 1.00 . A A . 82 TYR CA 1 1
7 12325 1 1 82 TYR CB C -9.860 -7.825 -3.385 1.00 . A A . 82 TYR CB 1 1
7 12326 1 1 82 TYR CD1 C -10.981 -5.606 -3.818 1.00 . A A . 82 TYR CD1 1 1
7 12327 1 1 82 TYR CD2 C -12.291 -7.397 -2.840 1.00 . A A . 82 TYR CD2 1 1
7 12328 1 1 82 TYR CE1 C -12.100 -4.766 -3.781 1.00 . A A . 82 TYR CE1 1 1
7 12329 1 1 82 TYR CE2 C -13.411 -6.557 -2.804 1.00 . A A . 82 TYR CE2 1 1
7 12330 1 1 82 TYR CG C -11.076 -6.921 -3.347 1.00 . A A . 82 TYR CG 1 1
7 12331 1 1 82 TYR CZ C -13.330 -5.262 -3.280 1.00 . A A . 82 TYR CZ 1 1
7 12332 1 1 82 TYR H H -11.122 -8.005 -5.553 1.00 . A A . 82 TYR H 1 1
7 12333 1 1 82 TYR HA H -8.555 -6.827 -4.793 1.00 . A A . 82 TYR HA 1 1
7 12334 1 1 82 TYR HB2 H -10.170 -8.845 -3.212 1.00 . A A . 82 TYR HB2 1 1
7 12335 1 1 82 TYR HB3 H -9.177 -7.529 -2.609 1.00 . A A . 82 TYR HB3 1 1
7 12336 1 1 82 TYR HD1 H -10.044 -5.240 -4.210 1.00 . A A . 82 TYR HD1 1 1
7 12337 1 1 82 TYR HD2 H -12.366 -8.411 -2.478 1.00 . A A . 82 TYR HD2 1 1
7 12338 1 1 82 TYR HE1 H -12.026 -3.752 -4.145 1.00 . A A . 82 TYR HE1 1 1
7 12339 1 1 82 TYR HE2 H -14.348 -6.922 -2.413 1.00 . A A . 82 TYR HE2 1 1
7 12340 1 1 82 TYR HH H -14.861 -4.470 -4.087 1.00 . A A . 82 TYR HH 1 1
7 12341 1 1 82 TYR N N -10.219 -7.705 -5.782 1.00 . A A . 82 TYR N 1 1
7 12342 1 1 82 TYR O O -8.684 -9.933 -5.548 1.00 . A A . 82 TYR O 1 1
7 12343 1 1 82 TYR OH O -14.418 -4.413 -3.238 1.00 . A A . 82 TYR OH 1 1
7 12344 1 1 83 PRO C C -5.952 -6.692 -4.743 1.00 . A A . 83 PRO C 1 1
7 12345 1 1 83 PRO CA C -6.498 -7.722 -3.748 1.00 . A A . 83 PRO CA 1 1
7 12346 1 1 83 PRO CB C -5.368 -8.294 -2.901 1.00 . A A . 83 PRO CB 1 1
7 12347 1 1 83 PRO CD C -6.015 -9.970 -4.557 1.00 . A A . 83 PRO CD 1 1
7 12348 1 1 83 PRO CG C -4.912 -9.532 -3.620 1.00 . A A . 83 PRO CG 1 1
7 12349 1 1 83 PRO HA H -7.256 -7.288 -3.116 1.00 . A A . 83 PRO HA 1 1
7 12350 1 1 83 PRO HB2 H -4.558 -7.584 -2.831 1.00 . A A . 83 PRO HB2 1 1
7 12351 1 1 83 PRO HB3 H -5.731 -8.547 -1.916 1.00 . A A . 83 PRO HB3 1 1
7 12352 1 1 83 PRO HD2 H -5.639 -10.051 -5.566 1.00 . A A . 83 PRO HD2 1 1
7 12353 1 1 83 PRO HD3 H -6.431 -10.912 -4.233 1.00 . A A . 83 PRO HD3 1 1
7 12354 1 1 83 PRO HG2 H -4.018 -9.314 -4.185 1.00 . A A . 83 PRO HG2 1 1
7 12355 1 1 83 PRO HG3 H -4.710 -10.314 -2.904 1.00 . A A . 83 PRO HG3 1 1
7 12356 1 1 83 PRO N N -7.022 -8.910 -4.471 1.00 . A A . 83 PRO N 1 1
7 12357 1 1 83 PRO O O -5.245 -7.031 -5.671 1.00 . A A . 83 PRO O 1 1
7 12358 1 1 84 THR C C -4.758 -3.491 -4.766 1.00 . A A . 84 THR C 1 1
7 12359 1 1 84 THR CA C -5.757 -4.397 -5.489 1.00 . A A . 84 THR CA 1 1
7 12360 1 1 84 THR CB C -6.993 -3.605 -5.916 1.00 . A A . 84 THR CB 1 1
7 12361 1 1 84 THR CG2 C -6.725 -2.920 -7.258 1.00 . A A . 84 THR CG2 1 1
7 12362 1 1 84 THR H H -6.835 -5.186 -3.797 1.00 . A A . 84 THR H 1 1
7 12363 1 1 84 THR HA H -5.296 -4.854 -6.350 1.00 . A A . 84 THR HA 1 1
7 12364 1 1 84 THR HB H -7.216 -2.855 -5.172 1.00 . A A . 84 THR HB 1 1
7 12365 1 1 84 THR HG1 H -8.632 -4.413 -5.251 1.00 . A A . 84 THR HG1 1 1
7 12366 1 1 84 THR HG21 H -5.696 -2.595 -7.297 1.00 . A A . 84 THR HG21 1 1
7 12367 1 1 84 THR HG22 H -6.913 -3.617 -8.060 1.00 . A A . 84 THR HG22 1 1
7 12368 1 1 84 THR HG23 H -7.378 -2.066 -7.363 1.00 . A A . 84 THR HG23 1 1
7 12369 1 1 84 THR N N -6.267 -5.441 -4.555 1.00 . A A . 84 THR N 1 1
7 12370 1 1 84 THR O O -4.986 -3.066 -3.651 1.00 . A A . 84 THR O 1 1
7 12371 1 1 84 THR OG1 O -8.098 -4.488 -6.045 1.00 . A A . 84 THR OG1 1 1
7 12372 1 1 85 ILE C C -2.329 -1.102 -5.604 1.00 . A A . 85 ILE C 1 1
7 12373 1 1 85 ILE CA C -2.638 -2.319 -4.727 1.00 . A A . 85 ILE CA 1 1
7 12374 1 1 85 ILE CB C -1.394 -3.194 -4.576 1.00 . A A . 85 ILE CB 1 1
7 12375 1 1 85 ILE CD1 C -2.297 -5.523 -4.631 1.00 . A A . 85 ILE CD1 1 1
7 12376 1 1 85 ILE CG1 C -1.734 -4.422 -3.730 1.00 . A A . 85 ILE CG1 1 1
7 12377 1 1 85 ILE CG2 C -0.287 -2.392 -3.889 1.00 . A A . 85 ILE CG2 1 1
7 12378 1 1 85 ILE H H -3.480 -3.548 -6.286 1.00 . A A . 85 ILE H 1 1
7 12379 1 1 85 ILE HA H -2.987 -2.005 -3.756 1.00 . A A . 85 ILE HA 1 1
7 12380 1 1 85 ILE HB H -1.056 -3.510 -5.553 1.00 . A A . 85 ILE HB 1 1
7 12381 1 1 85 ILE HD11 H -2.011 -5.331 -5.655 1.00 . A A . 85 ILE HD11 1 1
7 12382 1 1 85 ILE HD12 H -1.904 -6.480 -4.321 1.00 . A A . 85 ILE HD12 1 1
7 12383 1 1 85 ILE HD13 H -3.375 -5.535 -4.555 1.00 . A A . 85 ILE HD13 1 1
7 12384 1 1 85 ILE HG12 H -0.841 -4.780 -3.240 1.00 . A A . 85 ILE HG12 1 1
7 12385 1 1 85 ILE HG13 H -2.469 -4.153 -2.986 1.00 . A A . 85 ILE HG13 1 1
7 12386 1 1 85 ILE HG21 H -0.455 -1.337 -4.049 1.00 . A A . 85 ILE HG21 1 1
7 12387 1 1 85 ILE HG22 H -0.294 -2.603 -2.829 1.00 . A A . 85 ILE HG22 1 1
7 12388 1 1 85 ILE HG23 H 0.670 -2.671 -4.305 1.00 . A A . 85 ILE HG23 1 1
7 12389 1 1 85 ILE N N -3.649 -3.194 -5.388 1.00 . A A . 85 ILE N 1 1
7 12390 1 1 85 ILE O O -2.331 -1.180 -6.816 1.00 . A A . 85 ILE O 1 1
7 12391 1 1 86 LYS C C -0.666 2.063 -5.067 1.00 . A A . 86 LYS C 1 1
7 12392 1 1 86 LYS CA C -1.740 1.242 -5.786 1.00 . A A . 86 LYS CA 1 1
7 12393 1 1 86 LYS CB C -3.052 2.023 -5.861 1.00 . A A . 86 LYS CB 1 1
7 12394 1 1 86 LYS CD C -4.409 1.911 -7.959 1.00 . A A . 86 LYS CD 1 1
7 12395 1 1 86 LYS CE C -4.706 2.616 -9.283 1.00 . A A . 86 LYS CE 1 1
7 12396 1 1 86 LYS CG C -3.226 2.595 -7.270 1.00 . A A . 86 LYS CG 1 1
7 12397 1 1 86 LYS H H -2.057 0.056 -4.015 1.00 . A A . 86 LYS H 1 1
7 12398 1 1 86 LYS HA H -1.410 0.976 -6.778 1.00 . A A . 86 LYS HA 1 1
7 12399 1 1 86 LYS HB2 H -3.877 1.363 -5.635 1.00 . A A . 86 LYS HB2 1 1
7 12400 1 1 86 LYS HB3 H -3.030 2.831 -5.145 1.00 . A A . 86 LYS HB3 1 1
7 12401 1 1 86 LYS HD2 H -4.165 0.875 -8.148 1.00 . A A . 86 LYS HD2 1 1
7 12402 1 1 86 LYS HD3 H -5.279 1.966 -7.321 1.00 . A A . 86 LYS HD3 1 1
7 12403 1 1 86 LYS HE2 H -5.654 3.131 -9.231 1.00 . A A . 86 LYS HE2 1 1
7 12404 1 1 86 LYS HE3 H -3.914 3.307 -9.527 1.00 . A A . 86 LYS HE3 1 1
7 12405 1 1 86 LYS HG2 H -3.412 3.657 -7.205 1.00 . A A . 86 LYS HG2 1 1
7 12406 1 1 86 LYS HG3 H -2.327 2.422 -7.843 1.00 . A A . 86 LYS HG3 1 1
7 12407 1 1 86 LYS HZ1 H -5.413 0.778 -9.961 1.00 . A A . 86 LYS HZ1 1 1
7 12408 1 1 86 LYS HZ2 H -5.110 1.904 -11.198 1.00 . A A . 86 LYS HZ2 1 1
7 12409 1 1 86 LYS HZ3 H -3.818 1.119 -10.425 1.00 . A A . 86 LYS HZ3 1 1
7 12410 1 1 86 LYS N N -2.058 0.019 -4.995 1.00 . A A . 86 LYS N 1 1
7 12411 1 1 86 LYS NZ N -4.767 1.522 -10.293 1.00 . A A . 86 LYS NZ 1 1
7 12412 1 1 86 LYS O O -0.586 2.069 -3.854 1.00 . A A . 86 LYS O 1 1
7 12413 1 1 87 PHE C C 0.889 5.064 -5.284 1.00 . A A . 87 PHE C 1 1
7 12414 1 1 87 PHE CA C 1.224 3.572 -5.158 1.00 . A A . 87 PHE CA 1 1
7 12415 1 1 87 PHE CB C 2.504 3.226 -5.932 1.00 . A A . 87 PHE CB 1 1
7 12416 1 1 87 PHE CD1 C 3.877 4.451 -4.206 1.00 . A A . 87 PHE CD1 1 1
7 12417 1 1 87 PHE CD2 C 4.391 4.786 -6.552 1.00 . A A . 87 PHE CD2 1 1
7 12418 1 1 87 PHE CE1 C 4.910 5.328 -3.854 1.00 . A A . 87 PHE CE1 1 1
7 12419 1 1 87 PHE CE2 C 5.423 5.664 -6.200 1.00 . A A . 87 PHE CE2 1 1
7 12420 1 1 87 PHE CG C 3.617 4.179 -5.554 1.00 . A A . 87 PHE CG 1 1
7 12421 1 1 87 PHE CZ C 5.671 5.952 -4.859 1.00 . A A . 87 PHE CZ 1 1
7 12422 1 1 87 PHE H H 0.076 2.736 -6.781 1.00 . A A . 87 PHE H 1 1
7 12423 1 1 87 PHE HA H 1.333 3.296 -4.120 1.00 . A A . 87 PHE HA 1 1
7 12424 1 1 87 PHE HB2 H 2.803 2.216 -5.693 1.00 . A A . 87 PHE HB2 1 1
7 12425 1 1 87 PHE HB3 H 2.313 3.301 -6.992 1.00 . A A . 87 PHE HB3 1 1
7 12426 1 1 87 PHE HD1 H 3.281 3.983 -3.436 1.00 . A A . 87 PHE HD1 1 1
7 12427 1 1 87 PHE HD2 H 4.190 4.577 -7.592 1.00 . A A . 87 PHE HD2 1 1
7 12428 1 1 87 PHE HE1 H 5.111 5.537 -2.813 1.00 . A A . 87 PHE HE1 1 1
7 12429 1 1 87 PHE HE2 H 6.019 6.132 -6.969 1.00 . A A . 87 PHE HE2 1 1
7 12430 1 1 87 PHE HZ H 6.461 6.636 -4.592 1.00 . A A . 87 PHE HZ 1 1
7 12431 1 1 87 PHE N N 0.157 2.755 -5.803 1.00 . A A . 87 PHE N 1 1
7 12432 1 1 87 PHE O O 0.735 5.585 -6.371 1.00 . A A . 87 PHE O 1 1
7 12433 1 1 88 PHE C C 1.619 8.015 -3.653 1.00 . A A . 88 PHE C 1 1
7 12434 1 1 88 PHE CA C 0.458 7.202 -4.233 1.00 . A A . 88 PHE CA 1 1
7 12435 1 1 88 PHE CB C -0.788 7.346 -3.365 1.00 . A A . 88 PHE CB 1 1
7 12436 1 1 88 PHE CD1 C -2.437 7.317 -5.269 1.00 . A A . 88 PHE CD1 1 1
7 12437 1 1 88 PHE CD2 C -2.602 5.606 -3.559 1.00 . A A . 88 PHE CD2 1 1
7 12438 1 1 88 PHE CE1 C -3.536 6.759 -5.935 1.00 . A A . 88 PHE CE1 1 1
7 12439 1 1 88 PHE CE2 C -3.701 5.047 -4.224 1.00 . A A . 88 PHE CE2 1 1
7 12440 1 1 88 PHE CG C -1.971 6.740 -4.082 1.00 . A A . 88 PHE CG 1 1
7 12441 1 1 88 PHE CZ C -4.161 5.611 -5.413 1.00 . A A . 88 PHE CZ 1 1
7 12442 1 1 88 PHE H H 0.904 5.314 -3.314 1.00 . A A . 88 PHE H 1 1
7 12443 1 1 88 PHE HA H 0.244 7.509 -5.244 1.00 . A A . 88 PHE HA 1 1
7 12444 1 1 88 PHE HB2 H -0.634 6.833 -2.427 1.00 . A A . 88 PHE HB2 1 1
7 12445 1 1 88 PHE HB3 H -0.974 8.388 -3.176 1.00 . A A . 88 PHE HB3 1 1
7 12446 1 1 88 PHE HD1 H -1.951 8.193 -5.673 1.00 . A A . 88 PHE HD1 1 1
7 12447 1 1 88 PHE HD2 H -2.243 5.160 -2.643 1.00 . A A . 88 PHE HD2 1 1
7 12448 1 1 88 PHE HE1 H -3.896 7.204 -6.850 1.00 . A A . 88 PHE HE1 1 1
7 12449 1 1 88 PHE HE2 H -4.189 4.172 -3.820 1.00 . A A . 88 PHE HE2 1 1
7 12450 1 1 88 PHE HZ H -5.005 5.177 -5.925 1.00 . A A . 88 PHE HZ 1 1
7 12451 1 1 88 PHE N N 0.778 5.752 -4.180 1.00 . A A . 88 PHE N 1 1
7 12452 1 1 88 PHE O O 2.089 7.749 -2.564 1.00 . A A . 88 PHE O 1 1
7 12453 1 1 89 ARG C C 2.822 11.287 -3.710 1.00 . A A . 89 ARG C 1 1
7 12454 1 1 89 ARG CA C 3.225 9.814 -3.846 1.00 . A A . 89 ARG CA 1 1
7 12455 1 1 89 ARG CB C 4.339 9.656 -4.881 1.00 . A A . 89 ARG CB 1 1
7 12456 1 1 89 ARG CD C 5.889 11.471 -5.626 1.00 . A A . 89 ARG CD 1 1
7 12457 1 1 89 ARG CG C 5.534 10.523 -4.478 1.00 . A A . 89 ARG CG 1 1
7 12458 1 1 89 ARG CZ C 7.545 11.098 -7.351 1.00 . A A . 89 ARG CZ 1 1
7 12459 1 1 89 ARG H H 1.705 9.199 -5.245 1.00 . A A . 89 ARG H 1 1
7 12460 1 1 89 ARG HA H 3.555 9.427 -2.896 1.00 . A A . 89 ARG HA 1 1
7 12461 1 1 89 ARG HB2 H 4.646 8.621 -4.924 1.00 . A A . 89 ARG HB2 1 1
7 12462 1 1 89 ARG HB3 H 3.979 9.968 -5.850 1.00 . A A . 89 ARG HB3 1 1
7 12463 1 1 89 ARG HD2 H 4.991 11.906 -6.043 1.00 . A A . 89 ARG HD2 1 1
7 12464 1 1 89 ARG HD3 H 6.560 12.243 -5.284 1.00 . A A . 89 ARG HD3 1 1
7 12465 1 1 89 ARG HE H 6.284 9.683 -6.760 1.00 . A A . 89 ARG HE 1 1
7 12466 1 1 89 ARG HG2 H 5.280 11.099 -3.599 1.00 . A A . 89 ARG HG2 1 1
7 12467 1 1 89 ARG HG3 H 6.382 9.890 -4.261 1.00 . A A . 89 ARG HG3 1 1
7 12468 1 1 89 ARG HH11 H 8.642 11.642 -5.767 1.00 . A A . 89 ARG HH11 1 1
7 12469 1 1 89 ARG HH12 H 9.338 11.988 -7.314 1.00 . A A . 89 ARG HH12 1 1
7 12470 1 1 89 ARG HH21 H 6.677 10.669 -9.103 1.00 . A A . 89 ARG HH21 1 1
7 12471 1 1 89 ARG HH22 H 8.226 11.437 -9.203 1.00 . A A . 89 ARG HH22 1 1
7 12472 1 1 89 ARG N N 2.091 9.000 -4.368 1.00 . A A . 89 ARG N 1 1
7 12473 1 1 89 ARG NE N 6.569 10.613 -6.634 1.00 . A A . 89 ARG NE 1 1
7 12474 1 1 89 ARG NH1 N 8.590 11.616 -6.765 1.00 . A A . 89 ARG NH1 1 1
7 12475 1 1 89 ARG NH2 N 7.477 11.066 -8.654 1.00 . A A . 89 ARG NH2 1 1
7 12476 1 1 89 ARG O O 2.299 11.886 -4.627 1.00 . A A . 89 ARG O 1 1
7 12477 1 1 90 ASN C C 1.245 13.566 -2.655 1.00 . A A . 90 ASN C 1 1
7 12478 1 1 90 ASN CA C 2.725 13.306 -2.357 1.00 . A A . 90 ASN CA 1 1
7 12479 1 1 90 ASN CB C 3.609 14.078 -3.335 1.00 . A A . 90 ASN CB 1 1
7 12480 1 1 90 ASN CG C 3.312 15.574 -3.215 1.00 . A A . 90 ASN CG 1 1
7 12481 1 1 90 ASN H H 3.505 11.363 -1.849 1.00 . A A . 90 ASN H 1 1
7 12482 1 1 90 ASN HA H 2.959 13.601 -1.347 1.00 . A A . 90 ASN HA 1 1
7 12483 1 1 90 ASN HB2 H 4.648 13.897 -3.103 1.00 . A A . 90 ASN HB2 1 1
7 12484 1 1 90 ASN HB3 H 3.404 13.750 -4.343 1.00 . A A . 90 ASN HB3 1 1
7 12485 1 1 90 ASN HD21 H 2.455 15.693 -5.003 1.00 . A A . 90 ASN HD21 1 1
7 12486 1 1 90 ASN HD22 H 2.515 17.147 -4.128 1.00 . A A . 90 ASN HD22 1 1
7 12487 1 1 90 ASN N N 3.075 11.870 -2.569 1.00 . A A . 90 ASN N 1 1
7 12488 1 1 90 ASN ND2 N 2.712 16.188 -4.196 1.00 . A A . 90 ASN ND2 1 1
7 12489 1 1 90 ASN O O 0.886 14.010 -3.728 1.00 . A A . 90 ASN O 1 1
7 12490 1 1 90 ASN OD1 O 3.629 16.190 -2.216 1.00 . A A . 90 ASN OD1 1 1
7 12491 1 1 91 GLY C C -1.535 12.983 -3.255 1.00 . A A . 91 GLY C 1 1
7 12492 1 1 91 GLY CA C -1.076 13.554 -1.912 1.00 . A A . 91 GLY CA 1 1
7 12493 1 1 91 GLY H H 0.702 12.963 -0.843 1.00 . A A . 91 GLY H 1 1
7 12494 1 1 91 GLY HA2 H -1.633 13.083 -1.114 1.00 . A A . 91 GLY HA2 1 1
7 12495 1 1 91 GLY HA3 H -1.262 14.615 -1.897 1.00 . A A . 91 GLY HA3 1 1
7 12496 1 1 91 GLY N N 0.385 13.309 -1.704 1.00 . A A . 91 GLY N 1 1
7 12497 1 1 91 GLY O O -1.823 13.710 -4.183 1.00 . A A . 91 GLY O 1 1
7 12498 1 1 92 ASP C C -1.335 11.670 -5.837 1.00 . A A . 92 ASP C 1 1
7 12499 1 1 92 ASP CA C -2.066 11.056 -4.638 1.00 . A A . 92 ASP CA 1 1
7 12500 1 1 92 ASP CB C -3.562 11.358 -4.718 1.00 . A A . 92 ASP CB 1 1
7 12501 1 1 92 ASP CG C -4.163 10.643 -5.929 1.00 . A A . 92 ASP CG 1 1
7 12502 1 1 92 ASP H H -1.384 11.123 -2.593 1.00 . A A . 92 ASP H 1 1
7 12503 1 1 92 ASP HA H -1.909 9.990 -4.608 1.00 . A A . 92 ASP HA 1 1
7 12504 1 1 92 ASP HB2 H -4.048 11.013 -3.817 1.00 . A A . 92 ASP HB2 1 1
7 12505 1 1 92 ASP HB3 H -3.709 12.424 -4.820 1.00 . A A . 92 ASP HB3 1 1
7 12506 1 1 92 ASP N N -1.615 11.686 -3.359 1.00 . A A . 92 ASP N 1 1
7 12507 1 1 92 ASP O O -1.830 12.570 -6.484 1.00 . A A . 92 ASP O 1 1
7 12508 1 1 92 ASP OD1 O -4.273 9.428 -5.881 1.00 . A A . 92 ASP OD1 1 1
7 12509 1 1 92 ASP OD2 O -4.502 11.321 -6.885 1.00 . A A . 92 ASP OD2 1 1
7 12510 1 1 93 THR C C -0.282 11.763 -8.550 1.00 . A A . 93 THR C 1 1
7 12511 1 1 93 THR CA C 0.600 11.740 -7.297 1.00 . A A . 93 THR CA 1 1
7 12512 1 1 93 THR CB C 1.777 10.782 -7.490 1.00 . A A . 93 THR CB 1 1
7 12513 1 1 93 THR CG2 C 1.255 9.361 -7.709 1.00 . A A . 93 THR CG2 1 1
7 12514 1 1 93 THR H H 0.221 10.460 -5.604 1.00 . A A . 93 THR H 1 1
7 12515 1 1 93 THR HA H 0.963 12.730 -7.072 1.00 . A A . 93 THR HA 1 1
7 12516 1 1 93 THR HB H 2.402 10.800 -6.610 1.00 . A A . 93 THR HB 1 1
7 12517 1 1 93 THR HG1 H 3.465 11.096 -8.402 1.00 . A A . 93 THR HG1 1 1
7 12518 1 1 93 THR HG21 H 0.645 9.065 -6.868 1.00 . A A . 93 THR HG21 1 1
7 12519 1 1 93 THR HG22 H 0.662 9.330 -8.610 1.00 . A A . 93 THR HG22 1 1
7 12520 1 1 93 THR HG23 H 2.090 8.681 -7.803 1.00 . A A . 93 THR HG23 1 1
7 12521 1 1 93 THR N N -0.161 11.187 -6.138 1.00 . A A . 93 THR N 1 1
7 12522 1 1 93 THR O O -1.094 10.884 -8.765 1.00 . A A . 93 THR O 1 1
7 12523 1 1 93 THR OG1 O 2.535 11.189 -8.620 1.00 . A A . 93 THR OG1 1 1
7 12524 1 1 94 ALA C C -0.700 11.620 -11.501 1.00 . A A . 94 ALA C 1 1
7 12525 1 1 94 ALA CA C -0.964 12.836 -10.612 1.00 . A A . 94 ALA CA 1 1
7 12526 1 1 94 ALA CB C -0.523 14.122 -11.313 1.00 . A A . 94 ALA CB 1 1
7 12527 1 1 94 ALA H H 0.528 13.461 -9.186 1.00 . A A . 94 ALA H 1 1
7 12528 1 1 94 ALA HA H -2.007 12.896 -10.357 1.00 . A A . 94 ALA HA 1 1
7 12529 1 1 94 ALA HB1 H -0.493 14.930 -10.596 1.00 . A A . 94 ALA HB1 1 1
7 12530 1 1 94 ALA HB2 H 0.461 13.982 -11.737 1.00 . A A . 94 ALA HB2 1 1
7 12531 1 1 94 ALA HB3 H -1.223 14.363 -12.099 1.00 . A A . 94 ALA HB3 1 1
7 12532 1 1 94 ALA N N -0.131 12.761 -9.377 1.00 . A A . 94 ALA N 1 1
7 12533 1 1 94 ALA O O -1.596 11.086 -12.124 1.00 . A A . 94 ALA O 1 1
7 12534 1 1 95 SER C C 1.246 8.802 -11.522 1.00 . A A . 95 SER C 1 1
7 12535 1 1 95 SER CA C 0.850 9.991 -12.408 1.00 . A A . 95 SER CA 1 1
7 12536 1 1 95 SER CB C 2.031 10.431 -13.272 1.00 . A A . 95 SER CB 1 1
7 12537 1 1 95 SER H H 1.229 11.622 -11.049 1.00 . A A . 95 SER H 1 1
7 12538 1 1 95 SER HA H 0.010 9.733 -13.033 1.00 . A A . 95 SER HA 1 1
7 12539 1 1 95 SER HB2 H 1.843 11.420 -13.663 1.00 . A A . 95 SER HB2 1 1
7 12540 1 1 95 SER HB3 H 2.929 10.447 -12.673 1.00 . A A . 95 SER HB3 1 1
7 12541 1 1 95 SER HG H 2.516 10.011 -15.107 1.00 . A A . 95 SER HG 1 1
7 12542 1 1 95 SER N N 0.524 11.176 -11.562 1.00 . A A . 95 SER N 1 1
7 12543 1 1 95 SER O O 2.408 8.462 -11.434 1.00 . A A . 95 SER O 1 1
7 12544 1 1 95 SER OG O 2.196 9.520 -14.347 1.00 . A A . 95 SER OG 1 1
7 12545 1 1 96 PRO C C 0.878 5.807 -10.820 1.00 . A A . 96 PRO C 1 1
7 12546 1 1 96 PRO CA C 0.530 7.050 -9.998 1.00 . A A . 96 PRO CA 1 1
7 12547 1 1 96 PRO CB C -0.786 6.856 -9.253 1.00 . A A . 96 PRO CB 1 1
7 12548 1 1 96 PRO CD C -1.167 8.553 -10.928 1.00 . A A . 96 PRO CD 1 1
7 12549 1 1 96 PRO CG C -1.828 7.447 -10.149 1.00 . A A . 96 PRO CG 1 1
7 12550 1 1 96 PRO HA H 1.319 7.279 -9.300 1.00 . A A . 96 PRO HA 1 1
7 12551 1 1 96 PRO HB2 H -0.977 5.804 -9.097 1.00 . A A . 96 PRO HB2 1 1
7 12552 1 1 96 PRO HB3 H -0.762 7.377 -8.308 1.00 . A A . 96 PRO HB3 1 1
7 12553 1 1 96 PRO HD2 H -1.524 8.565 -11.947 1.00 . A A . 96 PRO HD2 1 1
7 12554 1 1 96 PRO HD3 H -1.340 9.507 -10.452 1.00 . A A . 96 PRO HD3 1 1
7 12555 1 1 96 PRO HG2 H -2.203 6.690 -10.824 1.00 . A A . 96 PRO HG2 1 1
7 12556 1 1 96 PRO HG3 H -2.636 7.851 -9.560 1.00 . A A . 96 PRO HG3 1 1
7 12557 1 1 96 PRO N N 0.263 8.209 -10.887 1.00 . A A . 96 PRO N 1 1
7 12558 1 1 96 PRO O O 0.703 5.775 -12.023 1.00 . A A . 96 PRO O 1 1
7 12559 1 1 97 LYS C C 1.156 2.317 -10.191 1.00 . A A . 97 LYS C 1 1
7 12560 1 1 97 LYS CA C 1.729 3.539 -10.913 1.00 . A A . 97 LYS CA 1 1
7 12561 1 1 97 LYS CB C 3.257 3.505 -10.898 1.00 . A A . 97 LYS CB 1 1
7 12562 1 1 97 LYS CD C 3.744 3.000 -13.296 1.00 . A A . 97 LYS CD 1 1
7 12563 1 1 97 LYS CE C 4.618 3.426 -14.478 1.00 . A A . 97 LYS CE 1 1
7 12564 1 1 97 LYS CG C 3.791 4.078 -12.212 1.00 . A A . 97 LYS CG 1 1
7 12565 1 1 97 LYS H H 1.501 4.834 -9.208 1.00 . A A . 97 LYS H 1 1
7 12566 1 1 97 LYS HA H 1.370 3.583 -11.929 1.00 . A A . 97 LYS HA 1 1
7 12567 1 1 97 LYS HB2 H 3.623 4.096 -10.071 1.00 . A A . 97 LYS HB2 1 1
7 12568 1 1 97 LYS HB3 H 3.591 2.485 -10.787 1.00 . A A . 97 LYS HB3 1 1
7 12569 1 1 97 LYS HD2 H 4.112 2.067 -12.893 1.00 . A A . 97 LYS HD2 1 1
7 12570 1 1 97 LYS HD3 H 2.726 2.871 -13.631 1.00 . A A . 97 LYS HD3 1 1
7 12571 1 1 97 LYS HE2 H 5.337 4.169 -14.163 1.00 . A A . 97 LYS HE2 1 1
7 12572 1 1 97 LYS HE3 H 5.120 2.571 -14.902 1.00 . A A . 97 LYS HE3 1 1
7 12573 1 1 97 LYS HG2 H 3.182 4.918 -12.509 1.00 . A A . 97 LYS HG2 1 1
7 12574 1 1 97 LYS HG3 H 4.811 4.403 -12.073 1.00 . A A . 97 LYS HG3 1 1
7 12575 1 1 97 LYS HZ1 H 3.037 4.679 -14.989 1.00 . A A . 97 LYS HZ1 1 1
7 12576 1 1 97 LYS HZ2 H 4.199 4.495 -16.214 1.00 . A A . 97 LYS HZ2 1 1
7 12577 1 1 97 LYS HZ3 H 3.102 3.242 -15.893 1.00 . A A . 97 LYS HZ3 1 1
7 12578 1 1 97 LYS N N 1.368 4.784 -10.177 1.00 . A A . 97 LYS N 1 1
7 12579 1 1 97 LYS NZ N 3.667 4.005 -15.469 1.00 . A A . 97 LYS NZ 1 1
7 12580 1 1 97 LYS O O 1.269 2.184 -8.988 1.00 . A A . 97 LYS O 1 1
7 12581 1 1 98 GLU C C 1.072 -0.776 -9.896 1.00 . A A . 98 GLU C 1 1
7 12582 1 1 98 GLU CA C -0.039 0.211 -10.269 1.00 . A A . 98 GLU CA 1 1
7 12583 1 1 98 GLU CB C -0.968 -0.393 -11.323 1.00 . A A . 98 GLU CB 1 1
7 12584 1 1 98 GLU CD C -0.239 -2.193 -12.894 1.00 . A A . 98 GLU CD 1 1
7 12585 1 1 98 GLU CG C -0.173 -0.694 -12.594 1.00 . A A . 98 GLU CG 1 1
7 12586 1 1 98 GLU H H 0.461 1.549 -11.883 1.00 . A A . 98 GLU H 1 1
7 12587 1 1 98 GLU HA H -0.606 0.488 -9.394 1.00 . A A . 98 GLU HA 1 1
7 12588 1 1 98 GLU HB2 H -1.399 -1.307 -10.941 1.00 . A A . 98 GLU HB2 1 1
7 12589 1 1 98 GLU HB3 H -1.757 0.309 -11.552 1.00 . A A . 98 GLU HB3 1 1
7 12590 1 1 98 GLU HG2 H -0.596 -0.144 -13.423 1.00 . A A . 98 GLU HG2 1 1
7 12591 1 1 98 GLU HG3 H 0.857 -0.401 -12.454 1.00 . A A . 98 GLU HG3 1 1
7 12592 1 1 98 GLU N N 0.542 1.423 -10.915 1.00 . A A . 98 GLU N 1 1
7 12593 1 1 98 GLU O O 1.970 -1.037 -10.671 1.00 . A A . 98 GLU O 1 1
7 12594 1 1 98 GLU OE1 O -0.150 -2.968 -11.956 1.00 . A A . 98 GLU OE1 1 1
7 12595 1 1 98 GLU OE2 O -0.377 -2.540 -14.055 1.00 . A A . 98 GLU OE2 1 1
7 12596 1 1 99 TYR C C 1.812 -3.665 -8.925 1.00 . A A . 99 TYR C 1 1
7 12597 1 1 99 TYR CA C 2.066 -2.294 -8.286 1.00 . A A . 99 TYR CA 1 1
7 12598 1 1 99 TYR CB C 1.933 -2.367 -6.759 1.00 . A A . 99 TYR CB 1 1
7 12599 1 1 99 TYR CD1 C 4.155 -3.307 -6.024 1.00 . A A . 99 TYR CD1 1 1
7 12600 1 1 99 TYR CD2 C 2.194 -4.726 -5.894 1.00 . A A . 99 TYR CD2 1 1
7 12601 1 1 99 TYR CE1 C 4.942 -4.346 -5.517 1.00 . A A . 99 TYR CE1 1 1
7 12602 1 1 99 TYR CE2 C 2.982 -5.767 -5.387 1.00 . A A . 99 TYR CE2 1 1
7 12603 1 1 99 TYR CG C 2.780 -3.496 -6.212 1.00 . A A . 99 TYR CG 1 1
7 12604 1 1 99 TYR CZ C 4.341 -5.590 -5.200 1.00 . A A . 99 TYR CZ 1 1
7 12605 1 1 99 TYR H H 0.281 -1.100 -8.104 1.00 . A A . 99 TYR H 1 1
7 12606 1 1 99 TYR HA H 3.045 -1.930 -8.553 1.00 . A A . 99 TYR HA 1 1
7 12607 1 1 99 TYR HB2 H 2.261 -1.433 -6.328 1.00 . A A . 99 TYR HB2 1 1
7 12608 1 1 99 TYR HB3 H 0.898 -2.538 -6.499 1.00 . A A . 99 TYR HB3 1 1
7 12609 1 1 99 TYR HD1 H 4.607 -2.358 -6.269 1.00 . A A . 99 TYR HD1 1 1
7 12610 1 1 99 TYR HD2 H 1.133 -4.873 -6.039 1.00 . A A . 99 TYR HD2 1 1
7 12611 1 1 99 TYR HE1 H 6.003 -4.200 -5.372 1.00 . A A . 99 TYR HE1 1 1
7 12612 1 1 99 TYR HE2 H 2.531 -6.717 -5.142 1.00 . A A . 99 TYR HE2 1 1
7 12613 1 1 99 TYR HH H 6.053 -6.394 -4.860 1.00 . A A . 99 TYR HH 1 1
7 12614 1 1 99 TYR N N 1.015 -1.325 -8.713 1.00 . A A . 99 TYR N 1 1
7 12615 1 1 99 TYR O O 0.695 -4.138 -8.984 1.00 . A A . 99 TYR O 1 1
7 12616 1 1 99 TYR OH O 5.131 -6.606 -4.695 1.00 . A A . 99 TYR OH 1 1
7 12617 1 1 100 THR C C 3.280 -6.720 -9.112 1.00 . A A . 100 THR C 1 1
7 12618 1 1 100 THR CA C 2.672 -5.648 -10.019 1.00 . A A . 100 THR CA 1 1
7 12619 1 1 100 THR CB C 3.428 -5.582 -11.351 1.00 . A A . 100 THR CB 1 1
7 12620 1 1 100 THR CG2 C 2.969 -4.359 -12.151 1.00 . A A . 100 THR CG2 1 1
7 12621 1 1 100 THR H H 3.740 -3.908 -9.330 1.00 . A A . 100 THR H 1 1
7 12622 1 1 100 THR HA H 1.627 -5.849 -10.196 1.00 . A A . 100 THR HA 1 1
7 12623 1 1 100 THR HB H 3.224 -6.475 -11.922 1.00 . A A . 100 THR HB 1 1
7 12624 1 1 100 THR HG1 H 4.983 -4.684 -10.607 1.00 . A A . 100 THR HG1 1 1
7 12625 1 1 100 THR HG21 H 2.086 -3.939 -11.693 1.00 . A A . 100 THR HG21 1 1
7 12626 1 1 100 THR HG22 H 3.756 -3.620 -12.160 1.00 . A A . 100 THR HG22 1 1
7 12627 1 1 100 THR HG23 H 2.743 -4.656 -13.165 1.00 . A A . 100 THR HG23 1 1
7 12628 1 1 100 THR N N 2.847 -4.305 -9.395 1.00 . A A . 100 THR N 1 1
7 12629 1 1 100 THR O O 3.437 -6.521 -7.924 1.00 . A A . 100 THR O 1 1
7 12630 1 1 100 THR OG1 O 4.822 -5.491 -11.100 1.00 . A A . 100 THR OG1 1 1
7 12631 1 1 101 ALA C C 3.334 -9.208 -7.598 1.00 . A A . 101 ALA C 1 1
7 12632 1 1 101 ALA CA C 4.223 -8.931 -8.817 1.00 . A A . 101 ALA CA 1 1
7 12633 1 1 101 ALA CB C 5.581 -8.378 -8.380 1.00 . A A . 101 ALA CB 1 1
7 12634 1 1 101 ALA H H 3.491 -7.996 -10.618 1.00 . A A . 101 ALA H 1 1
7 12635 1 1 101 ALA HA H 4.360 -9.830 -9.397 1.00 . A A . 101 ALA HA 1 1
7 12636 1 1 101 ALA HB1 H 6.035 -7.846 -9.204 1.00 . A A . 101 ALA HB1 1 1
7 12637 1 1 101 ALA HB2 H 5.445 -7.701 -7.550 1.00 . A A . 101 ALA HB2 1 1
7 12638 1 1 101 ALA HB3 H 6.222 -9.193 -8.081 1.00 . A A . 101 ALA HB3 1 1
7 12639 1 1 101 ALA N N 3.624 -7.854 -9.657 1.00 . A A . 101 ALA N 1 1
7 12640 1 1 101 ALA O O 2.129 -9.071 -7.656 1.00 . A A . 101 ALA O 1 1
7 12641 1 1 102 GLY C C 3.364 -11.302 -4.804 1.00 . A A . 102 GLY C 1 1
7 12642 1 1 102 GLY CA C 3.100 -9.875 -5.282 1.00 . A A . 102 GLY CA 1 1
7 12643 1 1 102 GLY H H 4.892 -9.700 -6.466 1.00 . A A . 102 GLY H 1 1
7 12644 1 1 102 GLY HA2 H 3.369 -9.177 -4.502 1.00 . A A . 102 GLY HA2 1 1
7 12645 1 1 102 GLY HA3 H 2.053 -9.766 -5.519 1.00 . A A . 102 GLY HA3 1 1
7 12646 1 1 102 GLY N N 3.918 -9.594 -6.497 1.00 . A A . 102 GLY N 1 1
7 12647 1 1 102 GLY O O 2.473 -12.126 -4.750 1.00 . A A . 102 GLY O 1 1
7 12648 1 1 103 ARG C C 5.182 -12.950 -2.468 1.00 . A A . 103 ARG C 1 1
7 12649 1 1 103 ARG CA C 4.910 -12.972 -3.972 1.00 . A A . 103 ARG CA 1 1
7 12650 1 1 103 ARG CB C 6.169 -13.372 -4.742 1.00 . A A . 103 ARG CB 1 1
7 12651 1 1 103 ARG CD C 7.012 -14.373 -6.871 1.00 . A A . 103 ARG CD 1 1
7 12652 1 1 103 ARG CG C 5.774 -14.147 -6.001 1.00 . A A . 103 ARG CG 1 1
7 12653 1 1 103 ARG CZ C 6.165 -15.925 -8.525 1.00 . A A . 103 ARG CZ 1 1
7 12654 1 1 103 ARG H H 5.286 -10.916 -4.501 1.00 . A A . 103 ARG H 1 1
7 12655 1 1 103 ARG HA H 4.107 -13.649 -4.200 1.00 . A A . 103 ARG HA 1 1
7 12656 1 1 103 ARG HB2 H 6.717 -12.485 -5.022 1.00 . A A . 103 ARG HB2 1 1
7 12657 1 1 103 ARG HB3 H 6.790 -13.996 -4.116 1.00 . A A . 103 ARG HB3 1 1
7 12658 1 1 103 ARG HD2 H 7.048 -13.643 -7.668 1.00 . A A . 103 ARG HD2 1 1
7 12659 1 1 103 ARG HD3 H 7.908 -14.324 -6.272 1.00 . A A . 103 ARG HD3 1 1
7 12660 1 1 103 ARG HE H 7.243 -16.512 -6.964 1.00 . A A . 103 ARG HE 1 1
7 12661 1 1 103 ARG HG2 H 5.351 -15.100 -5.719 1.00 . A A . 103 ARG HG2 1 1
7 12662 1 1 103 ARG HG3 H 5.044 -13.579 -6.558 1.00 . A A . 103 ARG HG3 1 1
7 12663 1 1 103 ARG HH11 H 4.388 -15.607 -7.661 1.00 . A A . 103 ARG HH11 1 1
7 12664 1 1 103 ARG HH12 H 4.344 -15.962 -9.356 1.00 . A A . 103 ARG HH12 1 1
7 12665 1 1 103 ARG HH21 H 7.784 -16.286 -9.647 1.00 . A A . 103 ARG HH21 1 1
7 12666 1 1 103 ARG HH22 H 6.268 -16.347 -10.479 1.00 . A A . 103 ARG HH22 1 1
7 12667 1 1 103 ARG N N 4.585 -11.598 -4.452 1.00 . A A . 103 ARG N 1 1
7 12668 1 1 103 ARG NE N 6.843 -15.745 -7.426 1.00 . A A . 103 ARG NE 1 1
7 12669 1 1 103 ARG NH1 N 4.864 -15.824 -8.513 1.00 . A A . 103 ARG NH1 1 1
7 12670 1 1 103 ARG NH2 N 6.787 -16.208 -9.637 1.00 . A A . 103 ARG NH2 1 1
7 12671 1 1 103 ARG O O 4.642 -13.736 -1.715 1.00 . A A . 103 ARG O 1 1
7 12672 1 1 104 GLU C C 6.756 -10.537 -0.221 1.00 . A A . 104 GLU C 1 1
7 12673 1 1 104 GLU CA C 6.329 -11.961 -0.575 1.00 . A A . 104 GLU CA 1 1
7 12674 1 1 104 GLU CB C 7.485 -12.938 -0.354 1.00 . A A . 104 GLU CB 1 1
7 12675 1 1 104 GLU CD C 8.047 -15.364 -0.148 1.00 . A A . 104 GLU CD 1 1
7 12676 1 1 104 GLU CG C 7.031 -14.359 -0.693 1.00 . A A . 104 GLU CG 1 1
7 12677 1 1 104 GLU H H 6.431 -11.428 -2.660 1.00 . A A . 104 GLU H 1 1
7 12678 1 1 104 GLU HA H 5.477 -12.256 0.017 1.00 . A A . 104 GLU HA 1 1
7 12679 1 1 104 GLU HB2 H 8.313 -12.663 -0.990 1.00 . A A . 104 GLU HB2 1 1
7 12680 1 1 104 GLU HB3 H 7.797 -12.897 0.680 1.00 . A A . 104 GLU HB3 1 1
7 12681 1 1 104 GLU HG2 H 6.065 -14.544 -0.246 1.00 . A A . 104 GLU HG2 1 1
7 12682 1 1 104 GLU HG3 H 6.957 -14.466 -1.765 1.00 . A A . 104 GLU HG3 1 1
7 12683 1 1 104 GLU N N 6.014 -12.050 -2.030 1.00 . A A . 104 GLU N 1 1
7 12684 1 1 104 GLU O O 6.862 -9.680 -1.077 1.00 . A A . 104 GLU O 1 1
7 12685 1 1 104 GLU OE1 O 9.214 -15.237 -0.483 1.00 . A A . 104 GLU OE1 1 1
7 12686 1 1 104 GLU OE2 O 7.643 -16.243 0.595 1.00 . A A . 104 GLU OE2 1 1
7 12687 1 1 105 ALA C C 8.539 -8.379 0.541 1.00 . A A . 105 ALA C 1 1
7 12688 1 1 105 ALA CA C 7.423 -8.905 1.454 1.00 . A A . 105 ALA CA 1 1
7 12689 1 1 105 ALA CB C 7.933 -9.070 2.885 1.00 . A A . 105 ALA CB 1 1
7 12690 1 1 105 ALA H H 6.904 -10.985 1.705 1.00 . A A . 105 ALA H 1 1
7 12691 1 1 105 ALA HA H 6.580 -8.232 1.441 1.00 . A A . 105 ALA HA 1 1
7 12692 1 1 105 ALA HB1 H 7.327 -9.798 3.401 1.00 . A A . 105 ALA HB1 1 1
7 12693 1 1 105 ALA HB2 H 8.960 -9.405 2.864 1.00 . A A . 105 ALA HB2 1 1
7 12694 1 1 105 ALA HB3 H 7.875 -8.122 3.399 1.00 . A A . 105 ALA HB3 1 1
7 12695 1 1 105 ALA N N 7.000 -10.276 1.035 1.00 . A A . 105 ALA N 1 1
7 12696 1 1 105 ALA O O 8.691 -7.188 0.355 1.00 . A A . 105 ALA O 1 1
7 12697 1 1 106 ASP C C 9.828 -8.139 -2.178 1.00 . A A . 106 ASP C 1 1
7 12698 1 1 106 ASP CA C 10.413 -8.809 -0.935 1.00 . A A . 106 ASP CA 1 1
7 12699 1 1 106 ASP CB C 11.166 -10.084 -1.317 1.00 . A A . 106 ASP CB 1 1
7 12700 1 1 106 ASP CG C 12.186 -10.421 -0.227 1.00 . A A . 106 ASP CG 1 1
7 12701 1 1 106 ASP H H 9.173 -10.216 0.128 1.00 . A A . 106 ASP H 1 1
7 12702 1 1 106 ASP HA H 11.071 -8.134 -0.419 1.00 . A A . 106 ASP HA 1 1
7 12703 1 1 106 ASP HB2 H 10.464 -10.899 -1.421 1.00 . A A . 106 ASP HB2 1 1
7 12704 1 1 106 ASP HB3 H 11.681 -9.930 -2.253 1.00 . A A . 106 ASP HB3 1 1
7 12705 1 1 106 ASP N N 9.315 -9.260 -0.031 1.00 . A A . 106 ASP N 1 1
7 12706 1 1 106 ASP O O 10.186 -7.031 -2.527 1.00 . A A . 106 ASP O 1 1
7 12707 1 1 106 ASP OD1 O 11.765 -10.809 0.850 1.00 . A A . 106 ASP OD1 1 1
7 12708 1 1 106 ASP OD2 O 13.369 -10.285 -0.489 1.00 . A A . 106 ASP OD2 1 1
7 12709 1 1 107 ASP C C 7.741 -6.820 -3.739 1.00 . A A . 107 ASP C 1 1
7 12710 1 1 107 ASP CA C 8.309 -8.204 -4.065 1.00 . A A . 107 ASP CA 1 1
7 12711 1 1 107 ASP CB C 7.185 -9.164 -4.457 1.00 . A A . 107 ASP CB 1 1
7 12712 1 1 107 ASP CG C 7.633 -10.022 -5.644 1.00 . A A . 107 ASP CG 1 1
7 12713 1 1 107 ASP H H 8.651 -9.690 -2.541 1.00 . A A . 107 ASP H 1 1
7 12714 1 1 107 ASP HA H 9.034 -8.137 -4.861 1.00 . A A . 107 ASP HA 1 1
7 12715 1 1 107 ASP HB2 H 6.949 -9.804 -3.620 1.00 . A A . 107 ASP HB2 1 1
7 12716 1 1 107 ASP HB3 H 6.308 -8.599 -4.734 1.00 . A A . 107 ASP HB3 1 1
7 12717 1 1 107 ASP N N 8.926 -8.801 -2.845 1.00 . A A . 107 ASP N 1 1
7 12718 1 1 107 ASP O O 7.580 -5.983 -4.606 1.00 . A A . 107 ASP O 1 1
7 12719 1 1 107 ASP OD1 O 8.826 -10.080 -5.894 1.00 . A A . 107 ASP OD1 1 1
7 12720 1 1 107 ASP OD2 O 6.774 -10.609 -6.281 1.00 . A A . 107 ASP OD2 1 1
7 12721 1 1 108 ILE C C 8.006 -4.198 -2.096 1.00 . A A . 108 ILE C 1 1
7 12722 1 1 108 ILE CA C 6.889 -5.245 -2.107 1.00 . A A . 108 ILE CA 1 1
7 12723 1 1 108 ILE CB C 6.329 -5.445 -0.697 1.00 . A A . 108 ILE CB 1 1
7 12724 1 1 108 ILE CD1 C 4.150 -6.263 -1.622 1.00 . A A . 108 ILE CD1 1 1
7 12725 1 1 108 ILE CG1 C 5.324 -6.602 -0.702 1.00 . A A . 108 ILE CG1 1 1
7 12726 1 1 108 ILE CG2 C 5.630 -4.163 -0.239 1.00 . A A . 108 ILE CG2 1 1
7 12727 1 1 108 ILE H H 7.583 -7.262 -1.811 1.00 . A A . 108 ILE H 1 1
7 12728 1 1 108 ILE HA H 6.099 -4.952 -2.780 1.00 . A A . 108 ILE HA 1 1
7 12729 1 1 108 ILE HB H 7.140 -5.672 -0.019 1.00 . A A . 108 ILE HB 1 1
7 12730 1 1 108 ILE HD11 H 3.759 -5.290 -1.363 1.00 . A A . 108 ILE HD11 1 1
7 12731 1 1 108 ILE HD12 H 4.488 -6.254 -2.647 1.00 . A A . 108 ILE HD12 1 1
7 12732 1 1 108 ILE HD13 H 3.375 -7.005 -1.505 1.00 . A A . 108 ILE HD13 1 1
7 12733 1 1 108 ILE HG12 H 5.811 -7.499 -1.056 1.00 . A A . 108 ILE HG12 1 1
7 12734 1 1 108 ILE HG13 H 4.958 -6.764 0.300 1.00 . A A . 108 ILE HG13 1 1
7 12735 1 1 108 ILE HG21 H 5.153 -3.691 -1.085 1.00 . A A . 108 ILE HG21 1 1
7 12736 1 1 108 ILE HG22 H 4.886 -4.405 0.505 1.00 . A A . 108 ILE HG22 1 1
7 12737 1 1 108 ILE HG23 H 6.358 -3.489 0.187 1.00 . A A . 108 ILE HG23 1 1
7 12738 1 1 108 ILE N N 7.441 -6.574 -2.494 1.00 . A A . 108 ILE N 1 1
7 12739 1 1 108 ILE O O 7.927 -3.179 -2.756 1.00 . A A . 108 ILE O 1 1
7 12740 1 1 109 VAL C C 10.927 -3.472 -2.637 1.00 . A A . 109 VAL C 1 1
7 12741 1 1 109 VAL CA C 10.177 -3.472 -1.305 1.00 . A A . 109 VAL CA 1 1
7 12742 1 1 109 VAL CB C 11.084 -3.973 -0.182 1.00 . A A . 109 VAL CB 1 1
7 12743 1 1 109 VAL CG1 C 12.234 -2.986 0.020 1.00 . A A . 109 VAL CG1 1 1
7 12744 1 1 109 VAL CG2 C 10.277 -4.091 1.113 1.00 . A A . 109 VAL CG2 1 1
7 12745 1 1 109 VAL H H 9.098 -5.276 -0.838 1.00 . A A . 109 VAL H 1 1
7 12746 1 1 109 VAL HA H 9.812 -2.484 -1.074 1.00 . A A . 109 VAL HA 1 1
7 12747 1 1 109 VAL HB H 11.481 -4.942 -0.447 1.00 . A A . 109 VAL HB 1 1
7 12748 1 1 109 VAL HG11 H 12.586 -2.644 -0.943 1.00 . A A . 109 VAL HG11 1 1
7 12749 1 1 109 VAL HG12 H 11.887 -2.142 0.597 1.00 . A A . 109 VAL HG12 1 1
7 12750 1 1 109 VAL HG13 H 13.040 -3.476 0.544 1.00 . A A . 109 VAL HG13 1 1
7 12751 1 1 109 VAL HG21 H 9.287 -3.686 0.957 1.00 . A A . 109 VAL HG21 1 1
7 12752 1 1 109 VAL HG22 H 10.201 -5.130 1.396 1.00 . A A . 109 VAL HG22 1 1
7 12753 1 1 109 VAL HG23 H 10.773 -3.538 1.897 1.00 . A A . 109 VAL HG23 1 1
7 12754 1 1 109 VAL N N 9.051 -4.446 -1.357 1.00 . A A . 109 VAL N 1 1
7 12755 1 1 109 VAL O O 11.305 -2.438 -3.150 1.00 . A A . 109 VAL O 1 1
7 12756 1 1 110 ASN C C 11.243 -3.756 -5.519 1.00 . A A . 110 ASN C 1 1
7 12757 1 1 110 ASN CA C 11.867 -4.712 -4.503 1.00 . A A . 110 ASN CA 1 1
7 12758 1 1 110 ASN CB C 11.697 -6.163 -4.951 1.00 . A A . 110 ASN CB 1 1
7 12759 1 1 110 ASN CG C 12.847 -6.552 -5.881 1.00 . A A . 110 ASN CG 1 1
7 12760 1 1 110 ASN H H 10.826 -5.449 -2.765 1.00 . A A . 110 ASN H 1 1
7 12761 1 1 110 ASN HA H 12.909 -4.487 -4.368 1.00 . A A . 110 ASN HA 1 1
7 12762 1 1 110 ASN HB2 H 11.702 -6.809 -4.085 1.00 . A A . 110 ASN HB2 1 1
7 12763 1 1 110 ASN HB3 H 10.758 -6.270 -5.473 1.00 . A A . 110 ASN HB3 1 1
7 12764 1 1 110 ASN HD21 H 13.006 -8.389 -5.145 1.00 . A A . 110 ASN HD21 1 1
7 12765 1 1 110 ASN HD22 H 14.097 -8.010 -6.388 1.00 . A A . 110 ASN HD22 1 1
7 12766 1 1 110 ASN N N 11.143 -4.630 -3.201 1.00 . A A . 110 ASN N 1 1
7 12767 1 1 110 ASN ND2 N 13.359 -7.750 -5.798 1.00 . A A . 110 ASN ND2 1 1
7 12768 1 1 110 ASN O O 11.918 -2.948 -6.126 1.00 . A A . 110 ASN O 1 1
7 12769 1 1 110 ASN OD1 O 13.285 -5.759 -6.690 1.00 . A A . 110 ASN OD1 1 1
7 12770 1 1 111 TRP C C 9.355 -1.488 -6.145 1.00 . A A . 111 TRP C 1 1
7 12771 1 1 111 TRP CA C 9.293 -2.922 -6.672 1.00 . A A . 111 TRP CA 1 1
7 12772 1 1 111 TRP CB C 7.845 -3.402 -6.750 1.00 . A A . 111 TRP CB 1 1
7 12773 1 1 111 TRP CD1 C 7.372 -3.905 -9.180 1.00 . A A . 111 TRP CD1 1 1
7 12774 1 1 111 TRP CD2 C 6.587 -1.895 -8.543 1.00 . A A . 111 TRP CD2 1 1
7 12775 1 1 111 TRP CE2 C 6.256 -2.045 -9.910 1.00 . A A . 111 TRP CE2 1 1
7 12776 1 1 111 TRP CE3 C 6.203 -0.707 -7.895 1.00 . A A . 111 TRP CE3 1 1
7 12777 1 1 111 TRP CG C 7.294 -3.091 -8.103 1.00 . A A . 111 TRP CG 1 1
7 12778 1 1 111 TRP CH2 C 5.196 0.122 -9.950 1.00 . A A . 111 TRP CH2 1 1
7 12779 1 1 111 TRP CZ2 C 5.569 -1.052 -10.609 1.00 . A A . 111 TRP CZ2 1 1
7 12780 1 1 111 TRP CZ3 C 5.512 0.294 -8.596 1.00 . A A . 111 TRP CZ3 1 1
7 12781 1 1 111 TRP H H 9.433 -4.490 -5.199 1.00 . A A . 111 TRP H 1 1
7 12782 1 1 111 TRP HA H 9.761 -2.991 -7.640 1.00 . A A . 111 TRP HA 1 1
7 12783 1 1 111 TRP HB2 H 7.808 -4.468 -6.583 1.00 . A A . 111 TRP HB2 1 1
7 12784 1 1 111 TRP HB3 H 7.259 -2.897 -5.998 1.00 . A A . 111 TRP HB3 1 1
7 12785 1 1 111 TRP HD1 H 7.838 -4.879 -9.200 1.00 . A A . 111 TRP HD1 1 1
7 12786 1 1 111 TRP HE1 H 6.674 -3.664 -11.154 1.00 . A A . 111 TRP HE1 1 1
7 12787 1 1 111 TRP HE3 H 6.442 -0.564 -6.851 1.00 . A A . 111 TRP HE3 1 1
7 12788 1 1 111 TRP HH2 H 4.665 0.895 -10.484 1.00 . A A . 111 TRP HH2 1 1
7 12789 1 1 111 TRP HZ2 H 5.328 -1.190 -11.653 1.00 . A A . 111 TRP HZ2 1 1
7 12790 1 1 111 TRP HZ3 H 5.223 1.203 -8.088 1.00 . A A . 111 TRP HZ3 1 1
7 12791 1 1 111 TRP N N 9.958 -3.835 -5.702 1.00 . A A . 111 TRP N 1 1
7 12792 1 1 111 TRP NE1 N 6.756 -3.285 -10.253 1.00 . A A . 111 TRP NE1 1 1
7 12793 1 1 111 TRP O O 9.378 -0.536 -6.900 1.00 . A A . 111 TRP O 1 1
7 12794 1 1 112 LEU C C 10.862 0.613 -4.416 1.00 . A A . 112 LEU C 1 1
7 12795 1 1 112 LEU CA C 9.450 0.036 -4.265 1.00 . A A . 112 LEU CA 1 1
7 12796 1 1 112 LEU CB C 9.100 -0.152 -2.787 1.00 . A A . 112 LEU CB 1 1
7 12797 1 1 112 LEU CD1 C 7.127 -0.728 -1.365 1.00 . A A . 112 LEU CD1 1 1
7 12798 1 1 112 LEU CD2 C 7.315 1.549 -2.378 1.00 . A A . 112 LEU CD2 1 1
7 12799 1 1 112 LEU CG C 7.597 0.060 -2.590 1.00 . A A . 112 LEU CG 1 1
7 12800 1 1 112 LEU H H 9.365 -2.116 -4.261 1.00 . A A . 112 LEU H 1 1
7 12801 1 1 112 LEU HA H 8.726 0.683 -4.734 1.00 . A A . 112 LEU HA 1 1
7 12802 1 1 112 LEU HB2 H 9.366 -1.153 -2.480 1.00 . A A . 112 LEU HB2 1 1
7 12803 1 1 112 LEU HB3 H 9.647 0.565 -2.193 1.00 . A A . 112 LEU HB3 1 1
7 12804 1 1 112 LEU HD11 H 7.983 -1.150 -0.859 1.00 . A A . 112 LEU HD11 1 1
7 12805 1 1 112 LEU HD12 H 6.602 -0.066 -0.691 1.00 . A A . 112 LEU HD12 1 1
7 12806 1 1 112 LEU HD13 H 6.467 -1.521 -1.678 1.00 . A A . 112 LEU HD13 1 1
7 12807 1 1 112 LEU HD21 H 8.250 2.091 -2.343 1.00 . A A . 112 LEU HD21 1 1
7 12808 1 1 112 LEU HD22 H 6.714 1.921 -3.194 1.00 . A A . 112 LEU HD22 1 1
7 12809 1 1 112 LEU HD23 H 6.785 1.687 -1.447 1.00 . A A . 112 LEU HD23 1 1
7 12810 1 1 112 LEU HG H 7.067 -0.286 -3.465 1.00 . A A . 112 LEU HG 1 1
7 12811 1 1 112 LEU N N 9.385 -1.331 -4.850 1.00 . A A . 112 LEU N 1 1
7 12812 1 1 112 LEU O O 11.037 1.799 -4.611 1.00 . A A . 112 LEU O 1 1
7 12813 1 1 113 LYS C C 13.664 0.377 -5.946 1.00 . A A . 113 LYS C 1 1
7 12814 1 1 113 LYS CA C 13.265 0.300 -4.468 1.00 . A A . 113 LYS CA 1 1
7 12815 1 1 113 LYS CB C 14.145 -0.707 -3.718 1.00 . A A . 113 LYS CB 1 1
7 12816 1 1 113 LYS CD C 15.091 -3.020 -3.746 1.00 . A A . 113 LYS CD 1 1
7 12817 1 1 113 LYS CE C 16.517 -2.489 -3.910 1.00 . A A . 113 LYS CE 1 1
7 12818 1 1 113 LYS CG C 14.110 -2.065 -4.427 1.00 . A A . 113 LYS CG 1 1
7 12819 1 1 113 LYS H H 11.712 -1.169 -4.168 1.00 . A A . 113 LYS H 1 1
7 12820 1 1 113 LYS HA H 13.352 1.272 -4.008 1.00 . A A . 113 LYS HA 1 1
7 12821 1 1 113 LYS HB2 H 15.161 -0.343 -3.689 1.00 . A A . 113 LYS HB2 1 1
7 12822 1 1 113 LYS HB3 H 13.776 -0.823 -2.709 1.00 . A A . 113 LYS HB3 1 1
7 12823 1 1 113 LYS HD2 H 14.850 -3.090 -2.695 1.00 . A A . 113 LYS HD2 1 1
7 12824 1 1 113 LYS HD3 H 15.018 -3.996 -4.199 1.00 . A A . 113 LYS HD3 1 1
7 12825 1 1 113 LYS HE2 H 17.179 -3.286 -4.225 1.00 . A A . 113 LYS HE2 1 1
7 12826 1 1 113 LYS HE3 H 16.539 -1.678 -4.620 1.00 . A A . 113 LYS HE3 1 1
7 12827 1 1 113 LYS HG2 H 13.115 -2.475 -4.372 1.00 . A A . 113 LYS HG2 1 1
7 12828 1 1 113 LYS HG3 H 14.392 -1.939 -5.461 1.00 . A A . 113 LYS HG3 1 1
7 12829 1 1 113 LYS HZ1 H 16.830 -2.774 -1.872 1.00 . A A . 113 LYS HZ1 1 1
7 12830 1 1 113 LYS HZ2 H 17.881 -1.644 -2.583 1.00 . A A . 113 LYS HZ2 1 1
7 12831 1 1 113 LYS HZ3 H 16.267 -1.223 -2.277 1.00 . A A . 113 LYS HZ3 1 1
7 12832 1 1 113 LYS N N 11.871 -0.214 -4.328 1.00 . A A . 113 LYS N 1 1
7 12833 1 1 113 LYS NZ N 16.903 -1.996 -2.559 1.00 . A A . 113 LYS NZ 1 1
7 12834 1 1 113 LYS O O 14.454 1.210 -6.343 1.00 . A A . 113 LYS O 1 1
7 12835 1 1 114 LYS C C 13.185 0.921 -8.808 1.00 . A A . 114 LYS C 1 1
7 12836 1 1 114 LYS CA C 13.479 -0.460 -8.214 1.00 . A A . 114 LYS CA 1 1
7 12837 1 1 114 LYS CB C 12.588 -1.521 -8.860 1.00 . A A . 114 LYS CB 1 1
7 12838 1 1 114 LYS CD C 14.405 -2.442 -10.306 1.00 . A A . 114 LYS CD 1 1
7 12839 1 1 114 LYS CE C 15.816 -2.861 -9.887 1.00 . A A . 114 LYS CE 1 1
7 12840 1 1 114 LYS CG C 13.421 -2.764 -9.179 1.00 . A A . 114 LYS CG 1 1
7 12841 1 1 114 LYS H H 12.492 -1.154 -6.427 1.00 . A A . 114 LYS H 1 1
7 12842 1 1 114 LYS HA H 14.517 -0.717 -8.353 1.00 . A A . 114 LYS HA 1 1
7 12843 1 1 114 LYS HB2 H 11.790 -1.784 -8.180 1.00 . A A . 114 LYS HB2 1 1
7 12844 1 1 114 LYS HB3 H 12.166 -1.128 -9.773 1.00 . A A . 114 LYS HB3 1 1
7 12845 1 1 114 LYS HD2 H 14.118 -2.982 -11.197 1.00 . A A . 114 LYS HD2 1 1
7 12846 1 1 114 LYS HD3 H 14.390 -1.382 -10.506 1.00 . A A . 114 LYS HD3 1 1
7 12847 1 1 114 LYS HE2 H 16.554 -2.288 -10.432 1.00 . A A . 114 LYS HE2 1 1
7 12848 1 1 114 LYS HE3 H 15.947 -2.733 -8.824 1.00 . A A . 114 LYS HE3 1 1
7 12849 1 1 114 LYS HG2 H 13.967 -3.066 -8.297 1.00 . A A . 114 LYS HG2 1 1
7 12850 1 1 114 LYS HG3 H 12.768 -3.564 -9.492 1.00 . A A . 114 LYS HG3 1 1
7 12851 1 1 114 LYS HZ1 H 15.051 -4.797 -9.923 1.00 . A A . 114 LYS HZ1 1 1
7 12852 1 1 114 LYS HZ2 H 16.006 -4.404 -11.272 1.00 . A A . 114 LYS HZ2 1 1
7 12853 1 1 114 LYS HZ3 H 16.742 -4.723 -9.777 1.00 . A A . 114 LYS HZ3 1 1
7 12854 1 1 114 LYS N N 13.126 -0.487 -6.764 1.00 . A A . 114 LYS N 1 1
7 12855 1 1 114 LYS NZ N 15.911 -4.306 -10.241 1.00 . A A . 114 LYS NZ 1 1
7 12856 1 1 114 LYS O O 13.718 1.290 -9.835 1.00 . A A . 114 LYS O 1 1
7 12857 1 1 115 ARG C C 13.035 4.065 -8.215 1.00 . A A . 115 ARG C 1 1
7 12858 1 1 115 ARG CA C 12.011 3.038 -8.706 1.00 . A A . 115 ARG CA 1 1
7 12859 1 1 115 ARG CB C 10.624 3.355 -8.149 1.00 . A A . 115 ARG CB 1 1
7 12860 1 1 115 ARG CD C 8.236 3.345 -8.889 1.00 . A A . 115 ARG CD 1 1
7 12861 1 1 115 ARG CG C 9.564 2.587 -8.943 1.00 . A A . 115 ARG CG 1 1
7 12862 1 1 115 ARG CZ C 8.872 4.907 -10.629 1.00 . A A . 115 ARG CZ 1 1
7 12863 1 1 115 ARG H H 11.917 1.367 -7.347 1.00 . A A . 115 ARG H 1 1
7 12864 1 1 115 ARG HA H 11.980 3.021 -9.784 1.00 . A A . 115 ARG HA 1 1
7 12865 1 1 115 ARG HB2 H 10.578 3.061 -7.110 1.00 . A A . 115 ARG HB2 1 1
7 12866 1 1 115 ARG HB3 H 10.435 4.415 -8.232 1.00 . A A . 115 ARG HB3 1 1
7 12867 1 1 115 ARG HD2 H 7.424 2.661 -8.681 1.00 . A A . 115 ARG HD2 1 1
7 12868 1 1 115 ARG HD3 H 8.275 4.123 -8.143 1.00 . A A . 115 ARG HD3 1 1
7 12869 1 1 115 ARG HE H 7.379 3.617 -10.846 1.00 . A A . 115 ARG HE 1 1
7 12870 1 1 115 ARG HG2 H 9.885 2.493 -9.972 1.00 . A A . 115 ARG HG2 1 1
7 12871 1 1 115 ARG HG3 H 9.435 1.606 -8.515 1.00 . A A . 115 ARG HG3 1 1
7 12872 1 1 115 ARG HH11 H 7.806 6.349 -9.742 1.00 . A A . 115 ARG HH11 1 1
7 12873 1 1 115 ARG HH12 H 9.221 6.877 -10.589 1.00 . A A . 115 ARG HH12 1 1
7 12874 1 1 115 ARG HH21 H 10.122 3.689 -11.610 1.00 . A A . 115 ARG HH21 1 1
7 12875 1 1 115 ARG HH22 H 10.532 5.372 -11.648 1.00 . A A . 115 ARG HH22 1 1
7 12876 1 1 115 ARG N N 12.339 1.684 -8.173 1.00 . A A . 115 ARG N 1 1
7 12877 1 1 115 ARG NE N 8.079 3.944 -10.244 1.00 . A A . 115 ARG NE 1 1
7 12878 1 1 115 ARG NH1 N 8.612 6.140 -10.294 1.00 . A A . 115 ARG NH1 1 1
7 12879 1 1 115 ARG NH2 N 9.925 4.634 -11.351 1.00 . A A . 115 ARG NH2 1 1
7 12880 1 1 115 ARG O O 13.222 5.104 -8.816 1.00 . A A . 115 ARG O 1 1
7 12881 1 1 116 THR C C 16.087 4.452 -7.201 1.00 . A A . 116 THR C 1 1
7 12882 1 1 116 THR CA C 14.710 4.749 -6.602 1.00 . A A . 116 THR CA 1 1
7 12883 1 1 116 THR CB C 14.723 4.527 -5.087 1.00 . A A . 116 THR CB 1 1
7 12884 1 1 116 THR CG2 C 13.543 5.263 -4.451 1.00 . A A . 116 THR CG2 1 1
7 12885 1 1 116 THR H H 13.535 2.942 -6.656 1.00 . A A . 116 THR H 1 1
7 12886 1 1 116 THR HA H 14.413 5.762 -6.823 1.00 . A A . 116 THR HA 1 1
7 12887 1 1 116 THR HB H 15.644 4.910 -4.675 1.00 . A A . 116 THR HB 1 1
7 12888 1 1 116 THR HG1 H 14.856 3.000 -3.893 1.00 . A A . 116 THR HG1 1 1
7 12889 1 1 116 THR HG21 H 13.316 6.147 -5.029 1.00 . A A . 116 THR HG21 1 1
7 12890 1 1 116 THR HG22 H 12.680 4.612 -4.433 1.00 . A A . 116 THR HG22 1 1
7 12891 1 1 116 THR HG23 H 13.798 5.548 -3.441 1.00 . A A . 116 THR HG23 1 1
7 12892 1 1 116 THR N N 13.699 3.784 -7.127 1.00 . A A . 116 THR N 1 1
7 12893 1 1 116 THR O O 16.837 5.349 -7.530 1.00 . A A . 116 THR O 1 1
7 12894 1 1 116 THR OG1 O 14.623 3.137 -4.813 1.00 . A A . 116 THR OG1 1 1
7 12895 1 1 117 GLY C C 18.862 3.275 -6.954 1.00 . A A . 117 GLY C 1 1
7 12896 1 1 117 GLY CA C 17.754 2.849 -7.923 1.00 . A A . 117 GLY CA 1 1
7 12897 1 1 117 GLY H H 15.806 2.490 -7.073 1.00 . A A . 117 GLY H 1 1
7 12898 1 1 117 GLY HA2 H 17.806 1.782 -8.084 1.00 . A A . 117 GLY HA2 1 1
7 12899 1 1 117 GLY HA3 H 17.882 3.361 -8.865 1.00 . A A . 117 GLY HA3 1 1
7 12900 1 1 117 GLY N N 16.425 3.199 -7.346 1.00 . A A . 117 GLY N 1 1
7 12901 1 1 117 GLY O O 18.593 3.910 -5.952 1.00 . A A . 117 GLY O 1 1
7 12902 1 1 118 PRO C C 21.538 4.769 -6.528 1.00 . A A . 118 PRO C 1 1
7 12903 1 1 118 PRO CA C 21.232 3.274 -6.416 1.00 . A A . 118 PRO CA 1 1
7 12904 1 1 118 PRO CB C 22.380 2.440 -6.980 1.00 . A A . 118 PRO CB 1 1
7 12905 1 1 118 PRO CD C 20.500 2.151 -8.465 1.00 . A A . 118 PRO CD 1 1
7 12906 1 1 118 PRO CG C 22.004 2.178 -8.404 1.00 . A A . 118 PRO CG 1 1
7 12907 1 1 118 PRO HA H 21.043 2.997 -5.391 1.00 . A A . 118 PRO HA 1 1
7 12908 1 1 118 PRO HB2 H 23.306 2.996 -6.932 1.00 . A A . 118 PRO HB2 1 1
7 12909 1 1 118 PRO HB3 H 22.470 1.511 -6.438 1.00 . A A . 118 PRO HB3 1 1
7 12910 1 1 118 PRO HD2 H 20.150 2.628 -9.372 1.00 . A A . 118 PRO HD2 1 1
7 12911 1 1 118 PRO HD3 H 20.135 1.138 -8.402 1.00 . A A . 118 PRO HD3 1 1
7 12912 1 1 118 PRO HG2 H 22.388 2.967 -9.037 1.00 . A A . 118 PRO HG2 1 1
7 12913 1 1 118 PRO HG3 H 22.397 1.225 -8.721 1.00 . A A . 118 PRO HG3 1 1
7 12914 1 1 118 PRO N N 20.081 2.915 -7.280 1.00 . A A . 118 PRO N 1 1
7 12915 1 1 118 PRO O O 22.438 5.178 -7.236 1.00 . A A . 118 PRO O 1 1
7 12916 1 1 119 ALA C C 20.773 7.709 -4.546 1.00 . A A . 119 ALA C 1 1
7 12917 1 1 119 ALA CA C 21.048 7.059 -5.905 1.00 . A A . 119 ALA CA 1 1
7 12918 1 1 119 ALA CB C 20.068 7.578 -6.956 1.00 . A A . 119 ALA CB 1 1
7 12919 1 1 119 ALA H H 20.077 5.243 -5.269 1.00 . A A . 119 ALA H 1 1
7 12920 1 1 119 ALA HA H 22.062 7.254 -6.218 1.00 . A A . 119 ALA HA 1 1
7 12921 1 1 119 ALA HB1 H 19.986 6.858 -7.758 1.00 . A A . 119 ALA HB1 1 1
7 12922 1 1 119 ALA HB2 H 19.099 7.724 -6.503 1.00 . A A . 119 ALA HB2 1 1
7 12923 1 1 119 ALA HB3 H 20.427 8.516 -7.350 1.00 . A A . 119 ALA HB3 1 1
7 12924 1 1 119 ALA N N 20.798 5.590 -5.835 1.00 . A A . 119 ALA N 1 1
7 12925 1 1 119 ALA O O 20.682 7.042 -3.535 1.00 . A A . 119 ALA O 1 1
7 12926 1 1 120 ALA C C 21.424 9.306 -2.184 1.00 . A A . 120 ALA C 1 1
7 12927 1 1 120 ALA CA C 20.373 9.702 -3.225 1.00 . A A . 120 ALA CA 1 1
7 12928 1 1 120 ALA CB C 18.986 9.222 -2.796 1.00 . A A . 120 ALA CB 1 1
7 12929 1 1 120 ALA H H 20.720 9.526 -5.344 1.00 . A A . 120 ALA H 1 1
7 12930 1 1 120 ALA HA H 20.366 10.770 -3.367 1.00 . A A . 120 ALA HA 1 1
7 12931 1 1 120 ALA HB1 H 18.719 8.341 -3.361 1.00 . A A . 120 ALA HB1 1 1
7 12932 1 1 120 ALA HB2 H 18.998 8.984 -1.742 1.00 . A A . 120 ALA HB2 1 1
7 12933 1 1 120 ALA HB3 H 18.263 10.002 -2.981 1.00 . A A . 120 ALA HB3 1 1
7 12934 1 1 120 ALA N N 20.641 9.007 -4.517 1.00 . A A . 120 ALA N 1 1
7 12935 1 1 120 ALA O O 22.480 8.844 -2.582 1.00 . A A . 120 ALA O 1 1
7 12936 1 1 120 ALA OXT O 21.154 9.474 -1.005 1.00 . A A . 120 ALA OXT 1 1
8 12937 1 1 1 ASP C C -7.241 10.344 17.099 1.00 . A A . 1 ASP C 1 1
8 12938 1 1 1 ASP CA C -8.026 11.592 16.684 1.00 . A A . 1 ASP CA 1 1
8 12939 1 1 1 ASP CB C -7.265 12.376 15.614 1.00 . A A . 1 ASP CB 1 1
8 12940 1 1 1 ASP CG C -7.018 11.480 14.399 1.00 . A A . 1 ASP CG 1 1
8 12941 1 1 1 ASP H1 H -7.203 12.722 18.229 1.00 . A A . 1 ASP H1 1 1
8 12942 1 1 1 ASP H2 H -8.574 13.423 17.512 1.00 . A A . 1 ASP H2 1 1
8 12943 1 1 1 ASP H3 H -8.745 12.105 18.570 1.00 . A A . 1 ASP H3 1 1
8 12944 1 1 1 ASP HA H -9.001 11.319 16.316 1.00 . A A . 1 ASP HA 1 1
8 12945 1 1 1 ASP HB2 H -7.848 13.234 15.315 1.00 . A A . 1 ASP HB2 1 1
8 12946 1 1 1 ASP HB3 H -6.319 12.707 16.015 1.00 . A A . 1 ASP HB3 1 1
8 12947 1 1 1 ASP N N -8.146 12.531 17.836 1.00 . A A . 1 ASP N 1 1
8 12948 1 1 1 ASP O O -6.407 10.388 17.982 1.00 . A A . 1 ASP O 1 1
8 12949 1 1 1 ASP OD1 O -7.961 10.844 13.956 1.00 . A A . 1 ASP OD1 1 1
8 12950 1 1 1 ASP OD2 O -5.892 11.445 13.932 1.00 . A A . 1 ASP OD2 1 1
8 12951 1 1 2 ALA C C -6.601 7.086 15.598 1.00 . A A . 2 ALA C 1 1
8 12952 1 1 2 ALA CA C -6.770 7.979 16.834 1.00 . A A . 2 ALA CA 1 1
8 12953 1 1 2 ALA CB C -7.654 7.290 17.873 1.00 . A A . 2 ALA CB 1 1
8 12954 1 1 2 ALA H H -8.179 9.212 15.764 1.00 . A A . 2 ALA H 1 1
8 12955 1 1 2 ALA HA H -5.810 8.215 17.264 1.00 . A A . 2 ALA HA 1 1
8 12956 1 1 2 ALA HB1 H -8.264 8.029 18.374 1.00 . A A . 2 ALA HB1 1 1
8 12957 1 1 2 ALA HB2 H -8.291 6.569 17.384 1.00 . A A . 2 ALA HB2 1 1
8 12958 1 1 2 ALA HB3 H -7.032 6.786 18.599 1.00 . A A . 2 ALA HB3 1 1
8 12959 1 1 2 ALA N N -7.502 9.229 16.472 1.00 . A A . 2 ALA N 1 1
8 12960 1 1 2 ALA O O -7.476 6.306 15.277 1.00 . A A . 2 ALA O 1 1
8 12961 1 1 3 PRO C C -4.773 5.007 14.099 1.00 . A A . 3 PRO C 1 1
8 12962 1 1 3 PRO CA C -5.208 6.426 13.721 1.00 . A A . 3 PRO CA 1 1
8 12963 1 1 3 PRO CB C -4.063 7.172 13.043 1.00 . A A . 3 PRO CB 1 1
8 12964 1 1 3 PRO CD C -4.372 8.152 15.243 1.00 . A A . 3 PRO CD 1 1
8 12965 1 1 3 PRO CG C -3.368 7.914 14.143 1.00 . A A . 3 PRO CG 1 1
8 12966 1 1 3 PRO HA H -6.070 6.406 13.076 1.00 . A A . 3 PRO HA 1 1
8 12967 1 1 3 PRO HB2 H -3.385 6.473 12.577 1.00 . A A . 3 PRO HB2 1 1
8 12968 1 1 3 PRO HB3 H -4.450 7.865 12.311 1.00 . A A . 3 PRO HB3 1 1
8 12969 1 1 3 PRO HD2 H -3.941 7.916 16.205 1.00 . A A . 3 PRO HD2 1 1
8 12970 1 1 3 PRO HD3 H -4.717 9.176 15.225 1.00 . A A . 3 PRO HD3 1 1
8 12971 1 1 3 PRO HG2 H -2.544 7.324 14.518 1.00 . A A . 3 PRO HG2 1 1
8 12972 1 1 3 PRO HG3 H -3.005 8.860 13.774 1.00 . A A . 3 PRO HG3 1 1
8 12973 1 1 3 PRO N N -5.477 7.232 14.935 1.00 . A A . 3 PRO N 1 1
8 12974 1 1 3 PRO O O -4.078 4.797 15.073 1.00 . A A . 3 PRO O 1 1
8 12975 1 1 4 GLU C C -3.814 2.109 12.560 1.00 . A A . 4 GLU C 1 1
8 12976 1 1 4 GLU CA C -4.772 2.626 13.637 1.00 . A A . 4 GLU CA 1 1
8 12977 1 1 4 GLU CB C -6.078 1.830 13.625 1.00 . A A . 4 GLU CB 1 1
8 12978 1 1 4 GLU CD C -4.840 1.064 15.660 1.00 . A A . 4 GLU CD 1 1
8 12979 1 1 4 GLU CG C -6.086 0.844 14.797 1.00 . A A . 4 GLU CG 1 1
8 12980 1 1 4 GLU H H -5.725 4.221 12.544 1.00 . A A . 4 GLU H 1 1
8 12981 1 1 4 GLU HB2 H -6.914 2.507 13.722 1.00 . A A . 4 GLU HB2 1 1
8 12982 1 1 4 GLU HB3 H -6.161 1.285 12.697 1.00 . A A . 4 GLU HB3 1 1
8 12983 1 1 4 GLU HG2 H -6.971 1.005 15.396 1.00 . A A . 4 GLU HG2 1 1
8 12984 1 1 4 GLU HG3 H -6.087 -0.166 14.419 1.00 . A A . 4 GLU HG3 1 1
8 12985 1 1 4 GLU N N -5.170 4.030 13.329 1.00 . A A . 4 GLU N 1 1
8 12986 1 1 4 GLU O O -3.687 2.692 11.501 1.00 . A A . 4 GLU O 1 1
8 12987 1 1 4 GLU OE1 O -3.899 1.662 15.167 1.00 . A A . 4 GLU OE1 1 1
8 12988 1 1 4 GLU OE2 O -4.850 0.629 16.800 1.00 . A A . 4 GLU OE2 1 1
8 12989 1 1 5 GLU C C -1.760 -0.938 12.160 1.00 . A A . 5 GLU C 1 1
8 12990 1 1 5 GLU CA C -2.183 0.484 11.803 1.00 . A A . 5 GLU CA 1 1
8 12991 1 1 5 GLU CB C -0.969 1.420 11.830 1.00 . A A . 5 GLU CB 1 1
8 12992 1 1 5 GLU CD C 0.594 2.706 13.301 1.00 . A A . 5 GLU CD 1 1
8 12993 1 1 5 GLU CG C -0.499 1.635 13.274 1.00 . A A . 5 GLU CG 1 1
8 12994 1 1 5 GLU H H -3.247 0.569 13.680 1.00 . A A . 5 GLU H 1 1
8 12995 1 1 5 GLU HA H -2.631 0.501 10.823 1.00 . A A . 5 GLU HA 1 1
8 12996 1 1 5 GLU HB2 H -0.167 0.979 11.257 1.00 . A A . 5 GLU HB2 1 1
8 12997 1 1 5 GLU HB3 H -1.240 2.366 11.393 1.00 . A A . 5 GLU HB3 1 1
8 12998 1 1 5 GLU HG2 H -1.334 1.959 13.878 1.00 . A A . 5 GLU HG2 1 1
8 12999 1 1 5 GLU HG3 H -0.108 0.710 13.668 1.00 . A A . 5 GLU HG3 1 1
8 13000 1 1 5 GLU N N -3.135 1.025 12.820 1.00 . A A . 5 GLU N 1 1
8 13001 1 1 5 GLU O O -2.177 -1.498 13.155 1.00 . A A . 5 GLU O 1 1
8 13002 1 1 5 GLU OE1 O 1.448 2.674 12.429 1.00 . A A . 5 GLU OE1 1 1
8 13003 1 1 5 GLU OE2 O 0.560 3.537 14.192 1.00 . A A . 5 GLU OE2 1 1
8 13004 1 1 6 GLU C C 0.965 -2.890 12.157 1.00 . A A . 6 GLU C 1 1
8 13005 1 1 6 GLU CA C -0.466 -2.912 11.612 1.00 . A A . 6 GLU CA 1 1
8 13006 1 1 6 GLU CB C -0.517 -3.604 10.251 1.00 . A A . 6 GLU CB 1 1
8 13007 1 1 6 GLU CD C -2.658 -4.336 11.311 1.00 . A A . 6 GLU CD 1 1
8 13008 1 1 6 GLU CG C -1.588 -4.694 10.279 1.00 . A A . 6 GLU CG 1 1
8 13009 1 1 6 GLU H H -0.614 -1.045 10.548 1.00 . A A . 6 GLU H 1 1
8 13010 1 1 6 GLU HB2 H -0.765 -2.881 9.489 1.00 . A A . 6 GLU HB2 1 1
8 13011 1 1 6 GLU HB3 H 0.443 -4.045 10.029 1.00 . A A . 6 GLU HB3 1 1
8 13012 1 1 6 GLU HG2 H -2.042 -4.777 9.302 1.00 . A A . 6 GLU HG2 1 1
8 13013 1 1 6 GLU HG3 H -1.133 -5.636 10.545 1.00 . A A . 6 GLU HG3 1 1
8 13014 1 1 6 GLU N N -0.931 -1.523 11.344 1.00 . A A . 6 GLU N 1 1
8 13015 1 1 6 GLU O O 1.417 -1.898 12.695 1.00 . A A . 6 GLU O 1 1
8 13016 1 1 6 GLU OE1 O -2.343 -4.343 12.490 1.00 . A A . 6 GLU OE1 1 1
8 13017 1 1 6 GLU OE2 O -3.776 -4.060 10.907 1.00 . A A . 6 GLU OE2 1 1
8 13018 1 1 7 ASP C C 3.864 -2.776 12.073 1.00 . A A . 7 ASP C 1 1
8 13019 1 1 7 ASP CA C 3.083 -4.012 12.538 1.00 . A A . 7 ASP CA 1 1
8 13020 1 1 7 ASP CB C 3.685 -5.283 11.939 1.00 . A A . 7 ASP CB 1 1
8 13021 1 1 7 ASP CG C 3.232 -5.427 10.485 1.00 . A A . 7 ASP CG 1 1
8 13022 1 1 7 ASP H H 1.299 -4.765 11.591 1.00 . A A . 7 ASP H 1 1
8 13023 1 1 7 ASP HA H 3.087 -4.077 13.614 1.00 . A A . 7 ASP HA 1 1
8 13024 1 1 7 ASP HB2 H 4.302 -5.024 11.091 1.00 . A A . 7 ASP HB2 1 1
8 13025 1 1 7 ASP HB3 H 2.891 -5.942 11.619 1.00 . A A . 7 ASP HB3 1 1
8 13026 1 1 7 ASP N N 1.681 -3.974 12.025 1.00 . A A . 7 ASP N 1 1
8 13027 1 1 7 ASP O O 4.370 -2.016 12.874 1.00 . A A . 7 ASP O 1 1
8 13028 1 1 7 ASP OD1 O 3.317 -4.449 9.760 1.00 . A A . 7 ASP OD1 1 1
8 13029 1 1 7 ASP OD2 O 2.809 -6.511 10.121 1.00 . A A . 7 ASP OD2 1 1
8 13030 1 1 8 HIS C C 3.937 -0.612 9.232 1.00 . A A . 8 HIS C 1 1
8 13031 1 1 8 HIS CA C 4.735 -1.388 10.289 1.00 . A A . 8 HIS CA 1 1
8 13032 1 1 8 HIS CB C 6.009 -1.969 9.674 1.00 . A A . 8 HIS CB 1 1
8 13033 1 1 8 HIS CD2 C 7.282 0.039 10.797 1.00 . A A . 8 HIS CD2 1 1
8 13034 1 1 8 HIS CE1 C 9.277 -0.416 10.085 1.00 . A A . 8 HIS CE1 1 1
8 13035 1 1 8 HIS CG C 7.183 -1.099 10.035 1.00 . A A . 8 HIS CG 1 1
8 13036 1 1 8 HIS H H 3.570 -3.201 10.154 1.00 . A A . 8 HIS H 1 1
8 13037 1 1 8 HIS HA H 4.993 -0.740 11.112 1.00 . A A . 8 HIS HA 1 1
8 13038 1 1 8 HIS HB2 H 6.170 -2.967 10.053 1.00 . A A . 8 HIS HB2 1 1
8 13039 1 1 8 HIS HB3 H 5.905 -2.003 8.599 1.00 . A A . 8 HIS HB3 1 1
8 13040 1 1 8 HIS HD1 H 8.736 -2.122 9.023 1.00 . A A . 8 HIS HD1 1 1
8 13041 1 1 8 HIS HD2 H 6.458 0.528 11.296 1.00 . A A . 8 HIS HD2 1 1
8 13042 1 1 8 HIS HE1 H 10.340 -0.371 9.903 1.00 . A A . 8 HIS HE1 1 1
8 13043 1 1 8 HIS N N 3.976 -2.573 10.787 1.00 . A A . 8 HIS N 1 1
8 13044 1 1 8 HIS ND1 N 8.467 -1.371 9.591 1.00 . A A . 8 HIS ND1 1 1
8 13045 1 1 8 HIS NE2 N 8.605 0.470 10.826 1.00 . A A . 8 HIS NE2 1 1
8 13046 1 1 8 HIS O O 4.334 0.459 8.815 1.00 . A A . 8 HIS O 1 1
8 13047 1 1 9 VAL C C 0.733 0.132 8.390 1.00 . A A . 9 VAL C 1 1
8 13048 1 1 9 VAL CA C 2.025 -0.401 7.765 1.00 . A A . 9 VAL CA 1 1
8 13049 1 1 9 VAL CB C 1.728 -1.450 6.693 1.00 . A A . 9 VAL CB 1 1
8 13050 1 1 9 VAL CG1 C 3.044 -2.038 6.176 1.00 . A A . 9 VAL CG1 1 1
8 13051 1 1 9 VAL CG2 C 0.868 -2.567 7.285 1.00 . A A . 9 VAL CG2 1 1
8 13052 1 1 9 VAL H H 2.503 -1.988 9.126 1.00 . A A . 9 VAL H 1 1
8 13053 1 1 9 VAL HA H 2.602 0.406 7.343 1.00 . A A . 9 VAL HA 1 1
8 13054 1 1 9 VAL HB H 1.200 -0.987 5.883 1.00 . A A . 9 VAL HB 1 1
8 13055 1 1 9 VAL HG11 H 3.769 -1.248 6.051 1.00 . A A . 9 VAL HG11 1 1
8 13056 1 1 9 VAL HG12 H 3.420 -2.761 6.885 1.00 . A A . 9 VAL HG12 1 1
8 13057 1 1 9 VAL HG13 H 2.873 -2.522 5.225 1.00 . A A . 9 VAL HG13 1 1
8 13058 1 1 9 VAL HG21 H 0.712 -2.381 8.337 1.00 . A A . 9 VAL HG21 1 1
8 13059 1 1 9 VAL HG22 H -0.085 -2.592 6.777 1.00 . A A . 9 VAL HG22 1 1
8 13060 1 1 9 VAL HG23 H 1.371 -3.514 7.157 1.00 . A A . 9 VAL HG23 1 1
8 13061 1 1 9 VAL N N 2.821 -1.128 8.790 1.00 . A A . 9 VAL N 1 1
8 13062 1 1 9 VAL O O 0.391 -0.207 9.506 1.00 . A A . 9 VAL O 1 1
8 13063 1 1 10 LEU C C -2.403 1.420 7.268 1.00 . A A . 10 LEU C 1 1
8 13064 1 1 10 LEU CA C -1.250 1.518 8.272 1.00 . A A . 10 LEU CA 1 1
8 13065 1 1 10 LEU CB C -0.935 2.982 8.581 1.00 . A A . 10 LEU CB 1 1
8 13066 1 1 10 LEU CD1 C -1.699 4.710 6.947 1.00 . A A . 10 LEU CD1 1 1
8 13067 1 1 10 LEU CD2 C 0.734 4.461 7.454 1.00 . A A . 10 LEU CD2 1 1
8 13068 1 1 10 LEU CG C -0.589 3.713 7.282 1.00 . A A . 10 LEU CG 1 1
8 13069 1 1 10 LEU H H 0.304 1.238 6.792 1.00 . A A . 10 LEU H 1 1
8 13070 1 1 10 LEU HA H -1.499 0.998 9.182 1.00 . A A . 10 LEU HA 1 1
8 13071 1 1 10 LEU HB2 H -1.796 3.446 9.037 1.00 . A A . 10 LEU HB2 1 1
8 13072 1 1 10 LEU HB3 H -0.096 3.034 9.259 1.00 . A A . 10 LEU HB3 1 1
8 13073 1 1 10 LEU HD11 H -2.583 4.473 7.522 1.00 . A A . 10 LEU HD11 1 1
8 13074 1 1 10 LEU HD12 H -1.370 5.710 7.190 1.00 . A A . 10 LEU HD12 1 1
8 13075 1 1 10 LEU HD13 H -1.929 4.652 5.894 1.00 . A A . 10 LEU HD13 1 1
8 13076 1 1 10 LEU HD21 H 0.740 4.969 8.406 1.00 . A A . 10 LEU HD21 1 1
8 13077 1 1 10 LEU HD22 H 1.553 3.757 7.416 1.00 . A A . 10 LEU HD22 1 1
8 13078 1 1 10 LEU HD23 H 0.844 5.184 6.659 1.00 . A A . 10 LEU HD23 1 1
8 13079 1 1 10 LEU HG H -0.495 2.996 6.480 1.00 . A A . 10 LEU HG 1 1
8 13080 1 1 10 LEU N N 0.013 0.968 7.691 1.00 . A A . 10 LEU N 1 1
8 13081 1 1 10 LEU O O -2.208 1.446 6.071 1.00 . A A . 10 LEU O 1 1
8 13082 1 1 11 VAL C C -5.301 2.625 6.505 1.00 . A A . 11 VAL C 1 1
8 13083 1 1 11 VAL CA C -4.778 1.222 6.827 1.00 . A A . 11 VAL CA 1 1
8 13084 1 1 11 VAL CB C -5.827 0.413 7.593 1.00 . A A . 11 VAL CB 1 1
8 13085 1 1 11 VAL CG1 C -7.032 0.143 6.689 1.00 . A A . 11 VAL CG1 1 1
8 13086 1 1 11 VAL CG2 C -5.221 -0.919 8.038 1.00 . A A . 11 VAL CG2 1 1
8 13087 1 1 11 VAL H H -3.750 1.301 8.720 1.00 . A A . 11 VAL H 1 1
8 13088 1 1 11 VAL HA H -4.502 0.705 5.922 1.00 . A A . 11 VAL HA 1 1
8 13089 1 1 11 VAL HB H -6.146 0.971 8.459 1.00 . A A . 11 VAL HB 1 1
8 13090 1 1 11 VAL HG11 H -7.263 1.031 6.122 1.00 . A A . 11 VAL HG11 1 1
8 13091 1 1 11 VAL HG12 H -6.800 -0.667 6.013 1.00 . A A . 11 VAL HG12 1 1
8 13092 1 1 11 VAL HG13 H -7.883 -0.129 7.295 1.00 . A A . 11 VAL HG13 1 1
8 13093 1 1 11 VAL HG21 H -4.330 -1.119 7.461 1.00 . A A . 11 VAL HG21 1 1
8 13094 1 1 11 VAL HG22 H -4.966 -0.867 9.087 1.00 . A A . 11 VAL HG22 1 1
8 13095 1 1 11 VAL HG23 H -5.937 -1.712 7.880 1.00 . A A . 11 VAL HG23 1 1
8 13096 1 1 11 VAL N N -3.611 1.315 7.751 1.00 . A A . 11 VAL N 1 1
8 13097 1 1 11 VAL O O -5.076 3.564 7.243 1.00 . A A . 11 VAL O 1 1
8 13098 1 1 12 LEU C C -8.039 4.157 5.163 1.00 . A A . 12 LEU C 1 1
8 13099 1 1 12 LEU CA C -6.514 4.126 5.043 1.00 . A A . 12 LEU CA 1 1
8 13100 1 1 12 LEU CB C -6.078 4.336 3.594 1.00 . A A . 12 LEU CB 1 1
8 13101 1 1 12 LEU CD1 C -4.109 4.700 2.096 1.00 . A A . 12 LEU CD1 1 1
8 13102 1 1 12 LEU CD2 C -4.134 5.690 4.387 1.00 . A A . 12 LEU CD2 1 1
8 13103 1 1 12 LEU CG C -4.556 4.486 3.542 1.00 . A A . 12 LEU CG 1 1
8 13104 1 1 12 LEU H H -6.157 2.011 4.821 1.00 . A A . 12 LEU H 1 1
8 13105 1 1 12 LEU HA H -6.073 4.884 5.671 1.00 . A A . 12 LEU HA 1 1
8 13106 1 1 12 LEU HB2 H -6.377 3.485 3.000 1.00 . A A . 12 LEU HB2 1 1
8 13107 1 1 12 LEU HB3 H -6.543 5.230 3.203 1.00 . A A . 12 LEU HB3 1 1
8 13108 1 1 12 LEU HD11 H -4.949 4.551 1.434 1.00 . A A . 12 LEU HD11 1 1
8 13109 1 1 12 LEU HD12 H -3.734 5.706 1.981 1.00 . A A . 12 LEU HD12 1 1
8 13110 1 1 12 LEU HD13 H -3.328 3.995 1.852 1.00 . A A . 12 LEU HD13 1 1
8 13111 1 1 12 LEU HD21 H -4.961 6.381 4.468 1.00 . A A . 12 LEU HD21 1 1
8 13112 1 1 12 LEU HD22 H -3.847 5.356 5.373 1.00 . A A . 12 LEU HD22 1 1
8 13113 1 1 12 LEU HD23 H -3.297 6.184 3.916 1.00 . A A . 12 LEU HD23 1 1
8 13114 1 1 12 LEU HG H -4.093 3.593 3.934 1.00 . A A . 12 LEU HG 1 1
8 13115 1 1 12 LEU N N -5.989 2.779 5.407 1.00 . A A . 12 LEU N 1 1
8 13116 1 1 12 LEU O O -8.674 3.152 5.414 1.00 . A A . 12 LEU O 1 1
8 13117 1 1 13 ARG C C -10.658 6.437 4.107 1.00 . A A . 13 ARG C 1 1
8 13118 1 1 13 ARG CA C -10.114 5.407 5.102 1.00 . A A . 13 ARG CA 1 1
8 13119 1 1 13 ARG CB C -10.372 5.857 6.541 1.00 . A A . 13 ARG CB 1 1
8 13120 1 1 13 ARG CD C -11.186 4.852 8.680 1.00 . A A . 13 ARG CD 1 1
8 13121 1 1 13 ARG CG C -10.261 4.652 7.478 1.00 . A A . 13 ARG CG 1 1
8 13122 1 1 13 ARG CZ C -11.375 3.140 10.384 1.00 . A A . 13 ARG CZ 1 1
8 13123 1 1 13 ARG H H -8.098 6.106 4.793 1.00 . A A . 13 ARG H 1 1
8 13124 1 1 13 ARG HA H -10.568 4.445 4.932 1.00 . A A . 13 ARG HA 1 1
8 13125 1 1 13 ARG HB2 H -9.642 6.601 6.822 1.00 . A A . 13 ARG HB2 1 1
8 13126 1 1 13 ARG HB3 H -11.363 6.278 6.614 1.00 . A A . 13 ARG HB3 1 1
8 13127 1 1 13 ARG HD2 H -10.672 5.388 9.464 1.00 . A A . 13 ARG HD2 1 1
8 13128 1 1 13 ARG HD3 H -12.079 5.381 8.384 1.00 . A A . 13 ARG HD3 1 1
8 13129 1 1 13 ARG HE H -11.862 2.816 8.487 1.00 . A A . 13 ARG HE 1 1
8 13130 1 1 13 ARG HG2 H -10.549 3.756 6.946 1.00 . A A . 13 ARG HG2 1 1
8 13131 1 1 13 ARG HG3 H -9.242 4.555 7.822 1.00 . A A . 13 ARG HG3 1 1
8 13132 1 1 13 ARG HH11 H -12.190 4.827 11.090 1.00 . A A . 13 ARG HH11 1 1
8 13133 1 1 13 ARG HH12 H -11.656 3.695 12.287 1.00 . A A . 13 ARG HH12 1 1
8 13134 1 1 13 ARG HH21 H -10.526 1.374 9.973 1.00 . A A . 13 ARG HH21 1 1
8 13135 1 1 13 ARG HH22 H -10.713 1.741 11.655 1.00 . A A . 13 ARG HH22 1 1
8 13136 1 1 13 ARG N N -8.631 5.307 4.991 1.00 . A A . 13 ARG N 1 1
8 13137 1 1 13 ARG NE N -11.525 3.472 9.132 1.00 . A A . 13 ARG NE 1 1
8 13138 1 1 13 ARG NH1 N -11.771 3.950 11.327 1.00 . A A . 13 ARG NH1 1 1
8 13139 1 1 13 ARG NH2 N -10.829 1.997 10.695 1.00 . A A . 13 ARG NH2 1 1
8 13140 1 1 13 ARG O O -9.971 6.861 3.197 1.00 . A A . 13 ARG O 1 1
8 13141 1 1 14 LYS C C -11.740 9.165 3.397 1.00 . A A . 14 LYS C 1 1
8 13142 1 1 14 LYS CA C -12.491 7.830 3.335 1.00 . A A . 14 LYS CA 1 1
8 13143 1 1 14 LYS CB C -13.928 8.010 3.825 1.00 . A A . 14 LYS CB 1 1
8 13144 1 1 14 LYS CD C -15.905 6.560 4.308 1.00 . A A . 14 LYS CD 1 1
8 13145 1 1 14 LYS CE C -17.162 6.096 3.568 1.00 . A A . 14 LYS CE 1 1
8 13146 1 1 14 LYS CG C -14.799 6.868 3.296 1.00 . A A . 14 LYS CG 1 1
8 13147 1 1 14 LYS H H -12.425 6.474 5.007 1.00 . A A . 14 LYS H 1 1
8 13148 1 1 14 LYS HA H -12.493 7.446 2.328 1.00 . A A . 14 LYS HA 1 1
8 13149 1 1 14 LYS HB2 H -13.942 8.001 4.905 1.00 . A A . 14 LYS HB2 1 1
8 13150 1 1 14 LYS HB3 H -14.315 8.953 3.468 1.00 . A A . 14 LYS HB3 1 1
8 13151 1 1 14 LYS HD2 H -15.573 5.781 4.978 1.00 . A A . 14 LYS HD2 1 1
8 13152 1 1 14 LYS HD3 H -16.131 7.451 4.876 1.00 . A A . 14 LYS HD3 1 1
8 13153 1 1 14 LYS HE2 H -17.767 6.946 3.287 1.00 . A A . 14 LYS HE2 1 1
8 13154 1 1 14 LYS HE3 H -16.894 5.519 2.697 1.00 . A A . 14 LYS HE3 1 1
8 13155 1 1 14 LYS HG2 H -15.243 7.160 2.355 1.00 . A A . 14 LYS HG2 1 1
8 13156 1 1 14 LYS HG3 H -14.190 5.988 3.149 1.00 . A A . 14 LYS HG3 1 1
8 13157 1 1 14 LYS HZ1 H -17.204 4.639 5.055 1.00 . A A . 14 LYS HZ1 1 1
8 13158 1 1 14 LYS HZ2 H -18.394 5.838 5.226 1.00 . A A . 14 LYS HZ2 1 1
8 13159 1 1 14 LYS HZ3 H -18.569 4.637 4.042 1.00 . A A . 14 LYS HZ3 1 1
8 13160 1 1 14 LYS N N -11.890 6.836 4.271 1.00 . A A . 14 LYS N 1 1
8 13161 1 1 14 LYS NZ N -17.887 5.238 4.546 1.00 . A A . 14 LYS NZ 1 1
8 13162 1 1 14 LYS O O -11.338 9.707 2.387 1.00 . A A . 14 LYS O 1 1
8 13163 1 1 15 SER C C -9.389 10.816 5.115 1.00 . A A . 15 SER C 1 1
8 13164 1 1 15 SER CA C -10.848 11.016 4.686 1.00 . A A . 15 SER CA 1 1
8 13165 1 1 15 SER CB C -11.618 11.790 5.757 1.00 . A A . 15 SER CB 1 1
8 13166 1 1 15 SER H H -11.900 9.260 5.374 1.00 . A A . 15 SER H 1 1
8 13167 1 1 15 SER HA H -10.893 11.549 3.751 1.00 . A A . 15 SER HA 1 1
8 13168 1 1 15 SER HB2 H -12.679 11.636 5.620 1.00 . A A . 15 SER HB2 1 1
8 13169 1 1 15 SER HB3 H -11.327 11.437 6.735 1.00 . A A . 15 SER HB3 1 1
8 13170 1 1 15 SER HG H -12.038 13.593 5.162 1.00 . A A . 15 SER HG 1 1
8 13171 1 1 15 SER N N -11.560 9.707 4.571 1.00 . A A . 15 SER N 1 1
8 13172 1 1 15 SER O O -8.639 11.765 5.236 1.00 . A A . 15 SER O 1 1
8 13173 1 1 15 SER OG O -11.322 13.174 5.645 1.00 . A A . 15 SER OG 1 1
8 13174 1 1 16 ASN C C -6.704 8.965 4.562 1.00 . A A . 16 ASN C 1 1
8 13175 1 1 16 ASN CA C -7.560 9.370 5.767 1.00 . A A . 16 ASN CA 1 1
8 13176 1 1 16 ASN CB C -7.629 8.232 6.785 1.00 . A A . 16 ASN CB 1 1
8 13177 1 1 16 ASN CG C -6.260 8.053 7.445 1.00 . A A . 16 ASN CG 1 1
8 13178 1 1 16 ASN H H -9.584 8.842 5.249 1.00 . A A . 16 ASN H 1 1
8 13179 1 1 16 ASN HA H -7.158 10.255 6.231 1.00 . A A . 16 ASN HA 1 1
8 13180 1 1 16 ASN HB2 H -8.365 8.471 7.541 1.00 . A A . 16 ASN HB2 1 1
8 13181 1 1 16 ASN HB3 H -7.912 7.318 6.288 1.00 . A A . 16 ASN HB3 1 1
8 13182 1 1 16 ASN HD21 H -6.862 6.571 8.622 1.00 . A A . 16 ASN HD21 1 1
8 13183 1 1 16 ASN HD22 H -5.232 7.012 8.786 1.00 . A A . 16 ASN HD22 1 1
8 13184 1 1 16 ASN N N -8.974 9.600 5.347 1.00 . A A . 16 ASN N 1 1
8 13185 1 1 16 ASN ND2 N -6.105 7.137 8.361 1.00 . A A . 16 ASN ND2 1 1
8 13186 1 1 16 ASN O O -5.491 9.036 4.601 1.00 . A A . 16 ASN O 1 1
8 13187 1 1 16 ASN OD1 O -5.321 8.754 7.122 1.00 . A A . 16 ASN OD1 1 1
8 13188 1 1 17 PHE C C -5.712 9.326 1.776 1.00 . A A . 17 PHE C 1 1
8 13189 1 1 17 PHE CA C -6.538 8.143 2.287 1.00 . A A . 17 PHE CA 1 1
8 13190 1 1 17 PHE CB C -7.590 7.739 1.249 1.00 . A A . 17 PHE CB 1 1
8 13191 1 1 17 PHE CD1 C -5.720 6.737 -0.121 1.00 . A A . 17 PHE CD1 1 1
8 13192 1 1 17 PHE CD2 C -7.512 7.900 -1.266 1.00 . A A . 17 PHE CD2 1 1
8 13193 1 1 17 PHE CE1 C -5.105 6.472 -1.350 1.00 . A A . 17 PHE CE1 1 1
8 13194 1 1 17 PHE CE2 C -6.897 7.634 -2.496 1.00 . A A . 17 PHE CE2 1 1
8 13195 1 1 17 PHE CG C -6.924 7.450 -0.079 1.00 . A A . 17 PHE CG 1 1
8 13196 1 1 17 PHE CZ C -5.694 6.920 -2.538 1.00 . A A . 17 PHE CZ 1 1
8 13197 1 1 17 PHE H H -8.300 8.496 3.474 1.00 . A A . 17 PHE H 1 1
8 13198 1 1 17 PHE HA H -5.899 7.303 2.514 1.00 . A A . 17 PHE HA 1 1
8 13199 1 1 17 PHE HB2 H -8.107 6.855 1.590 1.00 . A A . 17 PHE HB2 1 1
8 13200 1 1 17 PHE HB3 H -8.300 8.542 1.127 1.00 . A A . 17 PHE HB3 1 1
8 13201 1 1 17 PHE HD1 H -5.267 6.393 0.795 1.00 . A A . 17 PHE HD1 1 1
8 13202 1 1 17 PHE HD2 H -8.441 8.451 -1.235 1.00 . A A . 17 PHE HD2 1 1
8 13203 1 1 17 PHE HE1 H -4.178 5.921 -1.381 1.00 . A A . 17 PHE HE1 1 1
8 13204 1 1 17 PHE HE2 H -7.352 7.981 -3.413 1.00 . A A . 17 PHE HE2 1 1
8 13205 1 1 17 PHE HZ H -5.220 6.715 -3.486 1.00 . A A . 17 PHE HZ 1 1
8 13206 1 1 17 PHE N N -7.322 8.545 3.491 1.00 . A A . 17 PHE N 1 1
8 13207 1 1 17 PHE O O -4.499 9.332 1.849 1.00 . A A . 17 PHE O 1 1
8 13208 1 1 18 ALA C C -4.910 12.243 1.870 1.00 . A A . 18 ALA C 1 1
8 13209 1 1 18 ALA CA C -5.633 11.511 0.732 1.00 . A A . 18 ALA CA 1 1
8 13210 1 1 18 ALA CB C -6.713 12.405 0.123 1.00 . A A . 18 ALA CB 1 1
8 13211 1 1 18 ALA H H -7.346 10.292 1.208 1.00 . A A . 18 ALA H 1 1
8 13212 1 1 18 ALA HA H -4.931 11.213 -0.030 1.00 . A A . 18 ALA HA 1 1
8 13213 1 1 18 ALA HB1 H -7.568 12.438 0.783 1.00 . A A . 18 ALA HB1 1 1
8 13214 1 1 18 ALA HB2 H -6.323 13.403 -0.010 1.00 . A A . 18 ALA HB2 1 1
8 13215 1 1 18 ALA HB3 H -7.014 12.005 -0.835 1.00 . A A . 18 ALA HB3 1 1
8 13216 1 1 18 ALA N N -6.367 10.324 1.256 1.00 . A A . 18 ALA N 1 1
8 13217 1 1 18 ALA O O -4.073 13.092 1.637 1.00 . A A . 18 ALA O 1 1
8 13218 1 1 19 GLU C C -3.175 11.996 4.491 1.00 . A A . 19 GLU C 1 1
8 13219 1 1 19 GLU CA C -4.555 12.606 4.240 1.00 . A A . 19 GLU CA 1 1
8 13220 1 1 19 GLU CB C -5.472 12.359 5.436 1.00 . A A . 19 GLU CB 1 1
8 13221 1 1 19 GLU CD C -5.385 12.533 7.927 1.00 . A A . 19 GLU CD 1 1
8 13222 1 1 19 GLU CG C -5.018 13.225 6.613 1.00 . A A . 19 GLU CG 1 1
8 13223 1 1 19 GLU H H -5.904 11.237 3.267 1.00 . A A . 19 GLU H 1 1
8 13224 1 1 19 GLU HA H -4.472 13.664 4.051 1.00 . A A . 19 GLU HA 1 1
8 13225 1 1 19 GLU HB2 H -6.487 12.615 5.172 1.00 . A A . 19 GLU HB2 1 1
8 13226 1 1 19 GLU HB3 H -5.425 11.317 5.716 1.00 . A A . 19 GLU HB3 1 1
8 13227 1 1 19 GLU HG2 H -3.947 13.364 6.566 1.00 . A A . 19 GLU HG2 1 1
8 13228 1 1 19 GLU HG3 H -5.508 14.186 6.565 1.00 . A A . 19 GLU HG3 1 1
8 13229 1 1 19 GLU N N -5.226 11.923 3.097 1.00 . A A . 19 GLU N 1 1
8 13230 1 1 19 GLU O O -2.166 12.671 4.433 1.00 . A A . 19 GLU O 1 1
8 13231 1 1 19 GLU OE1 O -6.304 11.731 7.914 1.00 . A A . 19 GLU OE1 1 1
8 13232 1 1 19 GLU OE2 O -4.740 12.816 8.923 1.00 . A A . 19 GLU OE2 1 1
8 13233 1 1 20 ALA C C -0.861 10.291 3.858 1.00 . A A . 20 ALA C 1 1
8 13234 1 1 20 ALA CA C -1.810 10.071 5.038 1.00 . A A . 20 ALA CA 1 1
8 13235 1 1 20 ALA CB C -2.132 8.585 5.196 1.00 . A A . 20 ALA CB 1 1
8 13236 1 1 20 ALA H H -3.952 10.201 4.822 1.00 . A A . 20 ALA H 1 1
8 13237 1 1 20 ALA HA H -1.374 10.452 5.946 1.00 . A A . 20 ALA HA 1 1
8 13238 1 1 20 ALA HB1 H -2.767 8.266 4.383 1.00 . A A . 20 ALA HB1 1 1
8 13239 1 1 20 ALA HB2 H -1.215 8.014 5.180 1.00 . A A . 20 ALA HB2 1 1
8 13240 1 1 20 ALA HB3 H -2.640 8.425 6.134 1.00 . A A . 20 ALA HB3 1 1
8 13241 1 1 20 ALA N N -3.124 10.726 4.777 1.00 . A A . 20 ALA N 1 1
8 13242 1 1 20 ALA O O 0.331 10.448 4.028 1.00 . A A . 20 ALA O 1 1
8 13243 1 1 21 LEU C C 0.127 11.894 1.513 1.00 . A A . 21 LEU C 1 1
8 13244 1 1 21 LEU CA C -0.511 10.506 1.471 1.00 . A A . 21 LEU CA 1 1
8 13245 1 1 21 LEU CB C -1.450 10.382 0.271 1.00 . A A . 21 LEU CB 1 1
8 13246 1 1 21 LEU CD1 C -2.844 8.788 -1.057 1.00 . A A . 21 LEU CD1 1 1
8 13247 1 1 21 LEU CD2 C -0.520 8.162 -0.397 1.00 . A A . 21 LEU CD2 1 1
8 13248 1 1 21 LEU CG C -1.782 8.906 0.038 1.00 . A A . 21 LEU CG 1 1
8 13249 1 1 21 LEU H H -2.346 10.170 2.552 1.00 . A A . 21 LEU H 1 1
8 13250 1 1 21 LEU HA H 0.248 9.747 1.425 1.00 . A A . 21 LEU HA 1 1
8 13251 1 1 21 LEU HB2 H -2.360 10.930 0.466 1.00 . A A . 21 LEU HB2 1 1
8 13252 1 1 21 LEU HB3 H -0.967 10.786 -0.607 1.00 . A A . 21 LEU HB3 1 1
8 13253 1 1 21 LEU HD11 H -2.981 9.749 -1.531 1.00 . A A . 21 LEU HD11 1 1
8 13254 1 1 21 LEU HD12 H -2.521 8.066 -1.793 1.00 . A A . 21 LEU HD12 1 1
8 13255 1 1 21 LEU HD13 H -3.777 8.465 -0.620 1.00 . A A . 21 LEU HD13 1 1
8 13256 1 1 21 LEU HD21 H -0.036 8.709 -1.192 1.00 . A A . 21 LEU HD21 1 1
8 13257 1 1 21 LEU HD22 H 0.155 8.076 0.442 1.00 . A A . 21 LEU HD22 1 1
8 13258 1 1 21 LEU HD23 H -0.786 7.177 -0.748 1.00 . A A . 21 LEU HD23 1 1
8 13259 1 1 21 LEU HG H -2.158 8.474 0.953 1.00 . A A . 21 LEU HG 1 1
8 13260 1 1 21 LEU N N -1.382 10.301 2.664 1.00 . A A . 21 LEU N 1 1
8 13261 1 1 21 LEU O O 1.315 12.050 1.308 1.00 . A A . 21 LEU O 1 1
8 13262 1 1 22 ALA C C 0.926 14.398 2.974 1.00 . A A . 22 ALA C 1 1
8 13263 1 1 22 ALA CA C -0.092 14.282 1.835 1.00 . A A . 22 ALA CA 1 1
8 13264 1 1 22 ALA CB C -1.297 15.184 2.098 1.00 . A A . 22 ALA CB 1 1
8 13265 1 1 22 ALA H H -1.604 12.751 1.941 1.00 . A A . 22 ALA H 1 1
8 13266 1 1 22 ALA HA H 0.364 14.543 0.893 1.00 . A A . 22 ALA HA 1 1
8 13267 1 1 22 ALA HB1 H -1.820 14.840 2.979 1.00 . A A . 22 ALA HB1 1 1
8 13268 1 1 22 ALA HB2 H -0.960 16.199 2.255 1.00 . A A . 22 ALA HB2 1 1
8 13269 1 1 22 ALA HB3 H -1.962 15.153 1.249 1.00 . A A . 22 ALA HB3 1 1
8 13270 1 1 22 ALA N N -0.651 12.902 1.778 1.00 . A A . 22 ALA N 1 1
8 13271 1 1 22 ALA O O 1.732 15.307 3.008 1.00 . A A . 22 ALA O 1 1
8 13272 1 1 23 ALA C C 3.182 12.868 4.660 1.00 . A A . 23 ALA C 1 1
8 13273 1 1 23 ALA CA C 1.867 13.552 5.042 1.00 . A A . 23 ALA CA 1 1
8 13274 1 1 23 ALA CB C 1.188 12.802 6.189 1.00 . A A . 23 ALA CB 1 1
8 13275 1 1 23 ALA H H 0.243 12.759 3.868 1.00 . A A . 23 ALA H 1 1
8 13276 1 1 23 ALA HA H 2.043 14.577 5.326 1.00 . A A . 23 ALA HA 1 1
8 13277 1 1 23 ALA HB1 H 0.150 13.096 6.247 1.00 . A A . 23 ALA HB1 1 1
8 13278 1 1 23 ALA HB2 H 1.252 11.739 6.012 1.00 . A A . 23 ALA HB2 1 1
8 13279 1 1 23 ALA HB3 H 1.683 13.043 7.119 1.00 . A A . 23 ALA HB3 1 1
8 13280 1 1 23 ALA N N 0.898 13.485 3.909 1.00 . A A . 23 ALA N 1 1
8 13281 1 1 23 ALA O O 4.253 13.399 4.876 1.00 . A A . 23 ALA O 1 1
8 13282 1 1 24 HIS C C 4.573 11.060 2.192 1.00 . A A . 24 HIS C 1 1
8 13283 1 1 24 HIS CA C 4.365 10.982 3.706 1.00 . A A . 24 HIS CA 1 1
8 13284 1 1 24 HIS CB C 4.150 9.531 4.141 1.00 . A A . 24 HIS CB 1 1
8 13285 1 1 24 HIS CD2 C 5.848 9.468 6.146 1.00 . A A . 24 HIS CD2 1 1
8 13286 1 1 24 HIS CE1 C 4.453 8.954 7.723 1.00 . A A . 24 HIS CE1 1 1
8 13287 1 1 24 HIS CG C 4.609 9.361 5.563 1.00 . A A . 24 HIS CG 1 1
8 13288 1 1 24 HIS H H 2.241 11.279 3.930 1.00 . A A . 24 HIS H 1 1
8 13289 1 1 24 HIS HA H 5.212 11.400 4.225 1.00 . A A . 24 HIS HA 1 1
8 13290 1 1 24 HIS HB2 H 3.100 9.286 4.070 1.00 . A A . 24 HIS HB2 1 1
8 13291 1 1 24 HIS HB3 H 4.717 8.876 3.498 1.00 . A A . 24 HIS HB3 1 1
8 13292 1 1 24 HIS HD1 H 2.771 8.883 6.500 1.00 . A A . 24 HIS HD1 1 1
8 13293 1 1 24 HIS HD2 H 6.762 9.715 5.626 1.00 . A A . 24 HIS HD2 1 1
8 13294 1 1 24 HIS HE1 H 4.035 8.713 8.688 1.00 . A A . 24 HIS HE1 1 1
8 13295 1 1 24 HIS N N 3.113 11.693 4.095 1.00 . A A . 24 HIS N 1 1
8 13296 1 1 24 HIS ND1 N 3.735 9.032 6.587 1.00 . A A . 24 HIS ND1 1 1
8 13297 1 1 24 HIS NE2 N 5.747 9.211 7.510 1.00 . A A . 24 HIS NE2 1 1
8 13298 1 1 24 HIS O O 3.729 11.536 1.461 1.00 . A A . 24 HIS O 1 1
8 13299 1 1 25 LYS C C 5.748 9.248 -0.362 1.00 . A A . 25 LYS C 1 1
8 13300 1 1 25 LYS CA C 5.961 10.634 0.251 1.00 . A A . 25 LYS CA 1 1
8 13301 1 1 25 LYS CB C 7.424 11.059 0.126 1.00 . A A . 25 LYS CB 1 1
8 13302 1 1 25 LYS CD C 7.809 13.269 1.225 1.00 . A A . 25 LYS CD 1 1
8 13303 1 1 25 LYS CE C 6.548 13.958 1.748 1.00 . A A . 25 LYS CE 1 1
8 13304 1 1 25 LYS CG C 7.498 12.570 -0.100 1.00 . A A . 25 LYS CG 1 1
8 13305 1 1 25 LYS H H 6.363 10.209 2.324 1.00 . A A . 25 LYS H 1 1
8 13306 1 1 25 LYS HA H 5.323 11.361 -0.228 1.00 . A A . 25 LYS HA 1 1
8 13307 1 1 25 LYS HB2 H 7.952 10.804 1.033 1.00 . A A . 25 LYS HB2 1 1
8 13308 1 1 25 LYS HB3 H 7.877 10.547 -0.711 1.00 . A A . 25 LYS HB3 1 1
8 13309 1 1 25 LYS HD2 H 8.147 12.539 1.945 1.00 . A A . 25 LYS HD2 1 1
8 13310 1 1 25 LYS HD3 H 8.583 14.008 1.070 1.00 . A A . 25 LYS HD3 1 1
8 13311 1 1 25 LYS HE2 H 5.932 14.288 0.923 1.00 . A A . 25 LYS HE2 1 1
8 13312 1 1 25 LYS HE3 H 5.994 13.292 2.391 1.00 . A A . 25 LYS HE3 1 1
8 13313 1 1 25 LYS HG2 H 8.276 12.791 -0.816 1.00 . A A . 25 LYS HG2 1 1
8 13314 1 1 25 LYS HG3 H 6.550 12.924 -0.479 1.00 . A A . 25 LYS HG3 1 1
8 13315 1 1 25 LYS HZ1 H 7.810 15.593 2.004 1.00 . A A . 25 LYS HZ1 1 1
8 13316 1 1 25 LYS HZ2 H 6.266 15.800 2.675 1.00 . A A . 25 LYS HZ2 1 1
8 13317 1 1 25 LYS HZ3 H 7.400 14.801 3.450 1.00 . A A . 25 LYS HZ3 1 1
8 13318 1 1 25 LYS N N 5.695 10.591 1.716 1.00 . A A . 25 LYS N 1 1
8 13319 1 1 25 LYS NZ N 7.043 15.126 2.528 1.00 . A A . 25 LYS NZ 1 1
8 13320 1 1 25 LYS O O 4.770 9.003 -1.041 1.00 . A A . 25 LYS O 1 1
8 13321 1 1 26 TYR C C 5.479 6.180 0.139 1.00 . A A . 26 TYR C 1 1
8 13322 1 1 26 TYR CA C 6.496 6.969 -0.687 1.00 . A A . 26 TYR CA 1 1
8 13323 1 1 26 TYR CB C 7.883 6.335 -0.572 1.00 . A A . 26 TYR CB 1 1
8 13324 1 1 26 TYR CD1 C 8.649 7.966 -2.335 1.00 . A A . 26 TYR CD1 1 1
8 13325 1 1 26 TYR CD2 C 9.529 5.707 -2.390 1.00 . A A . 26 TYR CD2 1 1
8 13326 1 1 26 TYR CE1 C 9.408 8.290 -3.465 1.00 . A A . 26 TYR CE1 1 1
8 13327 1 1 26 TYR CE2 C 10.287 6.031 -3.521 1.00 . A A . 26 TYR CE2 1 1
8 13328 1 1 26 TYR CG C 8.709 6.676 -1.794 1.00 . A A . 26 TYR CG 1 1
8 13329 1 1 26 TYR CZ C 10.250 7.292 -4.051 1.00 . A A . 26 TYR CZ 1 1
8 13330 1 1 26 TYR H H 7.430 8.554 0.431 1.00 . A A . 26 TYR H 1 1
8 13331 1 1 26 TYR HA H 6.193 7.016 -1.720 1.00 . A A . 26 TYR HA 1 1
8 13332 1 1 26 TYR HB2 H 8.375 6.711 0.312 1.00 . A A . 26 TYR HB2 1 1
8 13333 1 1 26 TYR HB3 H 7.780 5.264 -0.497 1.00 . A A . 26 TYR HB3 1 1
8 13334 1 1 26 TYR HD1 H 8.018 8.714 -1.877 1.00 . A A . 26 TYR HD1 1 1
8 13335 1 1 26 TYR HD2 H 9.577 4.710 -1.976 1.00 . A A . 26 TYR HD2 1 1
8 13336 1 1 26 TYR HE1 H 9.361 9.285 -3.881 1.00 . A A . 26 TYR HE1 1 1
8 13337 1 1 26 TYR HE2 H 10.919 5.283 -3.979 1.00 . A A . 26 TYR HE2 1 1
8 13338 1 1 26 TYR HH H 10.557 7.229 -5.937 1.00 . A A . 26 TYR HH 1 1
8 13339 1 1 26 TYR N N 6.652 8.339 -0.122 1.00 . A A . 26 TYR N 1 1
8 13340 1 1 26 TYR O O 5.803 5.614 1.164 1.00 . A A . 26 TYR O 1 1
8 13341 1 1 26 TYR OH O 10.973 7.639 -5.175 1.00 . A A . 26 TYR OH 1 1
8 13342 1 1 27 LEU C C 2.488 4.405 -0.432 1.00 . A A . 27 LEU C 1 1
8 13343 1 1 27 LEU CA C 3.216 5.396 0.476 1.00 . A A . 27 LEU CA 1 1
8 13344 1 1 27 LEU CB C 2.247 6.465 0.975 1.00 . A A . 27 LEU CB 1 1
8 13345 1 1 27 LEU CD1 C 2.512 6.229 3.446 1.00 . A A . 27 LEU CD1 1 1
8 13346 1 1 27 LEU CD2 C 0.268 6.745 2.472 1.00 . A A . 27 LEU CD2 1 1
8 13347 1 1 27 LEU CG C 1.576 5.981 2.261 1.00 . A A . 27 LEU CG 1 1
8 13348 1 1 27 LEU H H 4.006 6.611 -1.120 1.00 . A A . 27 LEU H 1 1
8 13349 1 1 27 LEU HA H 3.664 4.885 1.313 1.00 . A A . 27 LEU HA 1 1
8 13350 1 1 27 LEU HB2 H 2.788 7.378 1.170 1.00 . A A . 27 LEU HB2 1 1
8 13351 1 1 27 LEU HB3 H 1.494 6.646 0.222 1.00 . A A . 27 LEU HB3 1 1
8 13352 1 1 27 LEU HD11 H 3.502 5.877 3.200 1.00 . A A . 27 LEU HD11 1 1
8 13353 1 1 27 LEU HD12 H 2.547 7.287 3.661 1.00 . A A . 27 LEU HD12 1 1
8 13354 1 1 27 LEU HD13 H 2.145 5.697 4.310 1.00 . A A . 27 LEU HD13 1 1
8 13355 1 1 27 LEU HD21 H -0.385 6.577 1.628 1.00 . A A . 27 LEU HD21 1 1
8 13356 1 1 27 LEU HD22 H -0.211 6.398 3.375 1.00 . A A . 27 LEU HD22 1 1
8 13357 1 1 27 LEU HD23 H 0.479 7.800 2.559 1.00 . A A . 27 LEU HD23 1 1
8 13358 1 1 27 LEU HG H 1.367 4.925 2.182 1.00 . A A . 27 LEU HG 1 1
8 13359 1 1 27 LEU N N 4.250 6.144 -0.294 1.00 . A A . 27 LEU N 1 1
8 13360 1 1 27 LEU O O 2.104 4.727 -1.538 1.00 . A A . 27 LEU O 1 1
8 13361 1 1 28 LEU C C 0.160 1.976 -0.261 1.00 . A A . 28 LEU C 1 1
8 13362 1 1 28 LEU CA C 1.572 2.197 -0.804 1.00 . A A . 28 LEU CA 1 1
8 13363 1 1 28 LEU CB C 2.391 0.914 -0.685 1.00 . A A . 28 LEU CB 1 1
8 13364 1 1 28 LEU CD1 C 2.739 0.490 -3.116 1.00 . A A . 28 LEU CD1 1 1
8 13365 1 1 28 LEU CD2 C 2.519 -1.430 -1.531 1.00 . A A . 28 LEU CD2 1 1
8 13366 1 1 28 LEU CG C 2.046 -0.011 -1.851 1.00 . A A . 28 LEU CG 1 1
8 13367 1 1 28 LEU H H 2.600 2.964 0.930 1.00 . A A . 28 LEU H 1 1
8 13368 1 1 28 LEU HA H 1.535 2.518 -1.832 1.00 . A A . 28 LEU HA 1 1
8 13369 1 1 28 LEU HB2 H 3.443 1.152 -0.712 1.00 . A A . 28 LEU HB2 1 1
8 13370 1 1 28 LEU HB3 H 2.156 0.421 0.246 1.00 . A A . 28 LEU HB3 1 1
8 13371 1 1 28 LEU HD11 H 2.750 1.570 -3.114 1.00 . A A . 28 LEU HD11 1 1
8 13372 1 1 28 LEU HD12 H 3.754 0.120 -3.141 1.00 . A A . 28 LEU HD12 1 1
8 13373 1 1 28 LEU HD13 H 2.204 0.136 -3.984 1.00 . A A . 28 LEU HD13 1 1
8 13374 1 1 28 LEU HD21 H 2.107 -1.740 -0.582 1.00 . A A . 28 LEU HD21 1 1
8 13375 1 1 28 LEU HD22 H 2.186 -2.104 -2.307 1.00 . A A . 28 LEU HD22 1 1
8 13376 1 1 28 LEU HD23 H 3.597 -1.447 -1.478 1.00 . A A . 28 LEU HD23 1 1
8 13377 1 1 28 LEU HG H 0.977 -0.015 -2.003 1.00 . A A . 28 LEU HG 1 1
8 13378 1 1 28 LEU N N 2.287 3.203 0.032 1.00 . A A . 28 LEU N 1 1
8 13379 1 1 28 LEU O O -0.071 2.022 0.931 1.00 . A A . 28 LEU O 1 1
8 13380 1 1 29 VAL C C -2.795 0.311 -1.379 1.00 . A A . 29 VAL C 1 1
8 13381 1 1 29 VAL CA C -2.179 1.504 -0.646 1.00 . A A . 29 VAL CA 1 1
8 13382 1 1 29 VAL CB C -2.940 2.789 -0.979 1.00 . A A . 29 VAL CB 1 1
8 13383 1 1 29 VAL CG1 C -4.332 2.725 -0.349 1.00 . A A . 29 VAL CG1 1 1
8 13384 1 1 29 VAL CG2 C -2.188 4.000 -0.421 1.00 . A A . 29 VAL CG2 1 1
8 13385 1 1 29 VAL H H -0.582 1.695 -2.080 1.00 . A A . 29 VAL H 1 1
8 13386 1 1 29 VAL HA H -2.189 1.336 0.419 1.00 . A A . 29 VAL HA 1 1
8 13387 1 1 29 VAL HB H -3.034 2.885 -2.050 1.00 . A A . 29 VAL HB 1 1
8 13388 1 1 29 VAL HG11 H -4.852 1.850 -0.711 1.00 . A A . 29 VAL HG11 1 1
8 13389 1 1 29 VAL HG12 H -4.237 2.667 0.726 1.00 . A A . 29 VAL HG12 1 1
8 13390 1 1 29 VAL HG13 H -4.889 3.611 -0.614 1.00 . A A . 29 VAL HG13 1 1
8 13391 1 1 29 VAL HG21 H -1.560 3.687 0.400 1.00 . A A . 29 VAL HG21 1 1
8 13392 1 1 29 VAL HG22 H -1.577 4.434 -1.197 1.00 . A A . 29 VAL HG22 1 1
8 13393 1 1 29 VAL HG23 H -2.899 4.734 -0.069 1.00 . A A . 29 VAL HG23 1 1
8 13394 1 1 29 VAL N N -0.786 1.731 -1.123 1.00 . A A . 29 VAL N 1 1
8 13395 1 1 29 VAL O O -2.798 0.248 -2.592 1.00 . A A . 29 VAL O 1 1
8 13396 1 1 30 GLU C C -5.435 -1.853 -1.016 1.00 . A A . 30 GLU C 1 1
8 13397 1 1 30 GLU CA C -3.929 -1.825 -1.302 1.00 . A A . 30 GLU CA 1 1
8 13398 1 1 30 GLU CB C -3.206 -3.025 -0.677 1.00 . A A . 30 GLU CB 1 1
8 13399 1 1 30 GLU CD C -3.257 -5.494 -0.290 1.00 . A A . 30 GLU CD 1 1
8 13400 1 1 30 GLU CG C -3.956 -4.325 -0.988 1.00 . A A . 30 GLU CG 1 1
8 13401 1 1 30 GLU H H -3.301 -0.565 0.326 1.00 . A A . 30 GLU H 1 1
8 13402 1 1 30 GLU HA H -3.753 -1.800 -2.364 1.00 . A A . 30 GLU HA 1 1
8 13403 1 1 30 GLU HB2 H -2.206 -3.086 -1.081 1.00 . A A . 30 GLU HB2 1 1
8 13404 1 1 30 GLU HB3 H -3.149 -2.887 0.390 1.00 . A A . 30 GLU HB3 1 1
8 13405 1 1 30 GLU HG2 H -4.972 -4.248 -0.630 1.00 . A A . 30 GLU HG2 1 1
8 13406 1 1 30 GLU HG3 H -3.960 -4.492 -2.055 1.00 . A A . 30 GLU HG3 1 1
8 13407 1 1 30 GLU N N -3.315 -0.636 -0.650 1.00 . A A . 30 GLU N 1 1
8 13408 1 1 30 GLU O O -5.899 -1.336 -0.019 1.00 . A A . 30 GLU O 1 1
8 13409 1 1 30 GLU OE1 O -3.228 -5.499 0.929 1.00 . A A . 30 GLU OE1 1 1
8 13410 1 1 30 GLU OE2 O -2.763 -6.363 -0.988 1.00 . A A . 30 GLU OE2 1 1
8 13411 1 1 31 PHE C C -8.215 -3.900 -1.759 1.00 . A A . 31 PHE C 1 1
8 13412 1 1 31 PHE CA C -7.676 -2.466 -1.700 1.00 . A A . 31 PHE CA 1 1
8 13413 1 1 31 PHE CB C -8.218 -1.663 -2.877 1.00 . A A . 31 PHE CB 1 1
8 13414 1 1 31 PHE CD1 C -6.903 0.479 -2.802 1.00 . A A . 31 PHE CD1 1 1
8 13415 1 1 31 PHE CD2 C -9.214 0.511 -2.071 1.00 . A A . 31 PHE CD2 1 1
8 13416 1 1 31 PHE CE1 C -6.795 1.845 -2.524 1.00 . A A . 31 PHE CE1 1 1
8 13417 1 1 31 PHE CE2 C -9.106 1.880 -1.793 1.00 . A A . 31 PHE CE2 1 1
8 13418 1 1 31 PHE CG C -8.111 -0.189 -2.574 1.00 . A A . 31 PHE CG 1 1
8 13419 1 1 31 PHE CZ C -7.896 2.547 -2.020 1.00 . A A . 31 PHE CZ 1 1
8 13420 1 1 31 PHE H H -5.810 -2.820 -2.707 1.00 . A A . 31 PHE H 1 1
8 13421 1 1 31 PHE HA H -7.950 -1.991 -0.773 1.00 . A A . 31 PHE HA 1 1
8 13422 1 1 31 PHE HB2 H -7.636 -1.887 -3.755 1.00 . A A . 31 PHE HB2 1 1
8 13423 1 1 31 PHE HB3 H -9.244 -1.932 -3.052 1.00 . A A . 31 PHE HB3 1 1
8 13424 1 1 31 PHE HD1 H -6.052 -0.061 -3.191 1.00 . A A . 31 PHE HD1 1 1
8 13425 1 1 31 PHE HD2 H -10.146 -0.004 -1.896 1.00 . A A . 31 PHE HD2 1 1
8 13426 1 1 31 PHE HE1 H -5.861 2.358 -2.700 1.00 . A A . 31 PHE HE1 1 1
8 13427 1 1 31 PHE HE2 H -9.956 2.420 -1.405 1.00 . A A . 31 PHE HE2 1 1
8 13428 1 1 31 PHE HZ H -7.813 3.602 -1.807 1.00 . A A . 31 PHE HZ 1 1
8 13429 1 1 31 PHE N N -6.202 -2.430 -1.899 1.00 . A A . 31 PHE N 1 1
8 13430 1 1 31 PHE O O -8.258 -4.509 -2.809 1.00 . A A . 31 PHE O 1 1
8 13431 1 1 32 TYR C C -10.197 -6.046 0.466 1.00 . A A . 32 TYR C 1 1
8 13432 1 1 32 TYR CA C -9.209 -5.826 -0.681 1.00 . A A . 32 TYR CA 1 1
8 13433 1 1 32 TYR CB C -8.007 -6.772 -0.554 1.00 . A A . 32 TYR CB 1 1
8 13434 1 1 32 TYR CD1 C -6.856 -5.577 1.352 1.00 . A A . 32 TYR CD1 1 1
8 13435 1 1 32 TYR CD2 C -7.533 -7.884 1.658 1.00 . A A . 32 TYR CD2 1 1
8 13436 1 1 32 TYR CE1 C -6.346 -5.556 2.655 1.00 . A A . 32 TYR CE1 1 1
8 13437 1 1 32 TYR CE2 C -7.024 -7.862 2.961 1.00 . A A . 32 TYR CE2 1 1
8 13438 1 1 32 TYR CG C -7.449 -6.742 0.854 1.00 . A A . 32 TYR CG 1 1
8 13439 1 1 32 TYR CZ C -6.431 -6.699 3.460 1.00 . A A . 32 TYR CZ 1 1
8 13440 1 1 32 TYR H H -8.628 -3.932 0.191 1.00 . A A . 32 TYR H 1 1
8 13441 1 1 32 TYR HA H -9.704 -5.998 -1.624 1.00 . A A . 32 TYR HA 1 1
8 13442 1 1 32 TYR HB2 H -8.322 -7.778 -0.788 1.00 . A A . 32 TYR HB2 1 1
8 13443 1 1 32 TYR HB3 H -7.244 -6.472 -1.247 1.00 . A A . 32 TYR HB3 1 1
8 13444 1 1 32 TYR HD1 H -6.791 -4.695 0.732 1.00 . A A . 32 TYR HD1 1 1
8 13445 1 1 32 TYR HD2 H -7.991 -8.783 1.273 1.00 . A A . 32 TYR HD2 1 1
8 13446 1 1 32 TYR HE1 H -5.890 -4.659 3.041 1.00 . A A . 32 TYR HE1 1 1
8 13447 1 1 32 TYR HE2 H -7.089 -8.745 3.582 1.00 . A A . 32 TYR HE2 1 1
8 13448 1 1 32 TYR HH H -5.237 -7.341 4.804 1.00 . A A . 32 TYR HH 1 1
8 13449 1 1 32 TYR N N -8.650 -4.440 -0.650 1.00 . A A . 32 TYR N 1 1
8 13450 1 1 32 TYR O O -10.584 -5.128 1.160 1.00 . A A . 32 TYR O 1 1
8 13451 1 1 32 TYR OH O -5.928 -6.677 4.745 1.00 . A A . 32 TYR OH 1 1
8 13452 1 1 33 ALA C C -11.275 -8.967 2.336 1.00 . A A . 33 ALA C 1 1
8 13453 1 1 33 ALA CA C -11.562 -7.576 1.758 1.00 . A A . 33 ALA CA 1 1
8 13454 1 1 33 ALA CB C -12.938 -7.550 1.093 1.00 . A A . 33 ALA CB 1 1
8 13455 1 1 33 ALA H H -10.267 -7.986 0.081 1.00 . A A . 33 ALA H 1 1
8 13456 1 1 33 ALA HA H -11.512 -6.827 2.531 1.00 . A A . 33 ALA HA 1 1
8 13457 1 1 33 ALA HB1 H -12.928 -6.849 0.272 1.00 . A A . 33 ALA HB1 1 1
8 13458 1 1 33 ALA HB2 H -13.177 -8.537 0.722 1.00 . A A . 33 ALA HB2 1 1
8 13459 1 1 33 ALA HB3 H -13.681 -7.248 1.815 1.00 . A A . 33 ALA HB3 1 1
8 13460 1 1 33 ALA N N -10.601 -7.267 0.661 1.00 . A A . 33 ALA N 1 1
8 13461 1 1 33 ALA O O -10.560 -9.747 1.738 1.00 . A A . 33 ALA O 1 1
8 13462 1 1 34 PRO C C -12.314 -11.657 3.281 1.00 . A A . 34 PRO C 1 1
8 13463 1 1 34 PRO CA C -11.656 -10.564 4.125 1.00 . A A . 34 PRO CA 1 1
8 13464 1 1 34 PRO CB C -12.352 -10.412 5.476 1.00 . A A . 34 PRO CB 1 1
8 13465 1 1 34 PRO CD C -12.743 -8.375 4.266 1.00 . A A . 34 PRO CD 1 1
8 13466 1 1 34 PRO CG C -13.354 -9.322 5.263 1.00 . A A . 34 PRO CG 1 1
8 13467 1 1 34 PRO HA H -10.608 -10.768 4.268 1.00 . A A . 34 PRO HA 1 1
8 13468 1 1 34 PRO HB2 H -12.849 -11.330 5.751 1.00 . A A . 34 PRO HB2 1 1
8 13469 1 1 34 PRO HB3 H -11.641 -10.124 6.237 1.00 . A A . 34 PRO HB3 1 1
8 13470 1 1 34 PRO HD2 H -13.503 -7.939 3.634 1.00 . A A . 34 PRO HD2 1 1
8 13471 1 1 34 PRO HD3 H -12.178 -7.605 4.770 1.00 . A A . 34 PRO HD3 1 1
8 13472 1 1 34 PRO HG2 H -14.273 -9.737 4.871 1.00 . A A . 34 PRO HG2 1 1
8 13473 1 1 34 PRO HG3 H -13.544 -8.804 6.189 1.00 . A A . 34 PRO HG3 1 1
8 13474 1 1 34 PRO N N -11.851 -9.242 3.480 1.00 . A A . 34 PRO N 1 1
8 13475 1 1 34 PRO O O -11.846 -12.777 3.220 1.00 . A A . 34 PRO O 1 1
8 13476 1 1 35 TRP C C -13.414 -12.406 0.375 1.00 . A A . 35 TRP C 1 1
8 13477 1 1 35 TRP CA C -14.070 -12.348 1.762 1.00 . A A . 35 TRP CA 1 1
8 13478 1 1 35 TRP CB C -15.522 -11.878 1.655 1.00 . A A . 35 TRP CB 1 1
8 13479 1 1 35 TRP CD1 C -15.681 -9.354 1.689 1.00 . A A . 35 TRP CD1 1 1
8 13480 1 1 35 TRP CD2 C -15.534 -10.181 -0.399 1.00 . A A . 35 TRP CD2 1 1
8 13481 1 1 35 TRP CE2 C -15.615 -8.773 -0.523 1.00 . A A . 35 TRP CE2 1 1
8 13482 1 1 35 TRP CE3 C -15.433 -10.944 -1.574 1.00 . A A . 35 TRP CE3 1 1
8 13483 1 1 35 TRP CG C -15.574 -10.524 1.018 1.00 . A A . 35 TRP CG 1 1
8 13484 1 1 35 TRP CH2 C -15.498 -8.920 -2.927 1.00 . A A . 35 TRP CH2 1 1
8 13485 1 1 35 TRP CZ2 C -15.598 -8.145 -1.768 1.00 . A A . 35 TRP CZ2 1 1
8 13486 1 1 35 TRP CZ3 C -15.416 -10.316 -2.831 1.00 . A A . 35 TRP CZ3 1 1
8 13487 1 1 35 TRP H H -13.743 -10.424 2.672 1.00 . A A . 35 TRP H 1 1
8 13488 1 1 35 TRP HA H -14.033 -13.318 2.233 1.00 . A A . 35 TRP HA 1 1
8 13489 1 1 35 TRP HB2 H -16.082 -12.578 1.052 1.00 . A A . 35 TRP HB2 1 1
8 13490 1 1 35 TRP HB3 H -15.956 -11.827 2.642 1.00 . A A . 35 TRP HB3 1 1
8 13491 1 1 35 TRP HD1 H -15.737 -9.248 2.763 1.00 . A A . 35 TRP HD1 1 1
8 13492 1 1 35 TRP HE1 H -15.772 -7.364 1.005 1.00 . A A . 35 TRP HE1 1 1
8 13493 1 1 35 TRP HE3 H -15.369 -12.020 -1.511 1.00 . A A . 35 TRP HE3 1 1
8 13494 1 1 35 TRP HH2 H -15.484 -8.443 -3.896 1.00 . A A . 35 TRP HH2 1 1
8 13495 1 1 35 TRP HZ2 H -15.661 -7.070 -1.836 1.00 . A A . 35 TRP HZ2 1 1
8 13496 1 1 35 TRP HZ3 H -15.339 -10.912 -3.729 1.00 . A A . 35 TRP HZ3 1 1
8 13497 1 1 35 TRP N N -13.389 -11.334 2.617 1.00 . A A . 35 TRP N 1 1
8 13498 1 1 35 TRP NE1 N -15.702 -8.315 0.776 1.00 . A A . 35 TRP NE1 1 1
8 13499 1 1 35 TRP O O -13.766 -13.227 -0.450 1.00 . A A . 35 TRP O 1 1
8 13500 1 1 36 CYS C C -11.349 -12.993 -1.582 1.00 . A A . 36 CYS C 1 1
8 13501 1 1 36 CYS CA C -11.783 -11.563 -1.222 1.00 . A A . 36 CYS CA 1 1
8 13502 1 1 36 CYS CB C -10.570 -10.641 -1.040 1.00 . A A . 36 CYS CB 1 1
8 13503 1 1 36 CYS H H -12.182 -10.892 0.783 1.00 . A A . 36 CYS H 1 1
8 13504 1 1 36 CYS HA H -12.437 -11.165 -1.981 1.00 . A A . 36 CYS HA 1 1
8 13505 1 1 36 CYS HB2 H -10.913 -9.625 -0.915 1.00 . A A . 36 CYS HB2 1 1
8 13506 1 1 36 CYS HB3 H -10.023 -10.942 -0.161 1.00 . A A . 36 CYS HB3 1 1
8 13507 1 1 36 CYS N N -12.459 -11.547 0.109 1.00 . A A . 36 CYS N 1 1
8 13508 1 1 36 CYS O O -11.215 -13.336 -2.739 1.00 . A A . 36 CYS O 1 1
8 13509 1 1 36 CYS SG S -9.483 -10.730 -2.488 1.00 . A A . 36 CYS SG 1 1
8 13510 1 1 37 GLY C C -9.256 -15.240 -1.365 1.00 . A A . 37 GLY C 1 1
8 13511 1 1 37 GLY CA C -10.711 -15.227 -0.892 1.00 . A A . 37 GLY CA 1 1
8 13512 1 1 37 GLY H H -11.246 -13.531 0.327 1.00 . A A . 37 GLY H 1 1
8 13513 1 1 37 GLY HA2 H -10.803 -15.824 0.003 1.00 . A A . 37 GLY HA2 1 1
8 13514 1 1 37 GLY HA3 H -11.343 -15.639 -1.665 1.00 . A A . 37 GLY HA3 1 1
8 13515 1 1 37 GLY N N -11.131 -13.826 -0.601 1.00 . A A . 37 GLY N 1 1
8 13516 1 1 37 GLY O O -8.882 -14.525 -2.275 1.00 . A A . 37 GLY O 1 1
8 13517 1 1 38 HIS C C -6.361 -14.717 -1.117 1.00 . A A . 38 HIS C 1 1
8 13518 1 1 38 HIS CA C -6.993 -16.109 -1.166 1.00 . A A . 38 HIS CA 1 1
8 13519 1 1 38 HIS CB C -7.013 -16.633 -2.600 1.00 . A A . 38 HIS CB 1 1
8 13520 1 1 38 HIS CD2 C -5.382 -18.680 -2.366 1.00 . A A . 38 HIS CD2 1 1
8 13521 1 1 38 HIS CE1 C -6.788 -20.259 -2.839 1.00 . A A . 38 HIS CE1 1 1
8 13522 1 1 38 HIS CG C -6.589 -18.076 -2.615 1.00 . A A . 38 HIS CG 1 1
8 13523 1 1 38 HIS H H -8.752 -16.616 -0.024 1.00 . A A . 38 HIS H 1 1
8 13524 1 1 38 HIS HA H -6.447 -16.791 -0.533 1.00 . A A . 38 HIS HA 1 1
8 13525 1 1 38 HIS HB2 H -8.012 -16.544 -2.998 1.00 . A A . 38 HIS HB2 1 1
8 13526 1 1 38 HIS HB3 H -6.332 -16.051 -3.202 1.00 . A A . 38 HIS HB3 1 1
8 13527 1 1 38 HIS HD1 H -8.420 -19.003 -3.144 1.00 . A A . 38 HIS HD1 1 1
8 13528 1 1 38 HIS HD2 H -4.471 -18.165 -2.099 1.00 . A A . 38 HIS HD2 1 1
8 13529 1 1 38 HIS HE1 H -7.222 -21.232 -3.020 1.00 . A A . 38 HIS HE1 1 1
8 13530 1 1 38 HIS N N -8.429 -16.049 -0.755 1.00 . A A . 38 HIS N 1 1
8 13531 1 1 38 HIS ND1 N -7.471 -19.102 -2.916 1.00 . A A . 38 HIS ND1 1 1
8 13532 1 1 38 HIS NE2 N -5.510 -20.059 -2.507 1.00 . A A . 38 HIS NE2 1 1
8 13533 1 1 38 HIS O O -5.346 -14.460 -1.734 1.00 . A A . 38 HIS O 1 1
8 13534 1 1 39 CYS C C -5.575 -12.313 1.005 1.00 . A A . 39 CYS C 1 1
8 13535 1 1 39 CYS CA C -6.390 -12.443 -0.284 1.00 . A A . 39 CYS CA 1 1
8 13536 1 1 39 CYS CB C -7.612 -11.524 -0.250 1.00 . A A . 39 CYS CB 1 1
8 13537 1 1 39 CYS H H -7.764 -14.049 0.107 1.00 . A A . 39 CYS H 1 1
8 13538 1 1 39 CYS HA H -5.779 -12.219 -1.145 1.00 . A A . 39 CYS HA 1 1
8 13539 1 1 39 CYS HB2 H -8.508 -12.125 -0.224 1.00 . A A . 39 CYS HB2 1 1
8 13540 1 1 39 CYS HB3 H -7.570 -10.901 0.632 1.00 . A A . 39 CYS HB3 1 1
8 13541 1 1 39 CYS N N -6.952 -13.818 -0.384 1.00 . A A . 39 CYS N 1 1
8 13542 1 1 39 CYS O O -4.665 -11.513 1.101 1.00 . A A . 39 CYS O 1 1
8 13543 1 1 39 CYS SG S -7.631 -10.478 -1.728 1.00 . A A . 39 CYS SG 1 1
8 13544 1 1 40 LYS C C -3.832 -13.820 3.172 1.00 . A A . 40 LYS C 1 1
8 13545 1 1 40 LYS CA C -5.145 -13.035 3.280 1.00 . A A . 40 LYS CA 1 1
8 13546 1 1 40 LYS CB C -6.073 -13.671 4.322 1.00 . A A . 40 LYS CB 1 1
8 13547 1 1 40 LYS CD C -5.170 -15.992 4.571 1.00 . A A . 40 LYS CD 1 1
8 13548 1 1 40 LYS CE C -5.706 -17.366 4.979 1.00 . A A . 40 LYS CE 1 1
8 13549 1 1 40 LYS CG C -6.307 -15.152 3.992 1.00 . A A . 40 LYS CG 1 1
8 13550 1 1 40 LYS H H -6.631 -13.737 1.891 1.00 . A A . 40 LYS H 1 1
8 13551 1 1 40 LYS HA H -4.946 -12.009 3.546 1.00 . A A . 40 LYS HA 1 1
8 13552 1 1 40 LYS HB2 H -5.622 -13.590 5.301 1.00 . A A . 40 LYS HB2 1 1
8 13553 1 1 40 LYS HB3 H -7.020 -13.153 4.321 1.00 . A A . 40 LYS HB3 1 1
8 13554 1 1 40 LYS HD2 H -4.401 -16.112 3.822 1.00 . A A . 40 LYS HD2 1 1
8 13555 1 1 40 LYS HD3 H -4.758 -15.496 5.436 1.00 . A A . 40 LYS HD3 1 1
8 13556 1 1 40 LYS HE2 H -6.383 -17.744 4.224 1.00 . A A . 40 LYS HE2 1 1
8 13557 1 1 40 LYS HE3 H -4.892 -18.056 5.138 1.00 . A A . 40 LYS HE3 1 1
8 13558 1 1 40 LYS HG2 H -7.244 -15.472 4.423 1.00 . A A . 40 LYS HG2 1 1
8 13559 1 1 40 LYS HG3 H -6.340 -15.286 2.924 1.00 . A A . 40 LYS HG3 1 1
8 13560 1 1 40 LYS HZ1 H -6.968 -16.242 6.195 1.00 . A A . 40 LYS HZ1 1 1
8 13561 1 1 40 LYS HZ2 H -7.089 -17.919 6.434 1.00 . A A . 40 LYS HZ2 1 1
8 13562 1 1 40 LYS HZ3 H -5.750 -17.066 7.039 1.00 . A A . 40 LYS HZ3 1 1
8 13563 1 1 40 LYS N N -5.897 -13.101 1.995 1.00 . A A . 40 LYS N 1 1
8 13564 1 1 40 LYS NZ N -6.433 -17.131 6.258 1.00 . A A . 40 LYS NZ 1 1
8 13565 1 1 40 LYS O O -2.943 -13.672 3.986 1.00 . A A . 40 LYS O 1 1
8 13566 1 1 41 ALA C C -1.219 -14.539 2.084 1.00 . A A . 41 ALA C 1 1
8 13567 1 1 41 ALA CA C -2.450 -15.451 2.023 1.00 . A A . 41 ALA CA 1 1
8 13568 1 1 41 ALA CB C -2.564 -16.106 0.646 1.00 . A A . 41 ALA CB 1 1
8 13569 1 1 41 ALA H H -4.433 -14.768 1.530 1.00 . A A . 41 ALA H 1 1
8 13570 1 1 41 ALA HA H -2.392 -16.211 2.785 1.00 . A A . 41 ALA HA 1 1
8 13571 1 1 41 ALA HB1 H -2.807 -15.356 -0.091 1.00 . A A . 41 ALA HB1 1 1
8 13572 1 1 41 ALA HB2 H -1.622 -16.570 0.390 1.00 . A A . 41 ALA HB2 1 1
8 13573 1 1 41 ALA HB3 H -3.341 -16.856 0.667 1.00 . A A . 41 ALA HB3 1 1
8 13574 1 1 41 ALA N N -3.704 -14.657 2.175 1.00 . A A . 41 ALA N 1 1
8 13575 1 1 41 ALA O O -0.170 -14.931 2.555 1.00 . A A . 41 ALA O 1 1
8 13576 1 1 42 LEU C C -0.379 -11.310 2.696 1.00 . A A . 42 LEU C 1 1
8 13577 1 1 42 LEU CA C -0.166 -12.400 1.639 1.00 . A A . 42 LEU CA 1 1
8 13578 1 1 42 LEU CB C -0.113 -11.787 0.240 1.00 . A A . 42 LEU CB 1 1
8 13579 1 1 42 LEU CD1 C 2.312 -12.040 -0.300 1.00 . A A . 42 LEU CD1 1 1
8 13580 1 1 42 LEU CD2 C 1.069 -10.009 -1.057 1.00 . A A . 42 LEU CD2 1 1
8 13581 1 1 42 LEU CG C 1.210 -11.043 0.063 1.00 . A A . 42 LEU CG 1 1
8 13582 1 1 42 LEU H H -2.188 -13.030 1.230 1.00 . A A . 42 LEU H 1 1
8 13583 1 1 42 LEU HA H 0.743 -12.945 1.837 1.00 . A A . 42 LEU HA 1 1
8 13584 1 1 42 LEU HB2 H -0.188 -12.570 -0.499 1.00 . A A . 42 LEU HB2 1 1
8 13585 1 1 42 LEU HB3 H -0.935 -11.097 0.118 1.00 . A A . 42 LEU HB3 1 1
8 13586 1 1 42 LEU HD11 H 2.321 -12.844 0.421 1.00 . A A . 42 LEU HD11 1 1
8 13587 1 1 42 LEU HD12 H 2.123 -12.442 -1.286 1.00 . A A . 42 LEU HD12 1 1
8 13588 1 1 42 LEU HD13 H 3.268 -11.539 -0.294 1.00 . A A . 42 LEU HD13 1 1
8 13589 1 1 42 LEU HD21 H 0.061 -9.621 -1.064 1.00 . A A . 42 LEU HD21 1 1
8 13590 1 1 42 LEU HD22 H 1.765 -9.200 -0.890 1.00 . A A . 42 LEU HD22 1 1
8 13591 1 1 42 LEU HD23 H 1.282 -10.476 -2.007 1.00 . A A . 42 LEU HD23 1 1
8 13592 1 1 42 LEU HG H 1.468 -10.541 0.984 1.00 . A A . 42 LEU HG 1 1
8 13593 1 1 42 LEU N N -1.336 -13.328 1.609 1.00 . A A . 42 LEU N 1 1
8 13594 1 1 42 LEU O O -0.158 -10.141 2.448 1.00 . A A . 42 LEU O 1 1
8 13595 1 1 43 ALA C C 0.254 -10.342 5.690 1.00 . A A . 43 ALA C 1 1
8 13596 1 1 43 ALA CA C -1.046 -10.672 4.939 1.00 . A A . 43 ALA CA 1 1
8 13597 1 1 43 ALA CB C -2.054 -11.328 5.884 1.00 . A A . 43 ALA CB 1 1
8 13598 1 1 43 ALA H H -0.990 -12.631 4.043 1.00 . A A . 43 ALA H 1 1
8 13599 1 1 43 ALA HA H -1.471 -9.775 4.519 1.00 . A A . 43 ALA HA 1 1
8 13600 1 1 43 ALA HB1 H -2.054 -12.396 5.725 1.00 . A A . 43 ALA HB1 1 1
8 13601 1 1 43 ALA HB2 H -1.780 -11.116 6.906 1.00 . A A . 43 ALA HB2 1 1
8 13602 1 1 43 ALA HB3 H -3.040 -10.934 5.687 1.00 . A A . 43 ALA HB3 1 1
8 13603 1 1 43 ALA N N -0.811 -11.684 3.868 1.00 . A A . 43 ALA N 1 1
8 13604 1 1 43 ALA O O 0.575 -9.185 5.873 1.00 . A A . 43 ALA O 1 1
8 13605 1 1 44 PRO C C 3.364 -10.773 5.924 1.00 . A A . 44 PRO C 1 1
8 13606 1 1 44 PRO CA C 2.216 -11.144 6.868 1.00 . A A . 44 PRO CA 1 1
8 13607 1 1 44 PRO CB C 2.473 -12.487 7.541 1.00 . A A . 44 PRO CB 1 1
8 13608 1 1 44 PRO CD C 0.651 -12.794 5.963 1.00 . A A . 44 PRO CD 1 1
8 13609 1 1 44 PRO CG C 1.768 -13.499 6.691 1.00 . A A . 44 PRO CG 1 1
8 13610 1 1 44 PRO HA H 2.082 -10.379 7.615 1.00 . A A . 44 PRO HA 1 1
8 13611 1 1 44 PRO HB2 H 3.532 -12.695 7.570 1.00 . A A . 44 PRO HB2 1 1
8 13612 1 1 44 PRO HB3 H 2.063 -12.488 8.540 1.00 . A A . 44 PRO HB3 1 1
8 13613 1 1 44 PRO HD2 H 0.655 -13.070 4.920 1.00 . A A . 44 PRO HD2 1 1
8 13614 1 1 44 PRO HD3 H -0.302 -13.028 6.415 1.00 . A A . 44 PRO HD3 1 1
8 13615 1 1 44 PRO HG2 H 2.463 -13.923 5.978 1.00 . A A . 44 PRO HG2 1 1
8 13616 1 1 44 PRO HG3 H 1.358 -14.279 7.313 1.00 . A A . 44 PRO HG3 1 1
8 13617 1 1 44 PRO N N 0.957 -11.364 6.118 1.00 . A A . 44 PRO N 1 1
8 13618 1 1 44 PRO O O 4.412 -10.341 6.356 1.00 . A A . 44 PRO O 1 1
8 13619 1 1 45 GLU C C 4.092 -9.090 3.296 1.00 . A A . 45 GLU C 1 1
8 13620 1 1 45 GLU CA C 4.257 -10.555 3.690 1.00 . A A . 45 GLU CA 1 1
8 13621 1 1 45 GLU CB C 4.056 -11.471 2.482 1.00 . A A . 45 GLU CB 1 1
8 13622 1 1 45 GLU CD C 5.475 -13.527 2.420 1.00 . A A . 45 GLU CD 1 1
8 13623 1 1 45 GLU CG C 4.160 -12.931 2.927 1.00 . A A . 45 GLU CG 1 1
8 13624 1 1 45 GLU H H 2.321 -11.252 4.302 1.00 . A A . 45 GLU H 1 1
8 13625 1 1 45 GLU HA H 5.226 -10.724 4.131 1.00 . A A . 45 GLU HA 1 1
8 13626 1 1 45 GLU HB2 H 3.080 -11.291 2.052 1.00 . A A . 45 GLU HB2 1 1
8 13627 1 1 45 GLU HB3 H 4.818 -11.266 1.743 1.00 . A A . 45 GLU HB3 1 1
8 13628 1 1 45 GLU HG2 H 4.135 -12.980 4.005 1.00 . A A . 45 GLU HG2 1 1
8 13629 1 1 45 GLU HG3 H 3.331 -13.491 2.520 1.00 . A A . 45 GLU HG3 1 1
8 13630 1 1 45 GLU N N 3.175 -10.920 4.641 1.00 . A A . 45 GLU N 1 1
8 13631 1 1 45 GLU O O 5.038 -8.405 2.984 1.00 . A A . 45 GLU O 1 1
8 13632 1 1 45 GLU OE1 O 6.512 -13.161 2.949 1.00 . A A . 45 GLU OE1 1 1
8 13633 1 1 45 GLU OE2 O 5.423 -14.341 1.512 1.00 . A A . 45 GLU OE2 1 1
8 13634 1 1 46 TYR C C 3.116 -6.278 4.120 1.00 . A A . 46 TYR C 1 1
8 13635 1 1 46 TYR CA C 2.641 -7.186 2.967 1.00 . A A . 46 TYR CA 1 1
8 13636 1 1 46 TYR CB C 1.111 -7.126 2.735 1.00 . A A . 46 TYR CB 1 1
8 13637 1 1 46 TYR CD1 C 0.096 -5.747 4.598 1.00 . A A . 46 TYR CD1 1 1
8 13638 1 1 46 TYR CD2 C 0.358 -4.746 2.406 1.00 . A A . 46 TYR CD2 1 1
8 13639 1 1 46 TYR CE1 C -0.468 -4.558 5.073 1.00 . A A . 46 TYR CE1 1 1
8 13640 1 1 46 TYR CE2 C -0.204 -3.555 2.880 1.00 . A A . 46 TYR CE2 1 1
8 13641 1 1 46 TYR CG C 0.509 -5.839 3.264 1.00 . A A . 46 TYR CG 1 1
8 13642 1 1 46 TYR CZ C -0.587 -3.468 4.266 1.00 . A A . 46 TYR CZ 1 1
8 13643 1 1 46 TYR H H 2.135 -9.178 3.590 1.00 . A A . 46 TYR H 1 1
8 13644 1 1 46 TYR HA H 3.161 -6.935 2.056 1.00 . A A . 46 TYR HA 1 1
8 13645 1 1 46 TYR HB2 H 0.913 -7.199 1.677 1.00 . A A . 46 TYR HB2 1 1
8 13646 1 1 46 TYR HB3 H 0.648 -7.962 3.238 1.00 . A A . 46 TYR HB3 1 1
8 13647 1 1 46 TYR HD1 H 0.212 -6.592 5.260 1.00 . A A . 46 TYR HD1 1 1
8 13648 1 1 46 TYR HD2 H 0.680 -4.821 1.375 1.00 . A A . 46 TYR HD2 1 1
8 13649 1 1 46 TYR HE1 H -0.788 -4.484 6.102 1.00 . A A . 46 TYR HE1 1 1
8 13650 1 1 46 TYR HE2 H -0.319 -2.711 2.217 1.00 . A A . 46 TYR HE2 1 1
8 13651 1 1 46 TYR HH H -2.063 -2.485 4.992 1.00 . A A . 46 TYR HH 1 1
8 13652 1 1 46 TYR N N 2.885 -8.606 3.325 1.00 . A A . 46 TYR N 1 1
8 13653 1 1 46 TYR O O 3.351 -5.100 3.934 1.00 . A A . 46 TYR O 1 1
8 13654 1 1 46 TYR OH O -1.175 -2.288 4.682 1.00 . A A . 46 TYR OH 1 1
8 13655 1 1 47 ALA C C 5.186 -6.138 6.716 1.00 . A A . 47 ALA C 1 1
8 13656 1 1 47 ALA CA C 3.684 -5.972 6.456 1.00 . A A . 47 ALA CA 1 1
8 13657 1 1 47 ALA CB C 2.875 -6.485 7.647 1.00 . A A . 47 ALA CB 1 1
8 13658 1 1 47 ALA H H 3.037 -7.763 5.441 1.00 . A A . 47 ALA H 1 1
8 13659 1 1 47 ALA HA H 3.447 -4.936 6.274 1.00 . A A . 47 ALA HA 1 1
8 13660 1 1 47 ALA HB1 H 2.178 -7.239 7.311 1.00 . A A . 47 ALA HB1 1 1
8 13661 1 1 47 ALA HB2 H 3.543 -6.914 8.379 1.00 . A A . 47 ALA HB2 1 1
8 13662 1 1 47 ALA HB3 H 2.330 -5.666 8.092 1.00 . A A . 47 ALA HB3 1 1
8 13663 1 1 47 ALA N N 3.242 -6.813 5.305 1.00 . A A . 47 ALA N 1 1
8 13664 1 1 47 ALA O O 5.785 -5.364 7.437 1.00 . A A . 47 ALA O 1 1
8 13665 1 1 48 LYS C C 8.095 -6.540 5.375 1.00 . A A . 48 LYS C 1 1
8 13666 1 1 48 LYS CA C 7.263 -7.340 6.383 1.00 . A A . 48 LYS CA 1 1
8 13667 1 1 48 LYS CB C 7.490 -8.839 6.187 1.00 . A A . 48 LYS CB 1 1
8 13668 1 1 48 LYS CD C 7.078 -11.021 7.328 1.00 . A A . 48 LYS CD 1 1
8 13669 1 1 48 LYS CE C 8.361 -11.824 7.116 1.00 . A A . 48 LYS CE 1 1
8 13670 1 1 48 LYS CG C 7.426 -9.547 7.543 1.00 . A A . 48 LYS CG 1 1
8 13671 1 1 48 LYS H H 5.306 -7.760 5.574 1.00 . A A . 48 LYS H 1 1
8 13672 1 1 48 LYS HA H 7.522 -7.060 7.392 1.00 . A A . 48 LYS HA 1 1
8 13673 1 1 48 LYS HB2 H 6.725 -9.236 5.536 1.00 . A A . 48 LYS HB2 1 1
8 13674 1 1 48 LYS HB3 H 8.461 -9.001 5.745 1.00 . A A . 48 LYS HB3 1 1
8 13675 1 1 48 LYS HD2 H 6.554 -11.397 8.195 1.00 . A A . 48 LYS HD2 1 1
8 13676 1 1 48 LYS HD3 H 6.447 -11.117 6.457 1.00 . A A . 48 LYS HD3 1 1
8 13677 1 1 48 LYS HE2 H 8.555 -11.950 6.060 1.00 . A A . 48 LYS HE2 1 1
8 13678 1 1 48 LYS HE3 H 9.195 -11.336 7.598 1.00 . A A . 48 LYS HE3 1 1
8 13679 1 1 48 LYS HG2 H 8.384 -9.470 8.034 1.00 . A A . 48 LYS HG2 1 1
8 13680 1 1 48 LYS HG3 H 6.666 -9.085 8.155 1.00 . A A . 48 LYS HG3 1 1
8 13681 1 1 48 LYS HZ1 H 7.763 -12.991 8.733 1.00 . A A . 48 LYS HZ1 1 1
8 13682 1 1 48 LYS HZ2 H 7.376 -13.654 7.218 1.00 . A A . 48 LYS HZ2 1 1
8 13683 1 1 48 LYS HZ3 H 8.977 -13.700 7.778 1.00 . A A . 48 LYS HZ3 1 1
8 13684 1 1 48 LYS N N 5.802 -7.139 6.148 1.00 . A A . 48 LYS N 1 1
8 13685 1 1 48 LYS NZ N 8.099 -13.141 7.760 1.00 . A A . 48 LYS NZ 1 1
8 13686 1 1 48 LYS O O 9.268 -6.299 5.580 1.00 . A A . 48 LYS O 1 1
8 13687 1 1 49 ALA C C 8.788 -4.049 3.870 1.00 . A A . 49 ALA C 1 1
8 13688 1 1 49 ALA CA C 8.273 -5.357 3.269 1.00 . A A . 49 ALA CA 1 1
8 13689 1 1 49 ALA CB C 7.273 -5.078 2.147 1.00 . A A . 49 ALA CB 1 1
8 13690 1 1 49 ALA H H 6.560 -6.341 4.134 1.00 . A A . 49 ALA H 1 1
8 13691 1 1 49 ALA HA H 9.092 -5.943 2.892 1.00 . A A . 49 ALA HA 1 1
8 13692 1 1 49 ALA HB1 H 6.577 -5.900 2.071 1.00 . A A . 49 ALA HB1 1 1
8 13693 1 1 49 ALA HB2 H 6.732 -4.168 2.365 1.00 . A A . 49 ALA HB2 1 1
8 13694 1 1 49 ALA HB3 H 7.802 -4.967 1.212 1.00 . A A . 49 ALA HB3 1 1
8 13695 1 1 49 ALA N N 7.505 -6.132 4.286 1.00 . A A . 49 ALA N 1 1
8 13696 1 1 49 ALA O O 9.950 -3.713 3.750 1.00 . A A . 49 ALA O 1 1
8 13697 1 1 50 ALA C C 9.374 -2.275 6.261 1.00 . A A . 50 ALA C 1 1
8 13698 1 1 50 ALA CA C 8.370 -2.023 5.128 1.00 . A A . 50 ALA CA 1 1
8 13699 1 1 50 ALA CB C 7.091 -1.396 5.682 1.00 . A A . 50 ALA CB 1 1
8 13700 1 1 50 ALA H H 7.004 -3.606 4.600 1.00 . A A . 50 ALA H 1 1
8 13701 1 1 50 ALA HA H 8.801 -1.377 4.380 1.00 . A A . 50 ALA HA 1 1
8 13702 1 1 50 ALA HB1 H 6.402 -2.177 5.968 1.00 . A A . 50 ALA HB1 1 1
8 13703 1 1 50 ALA HB2 H 7.331 -0.793 6.545 1.00 . A A . 50 ALA HB2 1 1
8 13704 1 1 50 ALA HB3 H 6.637 -0.776 4.923 1.00 . A A . 50 ALA HB3 1 1
8 13705 1 1 50 ALA N N 7.934 -3.312 4.516 1.00 . A A . 50 ALA N 1 1
8 13706 1 1 50 ALA O O 10.009 -1.361 6.750 1.00 . A A . 50 ALA O 1 1
8 13707 1 1 51 GLY C C 11.860 -4.108 7.237 1.00 . A A . 51 GLY C 1 1
8 13708 1 1 51 GLY CA C 10.472 -3.791 7.799 1.00 . A A . 51 GLY CA 1 1
8 13709 1 1 51 GLY H H 8.992 -4.225 6.295 1.00 . A A . 51 GLY H 1 1
8 13710 1 1 51 GLY HA2 H 10.541 -2.931 8.447 1.00 . A A . 51 GLY HA2 1 1
8 13711 1 1 51 GLY HA3 H 10.115 -4.638 8.365 1.00 . A A . 51 GLY HA3 1 1
8 13712 1 1 51 GLY N N 9.517 -3.500 6.691 1.00 . A A . 51 GLY N 1 1
8 13713 1 1 51 GLY O O 12.861 -3.903 7.896 1.00 . A A . 51 GLY O 1 1
8 13714 1 1 52 LYS C C 14.127 -3.657 5.336 1.00 . A A . 52 LYS C 1 1
8 13715 1 1 52 LYS CA C 13.279 -4.936 5.465 1.00 . A A . 52 LYS CA 1 1
8 13716 1 1 52 LYS CB C 12.986 -5.606 4.104 1.00 . A A . 52 LYS CB 1 1
8 13717 1 1 52 LYS CD C 14.169 -4.555 2.171 1.00 . A A . 52 LYS CD 1 1
8 13718 1 1 52 LYS CE C 14.822 -3.177 2.287 1.00 . A A . 52 LYS CE 1 1
8 13719 1 1 52 LYS CG C 12.864 -4.574 2.973 1.00 . A A . 52 LYS CG 1 1
8 13720 1 1 52 LYS H H 11.127 -4.776 5.512 1.00 . A A . 52 LYS H 1 1
8 13721 1 1 52 LYS HA H 13.784 -5.639 6.110 1.00 . A A . 52 LYS HA 1 1
8 13722 1 1 52 LYS HB2 H 13.788 -6.291 3.870 1.00 . A A . 52 LYS HB2 1 1
8 13723 1 1 52 LYS HB3 H 12.062 -6.160 4.177 1.00 . A A . 52 LYS HB3 1 1
8 13724 1 1 52 LYS HD2 H 14.841 -5.306 2.561 1.00 . A A . 52 LYS HD2 1 1
8 13725 1 1 52 LYS HD3 H 13.959 -4.767 1.133 1.00 . A A . 52 LYS HD3 1 1
8 13726 1 1 52 LYS HE2 H 14.763 -2.651 1.344 1.00 . A A . 52 LYS HE2 1 1
8 13727 1 1 52 LYS HE3 H 14.354 -2.602 3.071 1.00 . A A . 52 LYS HE3 1 1
8 13728 1 1 52 LYS HG2 H 12.046 -4.846 2.323 1.00 . A A . 52 LYS HG2 1 1
8 13729 1 1 52 LYS HG3 H 12.682 -3.596 3.392 1.00 . A A . 52 LYS HG3 1 1
8 13730 1 1 52 LYS HZ1 H 16.631 -4.157 1.978 1.00 . A A . 52 LYS HZ1 1 1
8 13731 1 1 52 LYS HZ2 H 16.793 -2.578 2.585 1.00 . A A . 52 LYS HZ2 1 1
8 13732 1 1 52 LYS HZ3 H 16.288 -3.838 3.607 1.00 . A A . 52 LYS HZ3 1 1
8 13733 1 1 52 LYS N N 11.940 -4.609 6.035 1.00 . A A . 52 LYS N 1 1
8 13734 1 1 52 LYS NZ N 16.240 -3.459 2.641 1.00 . A A . 52 LYS NZ 1 1
8 13735 1 1 52 LYS O O 15.340 -3.708 5.269 1.00 . A A . 52 LYS O 1 1
8 13736 1 1 53 LEU C C 14.324 -0.526 6.553 1.00 . A A . 53 LEU C 1 1
8 13737 1 1 53 LEU CA C 14.255 -1.236 5.194 1.00 . A A . 53 LEU CA 1 1
8 13738 1 1 53 LEU CB C 13.472 -0.390 4.188 1.00 . A A . 53 LEU CB 1 1
8 13739 1 1 53 LEU CD1 C 12.001 1.404 5.112 1.00 . A A . 53 LEU CD1 1 1
8 13740 1 1 53 LEU CD2 C 11.026 -0.407 3.691 1.00 . A A . 53 LEU CD2 1 1
8 13741 1 1 53 LEU CG C 12.082 -0.079 4.747 1.00 . A A . 53 LEU CG 1 1
8 13742 1 1 53 LEU H H 12.516 -2.497 5.369 1.00 . A A . 53 LEU H 1 1
8 13743 1 1 53 LEU HA H 15.249 -1.425 4.819 1.00 . A A . 53 LEU HA 1 1
8 13744 1 1 53 LEU HB2 H 14.000 0.536 4.006 1.00 . A A . 53 LEU HB2 1 1
8 13745 1 1 53 LEU HB3 H 13.372 -0.934 3.260 1.00 . A A . 53 LEU HB3 1 1
8 13746 1 1 53 LEU HD11 H 12.888 1.689 5.659 1.00 . A A . 53 LEU HD11 1 1
8 13747 1 1 53 LEU HD12 H 11.932 1.994 4.211 1.00 . A A . 53 LEU HD12 1 1
8 13748 1 1 53 LEU HD13 H 11.130 1.578 5.725 1.00 . A A . 53 LEU HD13 1 1
8 13749 1 1 53 LEU HD21 H 11.461 -0.319 2.707 1.00 . A A . 53 LEU HD21 1 1
8 13750 1 1 53 LEU HD22 H 10.672 -1.416 3.838 1.00 . A A . 53 LEU HD22 1 1
8 13751 1 1 53 LEU HD23 H 10.200 0.283 3.781 1.00 . A A . 53 LEU HD23 1 1
8 13752 1 1 53 LEU HG H 11.907 -0.676 5.630 1.00 . A A . 53 LEU HG 1 1
8 13753 1 1 53 LEU N N 13.493 -2.514 5.309 1.00 . A A . 53 LEU N 1 1
8 13754 1 1 53 LEU O O 15.065 0.421 6.727 1.00 . A A . 53 LEU O 1 1
8 13755 1 1 54 LYS C C 15.028 -0.156 9.344 1.00 . A A . 54 LYS C 1 1
8 13756 1 1 54 LYS CA C 13.584 -0.313 8.861 1.00 . A A . 54 LYS CA 1 1
8 13757 1 1 54 LYS CB C 12.811 -1.258 9.780 1.00 . A A . 54 LYS CB 1 1
8 13758 1 1 54 LYS CD C 13.619 -1.154 12.145 1.00 . A A . 54 LYS CD 1 1
8 13759 1 1 54 LYS CE C 12.901 -2.069 13.140 1.00 . A A . 54 LYS CE 1 1
8 13760 1 1 54 LYS CG C 12.606 -0.594 11.145 1.00 . A A . 54 LYS CG 1 1
8 13761 1 1 54 LYS H H 12.963 -1.733 7.362 1.00 . A A . 54 LYS H 1 1
8 13762 1 1 54 LYS HA H 13.093 0.646 8.820 1.00 . A A . 54 LYS HA 1 1
8 13763 1 1 54 LYS HB2 H 11.849 -1.483 9.341 1.00 . A A . 54 LYS HB2 1 1
8 13764 1 1 54 LYS HB3 H 13.370 -2.173 9.910 1.00 . A A . 54 LYS HB3 1 1
8 13765 1 1 54 LYS HD2 H 14.372 -1.719 11.616 1.00 . A A . 54 LYS HD2 1 1
8 13766 1 1 54 LYS HD3 H 14.085 -0.340 12.679 1.00 . A A . 54 LYS HD3 1 1
8 13767 1 1 54 LYS HE2 H 12.510 -1.490 13.966 1.00 . A A . 54 LYS HE2 1 1
8 13768 1 1 54 LYS HE3 H 12.109 -2.612 12.650 1.00 . A A . 54 LYS HE3 1 1
8 13769 1 1 54 LYS HG2 H 12.747 0.474 11.049 1.00 . A A . 54 LYS HG2 1 1
8 13770 1 1 54 LYS HG3 H 11.606 -0.795 11.496 1.00 . A A . 54 LYS HG3 1 1
8 13771 1 1 54 LYS HZ1 H 14.519 -3.335 12.809 1.00 . A A . 54 LYS HZ1 1 1
8 13772 1 1 54 LYS HZ2 H 14.565 -2.533 14.303 1.00 . A A . 54 LYS HZ2 1 1
8 13773 1 1 54 LYS HZ3 H 13.496 -3.833 14.071 1.00 . A A . 54 LYS HZ3 1 1
8 13774 1 1 54 LYS N N 13.557 -0.970 7.518 1.00 . A A . 54 LYS N 1 1
8 13775 1 1 54 LYS NZ N 13.949 -3.013 13.617 1.00 . A A . 54 LYS NZ 1 1
8 13776 1 1 54 LYS O O 15.429 0.893 9.806 1.00 . A A . 54 LYS O 1 1
8 13777 1 1 55 ALA C C 17.997 -0.121 8.785 1.00 . A A . 55 ALA C 1 1
8 13778 1 1 55 ALA CA C 17.232 -1.100 9.680 1.00 . A A . 55 ALA CA 1 1
8 13779 1 1 55 ALA CB C 17.789 -2.515 9.530 1.00 . A A . 55 ALA CB 1 1
8 13780 1 1 55 ALA H H 15.470 -2.029 8.854 1.00 . A A . 55 ALA H 1 1
8 13781 1 1 55 ALA HA H 17.284 -0.790 10.711 1.00 . A A . 55 ALA HA 1 1
8 13782 1 1 55 ALA HB1 H 17.107 -3.221 9.981 1.00 . A A . 55 ALA HB1 1 1
8 13783 1 1 55 ALA HB2 H 17.905 -2.747 8.481 1.00 . A A . 55 ALA HB2 1 1
8 13784 1 1 55 ALA HB3 H 18.749 -2.579 10.020 1.00 . A A . 55 ALA HB3 1 1
8 13785 1 1 55 ALA N N 15.813 -1.192 9.234 1.00 . A A . 55 ALA N 1 1
8 13786 1 1 55 ALA O O 18.962 0.489 9.199 1.00 . A A . 55 ALA O 1 1
8 13787 1 1 56 GLU C C 17.947 2.421 7.029 1.00 . A A . 56 GLU C 1 1
8 13788 1 1 56 GLU CA C 18.265 0.978 6.641 1.00 . A A . 56 GLU CA 1 1
8 13789 1 1 56 GLU CB C 17.712 0.659 5.252 1.00 . A A . 56 GLU CB 1 1
8 13790 1 1 56 GLU CD C 19.578 0.539 3.592 1.00 . A A . 56 GLU CD 1 1
8 13791 1 1 56 GLU CG C 18.677 -0.278 4.521 1.00 . A A . 56 GLU CG 1 1
8 13792 1 1 56 GLU H H 16.784 -0.465 7.251 1.00 . A A . 56 GLU H 1 1
8 13793 1 1 56 GLU HA H 19.325 0.809 6.661 1.00 . A A . 56 GLU HA 1 1
8 13794 1 1 56 GLU HB2 H 16.749 0.180 5.348 1.00 . A A . 56 GLU HB2 1 1
8 13795 1 1 56 GLU HB3 H 17.603 1.575 4.688 1.00 . A A . 56 GLU HB3 1 1
8 13796 1 1 56 GLU HG2 H 19.286 -0.802 5.244 1.00 . A A . 56 GLU HG2 1 1
8 13797 1 1 56 GLU HG3 H 18.114 -0.991 3.937 1.00 . A A . 56 GLU HG3 1 1
8 13798 1 1 56 GLU N N 17.568 0.035 7.562 1.00 . A A . 56 GLU N 1 1
8 13799 1 1 56 GLU O O 18.829 3.217 7.282 1.00 . A A . 56 GLU O 1 1
8 13800 1 1 56 GLU OE1 O 19.079 1.021 2.589 1.00 . A A . 56 GLU OE1 1 1
8 13801 1 1 56 GLU OE2 O 20.751 0.667 3.900 1.00 . A A . 56 GLU OE2 1 1
8 13802 1 1 57 GLY C C 15.603 4.831 6.286 1.00 . A A . 57 GLY C 1 1
8 13803 1 1 57 GLY CA C 16.309 4.149 7.460 1.00 . A A . 57 GLY CA 1 1
8 13804 1 1 57 GLY H H 16.000 2.098 6.877 1.00 . A A . 57 GLY H 1 1
8 13805 1 1 57 GLY HA2 H 15.644 4.119 8.310 1.00 . A A . 57 GLY HA2 1 1
8 13806 1 1 57 GLY HA3 H 17.197 4.707 7.718 1.00 . A A . 57 GLY HA3 1 1
8 13807 1 1 57 GLY N N 16.691 2.759 7.082 1.00 . A A . 57 GLY N 1 1
8 13808 1 1 57 GLY O O 15.601 6.041 6.172 1.00 . A A . 57 GLY O 1 1
8 13809 1 1 58 SER C C 13.033 5.408 4.738 1.00 . A A . 58 SER C 1 1
8 13810 1 1 58 SER CA C 14.295 4.692 4.255 1.00 . A A . 58 SER CA 1 1
8 13811 1 1 58 SER CB C 13.935 3.522 3.338 1.00 . A A . 58 SER CB 1 1
8 13812 1 1 58 SER H H 15.006 3.098 5.517 1.00 . A A . 58 SER H 1 1
8 13813 1 1 58 SER HA H 14.947 5.378 3.740 1.00 . A A . 58 SER HA 1 1
8 13814 1 1 58 SER HB2 H 14.343 2.609 3.743 1.00 . A A . 58 SER HB2 1 1
8 13815 1 1 58 SER HB3 H 12.861 3.436 3.268 1.00 . A A . 58 SER HB3 1 1
8 13816 1 1 58 SER HG H 14.177 3.044 1.468 1.00 . A A . 58 SER HG 1 1
8 13817 1 1 58 SER N N 15.000 4.072 5.412 1.00 . A A . 58 SER N 1 1
8 13818 1 1 58 SER O O 12.634 5.280 5.878 1.00 . A A . 58 SER O 1 1
8 13819 1 1 58 SER OG O 14.478 3.750 2.045 1.00 . A A . 58 SER OG 1 1
8 13820 1 1 59 GLU C C 9.951 6.308 3.549 1.00 . A A . 59 GLU C 1 1
8 13821 1 1 59 GLU CA C 11.165 6.879 4.290 1.00 . A A . 59 GLU CA 1 1
8 13822 1 1 59 GLU CB C 11.407 8.330 3.882 1.00 . A A . 59 GLU CB 1 1
8 13823 1 1 59 GLU CD C 11.471 9.809 1.869 1.00 . A A . 59 GLU CD 1 1
8 13824 1 1 59 GLU CG C 11.743 8.397 2.390 1.00 . A A . 59 GLU CG 1 1
8 13825 1 1 59 GLU H H 12.732 6.249 2.967 1.00 . A A . 59 GLU H 1 1
8 13826 1 1 59 GLU HA H 11.023 6.813 5.358 1.00 . A A . 59 GLU HA 1 1
8 13827 1 1 59 GLU HB2 H 10.519 8.903 4.072 1.00 . A A . 59 GLU HB2 1 1
8 13828 1 1 59 GLU HB3 H 12.228 8.733 4.456 1.00 . A A . 59 GLU HB3 1 1
8 13829 1 1 59 GLU HG2 H 12.786 8.153 2.244 1.00 . A A . 59 GLU HG2 1 1
8 13830 1 1 59 GLU HG3 H 11.129 7.691 1.850 1.00 . A A . 59 GLU HG3 1 1
8 13831 1 1 59 GLU N N 12.400 6.159 3.881 1.00 . A A . 59 GLU N 1 1
8 13832 1 1 59 GLU O O 8.893 6.906 3.517 1.00 . A A . 59 GLU O 1 1
8 13833 1 1 59 GLU OE1 O 11.811 10.752 2.565 1.00 . A A . 59 GLU OE1 1 1
8 13834 1 1 59 GLU OE2 O 10.926 9.924 0.783 1.00 . A A . 59 GLU OE2 1 1
8 13835 1 1 60 ILE C C 7.996 3.853 3.171 1.00 . A A . 60 ILE C 1 1
8 13836 1 1 60 ILE CA C 8.958 4.551 2.201 1.00 . A A . 60 ILE CA 1 1
8 13837 1 1 60 ILE CB C 9.603 3.540 1.245 1.00 . A A . 60 ILE CB 1 1
8 13838 1 1 60 ILE CD1 C 10.983 1.446 1.107 1.00 . A A . 60 ILE CD1 1 1
8 13839 1 1 60 ILE CG1 C 10.247 2.400 2.050 1.00 . A A . 60 ILE CG1 1 1
8 13840 1 1 60 ILE CG2 C 10.670 4.244 0.401 1.00 . A A . 60 ILE CG2 1 1
8 13841 1 1 60 ILE H H 10.960 4.695 2.982 1.00 . A A . 60 ILE H 1 1
8 13842 1 1 60 ILE HA H 8.436 5.306 1.638 1.00 . A A . 60 ILE HA 1 1
8 13843 1 1 60 ILE HB H 8.844 3.137 0.592 1.00 . A A . 60 ILE HB 1 1
8 13844 1 1 60 ILE HD11 H 10.929 1.824 0.097 1.00 . A A . 60 ILE HD11 1 1
8 13845 1 1 60 ILE HD12 H 12.017 1.371 1.409 1.00 . A A . 60 ILE HD12 1 1
8 13846 1 1 60 ILE HD13 H 10.523 0.470 1.152 1.00 . A A . 60 ILE HD13 1 1
8 13847 1 1 60 ILE HG12 H 10.948 2.810 2.759 1.00 . A A . 60 ILE HG12 1 1
8 13848 1 1 60 ILE HG13 H 9.478 1.858 2.580 1.00 . A A . 60 ILE HG13 1 1
8 13849 1 1 60 ILE HG21 H 10.385 5.275 0.245 1.00 . A A . 60 ILE HG21 1 1
8 13850 1 1 60 ILE HG22 H 11.618 4.208 0.917 1.00 . A A . 60 ILE HG22 1 1
8 13851 1 1 60 ILE HG23 H 10.761 3.748 -0.554 1.00 . A A . 60 ILE HG23 1 1
8 13852 1 1 60 ILE N N 10.098 5.158 2.948 1.00 . A A . 60 ILE N 1 1
8 13853 1 1 60 ILE O O 8.404 3.290 4.167 1.00 . A A . 60 ILE O 1 1
8 13854 1 1 61 ARG C C 4.686 2.459 2.991 1.00 . A A . 61 ARG C 1 1
8 13855 1 1 61 ARG CA C 5.737 3.228 3.796 1.00 . A A . 61 ARG CA 1 1
8 13856 1 1 61 ARG CB C 5.084 4.374 4.569 1.00 . A A . 61 ARG CB 1 1
8 13857 1 1 61 ARG CD C 5.963 5.823 6.405 1.00 . A A . 61 ARG CD 1 1
8 13858 1 1 61 ARG CG C 5.614 4.388 6.004 1.00 . A A . 61 ARG CG 1 1
8 13859 1 1 61 ARG CZ C 7.117 5.714 8.531 1.00 . A A . 61 ARG CZ 1 1
8 13860 1 1 61 ARG H H 6.412 4.351 2.079 1.00 . A A . 61 ARG H 1 1
8 13861 1 1 61 ARG HA H 6.244 2.567 4.480 1.00 . A A . 61 ARG HA 1 1
8 13862 1 1 61 ARG HB2 H 5.318 5.313 4.088 1.00 . A A . 61 ARG HB2 1 1
8 13863 1 1 61 ARG HB3 H 4.014 4.233 4.585 1.00 . A A . 61 ARG HB3 1 1
8 13864 1 1 61 ARG HD2 H 6.152 6.422 5.525 1.00 . A A . 61 ARG HD2 1 1
8 13865 1 1 61 ARG HD3 H 5.167 6.253 6.992 1.00 . A A . 61 ARG HD3 1 1
8 13866 1 1 61 ARG HE H 8.070 5.610 6.792 1.00 . A A . 61 ARG HE 1 1
8 13867 1 1 61 ARG HG2 H 4.858 4.001 6.670 1.00 . A A . 61 ARG HG2 1 1
8 13868 1 1 61 ARG HG3 H 6.499 3.772 6.066 1.00 . A A . 61 ARG HG3 1 1
8 13869 1 1 61 ARG HH11 H 5.348 4.780 8.581 1.00 . A A . 61 ARG HH11 1 1
8 13870 1 1 61 ARG HH12 H 6.017 5.200 10.123 1.00 . A A . 61 ARG HH12 1 1
8 13871 1 1 61 ARG HH21 H 8.868 6.652 8.784 1.00 . A A . 61 ARG HH21 1 1
8 13872 1 1 61 ARG HH22 H 8.011 6.260 10.237 1.00 . A A . 61 ARG HH22 1 1
8 13873 1 1 61 ARG N N 6.721 3.888 2.887 1.00 . A A . 61 ARG N 1 1
8 13874 1 1 61 ARG NE N 7.198 5.701 7.229 1.00 . A A . 61 ARG NE 1 1
8 13875 1 1 61 ARG NH1 N 6.080 5.191 9.125 1.00 . A A . 61 ARG NH1 1 1
8 13876 1 1 61 ARG NH2 N 8.073 6.251 9.240 1.00 . A A . 61 ARG NH2 1 1
8 13877 1 1 61 ARG O O 4.574 2.610 1.790 1.00 . A A . 61 ARG O 1 1
8 13878 1 1 62 LEU C C 1.510 1.021 3.626 1.00 . A A . 62 LEU C 1 1
8 13879 1 1 62 LEU CA C 2.865 0.856 2.929 1.00 . A A . 62 LEU CA 1 1
8 13880 1 1 62 LEU CB C 3.326 -0.601 3.002 1.00 . A A . 62 LEU CB 1 1
8 13881 1 1 62 LEU CD1 C 5.299 -2.107 2.727 1.00 . A A . 62 LEU CD1 1 1
8 13882 1 1 62 LEU CD2 C 4.628 -0.575 0.872 1.00 . A A . 62 LEU CD2 1 1
8 13883 1 1 62 LEU CG C 4.722 -0.730 2.390 1.00 . A A . 62 LEU CG 1 1
8 13884 1 1 62 LEU H H 4.020 1.532 4.618 1.00 . A A . 62 LEU H 1 1
8 13885 1 1 62 LEU HA H 2.801 1.171 1.900 1.00 . A A . 62 LEU HA 1 1
8 13886 1 1 62 LEU HB2 H 3.355 -0.917 4.035 1.00 . A A . 62 LEU HB2 1 1
8 13887 1 1 62 LEU HB3 H 2.634 -1.224 2.455 1.00 . A A . 62 LEU HB3 1 1
8 13888 1 1 62 LEU HD11 H 4.492 -2.812 2.866 1.00 . A A . 62 LEU HD11 1 1
8 13889 1 1 62 LEU HD12 H 5.933 -2.440 1.918 1.00 . A A . 62 LEU HD12 1 1
8 13890 1 1 62 LEU HD13 H 5.880 -2.042 3.635 1.00 . A A . 62 LEU HD13 1 1
8 13891 1 1 62 LEU HD21 H 3.628 -0.816 0.546 1.00 . A A . 62 LEU HD21 1 1
8 13892 1 1 62 LEU HD22 H 4.860 0.444 0.599 1.00 . A A . 62 LEU HD22 1 1
8 13893 1 1 62 LEU HD23 H 5.332 -1.243 0.397 1.00 . A A . 62 LEU HD23 1 1
8 13894 1 1 62 LEU HG H 5.365 0.038 2.792 1.00 . A A . 62 LEU HG 1 1
8 13895 1 1 62 LEU N N 3.913 1.635 3.648 1.00 . A A . 62 LEU N 1 1
8 13896 1 1 62 LEU O O 1.430 1.494 4.746 1.00 . A A . 62 LEU O 1 1
8 13897 1 1 63 ALA C C -1.906 -0.179 2.977 1.00 . A A . 63 ALA C 1 1
8 13898 1 1 63 ALA CA C -0.896 0.774 3.620 1.00 . A A . 63 ALA CA 1 1
8 13899 1 1 63 ALA CB C -1.301 2.228 3.380 1.00 . A A . 63 ALA CB 1 1
8 13900 1 1 63 ALA H H 0.522 0.250 2.079 1.00 . A A . 63 ALA H 1 1
8 13901 1 1 63 ALA HA H -0.821 0.582 4.677 1.00 . A A . 63 ALA HA 1 1
8 13902 1 1 63 ALA HB1 H -0.419 2.820 3.183 1.00 . A A . 63 ALA HB1 1 1
8 13903 1 1 63 ALA HB2 H -1.967 2.280 2.533 1.00 . A A . 63 ALA HB2 1 1
8 13904 1 1 63 ALA HB3 H -1.803 2.611 4.256 1.00 . A A . 63 ALA HB3 1 1
8 13905 1 1 63 ALA N N 0.443 0.634 2.980 1.00 . A A . 63 ALA N 1 1
8 13906 1 1 63 ALA O O -1.654 -0.761 1.940 1.00 . A A . 63 ALA O 1 1
8 13907 1 1 64 LYS C C -5.487 -0.773 3.318 1.00 . A A . 64 LYS C 1 1
8 13908 1 1 64 LYS CA C -4.073 -1.268 3.009 1.00 . A A . 64 LYS CA 1 1
8 13909 1 1 64 LYS CB C -3.820 -2.607 3.697 1.00 . A A . 64 LYS CB 1 1
8 13910 1 1 64 LYS CD C -3.549 -3.722 5.919 1.00 . A A . 64 LYS CD 1 1
8 13911 1 1 64 LYS CE C -4.664 -4.207 6.847 1.00 . A A . 64 LYS CE 1 1
8 13912 1 1 64 LYS CG C -3.994 -2.442 5.208 1.00 . A A . 64 LYS CG 1 1
8 13913 1 1 64 LYS H H -3.235 0.130 4.427 1.00 . A A . 64 LYS H 1 1
8 13914 1 1 64 LYS HA H -3.932 -1.371 1.947 1.00 . A A . 64 LYS HA 1 1
8 13915 1 1 64 LYS HB2 H -4.526 -3.337 3.331 1.00 . A A . 64 LYS HB2 1 1
8 13916 1 1 64 LYS HB3 H -2.818 -2.939 3.482 1.00 . A A . 64 LYS HB3 1 1
8 13917 1 1 64 LYS HD2 H -3.333 -4.485 5.184 1.00 . A A . 64 LYS HD2 1 1
8 13918 1 1 64 LYS HD3 H -2.662 -3.520 6.500 1.00 . A A . 64 LYS HD3 1 1
8 13919 1 1 64 LYS HE2 H -5.504 -3.530 6.816 1.00 . A A . 64 LYS HE2 1 1
8 13920 1 1 64 LYS HE3 H -4.976 -5.205 6.572 1.00 . A A . 64 LYS HE3 1 1
8 13921 1 1 64 LYS HG2 H -3.393 -1.612 5.550 1.00 . A A . 64 LYS HG2 1 1
8 13922 1 1 64 LYS HG3 H -5.032 -2.250 5.432 1.00 . A A . 64 LYS HG3 1 1
8 13923 1 1 64 LYS HZ1 H -3.101 -4.624 8.156 1.00 . A A . 64 LYS HZ1 1 1
8 13924 1 1 64 LYS HZ2 H -3.992 -3.237 8.562 1.00 . A A . 64 LYS HZ2 1 1
8 13925 1 1 64 LYS HZ3 H -4.643 -4.778 8.849 1.00 . A A . 64 LYS HZ3 1 1
8 13926 1 1 64 LYS N N -3.050 -0.346 3.587 1.00 . A A . 64 LYS N 1 1
8 13927 1 1 64 LYS NZ N -4.054 -4.212 8.206 1.00 . A A . 64 LYS NZ 1 1
8 13928 1 1 64 LYS O O -5.702 -0.015 4.243 1.00 . A A . 64 LYS O 1 1
8 13929 1 1 65 VAL C C -8.794 -1.980 2.826 1.00 . A A . 65 VAL C 1 1
8 13930 1 1 65 VAL CA C -7.861 -0.769 2.814 1.00 . A A . 65 VAL CA 1 1
8 13931 1 1 65 VAL CB C -8.225 0.160 1.656 1.00 . A A . 65 VAL CB 1 1
8 13932 1 1 65 VAL CG1 C -9.680 0.616 1.814 1.00 . A A . 65 VAL CG1 1 1
8 13933 1 1 65 VAL CG2 C -7.301 1.379 1.664 1.00 . A A . 65 VAL CG2 1 1
8 13934 1 1 65 VAL H H -6.264 -1.822 1.816 1.00 . A A . 65 VAL H 1 1
8 13935 1 1 65 VAL HA H -7.924 -0.233 3.749 1.00 . A A . 65 VAL HA 1 1
8 13936 1 1 65 VAL HB H -8.114 -0.370 0.721 1.00 . A A . 65 VAL HB 1 1
8 13937 1 1 65 VAL HG11 H -9.802 1.105 2.770 1.00 . A A . 65 VAL HG11 1 1
8 13938 1 1 65 VAL HG12 H -9.929 1.308 1.023 1.00 . A A . 65 VAL HG12 1 1
8 13939 1 1 65 VAL HG13 H -10.336 -0.242 1.763 1.00 . A A . 65 VAL HG13 1 1
8 13940 1 1 65 VAL HG21 H -7.105 1.676 2.684 1.00 . A A . 65 VAL HG21 1 1
8 13941 1 1 65 VAL HG22 H -6.371 1.127 1.178 1.00 . A A . 65 VAL HG22 1 1
8 13942 1 1 65 VAL HG23 H -7.774 2.193 1.136 1.00 . A A . 65 VAL HG23 1 1
8 13943 1 1 65 VAL N N -6.458 -1.204 2.555 1.00 . A A . 65 VAL N 1 1
8 13944 1 1 65 VAL O O -8.556 -2.965 2.158 1.00 . A A . 65 VAL O 1 1
8 13945 1 1 66 ASP C C -12.058 -2.730 2.809 1.00 . A A . 66 ASP C 1 1
8 13946 1 1 66 ASP CA C -10.806 -3.056 3.625 1.00 . A A . 66 ASP CA 1 1
8 13947 1 1 66 ASP CB C -11.157 -3.219 5.104 1.00 . A A . 66 ASP CB 1 1
8 13948 1 1 66 ASP CG C -10.560 -4.527 5.628 1.00 . A A . 66 ASP CG 1 1
8 13949 1 1 66 ASP H H -10.031 -1.103 4.105 1.00 . A A . 66 ASP H 1 1
8 13950 1 1 66 ASP HA H -10.338 -3.954 3.253 1.00 . A A . 66 ASP HA 1 1
8 13951 1 1 66 ASP HB2 H -10.753 -2.389 5.663 1.00 . A A . 66 ASP HB2 1 1
8 13952 1 1 66 ASP HB3 H -12.230 -3.243 5.219 1.00 . A A . 66 ASP HB3 1 1
8 13953 1 1 66 ASP N N -9.856 -1.910 3.577 1.00 . A A . 66 ASP N 1 1
8 13954 1 1 66 ASP O O -12.973 -2.091 3.290 1.00 . A A . 66 ASP O 1 1
8 13955 1 1 66 ASP OD1 O -10.581 -5.502 4.894 1.00 . A A . 66 ASP OD1 1 1
8 13956 1 1 66 ASP OD2 O -10.093 -4.532 6.755 1.00 . A A . 66 ASP OD2 1 1
8 13957 1 1 67 ALA C C -14.586 -3.251 1.492 1.00 . A A . 67 ALA C 1 1
8 13958 1 1 67 ALA CA C -13.311 -2.877 0.734 1.00 . A A . 67 ALA CA 1 1
8 13959 1 1 67 ALA CB C -13.144 -3.757 -0.504 1.00 . A A . 67 ALA CB 1 1
8 13960 1 1 67 ALA H H -11.364 -3.677 1.207 1.00 . A A . 67 ALA H 1 1
8 13961 1 1 67 ALA HA H -13.332 -1.839 0.449 1.00 . A A . 67 ALA HA 1 1
8 13962 1 1 67 ALA HB1 H -12.096 -3.966 -0.658 1.00 . A A . 67 ALA HB1 1 1
8 13963 1 1 67 ALA HB2 H -13.679 -4.683 -0.361 1.00 . A A . 67 ALA HB2 1 1
8 13964 1 1 67 ALA HB3 H -13.539 -3.242 -1.367 1.00 . A A . 67 ALA HB3 1 1
8 13965 1 1 67 ALA N N -12.111 -3.162 1.577 1.00 . A A . 67 ALA N 1 1
8 13966 1 1 67 ALA O O -15.619 -2.631 1.339 1.00 . A A . 67 ALA O 1 1
8 13967 1 1 68 THR C C -16.092 -3.550 4.087 1.00 . A A . 68 THR C 1 1
8 13968 1 1 68 THR CA C -15.708 -4.664 3.108 1.00 . A A . 68 THR CA 1 1
8 13969 1 1 68 THR CB C -15.285 -5.927 3.865 1.00 . A A . 68 THR CB 1 1
8 13970 1 1 68 THR CG2 C -14.003 -5.654 4.654 1.00 . A A . 68 THR CG2 1 1
8 13971 1 1 68 THR H H -13.661 -4.731 2.435 1.00 . A A . 68 THR H 1 1
8 13972 1 1 68 THR HA H -16.532 -4.888 2.448 1.00 . A A . 68 THR HA 1 1
8 13973 1 1 68 THR HB H -15.107 -6.725 3.161 1.00 . A A . 68 THR HB 1 1
8 13974 1 1 68 THR HG1 H -16.646 -7.169 4.489 1.00 . A A . 68 THR HG1 1 1
8 13975 1 1 68 THR HG21 H -13.973 -4.615 4.946 1.00 . A A . 68 THR HG21 1 1
8 13976 1 1 68 THR HG22 H -13.985 -6.276 5.537 1.00 . A A . 68 THR HG22 1 1
8 13977 1 1 68 THR HG23 H -13.145 -5.881 4.038 1.00 . A A . 68 THR HG23 1 1
8 13978 1 1 68 THR N N -14.510 -4.254 2.322 1.00 . A A . 68 THR N 1 1
8 13979 1 1 68 THR O O -17.208 -3.487 4.566 1.00 . A A . 68 THR O 1 1
8 13980 1 1 68 THR OG1 O -16.321 -6.307 4.760 1.00 . A A . 68 THR OG1 1 1
8 13981 1 1 69 GLU C C -15.522 -0.223 4.568 1.00 . A A . 69 GLU C 1 1
8 13982 1 1 69 GLU CA C -15.484 -1.554 5.325 1.00 . A A . 69 GLU CA 1 1
8 13983 1 1 69 GLU CB C -14.343 -1.564 6.342 1.00 . A A . 69 GLU CB 1 1
8 13984 1 1 69 GLU CD C -14.141 -1.596 8.833 1.00 . A A . 69 GLU CD 1 1
8 13985 1 1 69 GLU CG C -14.816 -0.911 7.642 1.00 . A A . 69 GLU CG 1 1
8 13986 1 1 69 GLU H H -14.283 -2.733 3.985 1.00 . A A . 69 GLU H 1 1
8 13987 1 1 69 GLU HA H -16.424 -1.731 5.823 1.00 . A A . 69 GLU HA 1 1
8 13988 1 1 69 GLU HB2 H -14.043 -2.583 6.537 1.00 . A A . 69 GLU HB2 1 1
8 13989 1 1 69 GLU HB3 H -13.503 -1.012 5.946 1.00 . A A . 69 GLU HB3 1 1
8 13990 1 1 69 GLU HG2 H -14.555 0.137 7.635 1.00 . A A . 69 GLU HG2 1 1
8 13991 1 1 69 GLU HG3 H -15.888 -1.015 7.729 1.00 . A A . 69 GLU HG3 1 1
8 13992 1 1 69 GLU N N -15.175 -2.667 4.384 1.00 . A A . 69 GLU N 1 1
8 13993 1 1 69 GLU O O -16.508 0.486 4.593 1.00 . A A . 69 GLU O 1 1
8 13994 1 1 69 GLU OE1 O -14.500 -2.726 9.123 1.00 . A A . 69 GLU OE1 1 1
8 13995 1 1 69 GLU OE2 O -13.277 -0.979 9.435 1.00 . A A . 69 GLU OE2 1 1
8 13996 1 1 70 GLU C C -15.360 1.309 1.912 1.00 . A A . 70 GLU C 1 1
8 13997 1 1 70 GLU CA C -14.446 1.409 3.136 1.00 . A A . 70 GLU CA 1 1
8 13998 1 1 70 GLU CB C -12.992 1.603 2.706 1.00 . A A . 70 GLU CB 1 1
8 13999 1 1 70 GLU CD C -11.155 1.230 4.356 1.00 . A A . 70 GLU CD 1 1
8 14000 1 1 70 GLU CG C -12.200 2.228 3.856 1.00 . A A . 70 GLU CG 1 1
8 14001 1 1 70 GLU HA H -14.754 2.222 3.770 1.00 . A A . 70 GLU HA 1 1
8 14002 1 1 70 GLU HB2 H -12.561 0.646 2.451 1.00 . A A . 70 GLU HB2 1 1
8 14003 1 1 70 GLU HB3 H -12.954 2.256 1.847 1.00 . A A . 70 GLU HB3 1 1
8 14004 1 1 70 GLU HG2 H -11.704 3.123 3.508 1.00 . A A . 70 GLU HG2 1 1
8 14005 1 1 70 GLU HG3 H -12.873 2.481 4.661 1.00 . A A . 70 GLU HG3 1 1
8 14006 1 1 70 GLU N N -14.458 0.124 3.892 1.00 . A A . 70 GLU N 1 1
8 14007 1 1 70 GLU O O -16.487 1.765 1.926 1.00 . A A . 70 GLU O 1 1
8 14008 1 1 70 GLU OE1 O -11.552 0.192 4.861 1.00 . A A . 70 GLU OE1 1 1
8 14009 1 1 70 GLU OE2 O -9.977 1.518 4.227 1.00 . A A . 70 GLU OE2 1 1
8 14010 1 1 71 SER C C -16.163 1.960 -0.883 1.00 . A A . 71 SER C 1 1
8 14011 1 1 71 SER CA C -15.713 0.583 -0.385 1.00 . A A . 71 SER CA 1 1
8 14012 1 1 71 SER CB C -16.921 -0.251 0.033 1.00 . A A . 71 SER CB 1 1
8 14013 1 1 71 SER H H -13.969 0.360 0.864 1.00 . A A . 71 SER H 1 1
8 14014 1 1 71 SER HA H -15.160 0.070 -1.155 1.00 . A A . 71 SER HA 1 1
8 14015 1 1 71 SER HB2 H -16.736 -0.698 0.994 1.00 . A A . 71 SER HB2 1 1
8 14016 1 1 71 SER HB3 H -17.789 0.392 0.099 1.00 . A A . 71 SER HB3 1 1
8 14017 1 1 71 SER HG H -16.321 -1.755 -1.045 1.00 . A A . 71 SER HG 1 1
8 14018 1 1 71 SER N N -14.881 0.717 0.851 1.00 . A A . 71 SER N 1 1
8 14019 1 1 71 SER O O -17.084 2.074 -1.669 1.00 . A A . 71 SER O 1 1
8 14020 1 1 71 SER OG O -17.143 -1.275 -0.928 1.00 . A A . 71 SER OG 1 1
8 14021 1 1 72 ASP C C -14.845 4.914 -1.846 1.00 . A A . 72 ASP C 1 1
8 14022 1 1 72 ASP CA C -15.908 4.367 -0.894 1.00 . A A . 72 ASP CA 1 1
8 14023 1 1 72 ASP CB C -15.975 5.208 0.381 1.00 . A A . 72 ASP CB 1 1
8 14024 1 1 72 ASP CG C -17.216 6.103 0.336 1.00 . A A . 72 ASP CG 1 1
8 14025 1 1 72 ASP H H -14.780 2.890 0.188 1.00 . A A . 72 ASP H 1 1
8 14026 1 1 72 ASP HA H -16.872 4.344 -1.375 1.00 . A A . 72 ASP HA 1 1
8 14027 1 1 72 ASP HB2 H -16.031 4.556 1.240 1.00 . A A . 72 ASP HB2 1 1
8 14028 1 1 72 ASP HB3 H -15.090 5.823 0.453 1.00 . A A . 72 ASP HB3 1 1
8 14029 1 1 72 ASP N N -15.520 3.003 -0.440 1.00 . A A . 72 ASP N 1 1
8 14030 1 1 72 ASP O O -15.126 5.713 -2.717 1.00 . A A . 72 ASP O 1 1
8 14031 1 1 72 ASP OD1 O -18.302 5.586 0.541 1.00 . A A . 72 ASP OD1 1 1
8 14032 1 1 72 ASP OD2 O -17.059 7.288 0.096 1.00 . A A . 72 ASP OD2 1 1
8 14033 1 1 73 LEU C C -12.215 3.906 -3.636 1.00 . A A . 73 LEU C 1 1
8 14034 1 1 73 LEU CA C -12.537 4.969 -2.584 1.00 . A A . 73 LEU CA 1 1
8 14035 1 1 73 LEU CB C -11.334 5.197 -1.667 1.00 . A A . 73 LEU CB 1 1
8 14036 1 1 73 LEU CD1 C -11.861 5.351 0.770 1.00 . A A . 73 LEU CD1 1 1
8 14037 1 1 73 LEU CD2 C -10.650 7.218 -0.367 1.00 . A A . 73 LEU CD2 1 1
8 14038 1 1 73 LEU CG C -11.728 6.145 -0.531 1.00 . A A . 73 LEU CG 1 1
8 14039 1 1 73 LEU H H -13.421 3.835 -0.981 1.00 . A A . 73 LEU H 1 1
8 14040 1 1 73 LEU HA H -12.824 5.893 -3.059 1.00 . A A . 73 LEU HA 1 1
8 14041 1 1 73 LEU HB2 H -11.014 4.253 -1.252 1.00 . A A . 73 LEU HB2 1 1
8 14042 1 1 73 LEU HB3 H -10.527 5.634 -2.235 1.00 . A A . 73 LEU HB3 1 1
8 14043 1 1 73 LEU HD11 H -11.913 4.296 0.544 1.00 . A A . 73 LEU HD11 1 1
8 14044 1 1 73 LEU HD12 H -11.005 5.543 1.398 1.00 . A A . 73 LEU HD12 1 1
8 14045 1 1 73 LEU HD13 H -12.761 5.653 1.285 1.00 . A A . 73 LEU HD13 1 1
8 14046 1 1 73 LEU HD21 H -9.831 7.014 -1.040 1.00 . A A . 73 LEU HD21 1 1
8 14047 1 1 73 LEU HD22 H -11.069 8.187 -0.594 1.00 . A A . 73 LEU HD22 1 1
8 14048 1 1 73 LEU HD23 H -10.289 7.213 0.652 1.00 . A A . 73 LEU HD23 1 1
8 14049 1 1 73 LEU HG H -12.672 6.615 -0.765 1.00 . A A . 73 LEU HG 1 1
8 14050 1 1 73 LEU N N -13.623 4.483 -1.687 1.00 . A A . 73 LEU N 1 1
8 14051 1 1 73 LEU O O -11.720 4.207 -4.704 1.00 . A A . 73 LEU O 1 1
8 14052 1 1 74 ALA C C -13.273 1.616 -5.436 1.00 . A A . 74 ALA C 1 1
8 14053 1 1 74 ALA CA C -12.213 1.592 -4.335 1.00 . A A . 74 ALA CA 1 1
8 14054 1 1 74 ALA CB C -12.286 0.287 -3.543 1.00 . A A . 74 ALA CB 1 1
8 14055 1 1 74 ALA H H -12.902 2.443 -2.480 1.00 . A A . 74 ALA H 1 1
8 14056 1 1 74 ALA HA H -11.229 1.717 -4.757 1.00 . A A . 74 ALA HA 1 1
8 14057 1 1 74 ALA HB1 H -12.666 0.489 -2.552 1.00 . A A . 74 ALA HB1 1 1
8 14058 1 1 74 ALA HB2 H -12.944 -0.404 -4.046 1.00 . A A . 74 ALA HB2 1 1
8 14059 1 1 74 ALA HB3 H -11.299 -0.145 -3.468 1.00 . A A . 74 ALA HB3 1 1
8 14060 1 1 74 ALA N N -12.498 2.666 -3.346 1.00 . A A . 74 ALA N 1 1
8 14061 1 1 74 ALA O O -12.963 1.624 -6.610 1.00 . A A . 74 ALA O 1 1
8 14062 1 1 75 GLN C C -15.486 2.969 -6.906 1.00 . A A . 75 GLN C 1 1
8 14063 1 1 75 GLN CA C -15.599 1.678 -6.094 1.00 . A A . 75 GLN CA 1 1
8 14064 1 1 75 GLN CB C -16.906 1.651 -5.302 1.00 . A A . 75 GLN CB 1 1
8 14065 1 1 75 GLN CD C -18.790 0.068 -4.883 1.00 . A A . 75 GLN CD 1 1
8 14066 1 1 75 GLN CG C -17.878 0.668 -5.955 1.00 . A A . 75 GLN CG 1 1
8 14067 1 1 75 GLN H H -14.754 1.643 -4.113 1.00 . A A . 75 GLN H 1 1
8 14068 1 1 75 GLN HA H -15.537 0.817 -6.739 1.00 . A A . 75 GLN HA 1 1
8 14069 1 1 75 GLN HB2 H -16.704 1.340 -4.287 1.00 . A A . 75 GLN HB2 1 1
8 14070 1 1 75 GLN HB3 H -17.343 2.638 -5.296 1.00 . A A . 75 GLN HB3 1 1
8 14071 1 1 75 GLN HE21 H -20.300 -0.239 -6.135 1.00 . A A . 75 GLN HE21 1 1
8 14072 1 1 75 GLN HE22 H -20.581 -0.716 -4.530 1.00 . A A . 75 GLN HE22 1 1
8 14073 1 1 75 GLN HG2 H -18.478 1.187 -6.688 1.00 . A A . 75 GLN HG2 1 1
8 14074 1 1 75 GLN HG3 H -17.322 -0.121 -6.438 1.00 . A A . 75 GLN HG3 1 1
8 14075 1 1 75 GLN N N -14.523 1.640 -5.066 1.00 . A A . 75 GLN N 1 1
8 14076 1 1 75 GLN NE2 N -19.990 -0.328 -5.210 1.00 . A A . 75 GLN NE2 1 1
8 14077 1 1 75 GLN O O -15.942 3.050 -8.029 1.00 . A A . 75 GLN O 1 1
8 14078 1 1 75 GLN OE1 O -18.406 -0.044 -3.735 1.00 . A A . 75 GLN OE1 1 1
8 14079 1 1 76 GLN C C -13.763 5.082 -8.261 1.00 . A A . 76 GLN C 1 1
8 14080 1 1 76 GLN CA C -14.725 5.263 -7.087 1.00 . A A . 76 GLN CA 1 1
8 14081 1 1 76 GLN CB C -14.148 6.243 -6.066 1.00 . A A . 76 GLN CB 1 1
8 14082 1 1 76 GLN CD C -14.402 8.546 -5.129 1.00 . A A . 76 GLN CD 1 1
8 14083 1 1 76 GLN CG C -14.727 7.636 -6.318 1.00 . A A . 76 GLN CG 1 1
8 14084 1 1 76 GLN H H -14.509 3.892 -5.440 1.00 . A A . 76 GLN H 1 1
8 14085 1 1 76 GLN HA H -15.682 5.612 -7.434 1.00 . A A . 76 GLN HA 1 1
8 14086 1 1 76 GLN HB2 H -14.407 5.918 -5.070 1.00 . A A . 76 GLN HB2 1 1
8 14087 1 1 76 GLN HB3 H -13.073 6.275 -6.166 1.00 . A A . 76 GLN HB3 1 1
8 14088 1 1 76 GLN HE21 H -16.246 9.274 -5.004 1.00 . A A . 76 GLN HE21 1 1
8 14089 1 1 76 GLN HE22 H -15.146 9.881 -3.862 1.00 . A A . 76 GLN HE22 1 1
8 14090 1 1 76 GLN HG2 H -14.292 8.049 -7.216 1.00 . A A . 76 GLN HG2 1 1
8 14091 1 1 76 GLN HG3 H -15.798 7.565 -6.434 1.00 . A A . 76 GLN HG3 1 1
8 14092 1 1 76 GLN N N -14.873 3.978 -6.347 1.00 . A A . 76 GLN N 1 1
8 14093 1 1 76 GLN NE2 N -15.343 9.296 -4.623 1.00 . A A . 76 GLN NE2 1 1
8 14094 1 1 76 GLN O O -13.920 5.681 -9.306 1.00 . A A . 76 GLN O 1 1
8 14095 1 1 76 GLN OE1 O -13.282 8.573 -4.658 1.00 . A A . 76 GLN OE1 1 1
8 14096 1 1 77 TYR C C -12.285 2.919 -10.122 1.00 . A A . 77 TYR C 1 1
8 14097 1 1 77 TYR CA C -11.790 4.034 -9.200 1.00 . A A . 77 TYR CA 1 1
8 14098 1 1 77 TYR CB C -10.489 3.626 -8.508 1.00 . A A . 77 TYR CB 1 1
8 14099 1 1 77 TYR CD1 C -9.448 5.883 -8.922 1.00 . A A . 77 TYR CD1 1 1
8 14100 1 1 77 TYR CD2 C -9.427 4.986 -6.669 1.00 . A A . 77 TYR CD2 1 1
8 14101 1 1 77 TYR CE1 C -8.782 7.029 -8.471 1.00 . A A . 77 TYR CE1 1 1
8 14102 1 1 77 TYR CE2 C -8.761 6.133 -6.218 1.00 . A A . 77 TYR CE2 1 1
8 14103 1 1 77 TYR CG C -9.771 4.862 -8.021 1.00 . A A . 77 TYR CG 1 1
8 14104 1 1 77 TYR CZ C -8.438 7.154 -7.120 1.00 . A A . 77 TYR CZ 1 1
8 14105 1 1 77 TYR H H -12.660 3.784 -7.241 1.00 . A A . 77 TYR H 1 1
8 14106 1 1 77 TYR HA H -11.642 4.941 -9.758 1.00 . A A . 77 TYR HA 1 1
8 14107 1 1 77 TYR HB2 H -10.712 2.984 -7.669 1.00 . A A . 77 TYR HB2 1 1
8 14108 1 1 77 TYR HB3 H -9.860 3.097 -9.208 1.00 . A A . 77 TYR HB3 1 1
8 14109 1 1 77 TYR HD1 H -9.713 5.788 -9.964 1.00 . A A . 77 TYR HD1 1 1
8 14110 1 1 77 TYR HD2 H -9.676 4.198 -5.973 1.00 . A A . 77 TYR HD2 1 1
8 14111 1 1 77 TYR HE1 H -8.534 7.817 -9.167 1.00 . A A . 77 TYR HE1 1 1
8 14112 1 1 77 TYR HE2 H -8.496 6.228 -5.176 1.00 . A A . 77 TYR HE2 1 1
8 14113 1 1 77 TYR HH H -6.861 8.055 -6.530 1.00 . A A . 77 TYR HH 1 1
8 14114 1 1 77 TYR N N -12.766 4.257 -8.094 1.00 . A A . 77 TYR N 1 1
8 14115 1 1 77 TYR O O -12.283 3.049 -11.329 1.00 . A A . 77 TYR O 1 1
8 14116 1 1 77 TYR OH O -7.782 8.284 -6.675 1.00 . A A . 77 TYR OH 1 1
8 14117 1 1 78 GLY C C -12.619 -0.613 -9.858 1.00 . A A . 78 GLY C 1 1
8 14118 1 1 78 GLY CA C -13.200 0.693 -10.395 1.00 . A A . 78 GLY CA 1 1
8 14119 1 1 78 GLY H H -12.696 1.742 -8.583 1.00 . A A . 78 GLY H 1 1
8 14120 1 1 78 GLY HA2 H -14.279 0.655 -10.350 1.00 . A A . 78 GLY HA2 1 1
8 14121 1 1 78 GLY HA3 H -12.886 0.835 -11.419 1.00 . A A . 78 GLY HA3 1 1
8 14122 1 1 78 GLY N N -12.706 1.823 -9.559 1.00 . A A . 78 GLY N 1 1
8 14123 1 1 78 GLY O O -13.338 -1.539 -9.539 1.00 . A A . 78 GLY O 1 1
8 14124 1 1 79 VAL C C -11.199 -3.161 -9.971 1.00 . A A . 79 VAL C 1 1
8 14125 1 1 79 VAL CA C -10.687 -1.931 -9.217 1.00 . A A . 79 VAL CA 1 1
8 14126 1 1 79 VAL CB C -11.108 -1.987 -7.749 1.00 . A A . 79 VAL CB 1 1
8 14127 1 1 79 VAL CG1 C -10.475 -3.208 -7.083 1.00 . A A . 79 VAL CG1 1 1
8 14128 1 1 79 VAL CG2 C -10.641 -0.716 -7.038 1.00 . A A . 79 VAL CG2 1 1
8 14129 1 1 79 VAL H H -10.763 0.074 -10.001 1.00 . A A . 79 VAL H 1 1
8 14130 1 1 79 VAL HA H -9.613 -1.864 -9.288 1.00 . A A . 79 VAL HA 1 1
8 14131 1 1 79 VAL HB H -12.183 -2.060 -7.687 1.00 . A A . 79 VAL HB 1 1
8 14132 1 1 79 VAL HG11 H -9.883 -3.748 -7.807 1.00 . A A . 79 VAL HG11 1 1
8 14133 1 1 79 VAL HG12 H -9.841 -2.885 -6.270 1.00 . A A . 79 VAL HG12 1 1
8 14134 1 1 79 VAL HG13 H -11.253 -3.852 -6.701 1.00 . A A . 79 VAL HG13 1 1
8 14135 1 1 79 VAL HG21 H -9.859 -0.248 -7.616 1.00 . A A . 79 VAL HG21 1 1
8 14136 1 1 79 VAL HG22 H -11.472 -0.034 -6.938 1.00 . A A . 79 VAL HG22 1 1
8 14137 1 1 79 VAL HG23 H -10.263 -0.970 -6.059 1.00 . A A . 79 VAL HG23 1 1
8 14138 1 1 79 VAL N N -11.322 -0.689 -9.745 1.00 . A A . 79 VAL N 1 1
8 14139 1 1 79 VAL O O -12.244 -3.700 -9.663 1.00 . A A . 79 VAL O 1 1
8 14140 1 1 80 ARG C C -11.196 -5.974 -10.771 1.00 . A A . 80 ARG C 1 1
8 14141 1 1 80 ARG CA C -10.915 -4.809 -11.724 1.00 . A A . 80 ARG CA 1 1
8 14142 1 1 80 ARG CB C -9.745 -5.144 -12.651 1.00 . A A . 80 ARG CB 1 1
8 14143 1 1 80 ARG CD C -8.287 -3.326 -13.564 1.00 . A A . 80 ARG CD 1 1
8 14144 1 1 80 ARG CG C -9.619 -4.063 -13.729 1.00 . A A . 80 ARG CG 1 1
8 14145 1 1 80 ARG CZ C -7.521 -2.481 -15.701 1.00 . A A . 80 ARG CZ 1 1
8 14146 1 1 80 ARG H H -9.629 -3.165 -11.187 1.00 . A A . 80 ARG H 1 1
8 14147 1 1 80 ARG HA H -11.792 -4.578 -12.307 1.00 . A A . 80 ARG HA 1 1
8 14148 1 1 80 ARG HB2 H -8.832 -5.187 -12.076 1.00 . A A . 80 ARG HB2 1 1
8 14149 1 1 80 ARG HB3 H -9.920 -6.100 -13.119 1.00 . A A . 80 ARG HB3 1 1
8 14150 1 1 80 ARG HD2 H -8.463 -2.279 -13.354 1.00 . A A . 80 ARG HD2 1 1
8 14151 1 1 80 ARG HD3 H -7.702 -3.775 -12.777 1.00 . A A . 80 ARG HD3 1 1
8 14152 1 1 80 ARG HE H -7.192 -4.348 -15.110 1.00 . A A . 80 ARG HE 1 1
8 14153 1 1 80 ARG HG2 H -9.657 -4.524 -14.705 1.00 . A A . 80 ARG HG2 1 1
8 14154 1 1 80 ARG HG3 H -10.432 -3.360 -13.631 1.00 . A A . 80 ARG HG3 1 1
8 14155 1 1 80 ARG HH11 H -9.351 -1.793 -15.268 1.00 . A A . 80 ARG HH11 1 1
8 14156 1 1 80 ARG HH12 H -8.469 -0.885 -16.450 1.00 . A A . 80 ARG HH12 1 1
8 14157 1 1 80 ARG HH21 H -5.674 -2.933 -16.328 1.00 . A A . 80 ARG HH21 1 1
8 14158 1 1 80 ARG HH22 H -6.388 -1.530 -17.050 1.00 . A A . 80 ARG HH22 1 1
8 14159 1 1 80 ARG N N -10.470 -3.612 -10.955 1.00 . A A . 80 ARG N 1 1
8 14160 1 1 80 ARG NE N -7.594 -3.486 -14.872 1.00 . A A . 80 ARG NE 1 1
8 14161 1 1 80 ARG NH1 N -8.525 -1.656 -15.815 1.00 . A A . 80 ARG NH1 1 1
8 14162 1 1 80 ARG NH2 N -6.444 -2.301 -16.415 1.00 . A A . 80 ARG NH2 1 1
8 14163 1 1 80 ARG O O -11.934 -6.886 -11.091 1.00 . A A . 80 ARG O 1 1
8 14164 1 1 81 GLY C C -9.732 -7.065 -7.582 1.00 . A A . 81 GLY C 1 1
8 14165 1 1 81 GLY CA C -10.849 -7.058 -8.629 1.00 . A A . 81 GLY CA 1 1
8 14166 1 1 81 GLY H H -10.024 -5.207 -9.363 1.00 . A A . 81 GLY H 1 1
8 14167 1 1 81 GLY HA2 H -11.800 -6.910 -8.139 1.00 . A A . 81 GLY HA2 1 1
8 14168 1 1 81 GLY HA3 H -10.857 -8.003 -9.153 1.00 . A A . 81 GLY HA3 1 1
8 14169 1 1 81 GLY N N -10.614 -5.952 -9.602 1.00 . A A . 81 GLY N 1 1
8 14170 1 1 81 GLY O O -8.562 -7.090 -7.910 1.00 . A A . 81 GLY O 1 1
8 14171 1 1 82 TYR C C -8.132 -8.285 -5.408 1.00 . A A . 82 TYR C 1 1
8 14172 1 1 82 TYR CA C -9.034 -7.049 -5.260 1.00 . A A . 82 TYR CA 1 1
8 14173 1 1 82 TYR CB C -9.804 -7.117 -3.937 1.00 . A A . 82 TYR CB 1 1
8 14174 1 1 82 TYR CD1 C -10.471 -4.709 -4.373 1.00 . A A . 82 TYR CD1 1 1
8 14175 1 1 82 TYR CD2 C -12.007 -6.161 -3.185 1.00 . A A . 82 TYR CD2 1 1
8 14176 1 1 82 TYR CE1 C -11.384 -3.655 -4.267 1.00 . A A . 82 TYR CE1 1 1
8 14177 1 1 82 TYR CE2 C -12.921 -5.107 -3.080 1.00 . A A . 82 TYR CE2 1 1
8 14178 1 1 82 TYR CG C -10.782 -5.965 -3.832 1.00 . A A . 82 TYR CG 1 1
8 14179 1 1 82 TYR CZ C -12.611 -3.853 -3.621 1.00 . A A . 82 TYR CZ 1 1
8 14180 1 1 82 TYR H H -11.030 -7.023 -6.078 1.00 . A A . 82 TYR H 1 1
8 14181 1 1 82 TYR HA H -8.448 -6.145 -5.301 1.00 . A A . 82 TYR HA 1 1
8 14182 1 1 82 TYR HB2 H -10.346 -8.049 -3.891 1.00 . A A . 82 TYR HB2 1 1
8 14183 1 1 82 TYR HB3 H -9.107 -7.070 -3.114 1.00 . A A . 82 TYR HB3 1 1
8 14184 1 1 82 TYR HD1 H -9.525 -4.554 -4.872 1.00 . A A . 82 TYR HD1 1 1
8 14185 1 1 82 TYR HD2 H -12.247 -7.128 -2.765 1.00 . A A . 82 TYR HD2 1 1
8 14186 1 1 82 TYR HE1 H -11.145 -2.687 -4.682 1.00 . A A . 82 TYR HE1 1 1
8 14187 1 1 82 TYR HE2 H -13.867 -5.259 -2.581 1.00 . A A . 82 TYR HE2 1 1
8 14188 1 1 82 TYR HH H -14.383 -3.153 -3.739 1.00 . A A . 82 TYR HH 1 1
8 14189 1 1 82 TYR N N -10.081 -7.043 -6.323 1.00 . A A . 82 TYR N 1 1
8 14190 1 1 82 TYR O O -8.525 -9.249 -6.035 1.00 . A A . 82 TYR O 1 1
8 14191 1 1 82 TYR OH O -13.512 -2.815 -3.516 1.00 . A A . 82 TYR OH 1 1
8 14192 1 1 83 PRO C C -5.781 -6.059 -4.999 1.00 . A A . 83 PRO C 1 1
8 14193 1 1 83 PRO CA C -6.476 -7.051 -4.062 1.00 . A A . 83 PRO CA 1 1
8 14194 1 1 83 PRO CB C -5.476 -7.651 -3.081 1.00 . A A . 83 PRO CB 1 1
8 14195 1 1 83 PRO CD C -5.937 -9.293 -4.837 1.00 . A A . 83 PRO CD 1 1
8 14196 1 1 83 PRO CG C -4.983 -8.919 -3.723 1.00 . A A . 83 PRO CG 1 1
8 14197 1 1 83 PRO HA H -7.286 -6.582 -3.531 1.00 . A A . 83 PRO HA 1 1
8 14198 1 1 83 PRO HB2 H -4.654 -6.970 -2.923 1.00 . A A . 83 PRO HB2 1 1
8 14199 1 1 83 PRO HB3 H -5.962 -7.874 -2.143 1.00 . A A . 83 PRO HB3 1 1
8 14200 1 1 83 PRO HD2 H -5.420 -9.311 -5.786 1.00 . A A . 83 PRO HD2 1 1
8 14201 1 1 83 PRO HD3 H -6.393 -10.250 -4.636 1.00 . A A . 83 PRO HD3 1 1
8 14202 1 1 83 PRO HG2 H -3.996 -8.760 -4.129 1.00 . A A . 83 PRO HG2 1 1
8 14203 1 1 83 PRO HG3 H -4.953 -9.710 -2.990 1.00 . A A . 83 PRO HG3 1 1
8 14204 1 1 83 PRO N N -6.947 -8.234 -4.828 1.00 . A A . 83 PRO N 1 1
8 14205 1 1 83 PRO O O -4.824 -6.397 -5.668 1.00 . A A . 83 PRO O 1 1
8 14206 1 1 84 THR C C -4.486 -3.096 -5.208 1.00 . A A . 84 THR C 1 1
8 14207 1 1 84 THR CA C -5.587 -3.849 -5.959 1.00 . A A . 84 THR CA 1 1
8 14208 1 1 84 THR CB C -6.701 -2.892 -6.388 1.00 . A A . 84 THR CB 1 1
8 14209 1 1 84 THR CG2 C -6.121 -1.810 -7.301 1.00 . A A . 84 THR CG2 1 1
8 14210 1 1 84 THR H H -7.019 -4.574 -4.509 1.00 . A A . 84 THR H 1 1
8 14211 1 1 84 THR HA H -5.177 -4.346 -6.824 1.00 . A A . 84 THR HA 1 1
8 14212 1 1 84 THR HB H -7.133 -2.427 -5.519 1.00 . A A . 84 THR HB 1 1
8 14213 1 1 84 THR HG1 H -8.024 -4.313 -6.506 1.00 . A A . 84 THR HG1 1 1
8 14214 1 1 84 THR HG21 H -5.085 -2.030 -7.509 1.00 . A A . 84 THR HG21 1 1
8 14215 1 1 84 THR HG22 H -6.676 -1.787 -8.228 1.00 . A A . 84 THR HG22 1 1
8 14216 1 1 84 THR HG23 H -6.195 -0.850 -6.814 1.00 . A A . 84 THR HG23 1 1
8 14217 1 1 84 THR N N -6.244 -4.839 -5.057 1.00 . A A . 84 THR N 1 1
8 14218 1 1 84 THR O O -4.725 -2.070 -4.602 1.00 . A A . 84 THR O 1 1
8 14219 1 1 84 THR OG1 O -7.703 -3.617 -7.086 1.00 . A A . 84 THR OG1 1 1
8 14220 1 1 85 ILE C C -1.674 -1.726 -5.381 1.00 . A A . 85 ILE C 1 1
8 14221 1 1 85 ILE CA C -2.165 -2.903 -4.539 1.00 . A A . 85 ILE CA 1 1
8 14222 1 1 85 ILE CB C -1.073 -3.961 -4.386 1.00 . A A . 85 ILE CB 1 1
8 14223 1 1 85 ILE CD1 C -1.010 -6.437 -4.040 1.00 . A A . 85 ILE CD1 1 1
8 14224 1 1 85 ILE CG1 C -1.607 -5.120 -3.541 1.00 . A A . 85 ILE CG1 1 1
8 14225 1 1 85 ILE CG2 C 0.141 -3.343 -3.691 1.00 . A A . 85 ILE CG2 1 1
8 14226 1 1 85 ILE H H -3.105 -4.422 -5.743 1.00 . A A . 85 ILE H 1 1
8 14227 1 1 85 ILE HA H -2.487 -2.565 -3.570 1.00 . A A . 85 ILE HA 1 1
8 14228 1 1 85 ILE HB H -0.784 -4.325 -5.361 1.00 . A A . 85 ILE HB 1 1
8 14229 1 1 85 ILE HD11 H -0.524 -6.274 -4.990 1.00 . A A . 85 ILE HD11 1 1
8 14230 1 1 85 ILE HD12 H -0.287 -6.800 -3.323 1.00 . A A . 85 ILE HD12 1 1
8 14231 1 1 85 ILE HD13 H -1.797 -7.168 -4.159 1.00 . A A . 85 ILE HD13 1 1
8 14232 1 1 85 ILE HG12 H -1.331 -4.970 -2.507 1.00 . A A . 85 ILE HG12 1 1
8 14233 1 1 85 ILE HG13 H -2.683 -5.160 -3.623 1.00 . A A . 85 ILE HG13 1 1
8 14234 1 1 85 ILE HG21 H -0.172 -2.867 -2.774 1.00 . A A . 85 ILE HG21 1 1
8 14235 1 1 85 ILE HG22 H 0.861 -4.116 -3.468 1.00 . A A . 85 ILE HG22 1 1
8 14236 1 1 85 ILE HG23 H 0.592 -2.608 -4.342 1.00 . A A . 85 ILE HG23 1 1
8 14237 1 1 85 ILE N N -3.280 -3.595 -5.245 1.00 . A A . 85 ILE N 1 1
8 14238 1 1 85 ILE O O -1.326 -1.880 -6.535 1.00 . A A . 85 ILE O 1 1
8 14239 1 1 86 LYS C C -0.107 1.402 -4.860 1.00 . A A . 86 LYS C 1 1
8 14240 1 1 86 LYS CA C -1.198 0.634 -5.609 1.00 . A A . 86 LYS CA 1 1
8 14241 1 1 86 LYS CB C -2.446 1.501 -5.775 1.00 . A A . 86 LYS CB 1 1
8 14242 1 1 86 LYS CD C -4.734 1.604 -6.776 1.00 . A A . 86 LYS CD 1 1
8 14243 1 1 86 LYS CE C -5.649 1.637 -5.550 1.00 . A A . 86 LYS CE 1 1
8 14244 1 1 86 LYS CG C -3.534 0.698 -6.494 1.00 . A A . 86 LYS CG 1 1
8 14245 1 1 86 LYS H H -1.948 -0.440 -3.889 1.00 . A A . 86 LYS H 1 1
8 14246 1 1 86 LYS HA H -0.839 0.323 -6.577 1.00 . A A . 86 LYS HA 1 1
8 14247 1 1 86 LYS HB2 H -2.805 1.805 -4.803 1.00 . A A . 86 LYS HB2 1 1
8 14248 1 1 86 LYS HB3 H -2.201 2.377 -6.358 1.00 . A A . 86 LYS HB3 1 1
8 14249 1 1 86 LYS HD2 H -4.387 2.604 -6.995 1.00 . A A . 86 LYS HD2 1 1
8 14250 1 1 86 LYS HD3 H -5.284 1.221 -7.622 1.00 . A A . 86 LYS HD3 1 1
8 14251 1 1 86 LYS HE2 H -5.856 0.633 -5.211 1.00 . A A . 86 LYS HE2 1 1
8 14252 1 1 86 LYS HE3 H -5.196 2.217 -4.760 1.00 . A A . 86 LYS HE3 1 1
8 14253 1 1 86 LYS HG2 H -3.144 0.316 -7.425 1.00 . A A . 86 LYS HG2 1 1
8 14254 1 1 86 LYS HG3 H -3.846 -0.125 -5.867 1.00 . A A . 86 LYS HG3 1 1
8 14255 1 1 86 LYS HZ1 H -6.663 3.176 -6.520 1.00 . A A . 86 LYS HZ1 1 1
8 14256 1 1 86 LYS HZ2 H -7.400 1.656 -6.675 1.00 . A A . 86 LYS HZ2 1 1
8 14257 1 1 86 LYS HZ3 H -7.509 2.506 -5.209 1.00 . A A . 86 LYS HZ3 1 1
8 14258 1 1 86 LYS N N -1.654 -0.548 -4.821 1.00 . A A . 86 LYS N 1 1
8 14259 1 1 86 LYS NZ N -6.899 2.293 -6.024 1.00 . A A . 86 LYS NZ 1 1
8 14260 1 1 86 LYS O O 0.203 1.114 -3.720 1.00 . A A . 86 LYS O 1 1
8 14261 1 1 87 PHE C C 1.315 4.670 -5.072 1.00 . A A . 87 PHE C 1 1
8 14262 1 1 87 PHE CA C 1.553 3.176 -4.837 1.00 . A A . 87 PHE CA 1 1
8 14263 1 1 87 PHE CB C 2.850 2.716 -5.514 1.00 . A A . 87 PHE CB 1 1
8 14264 1 1 87 PHE CD1 C 4.254 3.765 -3.702 1.00 . A A . 87 PHE CD1 1 1
8 14265 1 1 87 PHE CD2 C 4.820 4.214 -6.017 1.00 . A A . 87 PHE CD2 1 1
8 14266 1 1 87 PHE CE1 C 5.322 4.569 -3.285 1.00 . A A . 87 PHE CE1 1 1
8 14267 1 1 87 PHE CE2 C 5.887 5.018 -5.600 1.00 . A A . 87 PHE CE2 1 1
8 14268 1 1 87 PHE CG C 4.003 3.587 -5.067 1.00 . A A . 87 PHE CG 1 1
8 14269 1 1 87 PHE CZ C 6.137 5.203 -4.248 1.00 . A A . 87 PHE CZ 1 1
8 14270 1 1 87 PHE H H 0.209 2.592 -6.416 1.00 . A A . 87 PHE H 1 1
8 14271 1 1 87 PHE HA H 1.587 2.961 -3.781 1.00 . A A . 87 PHE HA 1 1
8 14272 1 1 87 PHE HB2 H 3.050 1.691 -5.245 1.00 . A A . 87 PHE HB2 1 1
8 14273 1 1 87 PHE HB3 H 2.739 2.791 -6.585 1.00 . A A . 87 PHE HB3 1 1
8 14274 1 1 87 PHE HD1 H 3.624 3.282 -2.970 1.00 . A A . 87 PHE HD1 1 1
8 14275 1 1 87 PHE HD2 H 4.627 4.077 -7.070 1.00 . A A . 87 PHE HD2 1 1
8 14276 1 1 87 PHE HE1 H 5.516 4.705 -2.231 1.00 . A A . 87 PHE HE1 1 1
8 14277 1 1 87 PHE HE2 H 6.517 5.501 -6.331 1.00 . A A . 87 PHE HE2 1 1
8 14278 1 1 87 PHE HZ H 6.960 5.828 -3.932 1.00 . A A . 87 PHE HZ 1 1
8 14279 1 1 87 PHE N N 0.478 2.381 -5.498 1.00 . A A . 87 PHE N 1 1
8 14280 1 1 87 PHE O O 1.016 5.096 -6.170 1.00 . A A . 87 PHE O 1 1
8 14281 1 1 88 PHE C C 2.472 7.706 -3.784 1.00 . A A . 88 PHE C 1 1
8 14282 1 1 88 PHE CA C 1.226 6.930 -4.219 1.00 . A A . 88 PHE CA 1 1
8 14283 1 1 88 PHE CB C 0.044 7.250 -3.308 1.00 . A A . 88 PHE CB 1 1
8 14284 1 1 88 PHE CD1 C -1.581 5.542 -4.206 1.00 . A A . 88 PHE CD1 1 1
8 14285 1 1 88 PHE CD2 C -2.099 7.897 -4.463 1.00 . A A . 88 PHE CD2 1 1
8 14286 1 1 88 PHE CE1 C -2.775 5.209 -4.856 1.00 . A A . 88 PHE CE1 1 1
8 14287 1 1 88 PHE CE2 C -3.294 7.563 -5.113 1.00 . A A . 88 PHE CE2 1 1
8 14288 1 1 88 PHE CG C -1.243 6.887 -4.010 1.00 . A A . 88 PHE CG 1 1
8 14289 1 1 88 PHE CZ C -3.627 6.206 -5.311 1.00 . A A . 88 PHE CZ 1 1
8 14290 1 1 88 PHE H H 1.683 5.109 -3.170 1.00 . A A . 88 PHE H 1 1
8 14291 1 1 88 PHE HA H 0.975 7.158 -5.242 1.00 . A A . 88 PHE HA 1 1
8 14292 1 1 88 PHE HB2 H 0.131 6.682 -2.394 1.00 . A A . 88 PHE HB2 1 1
8 14293 1 1 88 PHE HB3 H 0.047 8.301 -3.079 1.00 . A A . 88 PHE HB3 1 1
8 14294 1 1 88 PHE HD1 H -0.919 4.763 -3.856 1.00 . A A . 88 PHE HD1 1 1
8 14295 1 1 88 PHE HD2 H -1.839 8.934 -4.312 1.00 . A A . 88 PHE HD2 1 1
8 14296 1 1 88 PHE HE1 H -3.035 4.171 -5.007 1.00 . A A . 88 PHE HE1 1 1
8 14297 1 1 88 PHE HE2 H -3.954 8.343 -5.463 1.00 . A A . 88 PHE HE2 1 1
8 14298 1 1 88 PHE HZ H -4.547 5.944 -5.813 1.00 . A A . 88 PHE HZ 1 1
8 14299 1 1 88 PHE N N 1.445 5.470 -4.050 1.00 . A A . 88 PHE N 1 1
8 14300 1 1 88 PHE O O 3.005 7.497 -2.712 1.00 . A A . 88 PHE O 1 1
8 14301 1 1 89 ARG C C 3.771 10.810 -3.834 1.00 . A A . 89 ARG C 1 1
8 14302 1 1 89 ARG CA C 4.158 9.386 -4.244 1.00 . A A . 89 ARG CA 1 1
8 14303 1 1 89 ARG CB C 5.010 9.405 -5.512 1.00 . A A . 89 ARG CB 1 1
8 14304 1 1 89 ARG CD C 6.280 11.502 -6.010 1.00 . A A . 89 ARG CD 1 1
8 14305 1 1 89 ARG CG C 6.305 10.176 -5.246 1.00 . A A . 89 ARG CG 1 1
8 14306 1 1 89 ARG CZ C 7.101 12.134 -8.199 1.00 . A A . 89 ARG CZ 1 1
8 14307 1 1 89 ARG H H 2.502 8.753 -5.472 1.00 . A A . 89 ARG H 1 1
8 14308 1 1 89 ARG HA H 4.696 8.897 -3.448 1.00 . A A . 89 ARG HA 1 1
8 14309 1 1 89 ARG HB2 H 5.247 8.392 -5.802 1.00 . A A . 89 ARG HB2 1 1
8 14310 1 1 89 ARG HB3 H 4.461 9.888 -6.308 1.00 . A A . 89 ARG HB3 1 1
8 14311 1 1 89 ARG HD2 H 5.268 11.877 -6.075 1.00 . A A . 89 ARG HD2 1 1
8 14312 1 1 89 ARG HD3 H 6.921 12.224 -5.530 1.00 . A A . 89 ARG HD3 1 1
8 14313 1 1 89 ARG HE H 6.927 10.240 -7.631 1.00 . A A . 89 ARG HE 1 1
8 14314 1 1 89 ARG HG2 H 6.394 10.371 -4.186 1.00 . A A . 89 ARG HG2 1 1
8 14315 1 1 89 ARG HG3 H 7.149 9.588 -5.575 1.00 . A A . 89 ARG HG3 1 1
8 14316 1 1 89 ARG HH11 H 5.219 12.801 -8.339 1.00 . A A . 89 ARG HH11 1 1
8 14317 1 1 89 ARG HH12 H 6.391 13.663 -9.279 1.00 . A A . 89 ARG HH12 1 1
8 14318 1 1 89 ARG HH21 H 9.052 11.689 -8.256 1.00 . A A . 89 ARG HH21 1 1
8 14319 1 1 89 ARG HH22 H 8.562 13.033 -9.232 1.00 . A A . 89 ARG HH22 1 1
8 14320 1 1 89 ARG N N 2.944 8.600 -4.610 1.00 . A A . 89 ARG N 1 1
8 14321 1 1 89 ARG NE N 6.804 11.175 -7.365 1.00 . A A . 89 ARG NE 1 1
8 14322 1 1 89 ARG NH1 N 6.164 12.928 -8.640 1.00 . A A . 89 ARG NH1 1 1
8 14323 1 1 89 ARG NH2 N 8.335 12.299 -8.593 1.00 . A A . 89 ARG NH2 1 1
8 14324 1 1 89 ARG O O 3.116 11.522 -4.571 1.00 . A A . 89 ARG O 1 1
8 14325 1 1 90 ASN C C 2.345 12.893 -2.395 1.00 . A A . 90 ASN C 1 1
8 14326 1 1 90 ASN CA C 3.839 12.610 -2.202 1.00 . A A . 90 ASN CA 1 1
8 14327 1 1 90 ASN CB C 4.682 13.530 -3.081 1.00 . A A . 90 ASN CB 1 1
8 14328 1 1 90 ASN CG C 4.731 14.929 -2.463 1.00 . A A . 90 ASN CG 1 1
8 14329 1 1 90 ASN H H 4.705 10.644 -2.093 1.00 . A A . 90 ASN H 1 1
8 14330 1 1 90 ASN HA H 4.115 12.736 -1.167 1.00 . A A . 90 ASN HA 1 1
8 14331 1 1 90 ASN HB2 H 5.685 13.136 -3.157 1.00 . A A . 90 ASN HB2 1 1
8 14332 1 1 90 ASN HB3 H 4.243 13.584 -4.064 1.00 . A A . 90 ASN HB3 1 1
8 14333 1 1 90 ASN HD21 H 6.561 15.313 -3.130 1.00 . A A . 90 ASN HD21 1 1
8 14334 1 1 90 ASN HD22 H 5.842 16.557 -2.226 1.00 . A A . 90 ASN HD22 1 1
8 14335 1 1 90 ASN N N 4.175 11.232 -2.665 1.00 . A A . 90 ASN N 1 1
8 14336 1 1 90 ASN ND2 N 5.800 15.661 -2.619 1.00 . A A . 90 ASN ND2 1 1
8 14337 1 1 90 ASN O O 1.938 14.016 -2.622 1.00 . A A . 90 ASN O 1 1
8 14338 1 1 90 ASN OD1 O 3.789 15.361 -1.828 1.00 . A A . 90 ASN OD1 1 1
8 14339 1 1 91 GLY C C -0.197 12.796 -3.819 1.00 . A A . 91 GLY C 1 1
8 14340 1 1 91 GLY CA C 0.060 12.094 -2.486 1.00 . A A . 91 GLY CA 1 1
8 14341 1 1 91 GLY H H 1.871 10.984 -2.123 1.00 . A A . 91 GLY H 1 1
8 14342 1 1 91 GLY HA2 H -0.445 11.138 -2.480 1.00 . A A . 91 GLY HA2 1 1
8 14343 1 1 91 GLY HA3 H -0.317 12.704 -1.680 1.00 . A A . 91 GLY HA3 1 1
8 14344 1 1 91 GLY N N 1.524 11.882 -2.307 1.00 . A A . 91 GLY N 1 1
8 14345 1 1 91 GLY O O -0.298 14.006 -3.887 1.00 . A A . 91 GLY O 1 1
8 14346 1 1 92 ASP C C -2.030 12.532 -6.589 1.00 . A A . 92 ASP C 1 1
8 14347 1 1 92 ASP CA C -0.554 12.674 -6.211 1.00 . A A . 92 ASP CA 1 1
8 14348 1 1 92 ASP CB C 0.327 11.897 -7.188 1.00 . A A . 92 ASP CB 1 1
8 14349 1 1 92 ASP CG C 0.628 12.768 -8.409 1.00 . A A . 92 ASP CG 1 1
8 14350 1 1 92 ASP H H -0.219 11.076 -4.805 1.00 . A A . 92 ASP H 1 1
8 14351 1 1 92 ASP HA H -0.265 13.713 -6.200 1.00 . A A . 92 ASP HA 1 1
8 14352 1 1 92 ASP HB2 H 1.253 11.627 -6.701 1.00 . A A . 92 ASP HB2 1 1
8 14353 1 1 92 ASP HB3 H -0.187 11.001 -7.503 1.00 . A A . 92 ASP HB3 1 1
8 14354 1 1 92 ASP N N -0.304 12.049 -4.882 1.00 . A A . 92 ASP N 1 1
8 14355 1 1 92 ASP O O -2.611 13.414 -7.189 1.00 . A A . 92 ASP O 1 1
8 14356 1 1 92 ASP OD1 O -0.283 13.430 -8.878 1.00 . A A . 92 ASP OD1 1 1
8 14357 1 1 92 ASP OD2 O 1.765 12.761 -8.852 1.00 . A A . 92 ASP OD2 1 1
8 14358 1 1 93 THR C C -4.396 11.627 -8.003 1.00 . A A . 93 THR C 1 1
8 14359 1 1 93 THR CA C -4.082 11.198 -6.564 1.00 . A A . 93 THR CA 1 1
8 14360 1 1 93 THR CB C -4.857 12.056 -5.561 1.00 . A A . 93 THR CB 1 1
8 14361 1 1 93 THR CG2 C -4.446 11.677 -4.138 1.00 . A A . 93 THR CG2 1 1
8 14362 1 1 93 THR H H -2.137 10.732 -5.755 1.00 . A A . 93 THR H 1 1
8 14363 1 1 93 THR HA H -4.336 10.160 -6.424 1.00 . A A . 93 THR HA 1 1
8 14364 1 1 93 THR HB H -5.916 11.882 -5.681 1.00 . A A . 93 THR HB 1 1
8 14365 1 1 93 THR HG1 H -4.819 13.638 -6.693 1.00 . A A . 93 THR HG1 1 1
8 14366 1 1 93 THR HG21 H -3.754 10.848 -4.172 1.00 . A A . 93 THR HG21 1 1
8 14367 1 1 93 THR HG22 H -3.969 12.523 -3.664 1.00 . A A . 93 THR HG22 1 1
8 14368 1 1 93 THR HG23 H -5.322 11.393 -3.574 1.00 . A A . 93 THR HG23 1 1
8 14369 1 1 93 THR N N -2.637 11.422 -6.239 1.00 . A A . 93 THR N 1 1
8 14370 1 1 93 THR O O -5.489 12.061 -8.307 1.00 . A A . 93 THR O 1 1
8 14371 1 1 93 THR OG1 O -4.574 13.430 -5.788 1.00 . A A . 93 THR OG1 1 1
8 14372 1 1 94 ALA C C -2.900 10.998 -11.250 1.00 . A A . 94 ALA C 1 1
8 14373 1 1 94 ALA CA C -3.687 11.907 -10.304 1.00 . A A . 94 ALA CA 1 1
8 14374 1 1 94 ALA CB C -3.185 13.348 -10.401 1.00 . A A . 94 ALA CB 1 1
8 14375 1 1 94 ALA H H -2.571 11.155 -8.620 1.00 . A A . 94 ALA H 1 1
8 14376 1 1 94 ALA HA H -4.737 11.867 -10.530 1.00 . A A . 94 ALA HA 1 1
8 14377 1 1 94 ALA HB1 H -3.644 13.941 -9.623 1.00 . A A . 94 ALA HB1 1 1
8 14378 1 1 94 ALA HB2 H -2.113 13.365 -10.281 1.00 . A A . 94 ALA HB2 1 1
8 14379 1 1 94 ALA HB3 H -3.447 13.756 -11.366 1.00 . A A . 94 ALA HB3 1 1
8 14380 1 1 94 ALA N N -3.444 11.508 -8.887 1.00 . A A . 94 ALA N 1 1
8 14381 1 1 94 ALA O O -3.398 10.570 -12.274 1.00 . A A . 94 ALA O 1 1
8 14382 1 1 95 SER C C -0.055 8.826 -10.930 1.00 . A A . 95 SER C 1 1
8 14383 1 1 95 SER CA C -0.855 9.814 -11.788 1.00 . A A . 95 SER CA 1 1
8 14384 1 1 95 SER CB C 0.085 10.757 -12.539 1.00 . A A . 95 SER CB 1 1
8 14385 1 1 95 SER H H -1.302 11.054 -10.084 1.00 . A A . 95 SER H 1 1
8 14386 1 1 95 SER HA H -1.483 9.285 -12.487 1.00 . A A . 95 SER HA 1 1
8 14387 1 1 95 SER HB2 H -0.486 11.359 -13.229 1.00 . A A . 95 SER HB2 1 1
8 14388 1 1 95 SER HB3 H 0.590 11.399 -11.833 1.00 . A A . 95 SER HB3 1 1
8 14389 1 1 95 SER HG H 1.285 10.486 -14.044 1.00 . A A . 95 SER HG 1 1
8 14390 1 1 95 SER N N -1.679 10.699 -10.914 1.00 . A A . 95 SER N 1 1
8 14391 1 1 95 SER O O 1.147 8.722 -11.068 1.00 . A A . 95 SER O 1 1
8 14392 1 1 95 SER OG O 1.045 9.994 -13.256 1.00 . A A . 95 SER OG 1 1
8 14393 1 1 96 PRO C C 0.360 5.917 -9.987 1.00 . A A . 96 PRO C 1 1
8 14394 1 1 96 PRO CA C -0.087 7.138 -9.179 1.00 . A A . 96 PRO CA 1 1
8 14395 1 1 96 PRO CB C -1.178 6.761 -8.180 1.00 . A A . 96 PRO CB 1 1
8 14396 1 1 96 PRO CD C -2.204 8.185 -9.831 1.00 . A A . 96 PRO CD 1 1
8 14397 1 1 96 PRO CG C -2.464 7.040 -8.890 1.00 . A A . 96 PRO CG 1 1
8 14398 1 1 96 PRO HA H 0.749 7.585 -8.665 1.00 . A A . 96 PRO HA 1 1
8 14399 1 1 96 PRO HB2 H -1.107 5.714 -7.925 1.00 . A A . 96 PRO HB2 1 1
8 14400 1 1 96 PRO HB3 H -1.099 7.370 -7.292 1.00 . A A . 96 PRO HB3 1 1
8 14401 1 1 96 PRO HD2 H -2.743 8.045 -10.758 1.00 . A A . 96 PRO HD2 1 1
8 14402 1 1 96 PRO HD3 H -2.477 9.124 -9.372 1.00 . A A . 96 PRO HD3 1 1
8 14403 1 1 96 PRO HG2 H -2.776 6.165 -9.445 1.00 . A A . 96 PRO HG2 1 1
8 14404 1 1 96 PRO HG3 H -3.226 7.320 -8.180 1.00 . A A . 96 PRO HG3 1 1
8 14405 1 1 96 PRO N N -0.753 8.127 -10.064 1.00 . A A . 96 PRO N 1 1
8 14406 1 1 96 PRO O O 0.029 5.775 -11.148 1.00 . A A . 96 PRO O 1 1
8 14407 1 1 97 LYS C C 0.795 2.598 -9.686 1.00 . A A . 97 LYS C 1 1
8 14408 1 1 97 LYS CA C 1.583 3.832 -10.125 1.00 . A A . 97 LYS CA 1 1
8 14409 1 1 97 LYS CB C 3.053 3.687 -9.744 1.00 . A A . 97 LYS CB 1 1
8 14410 1 1 97 LYS CD C 4.413 4.116 -11.795 1.00 . A A . 97 LYS CD 1 1
8 14411 1 1 97 LYS CE C 4.418 5.177 -12.897 1.00 . A A . 97 LYS CE 1 1
8 14412 1 1 97 LYS CG C 3.881 4.729 -10.499 1.00 . A A . 97 LYS CG 1 1
8 14413 1 1 97 LYS H H 1.375 5.169 -8.451 1.00 . A A . 97 LYS H 1 1
8 14414 1 1 97 LYS HA H 1.491 3.979 -11.188 1.00 . A A . 97 LYS HA 1 1
8 14415 1 1 97 LYS HB2 H 3.166 3.837 -8.682 1.00 . A A . 97 LYS HB2 1 1
8 14416 1 1 97 LYS HB3 H 3.395 2.699 -10.005 1.00 . A A . 97 LYS HB3 1 1
8 14417 1 1 97 LYS HD2 H 5.418 3.754 -11.637 1.00 . A A . 97 LYS HD2 1 1
8 14418 1 1 97 LYS HD3 H 3.777 3.295 -12.092 1.00 . A A . 97 LYS HD3 1 1
8 14419 1 1 97 LYS HE2 H 3.722 4.908 -13.681 1.00 . A A . 97 LYS HE2 1 1
8 14420 1 1 97 LYS HE3 H 4.173 6.145 -12.490 1.00 . A A . 97 LYS HE3 1 1
8 14421 1 1 97 LYS HG2 H 3.259 5.582 -10.731 1.00 . A A . 97 LYS HG2 1 1
8 14422 1 1 97 LYS HG3 H 4.711 5.044 -9.885 1.00 . A A . 97 LYS HG3 1 1
8 14423 1 1 97 LYS HZ1 H 6.107 4.206 -13.630 1.00 . A A . 97 LYS HZ1 1 1
8 14424 1 1 97 LYS HZ2 H 5.857 5.754 -14.286 1.00 . A A . 97 LYS HZ2 1 1
8 14425 1 1 97 LYS HZ3 H 6.449 5.589 -12.705 1.00 . A A . 97 LYS HZ3 1 1
8 14426 1 1 97 LYS N N 1.115 5.037 -9.386 1.00 . A A . 97 LYS N 1 1
8 14427 1 1 97 LYS NZ N 5.813 5.182 -13.418 1.00 . A A . 97 LYS NZ 1 1
8 14428 1 1 97 LYS O O -0.028 2.653 -8.795 1.00 . A A . 97 LYS O 1 1
8 14429 1 1 98 GLU C C 1.323 -0.876 -9.613 1.00 . A A . 98 GLU C 1 1
8 14430 1 1 98 GLU CA C 0.323 0.235 -9.939 1.00 . A A . 98 GLU CA 1 1
8 14431 1 1 98 GLU CB C -0.500 -0.129 -11.176 1.00 . A A . 98 GLU CB 1 1
8 14432 1 1 98 GLU CD C -2.472 -0.938 -9.872 1.00 . A A . 98 GLU CD 1 1
8 14433 1 1 98 GLU CG C -1.379 -1.341 -10.865 1.00 . A A . 98 GLU CG 1 1
8 14434 1 1 98 GLU H H 1.719 1.466 -11.024 1.00 . A A . 98 GLU H 1 1
8 14435 1 1 98 GLU HA H -0.330 0.413 -9.100 1.00 . A A . 98 GLU HA 1 1
8 14436 1 1 98 GLU HB2 H -1.124 0.710 -11.450 1.00 . A A . 98 GLU HB2 1 1
8 14437 1 1 98 GLU HB3 H 0.163 -0.368 -11.993 1.00 . A A . 98 GLU HB3 1 1
8 14438 1 1 98 GLU HG2 H -1.835 -1.698 -11.777 1.00 . A A . 98 GLU HG2 1 1
8 14439 1 1 98 GLU HG3 H -0.773 -2.125 -10.434 1.00 . A A . 98 GLU HG3 1 1
8 14440 1 1 98 GLU N N 1.049 1.483 -10.310 1.00 . A A . 98 GLU N 1 1
8 14441 1 1 98 GLU O O 2.331 -1.032 -10.274 1.00 . A A . 98 GLU O 1 1
8 14442 1 1 98 GLU OE1 O -3.228 -0.035 -10.190 1.00 . A A . 98 GLU OE1 1 1
8 14443 1 1 98 GLU OE2 O -2.532 -1.539 -8.813 1.00 . A A . 98 GLU OE2 1 1
8 14444 1 1 99 TYR C C 1.864 -3.912 -9.217 1.00 . A A . 99 TYR C 1 1
8 14445 1 1 99 TYR CA C 1.991 -2.748 -8.229 1.00 . A A . 99 TYR CA 1 1
8 14446 1 1 99 TYR CB C 1.553 -3.185 -6.831 1.00 . A A . 99 TYR CB 1 1
8 14447 1 1 99 TYR CD1 C 3.941 -3.728 -6.242 1.00 . A A . 99 TYR CD1 1 1
8 14448 1 1 99 TYR CD2 C 2.213 -5.343 -5.703 1.00 . A A . 99 TYR CD2 1 1
8 14449 1 1 99 TYR CE1 C 4.908 -4.581 -5.696 1.00 . A A . 99 TYR CE1 1 1
8 14450 1 1 99 TYR CE2 C 3.181 -6.196 -5.158 1.00 . A A . 99 TYR CE2 1 1
8 14451 1 1 99 TYR CG C 2.594 -4.109 -6.245 1.00 . A A . 99 TYR CG 1 1
8 14452 1 1 99 TYR CZ C 4.520 -5.827 -5.162 1.00 . A A . 99 TYR CZ 1 1
8 14453 1 1 99 TYR H H 0.237 -1.506 -8.077 1.00 . A A . 99 TYR H 1 1
8 14454 1 1 99 TYR HA H 3.006 -2.386 -8.200 1.00 . A A . 99 TYR HA 1 1
8 14455 1 1 99 TYR HB2 H 1.441 -2.317 -6.199 1.00 . A A . 99 TYR HB2 1 1
8 14456 1 1 99 TYR HB3 H 0.609 -3.705 -6.897 1.00 . A A . 99 TYR HB3 1 1
8 14457 1 1 99 TYR HD1 H 4.234 -2.777 -6.660 1.00 . A A . 99 TYR HD1 1 1
8 14458 1 1 99 TYR HD2 H 1.174 -5.636 -5.706 1.00 . A A . 99 TYR HD2 1 1
8 14459 1 1 99 TYR HE1 H 5.946 -4.287 -5.694 1.00 . A A . 99 TYR HE1 1 1
8 14460 1 1 99 TYR HE2 H 2.888 -7.150 -4.740 1.00 . A A . 99 TYR HE2 1 1
8 14461 1 1 99 TYR HH H 5.850 -6.222 -3.842 1.00 . A A . 99 TYR HH 1 1
8 14462 1 1 99 TYR N N 1.054 -1.649 -8.598 1.00 . A A . 99 TYR N 1 1
8 14463 1 1 99 TYR O O 0.795 -4.199 -9.720 1.00 . A A . 99 TYR O 1 1
8 14464 1 1 99 TYR OH O 5.483 -6.652 -4.618 1.00 . A A . 99 TYR OH 1 1
8 14465 1 1 100 THR C C 3.209 -7.036 -9.713 1.00 . A A . 100 THR C 1 1
8 14466 1 1 100 THR CA C 2.888 -5.731 -10.448 1.00 . A A . 100 THR CA 1 1
8 14467 1 1 100 THR CB C 3.954 -5.430 -11.502 1.00 . A A . 100 THR CB 1 1
8 14468 1 1 100 THR CG2 C 3.460 -4.317 -12.429 1.00 . A A . 100 THR CG2 1 1
8 14469 1 1 100 THR H H 3.798 -4.337 -9.078 1.00 . A A . 100 THR H 1 1
8 14470 1 1 100 THR HA H 1.915 -5.788 -10.910 1.00 . A A . 100 THR HA 1 1
8 14471 1 1 100 THR HB H 4.146 -6.317 -12.084 1.00 . A A . 100 THR HB 1 1
8 14472 1 1 100 THR HG1 H 5.889 -5.267 -11.416 1.00 . A A . 100 THR HG1 1 1
8 14473 1 1 100 THR HG21 H 2.386 -4.234 -12.350 1.00 . A A . 100 THR HG21 1 1
8 14474 1 1 100 THR HG22 H 3.916 -3.381 -12.141 1.00 . A A . 100 THR HG22 1 1
8 14475 1 1 100 THR HG23 H 3.729 -4.551 -13.448 1.00 . A A . 100 THR HG23 1 1
8 14476 1 1 100 THR N N 2.946 -4.584 -9.496 1.00 . A A . 100 THR N 1 1
8 14477 1 1 100 THR O O 2.498 -8.014 -9.825 1.00 . A A . 100 THR O 1 1
8 14478 1 1 100 THR OG1 O 5.150 -5.015 -10.857 1.00 . A A . 100 THR OG1 1 1
8 14479 1 1 101 ALA C C 3.610 -8.561 -7.110 1.00 . A A . 101 ALA C 1 1
8 14480 1 1 101 ALA CA C 4.638 -8.294 -8.215 1.00 . A A . 101 ALA CA 1 1
8 14481 1 1 101 ALA CB C 6.014 -8.000 -7.613 1.00 . A A . 101 ALA CB 1 1
8 14482 1 1 101 ALA H H 4.833 -6.253 -8.880 1.00 . A A . 101 ALA H 1 1
8 14483 1 1 101 ALA HA H 4.700 -9.135 -8.886 1.00 . A A . 101 ALA HA 1 1
8 14484 1 1 101 ALA HB1 H 5.970 -7.084 -7.043 1.00 . A A . 101 ALA HB1 1 1
8 14485 1 1 101 ALA HB2 H 6.307 -8.814 -6.967 1.00 . A A . 101 ALA HB2 1 1
8 14486 1 1 101 ALA HB3 H 6.738 -7.895 -8.408 1.00 . A A . 101 ALA HB3 1 1
8 14487 1 1 101 ALA N N 4.275 -7.055 -8.959 1.00 . A A . 101 ALA N 1 1
8 14488 1 1 101 ALA O O 2.514 -8.039 -7.134 1.00 . A A . 101 ALA O 1 1
8 14489 1 1 102 GLY C C 3.157 -11.109 -4.591 1.00 . A A . 102 GLY C 1 1
8 14490 1 1 102 GLY CA C 2.989 -9.660 -5.045 1.00 . A A . 102 GLY CA 1 1
8 14491 1 1 102 GLY H H 4.842 -9.779 -6.138 1.00 . A A . 102 GLY H 1 1
8 14492 1 1 102 GLY HA2 H 3.182 -8.998 -4.213 1.00 . A A . 102 GLY HA2 1 1
8 14493 1 1 102 GLY HA3 H 1.980 -9.512 -5.400 1.00 . A A . 102 GLY HA3 1 1
8 14494 1 1 102 GLY N N 3.953 -9.367 -6.143 1.00 . A A . 102 GLY N 1 1
8 14495 1 1 102 GLY O O 2.243 -11.907 -4.671 1.00 . A A . 102 GLY O 1 1
8 14496 1 1 103 ARG C C 5.075 -12.850 -2.211 1.00 . A A . 103 ARG C 1 1
8 14497 1 1 103 ARG CA C 4.553 -12.851 -3.651 1.00 . A A . 103 ARG CA 1 1
8 14498 1 1 103 ARG CB C 5.605 -13.414 -4.607 1.00 . A A . 103 ARG CB 1 1
8 14499 1 1 103 ARG CD C 6.193 -15.339 -6.089 1.00 . A A . 103 ARG CD 1 1
8 14500 1 1 103 ARG CG C 5.112 -14.742 -5.184 1.00 . A A . 103 ARG CG 1 1
8 14501 1 1 103 ARG CZ C 7.021 -17.227 -4.819 1.00 . A A . 103 ARG CZ 1 1
8 14502 1 1 103 ARG H H 5.038 -10.791 -4.061 1.00 . A A . 103 ARG H 1 1
8 14503 1 1 103 ARG HA H 3.646 -13.426 -3.720 1.00 . A A . 103 ARG HA 1 1
8 14504 1 1 103 ARG HB2 H 5.771 -12.712 -5.411 1.00 . A A . 103 ARG HB2 1 1
8 14505 1 1 103 ARG HB3 H 6.529 -13.574 -4.072 1.00 . A A . 103 ARG HB3 1 1
8 14506 1 1 103 ARG HD2 H 5.931 -15.197 -7.129 1.00 . A A . 103 ARG HD2 1 1
8 14507 1 1 103 ARG HD3 H 7.152 -14.893 -5.876 1.00 . A A . 103 ARG HD3 1 1
8 14508 1 1 103 ARG HE H 5.631 -17.414 -6.227 1.00 . A A . 103 ARG HE 1 1
8 14509 1 1 103 ARG HG2 H 4.898 -15.428 -4.377 1.00 . A A . 103 ARG HG2 1 1
8 14510 1 1 103 ARG HG3 H 4.216 -14.574 -5.761 1.00 . A A . 103 ARG HG3 1 1
8 14511 1 1 103 ARG HH11 H 6.864 -15.578 -3.695 1.00 . A A . 103 ARG HH11 1 1
8 14512 1 1 103 ARG HH12 H 7.896 -16.819 -3.066 1.00 . A A . 103 ARG HH12 1 1
8 14513 1 1 103 ARG HH21 H 7.363 -18.980 -5.726 1.00 . A A . 103 ARG HH21 1 1
8 14514 1 1 103 ARG HH22 H 8.178 -18.745 -4.215 1.00 . A A . 103 ARG HH22 1 1
8 14515 1 1 103 ARG N N 4.319 -11.454 -4.114 1.00 . A A . 103 ARG N 1 1
8 14516 1 1 103 ARG NE N 6.217 -16.789 -5.751 1.00 . A A . 103 ARG NE 1 1
8 14517 1 1 103 ARG NH1 N 7.280 -16.483 -3.779 1.00 . A A . 103 ARG NH1 1 1
8 14518 1 1 103 ARG NH2 N 7.563 -18.409 -4.928 1.00 . A A . 103 ARG NH2 1 1
8 14519 1 1 103 ARG O O 4.756 -13.719 -1.423 1.00 . A A . 103 ARG O 1 1
8 14520 1 1 104 GLU C C 6.847 -10.388 -0.130 1.00 . A A . 104 GLU C 1 1
8 14521 1 1 104 GLU CA C 6.415 -11.818 -0.473 1.00 . A A . 104 GLU CA 1 1
8 14522 1 1 104 GLU CB C 7.624 -12.753 -0.474 1.00 . A A . 104 GLU CB 1 1
8 14523 1 1 104 GLU CD C 9.665 -13.360 -1.778 1.00 . A A . 104 GLU CD 1 1
8 14524 1 1 104 GLU CG C 8.665 -12.244 -1.473 1.00 . A A . 104 GLU CG 1 1
8 14525 1 1 104 GLU H H 6.116 -11.190 -2.511 1.00 . A A . 104 GLU H 1 1
8 14526 1 1 104 GLU HA H 5.680 -12.170 0.234 1.00 . A A . 104 GLU HA 1 1
8 14527 1 1 104 GLU HB2 H 8.059 -12.783 0.514 1.00 . A A . 104 GLU HB2 1 1
8 14528 1 1 104 GLU HB3 H 7.309 -13.747 -0.758 1.00 . A A . 104 GLU HB3 1 1
8 14529 1 1 104 GLU HG2 H 8.170 -11.945 -2.385 1.00 . A A . 104 GLU HG2 1 1
8 14530 1 1 104 GLU HG3 H 9.185 -11.398 -1.050 1.00 . A A . 104 GLU HG3 1 1
8 14531 1 1 104 GLU N N 5.873 -11.879 -1.861 1.00 . A A . 104 GLU N 1 1
8 14532 1 1 104 GLU O O 7.091 -9.577 -1.001 1.00 . A A . 104 GLU O 1 1
8 14533 1 1 104 GLU OE1 O 10.318 -13.812 -0.850 1.00 . A A . 104 GLU OE1 1 1
8 14534 1 1 104 GLU OE2 O 9.760 -13.746 -2.931 1.00 . A A . 104 GLU OE2 1 1
8 14535 1 1 105 ALA C C 8.535 -8.184 0.748 1.00 . A A . 105 ALA C 1 1
8 14536 1 1 105 ALA CA C 7.346 -8.704 1.566 1.00 . A A . 105 ALA CA 1 1
8 14537 1 1 105 ALA CB C 7.747 -8.864 3.034 1.00 . A A . 105 ALA CB 1 1
8 14538 1 1 105 ALA H H 6.724 -10.756 1.817 1.00 . A A . 105 ALA H 1 1
8 14539 1 1 105 ALA HA H 6.517 -8.022 1.486 1.00 . A A . 105 ALA HA 1 1
8 14540 1 1 105 ALA HB1 H 7.670 -9.904 3.316 1.00 . A A . 105 ALA HB1 1 1
8 14541 1 1 105 ALA HB2 H 8.766 -8.531 3.167 1.00 . A A . 105 ALA HB2 1 1
8 14542 1 1 105 ALA HB3 H 7.093 -8.275 3.656 1.00 . A A . 105 ALA HB3 1 1
8 14543 1 1 105 ALA N N 6.936 -10.079 1.138 1.00 . A A . 105 ALA N 1 1
8 14544 1 1 105 ALA O O 8.702 -6.992 0.578 1.00 . A A . 105 ALA O 1 1
8 14545 1 1 106 ASP C C 10.111 -8.210 -1.967 1.00 . A A . 106 ASP C 1 1
8 14546 1 1 106 ASP CA C 10.538 -8.584 -0.544 1.00 . A A . 106 ASP CA 1 1
8 14547 1 1 106 ASP CB C 11.508 -9.765 -0.563 1.00 . A A . 106 ASP CB 1 1
8 14548 1 1 106 ASP CG C 10.855 -10.951 -1.276 1.00 . A A . 106 ASP CG 1 1
8 14549 1 1 106 ASP H H 9.223 -10.014 0.398 1.00 . A A . 106 ASP H 1 1
8 14550 1 1 106 ASP HA H 10.998 -7.736 -0.059 1.00 . A A . 106 ASP HA 1 1
8 14551 1 1 106 ASP HB2 H 11.720 -10.040 -1.585 1.00 . A A . 106 ASP HB2 1 1
8 14552 1 1 106 ASP HB3 H 11.062 -10.604 -0.050 1.00 . A A . 106 ASP HB3 1 1
8 14553 1 1 106 ASP N N 9.366 -9.055 0.248 1.00 . A A . 106 ASP N 1 1
8 14554 1 1 106 ASP O O 10.786 -7.465 -2.649 1.00 . A A . 106 ASP O 1 1
8 14555 1 1 106 ASP OD1 O 9.663 -11.141 -1.098 1.00 . A A . 106 ASP OD1 1 1
8 14556 1 1 106 ASP OD2 O 11.558 -11.650 -1.988 1.00 . A A . 106 ASP OD2 1 1
8 14557 1 1 107 ASP C C 7.989 -6.948 -3.818 1.00 . A A . 107 ASP C 1 1
8 14558 1 1 107 ASP CA C 8.546 -8.371 -3.801 1.00 . A A . 107 ASP CA 1 1
8 14559 1 1 107 ASP CB C 7.449 -9.382 -4.131 1.00 . A A . 107 ASP CB 1 1
8 14560 1 1 107 ASP CG C 8.090 -10.697 -4.578 1.00 . A A . 107 ASP CG 1 1
8 14561 1 1 107 ASP H H 8.462 -9.313 -1.863 1.00 . A A . 107 ASP H 1 1
8 14562 1 1 107 ASP HA H 9.359 -8.465 -4.500 1.00 . A A . 107 ASP HA 1 1
8 14563 1 1 107 ASP HB2 H 6.842 -9.554 -3.255 1.00 . A A . 107 ASP HB2 1 1
8 14564 1 1 107 ASP HB3 H 6.830 -8.994 -4.926 1.00 . A A . 107 ASP HB3 1 1
8 14565 1 1 107 ASP N N 8.999 -8.716 -2.424 1.00 . A A . 107 ASP N 1 1
8 14566 1 1 107 ASP O O 8.123 -6.227 -4.785 1.00 . A A . 107 ASP O 1 1
8 14567 1 1 107 ASP OD1 O 9.165 -11.004 -4.090 1.00 . A A . 107 ASP OD1 1 1
8 14568 1 1 107 ASP OD2 O 7.497 -11.373 -5.402 1.00 . A A . 107 ASP OD2 1 1
8 14569 1 1 108 ILE C C 7.919 -4.155 -2.426 1.00 . A A . 108 ILE C 1 1
8 14570 1 1 108 ILE CA C 6.802 -5.165 -2.689 1.00 . A A . 108 ILE CA 1 1
8 14571 1 1 108 ILE CB C 5.813 -5.191 -1.522 1.00 . A A . 108 ILE CB 1 1
8 14572 1 1 108 ILE CD1 C 3.669 -6.177 -0.692 1.00 . A A . 108 ILE CD1 1 1
8 14573 1 1 108 ILE CG1 C 4.667 -6.149 -1.853 1.00 . A A . 108 ILE CG1 1 1
8 14574 1 1 108 ILE CG2 C 5.255 -3.785 -1.291 1.00 . A A . 108 ILE CG2 1 1
8 14575 1 1 108 ILE H H 7.274 -7.142 -1.979 1.00 . A A . 108 ILE H 1 1
8 14576 1 1 108 ILE HA H 6.285 -4.928 -3.605 1.00 . A A . 108 ILE HA 1 1
8 14577 1 1 108 ILE HB H 6.320 -5.527 -0.629 1.00 . A A . 108 ILE HB 1 1
8 14578 1 1 108 ILE HD11 H 3.487 -5.168 -0.350 1.00 . A A . 108 ILE HD11 1 1
8 14579 1 1 108 ILE HD12 H 2.742 -6.617 -1.027 1.00 . A A . 108 ILE HD12 1 1
8 14580 1 1 108 ILE HD13 H 4.076 -6.764 0.118 1.00 . A A . 108 ILE HD13 1 1
8 14581 1 1 108 ILE HG12 H 4.167 -5.815 -2.751 1.00 . A A . 108 ILE HG12 1 1
8 14582 1 1 108 ILE HG13 H 5.062 -7.141 -2.009 1.00 . A A . 108 ILE HG13 1 1
8 14583 1 1 108 ILE HG21 H 4.964 -3.353 -2.238 1.00 . A A . 108 ILE HG21 1 1
8 14584 1 1 108 ILE HG22 H 4.393 -3.842 -0.643 1.00 . A A . 108 ILE HG22 1 1
8 14585 1 1 108 ILE HG23 H 6.012 -3.168 -0.831 1.00 . A A . 108 ILE HG23 1 1
8 14586 1 1 108 ILE N N 7.367 -6.541 -2.746 1.00 . A A . 108 ILE N 1 1
8 14587 1 1 108 ILE O O 8.023 -3.141 -3.090 1.00 . A A . 108 ILE O 1 1
8 14588 1 1 109 VAL C C 10.730 -3.291 -2.424 1.00 . A A . 109 VAL C 1 1
8 14589 1 1 109 VAL CA C 9.869 -3.473 -1.177 1.00 . A A . 109 VAL CA 1 1
8 14590 1 1 109 VAL CB C 10.672 -4.121 -0.043 1.00 . A A . 109 VAL CB 1 1
8 14591 1 1 109 VAL CG1 C 11.414 -5.366 -0.536 1.00 . A A . 109 VAL CG1 1 1
8 14592 1 1 109 VAL CG2 C 11.683 -3.107 0.491 1.00 . A A . 109 VAL CG2 1 1
8 14593 1 1 109 VAL H H 8.669 -5.247 -0.942 1.00 . A A . 109 VAL H 1 1
8 14594 1 1 109 VAL HA H 9.473 -2.523 -0.852 1.00 . A A . 109 VAL HA 1 1
8 14595 1 1 109 VAL HB H 9.999 -4.410 0.741 1.00 . A A . 109 VAL HB 1 1
8 14596 1 1 109 VAL HG11 H 10.713 -6.042 -1.000 1.00 . A A . 109 VAL HG11 1 1
8 14597 1 1 109 VAL HG12 H 12.166 -5.076 -1.255 1.00 . A A . 109 VAL HG12 1 1
8 14598 1 1 109 VAL HG13 H 11.888 -5.857 0.302 1.00 . A A . 109 VAL HG13 1 1
8 14599 1 1 109 VAL HG21 H 11.630 -2.203 -0.099 1.00 . A A . 109 VAL HG21 1 1
8 14600 1 1 109 VAL HG22 H 11.457 -2.879 1.520 1.00 . A A . 109 VAL HG22 1 1
8 14601 1 1 109 VAL HG23 H 12.676 -3.522 0.421 1.00 . A A . 109 VAL HG23 1 1
8 14602 1 1 109 VAL N N 8.762 -4.422 -1.466 1.00 . A A . 109 VAL N 1 1
8 14603 1 1 109 VAL O O 11.132 -2.198 -2.771 1.00 . A A . 109 VAL O 1 1
8 14604 1 1 110 ASN C C 11.245 -3.263 -5.301 1.00 . A A . 110 ASN C 1 1
8 14605 1 1 110 ASN CA C 11.838 -4.287 -4.331 1.00 . A A . 110 ASN CA 1 1
8 14606 1 1 110 ASN CB C 11.782 -5.691 -4.934 1.00 . A A . 110 ASN CB 1 1
8 14607 1 1 110 ASN CG C 13.050 -6.460 -4.557 1.00 . A A . 110 ASN CG 1 1
8 14608 1 1 110 ASN H H 10.664 -5.228 -2.788 1.00 . A A . 110 ASN H 1 1
8 14609 1 1 110 ASN HA H 12.851 -4.031 -4.087 1.00 . A A . 110 ASN HA 1 1
8 14610 1 1 110 ASN HB2 H 10.917 -6.212 -4.553 1.00 . A A . 110 ASN HB2 1 1
8 14611 1 1 110 ASN HB3 H 11.713 -5.617 -6.010 1.00 . A A . 110 ASN HB3 1 1
8 14612 1 1 110 ASN HD21 H 12.617 -6.506 -2.619 1.00 . A A . 110 ASN HD21 1 1
8 14613 1 1 110 ASN HD22 H 14.073 -7.260 -3.056 1.00 . A A . 110 ASN HD22 1 1
8 14614 1 1 110 ASN N N 11.007 -4.366 -3.097 1.00 . A A . 110 ASN N 1 1
8 14615 1 1 110 ASN ND2 N 13.265 -6.767 -3.307 1.00 . A A . 110 ASN ND2 1 1
8 14616 1 1 110 ASN O O 11.952 -2.470 -5.889 1.00 . A A . 110 ASN O 1 1
8 14617 1 1 110 ASN OD1 O 13.853 -6.786 -5.409 1.00 . A A . 110 ASN OD1 1 1
8 14618 1 1 111 TRP C C 9.436 -0.883 -5.835 1.00 . A A . 111 TRP C 1 1
8 14619 1 1 111 TRP CA C 9.314 -2.301 -6.396 1.00 . A A . 111 TRP CA 1 1
8 14620 1 1 111 TRP CB C 7.846 -2.726 -6.469 1.00 . A A . 111 TRP CB 1 1
8 14621 1 1 111 TRP CD1 C 6.885 -2.738 -8.808 1.00 . A A . 111 TRP CD1 1 1
8 14622 1 1 111 TRP CD2 C 6.789 -0.707 -7.844 1.00 . A A . 111 TRP CD2 1 1
8 14623 1 1 111 TRP CE2 C 6.224 -0.572 -9.134 1.00 . A A . 111 TRP CE2 1 1
8 14624 1 1 111 TRP CE3 C 6.848 0.434 -7.023 1.00 . A A . 111 TRP CE3 1 1
8 14625 1 1 111 TRP CG C 7.202 -2.093 -7.660 1.00 . A A . 111 TRP CG 1 1
8 14626 1 1 111 TRP CH2 C 5.806 1.776 -8.767 1.00 . A A . 111 TRP CH2 1 1
8 14627 1 1 111 TRP CZ2 C 5.738 0.652 -9.595 1.00 . A A . 111 TRP CZ2 1 1
8 14628 1 1 111 TRP CZ3 C 6.359 1.667 -7.484 1.00 . A A . 111 TRP CZ3 1 1
8 14629 1 1 111 TRP H H 9.404 -3.923 -4.980 1.00 . A A . 111 TRP H 1 1
8 14630 1 1 111 TRP HA H 9.765 -2.361 -7.373 1.00 . A A . 111 TRP HA 1 1
8 14631 1 1 111 TRP HB2 H 7.787 -3.801 -6.557 1.00 . A A . 111 TRP HB2 1 1
8 14632 1 1 111 TRP HB3 H 7.335 -2.409 -5.572 1.00 . A A . 111 TRP HB3 1 1
8 14633 1 1 111 TRP HD1 H 7.056 -3.784 -9.008 1.00 . A A . 111 TRP HD1 1 1
8 14634 1 1 111 TRP HE1 H 5.986 -2.049 -10.584 1.00 . A A . 111 TRP HE1 1 1
8 14635 1 1 111 TRP HE3 H 7.272 0.361 -6.033 1.00 . A A . 111 TRP HE3 1 1
8 14636 1 1 111 TRP HH2 H 5.431 2.727 -9.116 1.00 . A A . 111 TRP HH2 1 1
8 14637 1 1 111 TRP HZ2 H 5.314 0.729 -10.585 1.00 . A A . 111 TRP HZ2 1 1
8 14638 1 1 111 TRP HZ3 H 6.409 2.537 -6.846 1.00 . A A . 111 TRP HZ3 1 1
8 14639 1 1 111 TRP N N 9.954 -3.274 -5.466 1.00 . A A . 111 TRP N 1 1
8 14640 1 1 111 TRP NE1 N 6.306 -1.836 -9.682 1.00 . A A . 111 TRP NE1 1 1
8 14641 1 1 111 TRP O O 9.464 0.085 -6.569 1.00 . A A . 111 TRP O 1 1
8 14642 1 1 112 LEU C C 11.089 1.034 -3.831 1.00 . A A . 112 LEU C 1 1
8 14643 1 1 112 LEU CA C 9.620 0.608 -3.933 1.00 . A A . 112 LEU CA 1 1
8 14644 1 1 112 LEU CB C 9.001 0.475 -2.542 1.00 . A A . 112 LEU CB 1 1
8 14645 1 1 112 LEU CD1 C 6.796 -0.004 -1.470 1.00 . A A . 112 LEU CD1 1 1
8 14646 1 1 112 LEU CD2 C 7.195 2.203 -2.572 1.00 . A A . 112 LEU CD2 1 1
8 14647 1 1 112 LEU CG C 7.491 0.703 -2.635 1.00 . A A . 112 LEU CG 1 1
8 14648 1 1 112 LEU H H 9.477 -1.545 -3.963 1.00 . A A . 112 LEU H 1 1
8 14649 1 1 112 LEU HA H 9.063 1.325 -4.514 1.00 . A A . 112 LEU HA 1 1
8 14650 1 1 112 LEU HB2 H 9.193 -0.514 -2.154 1.00 . A A . 112 LEU HB2 1 1
8 14651 1 1 112 LEU HB3 H 9.436 1.211 -1.882 1.00 . A A . 112 LEU HB3 1 1
8 14652 1 1 112 LEU HD11 H 7.440 -0.782 -1.087 1.00 . A A . 112 LEU HD11 1 1
8 14653 1 1 112 LEU HD12 H 6.588 0.710 -0.688 1.00 . A A . 112 LEU HD12 1 1
8 14654 1 1 112 LEU HD13 H 5.870 -0.441 -1.815 1.00 . A A . 112 LEU HD13 1 1
8 14655 1 1 112 LEU HD21 H 7.617 2.616 -1.668 1.00 . A A . 112 LEU HD21 1 1
8 14656 1 1 112 LEU HD22 H 7.632 2.693 -3.430 1.00 . A A . 112 LEU HD22 1 1
8 14657 1 1 112 LEU HD23 H 6.126 2.359 -2.575 1.00 . A A . 112 LEU HD23 1 1
8 14658 1 1 112 LEU HG H 7.124 0.303 -3.569 1.00 . A A . 112 LEU HG 1 1
8 14659 1 1 112 LEU N N 9.505 -0.752 -4.538 1.00 . A A . 112 LEU N 1 1
8 14660 1 1 112 LEU O O 11.417 2.193 -3.985 1.00 . A A . 112 LEU O 1 1
8 14661 1 1 113 LYS C C 14.071 0.585 -4.846 1.00 . A A . 113 LYS C 1 1
8 14662 1 1 113 LYS CA C 13.419 0.487 -3.457 1.00 . A A . 113 LYS CA 1 1
8 14663 1 1 113 LYS CB C 14.062 -0.634 -2.627 1.00 . A A . 113 LYS CB 1 1
8 14664 1 1 113 LYS CD C 14.463 -3.103 -2.513 1.00 . A A . 113 LYS CD 1 1
8 14665 1 1 113 LYS CE C 15.820 -2.836 -1.857 1.00 . A A . 113 LYS CE 1 1
8 14666 1 1 113 LYS CG C 14.100 -1.936 -3.436 1.00 . A A . 113 LYS CG 1 1
8 14667 1 1 113 LYS H H 11.701 -0.819 -3.444 1.00 . A A . 113 LYS H 1 1
8 14668 1 1 113 LYS HA H 13.519 1.425 -2.935 1.00 . A A . 113 LYS HA 1 1
8 14669 1 1 113 LYS HB2 H 15.068 -0.349 -2.361 1.00 . A A . 113 LYS HB2 1 1
8 14670 1 1 113 LYS HB3 H 13.483 -0.789 -1.729 1.00 . A A . 113 LYS HB3 1 1
8 14671 1 1 113 LYS HD2 H 13.705 -3.206 -1.749 1.00 . A A . 113 LYS HD2 1 1
8 14672 1 1 113 LYS HD3 H 14.518 -4.014 -3.090 1.00 . A A . 113 LYS HD3 1 1
8 14673 1 1 113 LYS HE2 H 16.542 -2.531 -2.602 1.00 . A A . 113 LYS HE2 1 1
8 14674 1 1 113 LYS HE3 H 15.726 -2.082 -1.092 1.00 . A A . 113 LYS HE3 1 1
8 14675 1 1 113 LYS HG2 H 13.130 -2.113 -3.878 1.00 . A A . 113 LYS HG2 1 1
8 14676 1 1 113 LYS HG3 H 14.841 -1.852 -4.216 1.00 . A A . 113 LYS HG3 1 1
8 14677 1 1 113 LYS HZ1 H 15.381 -4.597 -0.833 1.00 . A A . 113 LYS HZ1 1 1
8 14678 1 1 113 LYS HZ2 H 16.627 -4.752 -1.979 1.00 . A A . 113 LYS HZ2 1 1
8 14679 1 1 113 LYS HZ3 H 16.925 -3.969 -0.505 1.00 . A A . 113 LYS HZ3 1 1
8 14680 1 1 113 LYS N N 11.978 0.113 -3.569 1.00 . A A . 113 LYS N 1 1
8 14681 1 1 113 LYS NZ N 16.218 -4.137 -1.248 1.00 . A A . 113 LYS NZ 1 1
8 14682 1 1 113 LYS O O 15.251 0.849 -4.966 1.00 . A A . 113 LYS O 1 1
8 14683 1 1 114 LYS C C 14.188 1.919 -7.631 1.00 . A A . 114 LYS C 1 1
8 14684 1 1 114 LYS CA C 13.911 0.460 -7.261 1.00 . A A . 114 LYS CA 1 1
8 14685 1 1 114 LYS CB C 12.852 -0.137 -8.188 1.00 . A A . 114 LYS CB 1 1
8 14686 1 1 114 LYS CD C 14.158 -1.784 -9.540 1.00 . A A . 114 LYS CD 1 1
8 14687 1 1 114 LYS CE C 15.594 -1.647 -10.055 1.00 . A A . 114 LYS CE 1 1
8 14688 1 1 114 LYS CG C 13.474 -0.414 -9.558 1.00 . A A . 114 LYS CG 1 1
8 14689 1 1 114 LYS H H 12.370 0.163 -5.787 1.00 . A A . 114 LYS H 1 1
8 14690 1 1 114 LYS HA H 14.817 -0.122 -7.314 1.00 . A A . 114 LYS HA 1 1
8 14691 1 1 114 LYS HB2 H 12.482 -1.059 -7.766 1.00 . A A . 114 LYS HB2 1 1
8 14692 1 1 114 LYS HB3 H 12.037 0.562 -8.301 1.00 . A A . 114 LYS HB3 1 1
8 14693 1 1 114 LYS HD2 H 14.172 -2.165 -8.530 1.00 . A A . 114 LYS HD2 1 1
8 14694 1 1 114 LYS HD3 H 13.615 -2.466 -10.176 1.00 . A A . 114 LYS HD3 1 1
8 14695 1 1 114 LYS HE2 H 15.714 -2.193 -10.980 1.00 . A A . 114 LYS HE2 1 1
8 14696 1 1 114 LYS HE3 H 15.846 -0.607 -10.195 1.00 . A A . 114 LYS HE3 1 1
8 14697 1 1 114 LYS HG2 H 12.701 -0.407 -10.313 1.00 . A A . 114 LYS HG2 1 1
8 14698 1 1 114 LYS HG3 H 14.204 0.347 -9.785 1.00 . A A . 114 LYS HG3 1 1
8 14699 1 1 114 LYS HZ1 H 16.161 -3.225 -8.822 1.00 . A A . 114 LYS HZ1 1 1
8 14700 1 1 114 LYS HZ2 H 17.441 -2.211 -9.279 1.00 . A A . 114 LYS HZ2 1 1
8 14701 1 1 114 LYS HZ3 H 16.325 -1.693 -8.106 1.00 . A A . 114 LYS HZ3 1 1
8 14702 1 1 114 LYS N N 13.319 0.377 -5.895 1.00 . A A . 114 LYS N 1 1
8 14703 1 1 114 LYS NZ N 16.444 -2.238 -8.984 1.00 . A A . 114 LYS NZ 1 1
8 14704 1 1 114 LYS O O 15.044 2.212 -8.443 1.00 . A A . 114 LYS O 1 1
8 14705 1 1 115 ARG C C 14.144 5.050 -6.112 1.00 . A A . 115 ARG C 1 1
8 14706 1 1 115 ARG CA C 13.700 4.277 -7.362 1.00 . A A . 115 ARG CA 1 1
8 14707 1 1 115 ARG CB C 12.346 4.788 -7.856 1.00 . A A . 115 ARG CB 1 1
8 14708 1 1 115 ARG CD C 10.061 5.410 -7.050 1.00 . A A . 115 ARG CD 1 1
8 14709 1 1 115 ARG CG C 11.276 4.514 -6.795 1.00 . A A . 115 ARG CG 1 1
8 14710 1 1 115 ARG CZ C 9.284 5.067 -9.317 1.00 . A A . 115 ARG CZ 1 1
8 14711 1 1 115 ARG H H 12.788 2.582 -6.389 1.00 . A A . 115 ARG H 1 1
8 14712 1 1 115 ARG HA H 14.435 4.375 -8.145 1.00 . A A . 115 ARG HA 1 1
8 14713 1 1 115 ARG HB2 H 12.408 5.850 -8.039 1.00 . A A . 115 ARG HB2 1 1
8 14714 1 1 115 ARG HB3 H 12.081 4.279 -8.770 1.00 . A A . 115 ARG HB3 1 1
8 14715 1 1 115 ARG HD2 H 9.493 5.538 -6.138 1.00 . A A . 115 ARG HD2 1 1
8 14716 1 1 115 ARG HD3 H 10.374 6.367 -7.438 1.00 . A A . 115 ARG HD3 1 1
8 14717 1 1 115 ARG HE H 8.703 3.920 -7.805 1.00 . A A . 115 ARG HE 1 1
8 14718 1 1 115 ARG HG2 H 10.976 3.477 -6.847 1.00 . A A . 115 ARG HG2 1 1
8 14719 1 1 115 ARG HG3 H 11.677 4.725 -5.816 1.00 . A A . 115 ARG HG3 1 1
8 14720 1 1 115 ARG HH11 H 8.587 6.903 -8.932 1.00 . A A . 115 ARG HH11 1 1
8 14721 1 1 115 ARG HH12 H 8.923 6.563 -10.596 1.00 . A A . 115 ARG HH12 1 1
8 14722 1 1 115 ARG HH21 H 9.989 3.321 -9.997 1.00 . A A . 115 ARG HH21 1 1
8 14723 1 1 115 ARG HH22 H 9.715 4.538 -11.200 1.00 . A A . 115 ARG HH22 1 1
8 14724 1 1 115 ARG N N 13.474 2.838 -7.042 1.00 . A A . 115 ARG N 1 1
8 14725 1 1 115 ARG NE N 9.255 4.685 -8.070 1.00 . A A . 115 ARG NE 1 1
8 14726 1 1 115 ARG NH1 N 8.901 6.272 -9.640 1.00 . A A . 115 ARG NH1 1 1
8 14727 1 1 115 ARG NH2 N 9.694 4.244 -10.243 1.00 . A A . 115 ARG NH2 1 1
8 14728 1 1 115 ARG O O 14.358 6.244 -6.160 1.00 . A A . 115 ARG O 1 1
8 14729 1 1 116 THR C C 16.231 5.002 -3.602 1.00 . A A . 116 THR C 1 1
8 14730 1 1 116 THR CA C 14.707 5.088 -3.757 1.00 . A A . 116 THR CA 1 1
8 14731 1 1 116 THR CB C 13.999 4.328 -2.635 1.00 . A A . 116 THR CB 1 1
8 14732 1 1 116 THR CG2 C 14.500 4.822 -1.282 1.00 . A A . 116 THR CG2 1 1
8 14733 1 1 116 THR H H 14.106 3.425 -4.963 1.00 . A A . 116 THR H 1 1
8 14734 1 1 116 THR HA H 14.382 6.116 -3.772 1.00 . A A . 116 THR HA 1 1
8 14735 1 1 116 THR HB H 14.208 3.273 -2.727 1.00 . A A . 116 THR HB 1 1
8 14736 1 1 116 THR HG1 H 12.158 3.853 -2.229 1.00 . A A . 116 THR HG1 1 1
8 14737 1 1 116 THR HG21 H 15.046 5.742 -1.418 1.00 . A A . 116 THR HG21 1 1
8 14738 1 1 116 THR HG22 H 13.658 4.994 -0.629 1.00 . A A . 116 THR HG22 1 1
8 14739 1 1 116 THR HG23 H 15.149 4.078 -0.848 1.00 . A A . 116 THR HG23 1 1
8 14740 1 1 116 THR N N 14.282 4.385 -4.994 1.00 . A A . 116 THR N 1 1
8 14741 1 1 116 THR O O 16.862 5.896 -3.072 1.00 . A A . 116 THR O 1 1
8 14742 1 1 116 THR OG1 O 12.599 4.544 -2.729 1.00 . A A . 116 THR OG1 1 1
8 14743 1 1 117 GLY C C 18.998 4.959 -4.635 1.00 . A A . 117 GLY C 1 1
8 14744 1 1 117 GLY CA C 18.303 3.786 -3.931 1.00 . A A . 117 GLY CA 1 1
8 14745 1 1 117 GLY H H 16.296 3.221 -4.477 1.00 . A A . 117 GLY H 1 1
8 14746 1 1 117 GLY HA2 H 18.576 3.782 -2.886 1.00 . A A . 117 GLY HA2 1 1
8 14747 1 1 117 GLY HA3 H 18.612 2.858 -4.387 1.00 . A A . 117 GLY HA3 1 1
8 14748 1 1 117 GLY N N 16.824 3.932 -4.055 1.00 . A A . 117 GLY N 1 1
8 14749 1 1 117 GLY O O 18.347 5.876 -5.094 1.00 . A A . 117 GLY O 1 1
8 14750 1 1 118 PRO C C 20.924 5.893 -6.879 1.00 . A A . 118 PRO C 1 1
8 14751 1 1 118 PRO CA C 21.086 5.970 -5.358 1.00 . A A . 118 PRO CA 1 1
8 14752 1 1 118 PRO CB C 22.526 5.674 -4.953 1.00 . A A . 118 PRO CB 1 1
8 14753 1 1 118 PRO CD C 21.175 3.827 -4.176 1.00 . A A . 118 PRO CD 1 1
8 14754 1 1 118 PRO CG C 22.551 4.207 -4.656 1.00 . A A . 118 PRO CG 1 1
8 14755 1 1 118 PRO HA H 20.788 6.937 -4.989 1.00 . A A . 118 PRO HA 1 1
8 14756 1 1 118 PRO HB2 H 23.200 5.904 -5.764 1.00 . A A . 118 PRO HB2 1 1
8 14757 1 1 118 PRO HB3 H 22.791 6.239 -4.071 1.00 . A A . 118 PRO HB3 1 1
8 14758 1 1 118 PRO HD2 H 20.887 2.865 -4.580 1.00 . A A . 118 PRO HD2 1 1
8 14759 1 1 118 PRO HD3 H 21.139 3.814 -3.098 1.00 . A A . 118 PRO HD3 1 1
8 14760 1 1 118 PRO HG2 H 22.796 3.656 -5.553 1.00 . A A . 118 PRO HG2 1 1
8 14761 1 1 118 PRO HG3 H 23.275 3.998 -3.884 1.00 . A A . 118 PRO HG3 1 1
8 14762 1 1 118 PRO N N 20.307 4.892 -4.699 1.00 . A A . 118 PRO N 1 1
8 14763 1 1 118 PRO O O 21.861 5.615 -7.600 1.00 . A A . 118 PRO O 1 1
8 14764 1 1 119 ALA C C 18.123 6.610 -9.184 1.00 . A A . 119 ALA C 1 1
8 14765 1 1 119 ALA CA C 19.517 6.079 -8.843 1.00 . A A . 119 ALA CA 1 1
8 14766 1 1 119 ALA CB C 19.632 4.598 -9.205 1.00 . A A . 119 ALA CB 1 1
8 14767 1 1 119 ALA H H 18.998 6.360 -6.772 1.00 . A A . 119 ALA H 1 1
8 14768 1 1 119 ALA HA H 20.274 6.646 -9.363 1.00 . A A . 119 ALA HA 1 1
8 14769 1 1 119 ALA HB1 H 19.980 4.045 -8.345 1.00 . A A . 119 ALA HB1 1 1
8 14770 1 1 119 ALA HB2 H 18.666 4.225 -9.507 1.00 . A A . 119 ALA HB2 1 1
8 14771 1 1 119 ALA HB3 H 20.335 4.479 -10.016 1.00 . A A . 119 ALA HB3 1 1
8 14772 1 1 119 ALA N N 19.740 6.138 -7.371 1.00 . A A . 119 ALA N 1 1
8 14773 1 1 119 ALA O O 17.124 6.119 -8.694 1.00 . A A . 119 ALA O 1 1
8 14774 1 1 120 ALA C C 16.447 7.974 -11.879 1.00 . A A . 120 ALA C 1 1
8 14775 1 1 120 ALA CA C 16.715 8.175 -10.384 1.00 . A A . 120 ALA CA 1 1
8 14776 1 1 120 ALA CB C 16.811 9.664 -10.052 1.00 . A A . 120 ALA CB 1 1
8 14777 1 1 120 ALA H H 18.863 7.994 -10.399 1.00 . A A . 120 ALA H 1 1
8 14778 1 1 120 ALA HA H 15.937 7.715 -9.797 1.00 . A A . 120 ALA HA 1 1
8 14779 1 1 120 ALA HB1 H 17.774 10.041 -10.363 1.00 . A A . 120 ALA HB1 1 1
8 14780 1 1 120 ALA HB2 H 16.030 10.199 -10.570 1.00 . A A . 120 ALA HB2 1 1
8 14781 1 1 120 ALA HB3 H 16.698 9.802 -8.987 1.00 . A A . 120 ALA HB3 1 1
8 14782 1 1 120 ALA N N 18.046 7.611 -10.017 1.00 . A A . 120 ALA N 1 1
8 14783 1 1 120 ALA O O 17.093 7.123 -12.468 1.00 . A A . 120 ALA O 1 1
8 14784 1 1 120 ALA OXT O 15.599 8.675 -12.406 1.00 . A A . 120 ALA OXT 1 1
9 14785 1 1 1 ASP C C -2.186 10.068 18.799 1.00 . A A . 1 ASP C 1 1
9 14786 1 1 1 ASP CA C -3.209 10.969 19.495 1.00 . A A . 1 ASP CA 1 1
9 14787 1 1 1 ASP CB C -3.736 10.302 20.766 1.00 . A A . 1 ASP CB 1 1
9 14788 1 1 1 ASP CG C -4.279 8.912 20.427 1.00 . A A . 1 ASP CG 1 1
9 14789 1 1 1 ASP H1 H -4.108 11.443 17.677 1.00 . A A . 1 ASP H1 1 1
9 14790 1 1 1 ASP H2 H -4.932 10.254 18.568 1.00 . A A . 1 ASP H2 1 1
9 14791 1 1 1 ASP H3 H -5.022 11.885 19.035 1.00 . A A . 1 ASP H3 1 1
9 14792 1 1 1 ASP HA H -2.770 11.922 19.735 1.00 . A A . 1 ASP HA 1 1
9 14793 1 1 1 ASP HB2 H -3.193 9.385 20.943 1.00 . A A . 1 ASP HB2 1 1
9 14794 1 1 1 ASP HB3 H -4.786 10.080 20.647 1.00 . A A . 1 ASP HB3 1 1
9 14795 1 1 1 ASP N N -4.409 11.152 18.629 1.00 . A A . 1 ASP N 1 1
9 14796 1 1 1 ASP O O -0.993 10.270 18.902 1.00 . A A . 1 ASP O 1 1
9 14797 1 1 1 ASP OD1 O -3.506 8.095 19.955 1.00 . A A . 1 ASP OD1 1 1
9 14798 1 1 1 ASP OD2 O -5.458 8.690 20.646 1.00 . A A . 1 ASP OD2 1 1
9 14799 1 1 2 ALA C C -2.336 7.659 16.078 1.00 . A A . 2 ALA C 1 1
9 14800 1 1 2 ALA CA C -1.705 8.162 17.384 1.00 . A A . 2 ALA CA 1 1
9 14801 1 1 2 ALA CB C -1.478 7.002 18.354 1.00 . A A . 2 ALA CB 1 1
9 14802 1 1 2 ALA H H -3.613 8.935 18.021 1.00 . A A . 2 ALA H 1 1
9 14803 1 1 2 ALA HA H -0.772 8.665 17.184 1.00 . A A . 2 ALA HA 1 1
9 14804 1 1 2 ALA HB1 H -1.452 7.378 19.366 1.00 . A A . 2 ALA HB1 1 1
9 14805 1 1 2 ALA HB2 H -2.281 6.288 18.256 1.00 . A A . 2 ALA HB2 1 1
9 14806 1 1 2 ALA HB3 H -0.538 6.521 18.125 1.00 . A A . 2 ALA HB3 1 1
9 14807 1 1 2 ALA N N -2.647 9.077 18.090 1.00 . A A . 2 ALA N 1 1
9 14808 1 1 2 ALA O O -3.526 7.418 16.025 1.00 . A A . 2 ALA O 1 1
9 14809 1 1 3 PRO C C -2.353 5.542 13.815 1.00 . A A . 3 PRO C 1 1
9 14810 1 1 3 PRO CA C -2.023 7.036 13.751 1.00 . A A . 3 PRO CA 1 1
9 14811 1 1 3 PRO CB C -0.859 7.295 12.801 1.00 . A A . 3 PRO CB 1 1
9 14812 1 1 3 PRO CD C -0.072 7.781 15.033 1.00 . A A . 3 PRO CD 1 1
9 14813 1 1 3 PRO CG C 0.358 7.303 13.671 1.00 . A A . 3 PRO CG 1 1
9 14814 1 1 3 PRO HA H -2.886 7.605 13.443 1.00 . A A . 3 PRO HA 1 1
9 14815 1 1 3 PRO HB2 H -0.792 6.505 12.068 1.00 . A A . 3 PRO HB2 1 1
9 14816 1 1 3 PRO HB3 H -0.977 8.252 12.314 1.00 . A A . 3 PRO HB3 1 1
9 14817 1 1 3 PRO HD2 H 0.431 7.219 15.807 1.00 . A A . 3 PRO HD2 1 1
9 14818 1 1 3 PRO HD3 H 0.121 8.836 15.143 1.00 . A A . 3 PRO HD3 1 1
9 14819 1 1 3 PRO HG2 H 0.768 6.304 13.740 1.00 . A A . 3 PRO HG2 1 1
9 14820 1 1 3 PRO HG3 H 1.096 7.977 13.267 1.00 . A A . 3 PRO HG3 1 1
9 14821 1 1 3 PRO N N -1.519 7.514 15.063 1.00 . A A . 3 PRO N 1 1
9 14822 1 1 3 PRO O O -1.652 4.768 14.437 1.00 . A A . 3 PRO O 1 1
9 14823 1 1 4 GLU C C -2.759 2.861 12.424 1.00 . A A . 4 GLU C 1 1
9 14824 1 1 4 GLU CA C -3.787 3.689 13.200 1.00 . A A . 4 GLU CA 1 1
9 14825 1 1 4 GLU CB C -5.154 3.622 12.518 1.00 . A A . 4 GLU CB 1 1
9 14826 1 1 4 GLU CD C -4.785 1.360 13.515 1.00 . A A . 4 GLU CD 1 1
9 14827 1 1 4 GLU CG C -5.768 2.239 12.739 1.00 . A A . 4 GLU CG 1 1
9 14828 1 1 4 GLU H H -3.965 5.773 12.680 1.00 . A A . 4 GLU H 1 1
9 14829 1 1 4 GLU HB2 H -5.802 4.377 12.939 1.00 . A A . 4 GLU HB2 1 1
9 14830 1 1 4 GLU HB3 H -5.036 3.800 11.459 1.00 . A A . 4 GLU HB3 1 1
9 14831 1 1 4 GLU HG2 H -6.684 2.337 13.302 1.00 . A A . 4 GLU HG2 1 1
9 14832 1 1 4 GLU HG3 H -5.980 1.783 11.784 1.00 . A A . 4 GLU HG3 1 1
9 14833 1 1 4 GLU N N -3.414 5.132 13.176 1.00 . A A . 4 GLU N 1 1
9 14834 1 1 4 GLU O O -2.121 3.342 11.508 1.00 . A A . 4 GLU O 1 1
9 14835 1 1 4 GLU OE1 O -4.534 1.664 14.670 1.00 . A A . 4 GLU OE1 1 1
9 14836 1 1 4 GLU OE2 O -4.300 0.400 12.941 1.00 . A A . 4 GLU OE2 1 1
9 14837 1 1 5 GLU C C -1.867 -0.718 12.413 1.00 . A A . 5 GLU C 1 1
9 14838 1 1 5 GLU CA C -1.610 0.753 12.072 1.00 . A A . 5 GLU CA 1 1
9 14839 1 1 5 GLU CB C -0.243 1.198 12.591 1.00 . A A . 5 GLU CB 1 1
9 14840 1 1 5 GLU CD C 1.102 1.608 14.657 1.00 . A A . 5 GLU CD 1 1
9 14841 1 1 5 GLU CG C -0.166 0.958 14.099 1.00 . A A . 5 GLU CG 1 1
9 14842 1 1 5 GLU H H -3.120 1.250 13.526 1.00 . A A . 5 GLU H 1 1
9 14843 1 1 5 GLU HA H -1.671 0.910 11.007 1.00 . A A . 5 GLU HA 1 1
9 14844 1 1 5 GLU HB2 H 0.532 0.632 12.096 1.00 . A A . 5 GLU HB2 1 1
9 14845 1 1 5 GLU HB3 H -0.106 2.250 12.387 1.00 . A A . 5 GLU HB3 1 1
9 14846 1 1 5 GLU HG2 H -1.033 1.390 14.578 1.00 . A A . 5 GLU HG2 1 1
9 14847 1 1 5 GLU HG3 H -0.141 -0.105 14.294 1.00 . A A . 5 GLU HG3 1 1
9 14848 1 1 5 GLU N N -2.594 1.618 12.785 1.00 . A A . 5 GLU N 1 1
9 14849 1 1 5 GLU O O -2.355 -1.040 13.478 1.00 . A A . 5 GLU O 1 1
9 14850 1 1 5 GLU OE1 O 1.049 2.784 14.976 1.00 . A A . 5 GLU OE1 1 1
9 14851 1 1 5 GLU OE2 O 2.103 0.919 14.754 1.00 . A A . 5 GLU OE2 1 1
9 14852 1 1 6 GLU C C -0.487 -3.847 11.706 1.00 . A A . 6 GLU C 1 1
9 14853 1 1 6 GLU CA C -1.794 -3.055 11.795 1.00 . A A . 6 GLU CA 1 1
9 14854 1 1 6 GLU CB C -2.764 -3.500 10.702 1.00 . A A . 6 GLU CB 1 1
9 14855 1 1 6 GLU CD C -4.554 -3.852 12.411 1.00 . A A . 6 GLU CD 1 1
9 14856 1 1 6 GLU CG C -4.194 -3.137 11.108 1.00 . A A . 6 GLU CG 1 1
9 14857 1 1 6 GLU H H -1.171 -1.337 10.659 1.00 . A A . 6 GLU H 1 1
9 14858 1 1 6 GLU HB2 H -2.516 -3.000 9.777 1.00 . A A . 6 GLU HB2 1 1
9 14859 1 1 6 GLU HB3 H -2.686 -4.565 10.566 1.00 . A A . 6 GLU HB3 1 1
9 14860 1 1 6 GLU HG2 H -4.268 -2.068 11.250 1.00 . A A . 6 GLU HG2 1 1
9 14861 1 1 6 GLU HG3 H -4.878 -3.444 10.330 1.00 . A A . 6 GLU HG3 1 1
9 14862 1 1 6 GLU N N -1.554 -1.613 11.516 1.00 . A A . 6 GLU N 1 1
9 14863 1 1 6 GLU O O 0.234 -3.767 10.731 1.00 . A A . 6 GLU O 1 1
9 14864 1 1 6 GLU OE1 O -4.900 -5.020 12.347 1.00 . A A . 6 GLU OE1 1 1
9 14865 1 1 6 GLU OE2 O -4.479 -3.219 13.451 1.00 . A A . 6 GLU OE2 1 1
9 14866 1 1 7 ASP C C 2.287 -4.524 12.429 1.00 . A A . 7 ASP C 1 1
9 14867 1 1 7 ASP CA C 1.074 -5.422 12.703 1.00 . A A . 7 ASP CA 1 1
9 14868 1 1 7 ASP CB C 0.875 -6.443 11.580 1.00 . A A . 7 ASP CB 1 1
9 14869 1 1 7 ASP CG C -0.172 -7.472 12.008 1.00 . A A . 7 ASP CG 1 1
9 14870 1 1 7 ASP H H -0.783 -4.665 13.490 1.00 . A A . 7 ASP H 1 1
9 14871 1 1 7 ASP HA H 1.196 -5.935 13.644 1.00 . A A . 7 ASP HA 1 1
9 14872 1 1 7 ASP HB2 H 0.539 -5.936 10.688 1.00 . A A . 7 ASP HB2 1 1
9 14873 1 1 7 ASP HB3 H 1.812 -6.943 11.379 1.00 . A A . 7 ASP HB3 1 1
9 14874 1 1 7 ASP N N -0.182 -4.615 12.718 1.00 . A A . 7 ASP N 1 1
9 14875 1 1 7 ASP O O 2.899 -4.005 13.342 1.00 . A A . 7 ASP O 1 1
9 14876 1 1 7 ASP OD1 O -1.207 -7.063 12.508 1.00 . A A . 7 ASP OD1 1 1
9 14877 1 1 7 ASP OD2 O 0.078 -8.653 11.830 1.00 . A A . 7 ASP OD2 1 1
9 14878 1 1 8 HIS C C 3.511 -2.524 9.704 1.00 . A A . 8 HIS C 1 1
9 14879 1 1 8 HIS CA C 3.819 -3.462 10.880 1.00 . A A . 8 HIS CA 1 1
9 14880 1 1 8 HIS CB C 4.941 -4.431 10.512 1.00 . A A . 8 HIS CB 1 1
9 14881 1 1 8 HIS CD2 C 6.481 -4.663 12.629 1.00 . A A . 8 HIS CD2 1 1
9 14882 1 1 8 HIS CE1 C 5.700 -6.539 13.380 1.00 . A A . 8 HIS CE1 1 1
9 14883 1 1 8 HIS CG C 5.490 -5.058 11.764 1.00 . A A . 8 HIS CG 1 1
9 14884 1 1 8 HIS H H 2.146 -4.749 10.456 1.00 . A A . 8 HIS H 1 1
9 14885 1 1 8 HIS HA H 4.099 -2.890 11.751 1.00 . A A . 8 HIS HA 1 1
9 14886 1 1 8 HIS HB2 H 4.552 -5.203 9.864 1.00 . A A . 8 HIS HB2 1 1
9 14887 1 1 8 HIS HB3 H 5.727 -3.895 10.002 1.00 . A A . 8 HIS HB3 1 1
9 14888 1 1 8 HIS HD1 H 4.288 -6.797 11.875 1.00 . A A . 8 HIS HD1 1 1
9 14889 1 1 8 HIS HD2 H 7.070 -3.763 12.532 1.00 . A A . 8 HIS HD2 1 1
9 14890 1 1 8 HIS HE1 H 5.539 -7.420 13.986 1.00 . A A . 8 HIS HE1 1 1
9 14891 1 1 8 HIS N N 2.645 -4.330 11.185 1.00 . A A . 8 HIS N 1 1
9 14892 1 1 8 HIS ND1 N 5.007 -6.255 12.264 1.00 . A A . 8 HIS ND1 1 1
9 14893 1 1 8 HIS NE2 N 6.612 -5.601 13.649 1.00 . A A . 8 HIS NE2 1 1
9 14894 1 1 8 HIS O O 4.375 -1.818 9.225 1.00 . A A . 8 HIS O 1 1
9 14895 1 1 9 VAL C C 0.828 -0.650 8.525 1.00 . A A . 9 VAL C 1 1
9 14896 1 1 9 VAL CA C 1.943 -1.604 8.096 1.00 . A A . 9 VAL CA 1 1
9 14897 1 1 9 VAL CB C 1.459 -2.517 6.959 1.00 . A A . 9 VAL CB 1 1
9 14898 1 1 9 VAL CG1 C 1.461 -1.729 5.646 1.00 . A A . 9 VAL CG1 1 1
9 14899 1 1 9 VAL CG2 C 2.384 -3.729 6.810 1.00 . A A . 9 VAL CG2 1 1
9 14900 1 1 9 VAL H H 1.601 -3.075 9.633 1.00 . A A . 9 VAL H 1 1
9 14901 1 1 9 VAL HA H 2.812 -1.046 7.779 1.00 . A A . 9 VAL HA 1 1
9 14902 1 1 9 VAL HB H 0.456 -2.855 7.172 1.00 . A A . 9 VAL HB 1 1
9 14903 1 1 9 VAL HG11 H 2.247 -0.988 5.674 1.00 . A A . 9 VAL HG11 1 1
9 14904 1 1 9 VAL HG12 H 1.632 -2.404 4.819 1.00 . A A . 9 VAL HG12 1 1
9 14905 1 1 9 VAL HG13 H 0.508 -1.237 5.520 1.00 . A A . 9 VAL HG13 1 1
9 14906 1 1 9 VAL HG21 H 3.381 -3.461 7.126 1.00 . A A . 9 VAL HG21 1 1
9 14907 1 1 9 VAL HG22 H 2.018 -4.538 7.424 1.00 . A A . 9 VAL HG22 1 1
9 14908 1 1 9 VAL HG23 H 2.405 -4.042 5.776 1.00 . A A . 9 VAL HG23 1 1
9 14909 1 1 9 VAL N N 2.290 -2.505 9.236 1.00 . A A . 9 VAL N 1 1
9 14910 1 1 9 VAL O O 0.264 -0.785 9.594 1.00 . A A . 9 VAL O 1 1
9 14911 1 1 10 LEU C C -1.920 0.836 7.530 1.00 . A A . 10 LEU C 1 1
9 14912 1 1 10 LEU CA C -0.574 1.271 8.093 1.00 . A A . 10 LEU CA 1 1
9 14913 1 1 10 LEU CB C -0.170 2.609 7.479 1.00 . A A . 10 LEU CB 1 1
9 14914 1 1 10 LEU CD1 C 1.259 4.377 8.508 1.00 . A A . 10 LEU CD1 1 1
9 14915 1 1 10 LEU CD2 C -1.216 4.699 8.357 1.00 . A A . 10 LEU CD2 1 1
9 14916 1 1 10 LEU CG C -0.098 3.677 8.573 1.00 . A A . 10 LEU CG 1 1
9 14917 1 1 10 LEU H H 0.973 0.414 6.856 1.00 . A A . 10 LEU H 1 1
9 14918 1 1 10 LEU HA H -0.635 1.365 9.163 1.00 . A A . 10 LEU HA 1 1
9 14919 1 1 10 LEU HB2 H 0.789 2.512 7.008 1.00 . A A . 10 LEU HB2 1 1
9 14920 1 1 10 LEU HB3 H -0.903 2.901 6.741 1.00 . A A . 10 LEU HB3 1 1
9 14921 1 1 10 LEU HD11 H 2.036 3.642 8.360 1.00 . A A . 10 LEU HD11 1 1
9 14922 1 1 10 LEU HD12 H 1.264 5.078 7.686 1.00 . A A . 10 LEU HD12 1 1
9 14923 1 1 10 LEU HD13 H 1.434 4.907 9.433 1.00 . A A . 10 LEU HD13 1 1
9 14924 1 1 10 LEU HD21 H -1.915 4.320 7.626 1.00 . A A . 10 LEU HD21 1 1
9 14925 1 1 10 LEU HD22 H -1.730 4.872 9.291 1.00 . A A . 10 LEU HD22 1 1
9 14926 1 1 10 LEU HD23 H -0.792 5.627 8.003 1.00 . A A . 10 LEU HD23 1 1
9 14927 1 1 10 LEU HG H -0.217 3.212 9.540 1.00 . A A . 10 LEU HG 1 1
9 14928 1 1 10 LEU N N 0.505 0.315 7.711 1.00 . A A . 10 LEU N 1 1
9 14929 1 1 10 LEU O O -2.083 -0.241 6.990 1.00 . A A . 10 LEU O 1 1
9 14930 1 1 11 VAL C C -4.946 2.723 6.814 1.00 . A A . 11 VAL C 1 1
9 14931 1 1 11 VAL CA C -4.245 1.406 7.144 1.00 . A A . 11 VAL CA 1 1
9 14932 1 1 11 VAL CB C -4.959 0.687 8.291 1.00 . A A . 11 VAL CB 1 1
9 14933 1 1 11 VAL CG1 C -6.412 0.416 7.900 1.00 . A A . 11 VAL CG1 1 1
9 14934 1 1 11 VAL CG2 C -4.252 -0.639 8.581 1.00 . A A . 11 VAL CG2 1 1
9 14935 1 1 11 VAL H H -2.688 2.554 8.091 1.00 . A A . 11 VAL H 1 1
9 14936 1 1 11 VAL HA H -4.199 0.769 6.275 1.00 . A A . 11 VAL HA 1 1
9 14937 1 1 11 VAL HB H -4.933 1.308 9.175 1.00 . A A . 11 VAL HB 1 1
9 14938 1 1 11 VAL HG11 H -6.589 0.777 6.898 1.00 . A A . 11 VAL HG11 1 1
9 14939 1 1 11 VAL HG12 H -6.604 -0.646 7.940 1.00 . A A . 11 VAL HG12 1 1
9 14940 1 1 11 VAL HG13 H -7.071 0.926 8.588 1.00 . A A . 11 VAL HG13 1 1
9 14941 1 1 11 VAL HG21 H -4.055 -1.152 7.651 1.00 . A A . 11 VAL HG21 1 1
9 14942 1 1 11 VAL HG22 H -3.320 -0.448 9.090 1.00 . A A . 11 VAL HG22 1 1
9 14943 1 1 11 VAL HG23 H -4.884 -1.255 9.204 1.00 . A A . 11 VAL HG23 1 1
9 14944 1 1 11 VAL N N -2.877 1.697 7.657 1.00 . A A . 11 VAL N 1 1
9 14945 1 1 11 VAL O O -4.804 3.701 7.521 1.00 . A A . 11 VAL O 1 1
9 14946 1 1 12 LEU C C -7.876 3.950 5.634 1.00 . A A . 12 LEU C 1 1
9 14947 1 1 12 LEU CA C -6.370 4.044 5.382 1.00 . A A . 12 LEU CA 1 1
9 14948 1 1 12 LEU CB C -6.084 4.242 3.894 1.00 . A A . 12 LEU CB 1 1
9 14949 1 1 12 LEU CD1 C -4.283 4.482 2.178 1.00 . A A . 12 LEU CD1 1 1
9 14950 1 1 12 LEU CD2 C -3.924 5.352 4.491 1.00 . A A . 12 LEU CD2 1 1
9 14951 1 1 12 LEU CG C -4.571 4.240 3.661 1.00 . A A . 12 LEU CG 1 1
9 14952 1 1 12 LEU H H -5.786 1.976 5.174 1.00 . A A . 12 LEU H 1 1
9 14953 1 1 12 LEU HA H -5.950 4.863 5.945 1.00 . A A . 12 LEU HA 1 1
9 14954 1 1 12 LEU HB2 H -6.537 3.442 3.329 1.00 . A A . 12 LEU HB2 1 1
9 14955 1 1 12 LEU HB3 H -6.496 5.187 3.572 1.00 . A A . 12 LEU HB3 1 1
9 14956 1 1 12 LEU HD11 H -5.030 5.147 1.771 1.00 . A A . 12 LEU HD11 1 1
9 14957 1 1 12 LEU HD12 H -3.306 4.929 2.069 1.00 . A A . 12 LEU HD12 1 1
9 14958 1 1 12 LEU HD13 H -4.311 3.542 1.648 1.00 . A A . 12 LEU HD13 1 1
9 14959 1 1 12 LEU HD21 H -4.526 6.246 4.425 1.00 . A A . 12 LEU HD21 1 1
9 14960 1 1 12 LEU HD22 H -3.859 5.038 5.522 1.00 . A A . 12 LEU HD22 1 1
9 14961 1 1 12 LEU HD23 H -2.935 5.554 4.111 1.00 . A A . 12 LEU HD23 1 1
9 14962 1 1 12 LEU HG H -4.162 3.286 3.956 1.00 . A A . 12 LEU HG 1 1
9 14963 1 1 12 LEU N N -5.687 2.769 5.742 1.00 . A A . 12 LEU N 1 1
9 14964 1 1 12 LEU O O -8.407 2.897 5.929 1.00 . A A . 12 LEU O 1 1
9 14965 1 1 13 ARG C C -10.694 6.129 4.875 1.00 . A A . 13 ARG C 1 1
9 14966 1 1 13 ARG CA C -10.034 5.053 5.745 1.00 . A A . 13 ARG CA 1 1
9 14967 1 1 13 ARG CB C -10.211 5.378 7.229 1.00 . A A . 13 ARG CB 1 1
9 14968 1 1 13 ARG CD C -11.750 4.302 8.877 1.00 . A A . 13 ARG CD 1 1
9 14969 1 1 13 ARG CG C -10.511 4.093 8.004 1.00 . A A . 13 ARG CG 1 1
9 14970 1 1 13 ARG CZ C -11.382 2.565 10.526 1.00 . A A . 13 ARG CZ 1 1
9 14971 1 1 13 ARG H H -8.105 5.884 5.282 1.00 . A A . 13 ARG H 1 1
9 14972 1 1 13 ARG HA H -10.451 4.083 5.526 1.00 . A A . 13 ARG HA 1 1
9 14973 1 1 13 ARG HB2 H -9.304 5.823 7.611 1.00 . A A . 13 ARG HB2 1 1
9 14974 1 1 13 ARG HB3 H -11.030 6.071 7.351 1.00 . A A . 13 ARG HB3 1 1
9 14975 1 1 13 ARG HD2 H -12.019 5.348 8.904 1.00 . A A . 13 ARG HD2 1 1
9 14976 1 1 13 ARG HD3 H -12.575 3.710 8.509 1.00 . A A . 13 ARG HD3 1 1
9 14977 1 1 13 ARG HE H -11.051 4.485 10.907 1.00 . A A . 13 ARG HE 1 1
9 14978 1 1 13 ARG HG2 H -10.692 3.286 7.307 1.00 . A A . 13 ARG HG2 1 1
9 14979 1 1 13 ARG HG3 H -9.669 3.846 8.632 1.00 . A A . 13 ARG HG3 1 1
9 14980 1 1 13 ARG HH11 H -9.537 2.200 9.839 1.00 . A A . 13 ARG HH11 1 1
9 14981 1 1 13 ARG HH12 H -10.381 0.832 10.486 1.00 . A A . 13 ARG HH12 1 1
9 14982 1 1 13 ARG HH21 H -13.234 2.636 11.283 1.00 . A A . 13 ARG HH21 1 1
9 14983 1 1 13 ARG HH22 H -12.473 1.079 11.304 1.00 . A A . 13 ARG HH22 1 1
9 14984 1 1 13 ARG N N -8.562 5.053 5.519 1.00 . A A . 13 ARG N 1 1
9 14985 1 1 13 ARG NE N -11.345 3.836 10.234 1.00 . A A . 13 ARG NE 1 1
9 14986 1 1 13 ARG NH1 N -10.353 1.807 10.263 1.00 . A A . 13 ARG NH1 1 1
9 14987 1 1 13 ARG NH2 N -12.445 2.053 11.081 1.00 . A A . 13 ARG NH2 1 1
9 14988 1 1 13 ARG O O -10.031 6.876 4.183 1.00 . A A . 13 ARG O 1 1
9 14989 1 1 14 LYS C C -12.088 8.619 4.246 1.00 . A A . 14 LYS C 1 1
9 14990 1 1 14 LYS CA C -12.707 7.224 4.074 1.00 . A A . 14 LYS CA 1 1
9 14991 1 1 14 LYS CB C -14.142 7.218 4.600 1.00 . A A . 14 LYS CB 1 1
9 14992 1 1 14 LYS CD C -15.819 5.401 4.947 1.00 . A A . 14 LYS CD 1 1
9 14993 1 1 14 LYS CE C -17.248 5.296 4.412 1.00 . A A . 14 LYS CE 1 1
9 14994 1 1 14 LYS CG C -14.936 6.105 3.914 1.00 . A A . 14 LYS CG 1 1
9 14995 1 1 14 LYS H H -12.508 5.588 5.461 1.00 . A A . 14 LYS H 1 1
9 14996 1 1 14 LYS HA H -12.699 6.937 3.035 1.00 . A A . 14 LYS HA 1 1
9 14997 1 1 14 LYS HB2 H -14.132 7.047 5.666 1.00 . A A . 14 LYS HB2 1 1
9 14998 1 1 14 LYS HB3 H -14.604 8.171 4.393 1.00 . A A . 14 LYS HB3 1 1
9 14999 1 1 14 LYS HD2 H -15.430 4.411 5.138 1.00 . A A . 14 LYS HD2 1 1
9 15000 1 1 14 LYS HD3 H -15.819 5.969 5.866 1.00 . A A . 14 LYS HD3 1 1
9 15001 1 1 14 LYS HE2 H -17.366 5.913 3.533 1.00 . A A . 14 LYS HE2 1 1
9 15002 1 1 14 LYS HE3 H -17.492 4.269 4.190 1.00 . A A . 14 LYS HE3 1 1
9 15003 1 1 14 LYS HG2 H -15.556 6.531 3.140 1.00 . A A . 14 LYS HG2 1 1
9 15004 1 1 14 LYS HG3 H -14.253 5.392 3.477 1.00 . A A . 14 LYS HG3 1 1
9 15005 1 1 14 LYS HZ1 H -17.879 5.285 6.397 1.00 . A A . 14 LYS HZ1 1 1
9 15006 1 1 14 LYS HZ2 H -17.942 6.813 5.656 1.00 . A A . 14 LYS HZ2 1 1
9 15007 1 1 14 LYS HZ3 H -19.108 5.635 5.282 1.00 . A A . 14 LYS HZ3 1 1
9 15008 1 1 14 LYS N N -11.994 6.207 4.902 1.00 . A A . 14 LYS N 1 1
9 15009 1 1 14 LYS NZ N -18.110 5.795 5.521 1.00 . A A . 14 LYS NZ 1 1
9 15010 1 1 14 LYS O O -12.116 9.432 3.343 1.00 . A A . 14 LYS O 1 1
9 15011 1 1 15 SER C C -9.445 10.192 5.852 1.00 . A A . 15 SER C 1 1
9 15012 1 1 15 SER CA C -10.958 10.271 5.615 1.00 . A A . 15 SER CA 1 1
9 15013 1 1 15 SER CB C -11.657 10.797 6.866 1.00 . A A . 15 SER CB 1 1
9 15014 1 1 15 SER H H -11.549 8.256 6.123 1.00 . A A . 15 SER H 1 1
9 15015 1 1 15 SER HA H -11.176 10.916 4.779 1.00 . A A . 15 SER HA 1 1
9 15016 1 1 15 SER HB2 H -12.723 10.649 6.772 1.00 . A A . 15 SER HB2 1 1
9 15017 1 1 15 SER HB3 H -11.292 10.262 7.730 1.00 . A A . 15 SER HB3 1 1
9 15018 1 1 15 SER HG H -11.331 12.374 7.956 1.00 . A A . 15 SER HG 1 1
9 15019 1 1 15 SER N N -11.550 8.915 5.399 1.00 . A A . 15 SER N 1 1
9 15020 1 1 15 SER O O -8.822 11.162 6.236 1.00 . A A . 15 SER O 1 1
9 15021 1 1 15 SER OG O -11.382 12.183 7.017 1.00 . A A . 15 SER OG 1 1
9 15022 1 1 16 ASN C C -6.635 8.815 4.525 1.00 . A A . 16 ASN C 1 1
9 15023 1 1 16 ASN CA C -7.377 8.933 5.860 1.00 . A A . 16 ASN CA 1 1
9 15024 1 1 16 ASN CB C -7.219 7.645 6.664 1.00 . A A . 16 ASN CB 1 1
9 15025 1 1 16 ASN CG C -6.493 7.923 7.980 1.00 . A A . 16 ASN CG 1 1
9 15026 1 1 16 ASN H H -9.363 8.281 5.330 1.00 . A A . 16 ASN H 1 1
9 15027 1 1 16 ASN HA H -7.010 9.773 6.426 1.00 . A A . 16 ASN HA 1 1
9 15028 1 1 16 ASN HB2 H -8.195 7.236 6.877 1.00 . A A . 16 ASN HB2 1 1
9 15029 1 1 16 ASN HB3 H -6.651 6.931 6.087 1.00 . A A . 16 ASN HB3 1 1
9 15030 1 1 16 ASN HD21 H -6.457 6.010 8.507 1.00 . A A . 16 ASN HD21 1 1
9 15031 1 1 16 ASN HD22 H -5.744 7.081 9.610 1.00 . A A . 16 ASN HD22 1 1
9 15032 1 1 16 ASN N N -8.848 9.055 5.634 1.00 . A A . 16 ASN N 1 1
9 15033 1 1 16 ASN ND2 N -6.207 6.922 8.765 1.00 . A A . 16 ASN ND2 1 1
9 15034 1 1 16 ASN O O -5.481 9.176 4.409 1.00 . A A . 16 ASN O 1 1
9 15035 1 1 16 ASN OD1 O -6.182 9.054 8.296 1.00 . A A . 16 ASN OD1 1 1
9 15036 1 1 17 PHE C C -6.034 9.466 1.710 1.00 . A A . 17 PHE C 1 1
9 15037 1 1 17 PHE CA C -6.630 8.140 2.194 1.00 . A A . 17 PHE CA 1 1
9 15038 1 1 17 PHE CB C -7.753 7.693 1.263 1.00 . A A . 17 PHE CB 1 1
9 15039 1 1 17 PHE CD1 C -6.898 8.355 -1.013 1.00 . A A . 17 PHE CD1 1 1
9 15040 1 1 17 PHE CD2 C -6.931 6.006 -0.414 1.00 . A A . 17 PHE CD2 1 1
9 15041 1 1 17 PHE CE1 C -6.364 8.028 -2.266 1.00 . A A . 17 PHE CE1 1 1
9 15042 1 1 17 PHE CE2 C -6.397 5.678 -1.665 1.00 . A A . 17 PHE CE2 1 1
9 15043 1 1 17 PHE CG C -7.181 7.343 -0.089 1.00 . A A . 17 PHE CG 1 1
9 15044 1 1 17 PHE CZ C -6.125 6.699 -2.599 1.00 . A A . 17 PHE CZ 1 1
9 15045 1 1 17 PHE H H -8.217 8.010 3.646 1.00 . A A . 17 PHE H 1 1
9 15046 1 1 17 PHE HA H -5.869 7.379 2.242 1.00 . A A . 17 PHE HA 1 1
9 15047 1 1 17 PHE HB2 H -8.244 6.828 1.681 1.00 . A A . 17 PHE HB2 1 1
9 15048 1 1 17 PHE HB3 H -8.469 8.493 1.153 1.00 . A A . 17 PHE HB3 1 1
9 15049 1 1 17 PHE HD1 H -7.092 9.387 -0.762 1.00 . A A . 17 PHE HD1 1 1
9 15050 1 1 17 PHE HD2 H -7.150 5.227 0.301 1.00 . A A . 17 PHE HD2 1 1
9 15051 1 1 17 PHE HE1 H -6.146 8.808 -2.981 1.00 . A A . 17 PHE HE1 1 1
9 15052 1 1 17 PHE HE2 H -6.204 4.647 -1.914 1.00 . A A . 17 PHE HE2 1 1
9 15053 1 1 17 PHE HZ H -5.718 6.450 -3.568 1.00 . A A . 17 PHE HZ 1 1
9 15054 1 1 17 PHE N N -7.289 8.301 3.523 1.00 . A A . 17 PHE N 1 1
9 15055 1 1 17 PHE O O -4.842 9.586 1.508 1.00 . A A . 17 PHE O 1 1
9 15056 1 1 18 ALA C C -5.282 12.338 1.962 1.00 . A A . 18 ALA C 1 1
9 15057 1 1 18 ALA CA C -6.350 11.773 1.020 1.00 . A A . 18 ALA CA 1 1
9 15058 1 1 18 ALA CB C -7.577 12.683 1.000 1.00 . A A . 18 ALA CB 1 1
9 15059 1 1 18 ALA H H -7.816 10.330 1.669 1.00 . A A . 18 ALA H 1 1
9 15060 1 1 18 ALA HA H -5.954 11.674 0.022 1.00 . A A . 18 ALA HA 1 1
9 15061 1 1 18 ALA HB1 H -8.441 12.116 0.686 1.00 . A A . 18 ALA HB1 1 1
9 15062 1 1 18 ALA HB2 H -7.747 13.079 1.991 1.00 . A A . 18 ALA HB2 1 1
9 15063 1 1 18 ALA HB3 H -7.411 13.497 0.311 1.00 . A A . 18 ALA HB3 1 1
9 15064 1 1 18 ALA N N -6.858 10.456 1.509 1.00 . A A . 18 ALA N 1 1
9 15065 1 1 18 ALA O O -4.533 13.224 1.600 1.00 . A A . 18 ALA O 1 1
9 15066 1 1 19 GLU C C -2.899 11.549 4.016 1.00 . A A . 19 GLU C 1 1
9 15067 1 1 19 GLU CA C -4.185 12.366 4.116 1.00 . A A . 19 GLU CA 1 1
9 15068 1 1 19 GLU CB C -4.817 12.196 5.494 1.00 . A A . 19 GLU CB 1 1
9 15069 1 1 19 GLU CD C -4.742 13.776 7.428 1.00 . A A . 19 GLU CD 1 1
9 15070 1 1 19 GLU CG C -3.914 12.837 6.549 1.00 . A A . 19 GLU CG 1 1
9 15071 1 1 19 GLU H H -5.814 11.133 3.448 1.00 . A A . 19 GLU H 1 1
9 15072 1 1 19 GLU HA H -3.989 13.408 3.925 1.00 . A A . 19 GLU HA 1 1
9 15073 1 1 19 GLU HB2 H -5.784 12.672 5.509 1.00 . A A . 19 GLU HB2 1 1
9 15074 1 1 19 GLU HB3 H -4.933 11.144 5.708 1.00 . A A . 19 GLU HB3 1 1
9 15075 1 1 19 GLU HG2 H -3.472 12.064 7.163 1.00 . A A . 19 GLU HG2 1 1
9 15076 1 1 19 GLU HG3 H -3.133 13.400 6.060 1.00 . A A . 19 GLU HG3 1 1
9 15077 1 1 19 GLU N N -5.204 11.844 3.166 1.00 . A A . 19 GLU N 1 1
9 15078 1 1 19 GLU O O -1.843 12.069 3.717 1.00 . A A . 19 GLU O 1 1
9 15079 1 1 19 GLU OE1 O -5.352 14.681 6.884 1.00 . A A . 19 GLU OE1 1 1
9 15080 1 1 19 GLU OE2 O -4.753 13.573 8.632 1.00 . A A . 19 GLU OE2 1 1
9 15081 1 1 20 ALA C C -1.012 9.648 2.883 1.00 . A A . 20 ALA C 1 1
9 15082 1 1 20 ALA CA C -1.764 9.413 4.197 1.00 . A A . 20 ALA CA 1 1
9 15083 1 1 20 ALA CB C -2.292 7.980 4.263 1.00 . A A . 20 ALA CB 1 1
9 15084 1 1 20 ALA H H -3.846 9.882 4.511 1.00 . A A . 20 ALA H 1 1
9 15085 1 1 20 ALA HA H -1.119 9.606 5.037 1.00 . A A . 20 ALA HA 1 1
9 15086 1 1 20 ALA HB1 H -3.187 7.954 4.865 1.00 . A A . 20 ALA HB1 1 1
9 15087 1 1 20 ALA HB2 H -2.517 7.632 3.267 1.00 . A A . 20 ALA HB2 1 1
9 15088 1 1 20 ALA HB3 H -1.541 7.341 4.706 1.00 . A A . 20 ALA HB3 1 1
9 15089 1 1 20 ALA N N -2.982 10.274 4.268 1.00 . A A . 20 ALA N 1 1
9 15090 1 1 20 ALA O O 0.199 9.562 2.827 1.00 . A A . 20 ALA O 1 1
9 15091 1 1 21 LEU C C -0.195 11.455 0.591 1.00 . A A . 21 LEU C 1 1
9 15092 1 1 21 LEU CA C -1.037 10.182 0.523 1.00 . A A . 21 LEU CA 1 1
9 15093 1 1 21 LEU CB C -2.166 10.341 -0.497 1.00 . A A . 21 LEU CB 1 1
9 15094 1 1 21 LEU CD1 C -3.245 8.314 -1.479 1.00 . A A . 21 LEU CD1 1 1
9 15095 1 1 21 LEU CD2 C -2.008 9.906 -2.954 1.00 . A A . 21 LEU CD2 1 1
9 15096 1 1 21 LEU CG C -2.043 9.256 -1.569 1.00 . A A . 21 LEU CG 1 1
9 15097 1 1 21 LEU H H -2.693 10.008 1.893 1.00 . A A . 21 LEU H 1 1
9 15098 1 1 21 LEU HA H -0.421 9.341 0.262 1.00 . A A . 21 LEU HA 1 1
9 15099 1 1 21 LEU HB2 H -3.119 10.246 0.005 1.00 . A A . 21 LEU HB2 1 1
9 15100 1 1 21 LEU HB3 H -2.099 11.314 -0.960 1.00 . A A . 21 LEU HB3 1 1
9 15101 1 1 21 LEU HD11 H -3.344 7.952 -0.466 1.00 . A A . 21 LEU HD11 1 1
9 15102 1 1 21 LEU HD12 H -4.142 8.848 -1.758 1.00 . A A . 21 LEU HD12 1 1
9 15103 1 1 21 LEU HD13 H -3.101 7.480 -2.148 1.00 . A A . 21 LEU HD13 1 1
9 15104 1 1 21 LEU HD21 H -2.611 10.802 -2.947 1.00 . A A . 21 LEU HD21 1 1
9 15105 1 1 21 LEU HD22 H -0.989 10.160 -3.206 1.00 . A A . 21 LEU HD22 1 1
9 15106 1 1 21 LEU HD23 H -2.398 9.215 -3.687 1.00 . A A . 21 LEU HD23 1 1
9 15107 1 1 21 LEU HG H -1.136 8.694 -1.412 1.00 . A A . 21 LEU HG 1 1
9 15108 1 1 21 LEU N N -1.718 9.943 1.828 1.00 . A A . 21 LEU N 1 1
9 15109 1 1 21 LEU O O 1.003 11.434 0.386 1.00 . A A . 21 LEU O 1 1
9 15110 1 1 22 ALA C C 0.740 13.900 2.284 1.00 . A A . 22 ALA C 1 1
9 15111 1 1 22 ALA CA C -0.049 13.840 0.971 1.00 . A A . 22 ALA CA 1 1
9 15112 1 1 22 ALA CB C -1.110 14.939 0.933 1.00 . A A . 22 ALA CB 1 1
9 15113 1 1 22 ALA H H -1.777 12.554 1.049 1.00 . A A . 22 ALA H 1 1
9 15114 1 1 22 ALA HA H 0.616 13.942 0.128 1.00 . A A . 22 ALA HA 1 1
9 15115 1 1 22 ALA HB1 H -2.092 14.490 0.899 1.00 . A A . 22 ALA HB1 1 1
9 15116 1 1 22 ALA HB2 H -1.026 15.553 1.817 1.00 . A A . 22 ALA HB2 1 1
9 15117 1 1 22 ALA HB3 H -0.963 15.551 0.055 1.00 . A A . 22 ALA HB3 1 1
9 15118 1 1 22 ALA N N -0.813 12.563 0.883 1.00 . A A . 22 ALA N 1 1
9 15119 1 1 22 ALA O O 1.619 14.721 2.456 1.00 . A A . 22 ALA O 1 1
9 15120 1 1 23 ALA C C 2.573 12.471 4.345 1.00 . A A . 23 ALA C 1 1
9 15121 1 1 23 ALA CA C 1.159 13.041 4.515 1.00 . A A . 23 ALA CA 1 1
9 15122 1 1 23 ALA CB C 0.322 12.147 5.430 1.00 . A A . 23 ALA CB 1 1
9 15123 1 1 23 ALA H H -0.280 12.381 3.061 1.00 . A A . 23 ALA H 1 1
9 15124 1 1 23 ALA HA H 1.202 14.041 4.917 1.00 . A A . 23 ALA HA 1 1
9 15125 1 1 23 ALA HB1 H -0.118 11.348 4.850 1.00 . A A . 23 ALA HB1 1 1
9 15126 1 1 23 ALA HB2 H 0.953 11.728 6.200 1.00 . A A . 23 ALA HB2 1 1
9 15127 1 1 23 ALA HB3 H -0.463 12.732 5.887 1.00 . A A . 23 ALA HB3 1 1
9 15128 1 1 23 ALA N N 0.432 13.035 3.214 1.00 . A A . 23 ALA N 1 1
9 15129 1 1 23 ALA O O 3.426 12.645 5.192 1.00 . A A . 23 ALA O 1 1
9 15130 1 1 24 HIS C C 4.611 11.351 1.579 1.00 . A A . 24 HIS C 1 1
9 15131 1 1 24 HIS CA C 4.193 11.215 3.047 1.00 . A A . 24 HIS CA 1 1
9 15132 1 1 24 HIS CB C 4.061 9.741 3.436 1.00 . A A . 24 HIS CB 1 1
9 15133 1 1 24 HIS CD2 C 5.349 9.981 5.715 1.00 . A A . 24 HIS CD2 1 1
9 15134 1 1 24 HIS CE1 C 6.733 8.332 5.471 1.00 . A A . 24 HIS CE1 1 1
9 15135 1 1 24 HIS CG C 5.076 9.410 4.497 1.00 . A A . 24 HIS CG 1 1
9 15136 1 1 24 HIS H H 2.134 11.658 2.584 1.00 . A A . 24 HIS H 1 1
9 15137 1 1 24 HIS HA H 4.910 11.702 3.689 1.00 . A A . 24 HIS HA 1 1
9 15138 1 1 24 HIS HB2 H 3.068 9.557 3.818 1.00 . A A . 24 HIS HB2 1 1
9 15139 1 1 24 HIS HB3 H 4.234 9.123 2.567 1.00 . A A . 24 HIS HB3 1 1
9 15140 1 1 24 HIS HD1 H 6.036 7.749 3.599 1.00 . A A . 24 HIS HD1 1 1
9 15141 1 1 24 HIS HD2 H 4.831 10.831 6.135 1.00 . A A . 24 HIS HD2 1 1
9 15142 1 1 24 HIS HE1 H 7.522 7.616 5.645 1.00 . A A . 24 HIS HE1 1 1
9 15143 1 1 24 HIS N N 2.831 11.791 3.258 1.00 . A A . 24 HIS N 1 1
9 15144 1 1 24 HIS ND1 N 5.971 8.360 4.362 1.00 . A A . 24 HIS ND1 1 1
9 15145 1 1 24 HIS NE2 N 6.397 9.300 6.328 1.00 . A A . 24 HIS NE2 1 1
9 15146 1 1 24 HIS O O 3.840 11.775 0.741 1.00 . A A . 24 HIS O 1 1
9 15147 1 1 25 LYS C C 6.094 9.775 -0.881 1.00 . A A . 25 LYS C 1 1
9 15148 1 1 25 LYS CA C 6.298 11.105 -0.150 1.00 . A A . 25 LYS CA 1 1
9 15149 1 1 25 LYS CB C 7.786 11.439 -0.048 1.00 . A A . 25 LYS CB 1 1
9 15150 1 1 25 LYS CD C 7.756 13.770 0.854 1.00 . A A . 25 LYS CD 1 1
9 15151 1 1 25 LYS CE C 8.919 13.597 1.834 1.00 . A A . 25 LYS CE 1 1
9 15152 1 1 25 LYS CG C 8.004 12.914 -0.390 1.00 . A A . 25 LYS CG 1 1
9 15153 1 1 25 LYS H H 6.434 10.657 1.955 1.00 . A A . 25 LYS H 1 1
9 15154 1 1 25 LYS HA H 5.776 11.900 -0.659 1.00 . A A . 25 LYS HA 1 1
9 15155 1 1 25 LYS HB2 H 8.129 11.249 0.958 1.00 . A A . 25 LYS HB2 1 1
9 15156 1 1 25 LYS HB3 H 8.341 10.824 -0.740 1.00 . A A . 25 LYS HB3 1 1
9 15157 1 1 25 LYS HD2 H 7.677 14.808 0.566 1.00 . A A . 25 LYS HD2 1 1
9 15158 1 1 25 LYS HD3 H 6.839 13.457 1.329 1.00 . A A . 25 LYS HD3 1 1
9 15159 1 1 25 LYS HE2 H 9.441 12.670 1.637 1.00 . A A . 25 LYS HE2 1 1
9 15160 1 1 25 LYS HE3 H 9.597 14.434 1.765 1.00 . A A . 25 LYS HE3 1 1
9 15161 1 1 25 LYS HG2 H 9.020 13.057 -0.729 1.00 . A A . 25 LYS HG2 1 1
9 15162 1 1 25 LYS HG3 H 7.319 13.208 -1.172 1.00 . A A . 25 LYS HG3 1 1
9 15163 1 1 25 LYS HZ1 H 7.550 14.294 3.238 1.00 . A A . 25 LYS HZ1 1 1
9 15164 1 1 25 LYS HZ2 H 7.857 12.629 3.340 1.00 . A A . 25 LYS HZ2 1 1
9 15165 1 1 25 LYS HZ3 H 9.010 13.741 3.909 1.00 . A A . 25 LYS HZ3 1 1
9 15166 1 1 25 LYS N N 5.827 10.996 1.263 1.00 . A A . 25 LYS N 1 1
9 15167 1 1 25 LYS NZ N 8.286 13.563 3.182 1.00 . A A . 25 LYS NZ 1 1
9 15168 1 1 25 LYS O O 5.588 9.733 -1.985 1.00 . A A . 25 LYS O 1 1
9 15169 1 1 26 TYR C C 5.327 6.531 -0.080 1.00 . A A . 26 TYR C 1 1
9 15170 1 1 26 TYR CA C 6.297 7.358 -0.919 1.00 . A A . 26 TYR CA 1 1
9 15171 1 1 26 TYR CB C 7.685 6.707 -0.932 1.00 . A A . 26 TYR CB 1 1
9 15172 1 1 26 TYR CD1 C 8.583 8.105 -2.830 1.00 . A A . 26 TYR CD1 1 1
9 15173 1 1 26 TYR CD2 C 9.767 8.108 -0.714 1.00 . A A . 26 TYR CD2 1 1
9 15174 1 1 26 TYR CE1 C 9.528 8.992 -3.359 1.00 . A A . 26 TYR CE1 1 1
9 15175 1 1 26 TYR CE2 C 10.711 8.995 -1.242 1.00 . A A . 26 TYR CE2 1 1
9 15176 1 1 26 TYR CG C 8.703 7.663 -1.507 1.00 . A A . 26 TYR CG 1 1
9 15177 1 1 26 TYR CZ C 10.592 9.437 -2.565 1.00 . A A . 26 TYR CZ 1 1
9 15178 1 1 26 TYR H H 6.872 8.741 0.624 1.00 . A A . 26 TYR H 1 1
9 15179 1 1 26 TYR HA H 5.928 7.474 -1.926 1.00 . A A . 26 TYR HA 1 1
9 15180 1 1 26 TYR HB2 H 7.968 6.450 0.077 1.00 . A A . 26 TYR HB2 1 1
9 15181 1 1 26 TYR HB3 H 7.654 5.812 -1.534 1.00 . A A . 26 TYR HB3 1 1
9 15182 1 1 26 TYR HD1 H 7.762 7.760 -3.441 1.00 . A A . 26 TYR HD1 1 1
9 15183 1 1 26 TYR HD2 H 9.858 7.766 0.307 1.00 . A A . 26 TYR HD2 1 1
9 15184 1 1 26 TYR HE1 H 9.436 9.332 -4.380 1.00 . A A . 26 TYR HE1 1 1
9 15185 1 1 26 TYR HE2 H 11.532 9.339 -0.630 1.00 . A A . 26 TYR HE2 1 1
9 15186 1 1 26 TYR HH H 12.322 9.816 -3.279 1.00 . A A . 26 TYR HH 1 1
9 15187 1 1 26 TYR N N 6.477 8.688 -0.269 1.00 . A A . 26 TYR N 1 1
9 15188 1 1 26 TYR O O 5.627 6.149 1.033 1.00 . A A . 26 TYR O 1 1
9 15189 1 1 26 TYR OH O 11.523 10.312 -3.088 1.00 . A A . 26 TYR OH 1 1
9 15190 1 1 27 LEU C C 2.536 4.392 -0.646 1.00 . A A . 27 LEU C 1 1
9 15191 1 1 27 LEU CA C 3.171 5.493 0.201 1.00 . A A . 27 LEU CA 1 1
9 15192 1 1 27 LEU CB C 2.123 6.521 0.613 1.00 . A A . 27 LEU CB 1 1
9 15193 1 1 27 LEU CD1 C 1.831 6.027 3.043 1.00 . A A . 27 LEU CD1 1 1
9 15194 1 1 27 LEU CD2 C -0.147 6.650 1.648 1.00 . A A . 27 LEU CD2 1 1
9 15195 1 1 27 LEU CG C 1.190 5.907 1.658 1.00 . A A . 27 LEU CG 1 1
9 15196 1 1 27 LEU H H 3.925 6.604 -1.482 1.00 . A A . 27 LEU H 1 1
9 15197 1 1 27 LEU HA H 3.636 5.076 1.079 1.00 . A A . 27 LEU HA 1 1
9 15198 1 1 27 LEU HB2 H 2.614 7.385 1.030 1.00 . A A . 27 LEU HB2 1 1
9 15199 1 1 27 LEU HB3 H 1.554 6.819 -0.252 1.00 . A A . 27 LEU HB3 1 1
9 15200 1 1 27 LEU HD11 H 2.895 6.182 2.935 1.00 . A A . 27 LEU HD11 1 1
9 15201 1 1 27 LEU HD12 H 1.397 6.865 3.569 1.00 . A A . 27 LEU HD12 1 1
9 15202 1 1 27 LEU HD13 H 1.655 5.120 3.601 1.00 . A A . 27 LEU HD13 1 1
9 15203 1 1 27 LEU HD21 H -0.318 7.070 0.668 1.00 . A A . 27 LEU HD21 1 1
9 15204 1 1 27 LEU HD22 H -0.943 5.960 1.887 1.00 . A A . 27 LEU HD22 1 1
9 15205 1 1 27 LEU HD23 H -0.124 7.441 2.380 1.00 . A A . 27 LEU HD23 1 1
9 15206 1 1 27 LEU HG H 1.026 4.866 1.427 1.00 . A A . 27 LEU HG 1 1
9 15207 1 1 27 LEU N N 4.159 6.272 -0.590 1.00 . A A . 27 LEU N 1 1
9 15208 1 1 27 LEU O O 2.200 4.591 -1.795 1.00 . A A . 27 LEU O 1 1
9 15209 1 1 28 LEU C C 0.373 1.779 -0.237 1.00 . A A . 28 LEU C 1 1
9 15210 1 1 28 LEU CA C 1.736 2.116 -0.841 1.00 . A A . 28 LEU CA 1 1
9 15211 1 1 28 LEU CB C 2.710 0.940 -0.695 1.00 . A A . 28 LEU CB 1 1
9 15212 1 1 28 LEU CD1 C 1.052 -0.773 -1.462 1.00 . A A . 28 LEU CD1 1 1
9 15213 1 1 28 LEU CD2 C 2.399 0.486 -3.148 1.00 . A A . 28 LEU CD2 1 1
9 15214 1 1 28 LEU CG C 2.412 -0.137 -1.748 1.00 . A A . 28 LEU CG 1 1
9 15215 1 1 28 LEU H H 2.634 3.096 0.854 1.00 . A A . 28 LEU H 1 1
9 15216 1 1 28 LEU HA H 1.631 2.387 -1.879 1.00 . A A . 28 LEU HA 1 1
9 15217 1 1 28 LEU HB2 H 3.722 1.296 -0.822 1.00 . A A . 28 LEU HB2 1 1
9 15218 1 1 28 LEU HB3 H 2.606 0.512 0.292 1.00 . A A . 28 LEU HB3 1 1
9 15219 1 1 28 LEU HD11 H 0.800 -0.633 -0.421 1.00 . A A . 28 LEU HD11 1 1
9 15220 1 1 28 LEU HD12 H 0.299 -0.308 -2.080 1.00 . A A . 28 LEU HD12 1 1
9 15221 1 1 28 LEU HD13 H 1.095 -1.830 -1.682 1.00 . A A . 28 LEU HD13 1 1
9 15222 1 1 28 LEU HD21 H 2.826 1.478 -3.105 1.00 . A A . 28 LEU HD21 1 1
9 15223 1 1 28 LEU HD22 H 2.978 -0.126 -3.822 1.00 . A A . 28 LEU HD22 1 1
9 15224 1 1 28 LEU HD23 H 1.381 0.549 -3.502 1.00 . A A . 28 LEU HD23 1 1
9 15225 1 1 28 LEU HG H 3.178 -0.897 -1.705 1.00 . A A . 28 LEU HG 1 1
9 15226 1 1 28 LEU N N 2.360 3.231 -0.078 1.00 . A A . 28 LEU N 1 1
9 15227 1 1 28 LEU O O 0.214 1.717 0.965 1.00 . A A . 28 LEU O 1 1
9 15228 1 1 29 VAL C C -2.495 -0.049 -1.147 1.00 . A A . 29 VAL C 1 1
9 15229 1 1 29 VAL CA C -1.969 1.249 -0.528 1.00 . A A . 29 VAL CA 1 1
9 15230 1 1 29 VAL CB C -2.844 2.432 -0.935 1.00 . A A . 29 VAL CB 1 1
9 15231 1 1 29 VAL CG1 C -4.276 2.199 -0.448 1.00 . A A . 29 VAL CG1 1 1
9 15232 1 1 29 VAL CG2 C -2.294 3.712 -0.305 1.00 . A A . 29 VAL CG2 1 1
9 15233 1 1 29 VAL H H -0.471 1.632 -2.028 1.00 . A A . 29 VAL H 1 1
9 15234 1 1 29 VAL HA H -1.939 1.167 0.547 1.00 . A A . 29 VAL HA 1 1
9 15235 1 1 29 VAL HB H -2.840 2.530 -2.011 1.00 . A A . 29 VAL HB 1 1
9 15236 1 1 29 VAL HG11 H -4.257 1.872 0.581 1.00 . A A . 29 VAL HG11 1 1
9 15237 1 1 29 VAL HG12 H -4.836 3.119 -0.523 1.00 . A A . 29 VAL HG12 1 1
9 15238 1 1 29 VAL HG13 H -4.745 1.441 -1.058 1.00 . A A . 29 VAL HG13 1 1
9 15239 1 1 29 VAL HG21 H -1.232 3.779 -0.491 1.00 . A A . 29 VAL HG21 1 1
9 15240 1 1 29 VAL HG22 H -2.790 4.570 -0.736 1.00 . A A . 29 VAL HG22 1 1
9 15241 1 1 29 VAL HG23 H -2.471 3.693 0.761 1.00 . A A . 29 VAL HG23 1 1
9 15242 1 1 29 VAL N N -0.616 1.571 -1.061 1.00 . A A . 29 VAL N 1 1
9 15243 1 1 29 VAL O O -2.255 -0.344 -2.300 1.00 . A A . 29 VAL O 1 1
9 15244 1 1 30 GLU C C -5.283 -2.143 -0.656 1.00 . A A . 30 GLU C 1 1
9 15245 1 1 30 GLU CA C -3.775 -2.096 -0.912 1.00 . A A . 30 GLU CA 1 1
9 15246 1 1 30 GLU CB C -3.060 -3.199 -0.130 1.00 . A A . 30 GLU CB 1 1
9 15247 1 1 30 GLU CD C -2.756 -5.675 0.035 1.00 . A A . 30 GLU CD 1 1
9 15248 1 1 30 GLU CG C -3.654 -4.560 -0.504 1.00 . A A . 30 GLU CG 1 1
9 15249 1 1 30 GLU H H -3.399 -0.552 0.541 1.00 . A A . 30 GLU H 1 1
9 15250 1 1 30 GLU HA H -3.566 -2.192 -1.967 1.00 . A A . 30 GLU HA 1 1
9 15251 1 1 30 GLU HB2 H -2.008 -3.187 -0.373 1.00 . A A . 30 GLU HB2 1 1
9 15252 1 1 30 GLU HB3 H -3.187 -3.028 0.928 1.00 . A A . 30 GLU HB3 1 1
9 15253 1 1 30 GLU HG2 H -4.640 -4.652 -0.071 1.00 . A A . 30 GLU HG2 1 1
9 15254 1 1 30 GLU HG3 H -3.725 -4.640 -1.578 1.00 . A A . 30 GLU HG3 1 1
9 15255 1 1 30 GLU N N -3.217 -0.818 -0.383 1.00 . A A . 30 GLU N 1 1
9 15256 1 1 30 GLU O O -5.737 -1.960 0.454 1.00 . A A . 30 GLU O 1 1
9 15257 1 1 30 GLU OE1 O -1.600 -5.399 0.308 1.00 . A A . 30 GLU OE1 1 1
9 15258 1 1 30 GLU OE2 O -3.240 -6.787 0.164 1.00 . A A . 30 GLU OE2 1 1
9 15259 1 1 31 PHE C C -8.048 -3.863 -1.503 1.00 . A A . 31 PHE C 1 1
9 15260 1 1 31 PHE CA C -7.541 -2.419 -1.478 1.00 . A A . 31 PHE CA 1 1
9 15261 1 1 31 PHE CB C -8.107 -1.639 -2.663 1.00 . A A . 31 PHE CB 1 1
9 15262 1 1 31 PHE CD1 C -6.881 0.562 -2.582 1.00 . A A . 31 PHE CD1 1 1
9 15263 1 1 31 PHE CD2 C -9.197 0.492 -1.866 1.00 . A A . 31 PHE CD2 1 1
9 15264 1 1 31 PHE CE1 C -6.836 1.933 -2.303 1.00 . A A . 31 PHE CE1 1 1
9 15265 1 1 31 PHE CE2 C -9.153 1.863 -1.588 1.00 . A A . 31 PHE CE2 1 1
9 15266 1 1 31 PHE CG C -8.061 -0.160 -2.362 1.00 . A A . 31 PHE CG 1 1
9 15267 1 1 31 PHE CZ C -7.971 2.584 -1.806 1.00 . A A . 31 PHE CZ 1 1
9 15268 1 1 31 PHE H H -5.682 -2.513 -2.563 1.00 . A A . 31 PHE H 1 1
9 15269 1 1 31 PHE HA H -7.816 -1.937 -0.554 1.00 . A A . 31 PHE HA 1 1
9 15270 1 1 31 PHE HB2 H -7.516 -1.843 -3.541 1.00 . A A . 31 PHE HB2 1 1
9 15271 1 1 31 PHE HB3 H -9.128 -1.942 -2.840 1.00 . A A . 31 PHE HB3 1 1
9 15272 1 1 31 PHE HD1 H -6.005 0.059 -2.965 1.00 . A A . 31 PHE HD1 1 1
9 15273 1 1 31 PHE HD2 H -10.108 -0.064 -1.697 1.00 . A A . 31 PHE HD2 1 1
9 15274 1 1 31 PHE HE1 H -5.925 2.488 -2.472 1.00 . A A . 31 PHE HE1 1 1
9 15275 1 1 31 PHE HE2 H -10.028 2.365 -1.205 1.00 . A A . 31 PHE HE2 1 1
9 15276 1 1 31 PHE HZ H -7.937 3.642 -1.592 1.00 . A A . 31 PHE HZ 1 1
9 15277 1 1 31 PHE N N -6.064 -2.376 -1.672 1.00 . A A . 31 PHE N 1 1
9 15278 1 1 31 PHE O O -8.019 -4.520 -2.525 1.00 . A A . 31 PHE O 1 1
9 15279 1 1 32 TYR C C -10.106 -5.954 0.700 1.00 . A A . 32 TYR C 1 1
9 15280 1 1 32 TYR CA C -9.042 -5.765 -0.386 1.00 . A A . 32 TYR CA 1 1
9 15281 1 1 32 TYR CB C -7.818 -6.661 -0.126 1.00 . A A . 32 TYR CB 1 1
9 15282 1 1 32 TYR CD1 C -6.966 -5.363 1.871 1.00 . A A . 32 TYR CD1 1 1
9 15283 1 1 32 TYR CD2 C -7.419 -7.732 2.122 1.00 . A A . 32 TYR CD2 1 1
9 15284 1 1 32 TYR CE1 C -6.576 -5.297 3.214 1.00 . A A . 32 TYR CE1 1 1
9 15285 1 1 32 TYR CE2 C -7.030 -7.665 3.465 1.00 . A A . 32 TYR CE2 1 1
9 15286 1 1 32 TYR CG C -7.387 -6.581 1.325 1.00 . A A . 32 TYR CG 1 1
9 15287 1 1 32 TYR CZ C -6.608 -6.447 4.010 1.00 . A A . 32 TYR CZ 1 1
9 15288 1 1 32 TYR H H -8.551 -3.820 0.424 1.00 . A A . 32 TYR H 1 1
9 15289 1 1 32 TYR HA H -9.461 -6.002 -1.350 1.00 . A A . 32 TYR HA 1 1
9 15290 1 1 32 TYR HB2 H -8.070 -7.684 -0.363 1.00 . A A . 32 TYR HB2 1 1
9 15291 1 1 32 TYR HB3 H -7.006 -6.343 -0.756 1.00 . A A . 32 TYR HB3 1 1
9 15292 1 1 32 TYR HD1 H -6.938 -4.476 1.257 1.00 . A A . 32 TYR HD1 1 1
9 15293 1 1 32 TYR HD2 H -7.744 -8.671 1.700 1.00 . A A . 32 TYR HD2 1 1
9 15294 1 1 32 TYR HE1 H -6.253 -4.358 3.635 1.00 . A A . 32 TYR HE1 1 1
9 15295 1 1 32 TYR HE2 H -7.054 -8.553 4.079 1.00 . A A . 32 TYR HE2 1 1
9 15296 1 1 32 TYR HH H -7.011 -6.480 5.877 1.00 . A A . 32 TYR HH 1 1
9 15297 1 1 32 TYR N N -8.525 -4.365 -0.394 1.00 . A A . 32 TYR N 1 1
9 15298 1 1 32 TYR O O -10.639 -5.007 1.241 1.00 . A A . 32 TYR O 1 1
9 15299 1 1 32 TYR OH O -6.225 -6.382 5.335 1.00 . A A . 32 TYR OH 1 1
9 15300 1 1 33 ALA C C -11.010 -8.680 2.896 1.00 . A A . 33 ALA C 1 1
9 15301 1 1 33 ALA CA C -11.431 -7.462 2.063 1.00 . A A . 33 ALA CA 1 1
9 15302 1 1 33 ALA CB C -12.715 -7.762 1.289 1.00 . A A . 33 ALA CB 1 1
9 15303 1 1 33 ALA H H -9.956 -7.921 0.560 1.00 . A A . 33 ALA H 1 1
9 15304 1 1 33 ALA HA H -11.576 -6.602 2.698 1.00 . A A . 33 ALA HA 1 1
9 15305 1 1 33 ALA HB1 H -12.688 -7.253 0.336 1.00 . A A . 33 ALA HB1 1 1
9 15306 1 1 33 ALA HB2 H -12.799 -8.826 1.127 1.00 . A A . 33 ALA HB2 1 1
9 15307 1 1 33 ALA HB3 H -13.567 -7.417 1.856 1.00 . A A . 33 ALA HB3 1 1
9 15308 1 1 33 ALA N N -10.408 -7.180 1.016 1.00 . A A . 33 ALA N 1 1
9 15309 1 1 33 ALA O O -10.130 -9.420 2.502 1.00 . A A . 33 ALA O 1 1
9 15310 1 1 34 PRO C C -11.767 -11.320 4.263 1.00 . A A . 34 PRO C 1 1
9 15311 1 1 34 PRO CA C -11.335 -9.999 4.911 1.00 . A A . 34 PRO CA 1 1
9 15312 1 1 34 PRO CB C -12.149 -9.715 6.172 1.00 . A A . 34 PRO CB 1 1
9 15313 1 1 34 PRO CD C -12.732 -8.014 4.575 1.00 . A A . 34 PRO CD 1 1
9 15314 1 1 34 PRO CG C -13.272 -8.842 5.709 1.00 . A A . 34 PRO CG 1 1
9 15315 1 1 34 PRO HA H -10.284 -10.017 5.148 1.00 . A A . 34 PRO HA 1 1
9 15316 1 1 34 PRO HB2 H -12.534 -10.635 6.587 1.00 . A A . 34 PRO HB2 1 1
9 15317 1 1 34 PRO HB3 H -11.545 -9.196 6.901 1.00 . A A . 34 PRO HB3 1 1
9 15318 1 1 34 PRO HD2 H -13.494 -7.839 3.831 1.00 . A A . 34 PRO HD2 1 1
9 15319 1 1 34 PRO HD3 H -12.335 -7.079 4.942 1.00 . A A . 34 PRO HD3 1 1
9 15320 1 1 34 PRO HG2 H -14.098 -9.452 5.368 1.00 . A A . 34 PRO HG2 1 1
9 15321 1 1 34 PRO HG3 H -13.593 -8.195 6.511 1.00 . A A . 34 PRO HG3 1 1
9 15322 1 1 34 PRO N N -11.654 -8.851 4.024 1.00 . A A . 34 PRO N 1 1
9 15323 1 1 34 PRO O O -11.340 -12.385 4.663 1.00 . A A . 34 PRO O 1 1
9 15324 1 1 35 TRP C C -12.703 -12.489 1.103 1.00 . A A . 35 TRP C 1 1
9 15325 1 1 35 TRP CA C -13.061 -12.517 2.596 1.00 . A A . 35 TRP CA 1 1
9 15326 1 1 35 TRP CB C -14.577 -12.538 2.782 1.00 . A A . 35 TRP CB 1 1
9 15327 1 1 35 TRP CD1 C -15.399 -10.148 2.786 1.00 . A A . 35 TRP CD1 1 1
9 15328 1 1 35 TRP CD2 C -15.617 -11.134 0.775 1.00 . A A . 35 TRP CD2 1 1
9 15329 1 1 35 TRP CE2 C -16.109 -9.815 0.636 1.00 . A A . 35 TRP CE2 1 1
9 15330 1 1 35 TRP CE3 C -15.641 -11.973 -0.352 1.00 . A A . 35 TRP CE3 1 1
9 15331 1 1 35 TRP CG C -15.172 -11.321 2.151 1.00 . A A . 35 TRP CG 1 1
9 15332 1 1 35 TRP CH2 C -16.624 -10.192 -1.690 1.00 . A A . 35 TRP CH2 1 1
9 15333 1 1 35 TRP CZ2 C -16.608 -9.345 -0.579 1.00 . A A . 35 TRP CZ2 1 1
9 15334 1 1 35 TRP CZ3 C -16.141 -11.504 -1.577 1.00 . A A . 35 TRP CZ3 1 1
9 15335 1 1 35 TRP H H -12.943 -10.395 2.955 1.00 . A A . 35 TRP H 1 1
9 15336 1 1 35 TRP HA H -12.619 -13.377 3.073 1.00 . A A . 35 TRP HA 1 1
9 15337 1 1 35 TRP HB2 H -14.986 -13.423 2.315 1.00 . A A . 35 TRP HB2 1 1
9 15338 1 1 35 TRP HB3 H -14.811 -12.548 3.836 1.00 . A A . 35 TRP HB3 1 1
9 15339 1 1 35 TRP HD1 H -15.182 -9.944 3.824 1.00 . A A . 35 TRP HD1 1 1
9 15340 1 1 35 TRP HE1 H -16.215 -8.332 2.097 1.00 . A A . 35 TRP HE1 1 1
9 15341 1 1 35 TRP HE3 H -15.272 -12.985 -0.276 1.00 . A A . 35 TRP HE3 1 1
9 15342 1 1 35 TRP HH2 H -17.007 -9.837 -2.636 1.00 . A A . 35 TRP HH2 1 1
9 15343 1 1 35 TRP HZ2 H -16.978 -8.334 -0.660 1.00 . A A . 35 TRP HZ2 1 1
9 15344 1 1 35 TRP HZ3 H -16.155 -12.156 -2.438 1.00 . A A . 35 TRP HZ3 1 1
9 15345 1 1 35 TRP N N -12.609 -11.262 3.265 1.00 . A A . 35 TRP N 1 1
9 15346 1 1 35 TRP NE1 N -15.955 -9.254 1.889 1.00 . A A . 35 TRP NE1 1 1
9 15347 1 1 35 TRP O O -13.194 -13.283 0.325 1.00 . A A . 35 TRP O 1 1
9 15348 1 1 36 CYS C C -10.831 -12.833 -1.201 1.00 . A A . 36 CYS C 1 1
9 15349 1 1 36 CYS CA C -11.464 -11.511 -0.740 1.00 . A A . 36 CYS CA 1 1
9 15350 1 1 36 CYS CB C -10.469 -10.328 -0.827 1.00 . A A . 36 CYS CB 1 1
9 15351 1 1 36 CYS H H -11.463 -10.955 1.339 1.00 . A A . 36 CYS H 1 1
9 15352 1 1 36 CYS HA H -12.332 -11.293 -1.341 1.00 . A A . 36 CYS HA 1 1
9 15353 1 1 36 CYS HB2 H -10.434 -9.975 -1.847 1.00 . A A . 36 CYS HB2 1 1
9 15354 1 1 36 CYS HB3 H -10.821 -9.529 -0.192 1.00 . A A . 36 CYS HB3 1 1
9 15355 1 1 36 CYS N N -11.851 -11.585 0.699 1.00 . A A . 36 CYS N 1 1
9 15356 1 1 36 CYS O O -10.553 -13.709 -0.406 1.00 . A A . 36 CYS O 1 1
9 15357 1 1 36 CYS SG S -8.782 -10.792 -0.306 1.00 . A A . 36 CYS SG 1 1
9 15358 1 1 37 GLY C C -8.520 -14.282 -2.483 1.00 . A A . 37 GLY C 1 1
9 15359 1 1 37 GLY CA C -9.965 -14.233 -2.974 1.00 . A A . 37 GLY CA 1 1
9 15360 1 1 37 GLY H H -10.814 -12.257 -3.102 1.00 . A A . 37 GLY H 1 1
9 15361 1 1 37 GLY HA2 H -10.507 -15.085 -2.589 1.00 . A A . 37 GLY HA2 1 1
9 15362 1 1 37 GLY HA3 H -9.985 -14.248 -4.054 1.00 . A A . 37 GLY HA3 1 1
9 15363 1 1 37 GLY N N -10.591 -12.977 -2.477 1.00 . A A . 37 GLY N 1 1
9 15364 1 1 37 GLY O O -7.683 -13.515 -2.917 1.00 . A A . 37 GLY O 1 1
9 15365 1 1 38 HIS C C -6.407 -13.867 -0.518 1.00 . A A . 38 HIS C 1 1
9 15366 1 1 38 HIS CA C -6.835 -15.237 -1.031 1.00 . A A . 38 HIS CA 1 1
9 15367 1 1 38 HIS CB C -5.957 -15.653 -2.199 1.00 . A A . 38 HIS CB 1 1
9 15368 1 1 38 HIS CD2 C -7.634 -17.243 -3.449 1.00 . A A . 38 HIS CD2 1 1
9 15369 1 1 38 HIS CE1 C -6.479 -19.072 -3.334 1.00 . A A . 38 HIS CE1 1 1
9 15370 1 1 38 HIS CG C -6.471 -16.938 -2.786 1.00 . A A . 38 HIS CG 1 1
9 15371 1 1 38 HIS H H -8.917 -15.759 -1.218 1.00 . A A . 38 HIS H 1 1
9 15372 1 1 38 HIS HA H -6.771 -15.969 -0.242 1.00 . A A . 38 HIS HA 1 1
9 15373 1 1 38 HIS HB2 H -5.971 -14.878 -2.948 1.00 . A A . 38 HIS HB2 1 1
9 15374 1 1 38 HIS HB3 H -4.950 -15.795 -1.843 1.00 . A A . 38 HIS HB3 1 1
9 15375 1 1 38 HIS HD1 H -4.868 -18.240 -2.312 1.00 . A A . 38 HIS HD1 1 1
9 15376 1 1 38 HIS HD2 H -8.426 -16.543 -3.669 1.00 . A A . 38 HIS HD2 1 1
9 15377 1 1 38 HIS HE1 H -6.165 -20.100 -3.439 1.00 . A A . 38 HIS HE1 1 1
9 15378 1 1 38 HIS N N -8.224 -15.161 -1.567 1.00 . A A . 38 HIS N 1 1
9 15379 1 1 38 HIS ND1 N -5.749 -18.119 -2.725 1.00 . A A . 38 HIS ND1 1 1
9 15380 1 1 38 HIS NE2 N -7.636 -18.591 -3.794 1.00 . A A . 38 HIS NE2 1 1
9 15381 1 1 38 HIS O O -5.850 -13.060 -1.236 1.00 . A A . 38 HIS O 1 1
9 15382 1 1 39 CYS C C -5.028 -12.468 2.158 1.00 . A A . 39 CYS C 1 1
9 15383 1 1 39 CYS CA C -6.292 -12.295 1.315 1.00 . A A . 39 CYS CA 1 1
9 15384 1 1 39 CYS CB C -7.472 -11.880 2.204 1.00 . A A . 39 CYS CB 1 1
9 15385 1 1 39 CYS H H -7.117 -14.284 1.262 1.00 . A A . 39 CYS H 1 1
9 15386 1 1 39 CYS HA H -6.133 -11.560 0.541 1.00 . A A . 39 CYS HA 1 1
9 15387 1 1 39 CYS HB2 H -7.515 -12.531 3.064 1.00 . A A . 39 CYS HB2 1 1
9 15388 1 1 39 CYS HB3 H -7.327 -10.862 2.537 1.00 . A A . 39 CYS HB3 1 1
9 15389 1 1 39 CYS N N -6.670 -13.609 0.721 1.00 . A A . 39 CYS N 1 1
9 15390 1 1 39 CYS O O -4.218 -11.571 2.280 1.00 . A A . 39 CYS O 1 1
9 15391 1 1 39 CYS SG S -9.033 -11.998 1.289 1.00 . A A . 39 CYS SG 1 1
9 15392 1 1 40 LYS C C -2.499 -14.376 2.704 1.00 . A A . 40 LYS C 1 1
9 15393 1 1 40 LYS CA C -3.656 -13.877 3.577 1.00 . A A . 40 LYS CA 1 1
9 15394 1 1 40 LYS CB C -4.083 -14.959 4.570 1.00 . A A . 40 LYS CB 1 1
9 15395 1 1 40 LYS CD C -4.971 -13.309 6.222 1.00 . A A . 40 LYS CD 1 1
9 15396 1 1 40 LYS CE C -5.178 -13.691 7.689 1.00 . A A . 40 LYS CE 1 1
9 15397 1 1 40 LYS CG C -5.330 -14.496 5.328 1.00 . A A . 40 LYS CG 1 1
9 15398 1 1 40 LYS H H -5.530 -14.329 2.621 1.00 . A A . 40 LYS H 1 1
9 15399 1 1 40 LYS HA H -3.370 -12.983 4.108 1.00 . A A . 40 LYS HA 1 1
9 15400 1 1 40 LYS HB2 H -4.306 -15.871 4.033 1.00 . A A . 40 LYS HB2 1 1
9 15401 1 1 40 LYS HB3 H -3.284 -15.141 5.272 1.00 . A A . 40 LYS HB3 1 1
9 15402 1 1 40 LYS HD2 H -3.937 -13.037 6.062 1.00 . A A . 40 LYS HD2 1 1
9 15403 1 1 40 LYS HD3 H -5.605 -12.470 5.979 1.00 . A A . 40 LYS HD3 1 1
9 15404 1 1 40 LYS HE2 H -6.188 -14.046 7.845 1.00 . A A . 40 LYS HE2 1 1
9 15405 1 1 40 LYS HE3 H -4.464 -14.444 7.986 1.00 . A A . 40 LYS HE3 1 1
9 15406 1 1 40 LYS HG2 H -6.091 -14.198 4.621 1.00 . A A . 40 LYS HG2 1 1
9 15407 1 1 40 LYS HG3 H -5.703 -15.306 5.937 1.00 . A A . 40 LYS HG3 1 1
9 15408 1 1 40 LYS HZ1 H -5.616 -11.708 8.140 1.00 . A A . 40 LYS HZ1 1 1
9 15409 1 1 40 LYS HZ2 H -5.069 -12.613 9.465 1.00 . A A . 40 LYS HZ2 1 1
9 15410 1 1 40 LYS HZ3 H -3.969 -12.101 8.274 1.00 . A A . 40 LYS HZ3 1 1
9 15411 1 1 40 LYS N N -4.861 -13.623 2.739 1.00 . A A . 40 LYS N 1 1
9 15412 1 1 40 LYS NZ N -4.941 -12.433 8.450 1.00 . A A . 40 LYS NZ 1 1
9 15413 1 1 40 LYS O O -1.355 -14.355 3.111 1.00 . A A . 40 LYS O 1 1
9 15414 1 1 41 ALA C C -0.536 -14.314 0.567 1.00 . A A . 41 ALA C 1 1
9 15415 1 1 41 ALA CA C -1.695 -15.319 0.613 1.00 . A A . 41 ALA CA 1 1
9 15416 1 1 41 ALA CB C -2.343 -15.448 -0.765 1.00 . A A . 41 ALA CB 1 1
9 15417 1 1 41 ALA H H -3.716 -14.831 1.193 1.00 . A A . 41 ALA H 1 1
9 15418 1 1 41 ALA HA H -1.343 -16.283 0.945 1.00 . A A . 41 ALA HA 1 1
9 15419 1 1 41 ALA HB1 H -3.373 -15.752 -0.651 1.00 . A A . 41 ALA HB1 1 1
9 15420 1 1 41 ALA HB2 H -2.304 -14.496 -1.273 1.00 . A A . 41 ALA HB2 1 1
9 15421 1 1 41 ALA HB3 H -1.811 -16.188 -1.345 1.00 . A A . 41 ALA HB3 1 1
9 15422 1 1 41 ALA N N -2.785 -14.822 1.506 1.00 . A A . 41 ALA N 1 1
9 15423 1 1 41 ALA O O 0.599 -14.669 0.318 1.00 . A A . 41 ALA O 1 1
9 15424 1 1 42 LEU C C 0.189 -11.172 2.052 1.00 . A A . 42 LEU C 1 1
9 15425 1 1 42 LEU CA C 0.264 -12.035 0.789 1.00 . A A . 42 LEU CA 1 1
9 15426 1 1 42 LEU CB C -0.014 -11.193 -0.456 1.00 . A A . 42 LEU CB 1 1
9 15427 1 1 42 LEU CD1 C 2.282 -11.620 -1.342 1.00 . A A . 42 LEU CD1 1 1
9 15428 1 1 42 LEU CD2 C 0.991 -9.625 -2.117 1.00 . A A . 42 LEU CD2 1 1
9 15429 1 1 42 LEU CG C 1.284 -10.536 -0.925 1.00 . A A . 42 LEU CG 1 1
9 15430 1 1 42 LEU H H -1.739 -12.798 1.013 1.00 . A A . 42 LEU H 1 1
9 15431 1 1 42 LEU HA H 1.230 -12.506 0.708 1.00 . A A . 42 LEU HA 1 1
9 15432 1 1 42 LEU HB2 H -0.402 -11.827 -1.240 1.00 . A A . 42 LEU HB2 1 1
9 15433 1 1 42 LEU HB3 H -0.741 -10.430 -0.219 1.00 . A A . 42 LEU HB3 1 1
9 15434 1 1 42 LEU HD11 H 1.768 -12.387 -1.901 1.00 . A A . 42 LEU HD11 1 1
9 15435 1 1 42 LEU HD12 H 3.052 -11.180 -1.958 1.00 . A A . 42 LEU HD12 1 1
9 15436 1 1 42 LEU HD13 H 2.730 -12.054 -0.461 1.00 . A A . 42 LEU HD13 1 1
9 15437 1 1 42 LEU HD21 H 0.037 -9.890 -2.548 1.00 . A A . 42 LEU HD21 1 1
9 15438 1 1 42 LEU HD22 H 0.964 -8.597 -1.786 1.00 . A A . 42 LEU HD22 1 1
9 15439 1 1 42 LEU HD23 H 1.767 -9.744 -2.860 1.00 . A A . 42 LEU HD23 1 1
9 15440 1 1 42 LEU HG H 1.703 -9.952 -0.119 1.00 . A A . 42 LEU HG 1 1
9 15441 1 1 42 LEU N N -0.817 -13.063 0.811 1.00 . A A . 42 LEU N 1 1
9 15442 1 1 42 LEU O O 0.637 -10.043 2.074 1.00 . A A . 42 LEU O 1 1
9 15443 1 1 43 ALA C C 0.864 -10.847 5.090 1.00 . A A . 43 ALA C 1 1
9 15444 1 1 43 ALA CA C -0.490 -10.923 4.369 1.00 . A A . 43 ALA CA 1 1
9 15445 1 1 43 ALA CB C -1.502 -11.695 5.215 1.00 . A A . 43 ALA CB 1 1
9 15446 1 1 43 ALA H H -0.733 -12.611 3.056 1.00 . A A . 43 ALA H 1 1
9 15447 1 1 43 ALA HA H -0.863 -9.931 4.167 1.00 . A A . 43 ALA HA 1 1
9 15448 1 1 43 ALA HB1 H -1.557 -12.716 4.868 1.00 . A A . 43 ALA HB1 1 1
9 15449 1 1 43 ALA HB2 H -1.188 -11.683 6.249 1.00 . A A . 43 ALA HB2 1 1
9 15450 1 1 43 ALA HB3 H -2.472 -11.230 5.129 1.00 . A A . 43 ALA HB3 1 1
9 15451 1 1 43 ALA N N -0.377 -11.700 3.101 1.00 . A A . 43 ALA N 1 1
9 15452 1 1 43 ALA O O 1.333 -9.769 5.399 1.00 . A A . 43 ALA O 1 1
9 15453 1 1 44 PRO C C 3.893 -11.528 5.145 1.00 . A A . 44 PRO C 1 1
9 15454 1 1 44 PRO CA C 2.760 -12.026 6.052 1.00 . A A . 44 PRO CA 1 1
9 15455 1 1 44 PRO CB C 2.945 -13.498 6.404 1.00 . A A . 44 PRO CB 1 1
9 15456 1 1 44 PRO CD C 0.970 -13.346 5.025 1.00 . A A . 44 PRO CD 1 1
9 15457 1 1 44 PRO CG C 2.118 -14.242 5.406 1.00 . A A . 44 PRO CG 1 1
9 15458 1 1 44 PRO HA H 2.716 -11.437 6.954 1.00 . A A . 44 PRO HA 1 1
9 15459 1 1 44 PRO HB2 H 3.984 -13.778 6.313 1.00 . A A . 44 PRO HB2 1 1
9 15460 1 1 44 PRO HB3 H 2.590 -13.691 7.406 1.00 . A A . 44 PRO HB3 1 1
9 15461 1 1 44 PRO HD2 H 0.763 -13.435 3.970 1.00 . A A . 44 PRO HD2 1 1
9 15462 1 1 44 PRO HD3 H 0.091 -13.584 5.607 1.00 . A A . 44 PRO HD3 1 1
9 15463 1 1 44 PRO HG2 H 2.713 -14.474 4.535 1.00 . A A . 44 PRO HG2 1 1
9 15464 1 1 44 PRO HG3 H 1.737 -15.150 5.847 1.00 . A A . 44 PRO HG3 1 1
9 15465 1 1 44 PRO N N 1.453 -11.993 5.348 1.00 . A A . 44 PRO N 1 1
9 15466 1 1 44 PRO O O 5.017 -11.375 5.577 1.00 . A A . 44 PRO O 1 1
9 15467 1 1 45 GLU C C 4.579 -9.223 2.932 1.00 . A A . 45 GLU C 1 1
9 15468 1 1 45 GLU CA C 4.673 -10.744 2.992 1.00 . A A . 45 GLU CA 1 1
9 15469 1 1 45 GLU CB C 4.367 -11.362 1.627 1.00 . A A . 45 GLU CB 1 1
9 15470 1 1 45 GLU CD C 3.077 -13.479 1.937 1.00 . A A . 45 GLU CD 1 1
9 15471 1 1 45 GLU CG C 4.471 -12.885 1.723 1.00 . A A . 45 GLU CG 1 1
9 15472 1 1 45 GLU H H 2.693 -11.361 3.567 1.00 . A A . 45 GLU H 1 1
9 15473 1 1 45 GLU HA H 5.648 -11.054 3.336 1.00 . A A . 45 GLU HA 1 1
9 15474 1 1 45 GLU HB2 H 3.368 -11.086 1.324 1.00 . A A . 45 GLU HB2 1 1
9 15475 1 1 45 GLU HB3 H 5.078 -11.000 0.900 1.00 . A A . 45 GLU HB3 1 1
9 15476 1 1 45 GLU HG2 H 4.892 -13.277 0.809 1.00 . A A . 45 GLU HG2 1 1
9 15477 1 1 45 GLU HG3 H 5.106 -13.151 2.555 1.00 . A A . 45 GLU HG3 1 1
9 15478 1 1 45 GLU N N 3.608 -11.252 3.900 1.00 . A A . 45 GLU N 1 1
9 15479 1 1 45 GLU O O 5.569 -8.519 2.940 1.00 . A A . 45 GLU O 1 1
9 15480 1 1 45 GLU OE1 O 2.112 -12.802 1.622 1.00 . A A . 45 GLU OE1 1 1
9 15481 1 1 45 GLU OE2 O 2.998 -14.600 2.411 1.00 . A A . 45 GLU OE2 1 1
9 15482 1 1 46 TYR C C 3.387 -6.676 4.274 1.00 . A A . 46 TYR C 1 1
9 15483 1 1 46 TYR CA C 3.173 -7.248 2.860 1.00 . A A . 46 TYR CA 1 1
9 15484 1 1 46 TYR CB C 1.718 -7.102 2.359 1.00 . A A . 46 TYR CB 1 1
9 15485 1 1 46 TYR CD1 C 1.247 -4.628 2.384 1.00 . A A . 46 TYR CD1 1 1
9 15486 1 1 46 TYR CD2 C 0.184 -6.022 4.057 1.00 . A A . 46 TYR CD2 1 1
9 15487 1 1 46 TYR CE1 C 0.623 -3.498 2.927 1.00 . A A . 46 TYR CE1 1 1
9 15488 1 1 46 TYR CE2 C -0.439 -4.895 4.603 1.00 . A A . 46 TYR CE2 1 1
9 15489 1 1 46 TYR CG C 1.026 -5.889 2.948 1.00 . A A . 46 TYR CG 1 1
9 15490 1 1 46 TYR CZ C -0.284 -3.666 4.031 1.00 . A A . 46 TYR CZ 1 1
9 15491 1 1 46 TYR H H 2.602 -9.317 2.905 1.00 . A A . 46 TYR H 1 1
9 15492 1 1 46 TYR HA H 3.853 -6.790 2.160 1.00 . A A . 46 TYR HA 1 1
9 15493 1 1 46 TYR HB2 H 1.726 -7.012 1.283 1.00 . A A . 46 TYR HB2 1 1
9 15494 1 1 46 TYR HB3 H 1.164 -7.988 2.632 1.00 . A A . 46 TYR HB3 1 1
9 15495 1 1 46 TYR HD1 H 1.897 -4.527 1.526 1.00 . A A . 46 TYR HD1 1 1
9 15496 1 1 46 TYR HD2 H 0.011 -6.994 4.491 1.00 . A A . 46 TYR HD2 1 1
9 15497 1 1 46 TYR HE1 H 0.793 -2.525 2.492 1.00 . A A . 46 TYR HE1 1 1
9 15498 1 1 46 TYR HE2 H -1.088 -5.000 5.458 1.00 . A A . 46 TYR HE2 1 1
9 15499 1 1 46 TYR HH H -1.147 -1.974 3.852 1.00 . A A . 46 TYR HH 1 1
9 15500 1 1 46 TYR N N 3.379 -8.720 2.895 1.00 . A A . 46 TYR N 1 1
9 15501 1 1 46 TYR O O 3.585 -5.490 4.449 1.00 . A A . 46 TYR O 1 1
9 15502 1 1 46 TYR OH O -0.831 -2.519 4.577 1.00 . A A . 46 TYR OH 1 1
9 15503 1 1 47 ALA C C 5.053 -7.019 7.018 1.00 . A A . 47 ALA C 1 1
9 15504 1 1 47 ALA CA C 3.562 -7.014 6.672 1.00 . A A . 47 ALA CA 1 1
9 15505 1 1 47 ALA CB C 2.800 -7.997 7.562 1.00 . A A . 47 ALA CB 1 1
9 15506 1 1 47 ALA H H 3.198 -8.466 5.126 1.00 . A A . 47 ALA H 1 1
9 15507 1 1 47 ALA HA H 3.152 -6.025 6.782 1.00 . A A . 47 ALA HA 1 1
9 15508 1 1 47 ALA HB1 H 3.161 -8.999 7.382 1.00 . A A . 47 ALA HB1 1 1
9 15509 1 1 47 ALA HB2 H 2.954 -7.737 8.599 1.00 . A A . 47 ALA HB2 1 1
9 15510 1 1 47 ALA HB3 H 1.746 -7.948 7.331 1.00 . A A . 47 ALA HB3 1 1
9 15511 1 1 47 ALA N N 3.354 -7.512 5.282 1.00 . A A . 47 ALA N 1 1
9 15512 1 1 47 ALA O O 5.507 -6.270 7.861 1.00 . A A . 47 ALA O 1 1
9 15513 1 1 48 LYS C C 8.015 -6.845 5.837 1.00 . A A . 48 LYS C 1 1
9 15514 1 1 48 LYS CA C 7.281 -7.901 6.666 1.00 . A A . 48 LYS CA 1 1
9 15515 1 1 48 LYS CB C 7.723 -9.307 6.258 1.00 . A A . 48 LYS CB 1 1
9 15516 1 1 48 LYS CD C 7.323 -11.122 7.932 1.00 . A A . 48 LYS CD 1 1
9 15517 1 1 48 LYS CE C 6.952 -10.889 9.398 1.00 . A A . 48 LYS CE 1 1
9 15518 1 1 48 LYS CG C 8.300 -10.036 7.473 1.00 . A A . 48 LYS CG 1 1
9 15519 1 1 48 LYS H H 5.437 -8.450 5.694 1.00 . A A . 48 LYS H 1 1
9 15520 1 1 48 LYS HA H 7.460 -7.748 7.718 1.00 . A A . 48 LYS HA 1 1
9 15521 1 1 48 LYS HB2 H 6.871 -9.855 5.879 1.00 . A A . 48 LYS HB2 1 1
9 15522 1 1 48 LYS HB3 H 8.477 -9.239 5.489 1.00 . A A . 48 LYS HB3 1 1
9 15523 1 1 48 LYS HD2 H 6.431 -11.084 7.323 1.00 . A A . 48 LYS HD2 1 1
9 15524 1 1 48 LYS HD3 H 7.788 -12.091 7.831 1.00 . A A . 48 LYS HD3 1 1
9 15525 1 1 48 LYS HE2 H 6.707 -9.847 9.562 1.00 . A A . 48 LYS HE2 1 1
9 15526 1 1 48 LYS HE3 H 6.124 -11.520 9.682 1.00 . A A . 48 LYS HE3 1 1
9 15527 1 1 48 LYS HG2 H 9.243 -10.489 7.207 1.00 . A A . 48 LYS HG2 1 1
9 15528 1 1 48 LYS HG3 H 8.453 -9.330 8.276 1.00 . A A . 48 LYS HG3 1 1
9 15529 1 1 48 LYS HZ1 H 8.554 -12.156 9.794 1.00 . A A . 48 LYS HZ1 1 1
9 15530 1 1 48 LYS HZ2 H 8.885 -10.517 10.075 1.00 . A A . 48 LYS HZ2 1 1
9 15531 1 1 48 LYS HZ3 H 7.922 -11.387 11.171 1.00 . A A . 48 LYS HZ3 1 1
9 15532 1 1 48 LYS N N 5.820 -7.854 6.372 1.00 . A A . 48 LYS N 1 1
9 15533 1 1 48 LYS NZ N 8.170 -11.266 10.168 1.00 . A A . 48 LYS NZ 1 1
9 15534 1 1 48 LYS O O 8.938 -6.206 6.303 1.00 . A A . 48 LYS O 1 1
9 15535 1 1 49 ALA C C 8.176 -4.254 4.388 1.00 . A A . 49 ALA C 1 1
9 15536 1 1 49 ALA CA C 8.283 -5.641 3.753 1.00 . A A . 49 ALA CA 1 1
9 15537 1 1 49 ALA CB C 7.525 -5.683 2.427 1.00 . A A . 49 ALA CB 1 1
9 15538 1 1 49 ALA H H 6.864 -7.182 4.256 1.00 . A A . 49 ALA H 1 1
9 15539 1 1 49 ALA HA H 9.315 -5.905 3.595 1.00 . A A . 49 ALA HA 1 1
9 15540 1 1 49 ALA HB1 H 6.495 -5.955 2.609 1.00 . A A . 49 ALA HB1 1 1
9 15541 1 1 49 ALA HB2 H 7.562 -4.711 1.959 1.00 . A A . 49 ALA HB2 1 1
9 15542 1 1 49 ALA HB3 H 7.980 -6.414 1.774 1.00 . A A . 49 ALA HB3 1 1
9 15543 1 1 49 ALA N N 7.611 -6.655 4.612 1.00 . A A . 49 ALA N 1 1
9 15544 1 1 49 ALA O O 9.084 -3.450 4.306 1.00 . A A . 49 ALA O 1 1
9 15545 1 1 50 ALA C C 7.815 -2.534 6.899 1.00 . A A . 50 ALA C 1 1
9 15546 1 1 50 ALA CA C 6.910 -2.635 5.669 1.00 . A A . 50 ALA CA 1 1
9 15547 1 1 50 ALA CB C 5.439 -2.573 6.078 1.00 . A A . 50 ALA CB 1 1
9 15548 1 1 50 ALA H H 6.358 -4.634 5.080 1.00 . A A . 50 ALA H 1 1
9 15549 1 1 50 ALA HA H 7.133 -1.846 4.968 1.00 . A A . 50 ALA HA 1 1
9 15550 1 1 50 ALA HB1 H 4.874 -3.290 5.501 1.00 . A A . 50 ALA HB1 1 1
9 15551 1 1 50 ALA HB2 H 5.348 -2.803 7.129 1.00 . A A . 50 ALA HB2 1 1
9 15552 1 1 50 ALA HB3 H 5.055 -1.580 5.892 1.00 . A A . 50 ALA HB3 1 1
9 15553 1 1 50 ALA N N 7.076 -3.969 5.024 1.00 . A A . 50 ALA N 1 1
9 15554 1 1 50 ALA O O 8.264 -1.466 7.266 1.00 . A A . 50 ALA O 1 1
9 15555 1 1 51 GLY C C 10.428 -3.506 8.290 1.00 . A A . 51 GLY C 1 1
9 15556 1 1 51 GLY CA C 8.968 -3.610 8.736 1.00 . A A . 51 GLY CA 1 1
9 15557 1 1 51 GLY H H 7.719 -4.491 7.219 1.00 . A A . 51 GLY H 1 1
9 15558 1 1 51 GLY HA2 H 8.716 -2.757 9.348 1.00 . A A . 51 GLY HA2 1 1
9 15559 1 1 51 GLY HA3 H 8.829 -4.517 9.307 1.00 . A A . 51 GLY HA3 1 1
9 15560 1 1 51 GLY N N 8.090 -3.639 7.534 1.00 . A A . 51 GLY N 1 1
9 15561 1 1 51 GLY O O 11.276 -3.023 9.014 1.00 . A A . 51 GLY O 1 1
9 15562 1 1 52 LYS C C 12.607 -2.420 6.583 1.00 . A A . 52 LYS C 1 1
9 15563 1 1 52 LYS CA C 12.128 -3.877 6.602 1.00 . A A . 52 LYS CA 1 1
9 15564 1 1 52 LYS CB C 12.075 -4.448 5.185 1.00 . A A . 52 LYS CB 1 1
9 15565 1 1 52 LYS CD C 12.646 -6.592 4.040 1.00 . A A . 52 LYS CD 1 1
9 15566 1 1 52 LYS CE C 12.044 -7.970 3.754 1.00 . A A . 52 LYS CE 1 1
9 15567 1 1 52 LYS CG C 11.951 -5.970 5.253 1.00 . A A . 52 LYS CG 1 1
9 15568 1 1 52 LYS H H 10.025 -4.337 6.532 1.00 . A A . 52 LYS H 1 1
9 15569 1 1 52 LYS HA H 12.779 -4.479 7.216 1.00 . A A . 52 LYS HA 1 1
9 15570 1 1 52 LYS HB2 H 11.221 -4.038 4.664 1.00 . A A . 52 LYS HB2 1 1
9 15571 1 1 52 LYS HB3 H 12.979 -4.185 4.656 1.00 . A A . 52 LYS HB3 1 1
9 15572 1 1 52 LYS HD2 H 12.506 -5.953 3.180 1.00 . A A . 52 LYS HD2 1 1
9 15573 1 1 52 LYS HD3 H 13.700 -6.697 4.243 1.00 . A A . 52 LYS HD3 1 1
9 15574 1 1 52 LYS HE2 H 12.817 -8.727 3.774 1.00 . A A . 52 LYS HE2 1 1
9 15575 1 1 52 LYS HE3 H 11.272 -8.200 4.471 1.00 . A A . 52 LYS HE3 1 1
9 15576 1 1 52 LYS HG2 H 12.417 -6.330 6.158 1.00 . A A . 52 LYS HG2 1 1
9 15577 1 1 52 LYS HG3 H 10.906 -6.247 5.250 1.00 . A A . 52 LYS HG3 1 1
9 15578 1 1 52 LYS HZ1 H 12.198 -7.579 1.716 1.00 . A A . 52 LYS HZ1 1 1
9 15579 1 1 52 LYS HZ2 H 11.061 -8.778 2.109 1.00 . A A . 52 LYS HZ2 1 1
9 15580 1 1 52 LYS HZ3 H 10.705 -7.142 2.393 1.00 . A A . 52 LYS HZ3 1 1
9 15581 1 1 52 LYS N N 10.725 -3.952 7.100 1.00 . A A . 52 LYS N 1 1
9 15582 1 1 52 LYS NZ N 11.458 -7.858 2.390 1.00 . A A . 52 LYS NZ 1 1
9 15583 1 1 52 LYS O O 13.790 -2.148 6.542 1.00 . A A . 52 LYS O 1 1
9 15584 1 1 53 LEU C C 12.318 0.411 8.057 1.00 . A A . 53 LEU C 1 1
9 15585 1 1 53 LEU CA C 12.107 -0.043 6.619 1.00 . A A . 53 LEU CA 1 1
9 15586 1 1 53 LEU CB C 10.939 0.741 5.997 1.00 . A A . 53 LEU CB 1 1
9 15587 1 1 53 LEU CD1 C 9.264 0.833 4.145 1.00 . A A . 53 LEU CD1 1 1
9 15588 1 1 53 LEU CD2 C 11.511 -0.183 3.746 1.00 . A A . 53 LEU CD2 1 1
9 15589 1 1 53 LEU CG C 10.391 0.009 4.770 1.00 . A A . 53 LEU CG 1 1
9 15590 1 1 53 LEU H H 10.750 -1.720 6.665 1.00 . A A . 53 LEU H 1 1
9 15591 1 1 53 LEU HA H 13.004 0.098 6.039 1.00 . A A . 53 LEU HA 1 1
9 15592 1 1 53 LEU HB2 H 10.153 0.847 6.729 1.00 . A A . 53 LEU HB2 1 1
9 15593 1 1 53 LEU HB3 H 11.285 1.720 5.702 1.00 . A A . 53 LEU HB3 1 1
9 15594 1 1 53 LEU HD11 H 9.528 1.881 4.167 1.00 . A A . 53 LEU HD11 1 1
9 15595 1 1 53 LEU HD12 H 9.114 0.523 3.122 1.00 . A A . 53 LEU HD12 1 1
9 15596 1 1 53 LEU HD13 H 8.353 0.681 4.705 1.00 . A A . 53 LEU HD13 1 1
9 15597 1 1 53 LEU HD21 H 12.397 -0.546 4.246 1.00 . A A . 53 LEU HD21 1 1
9 15598 1 1 53 LEU HD22 H 11.198 -0.899 3.001 1.00 . A A . 53 LEU HD22 1 1
9 15599 1 1 53 LEU HD23 H 11.729 0.761 3.269 1.00 . A A . 53 LEU HD23 1 1
9 15600 1 1 53 LEU HG H 10.007 -0.952 5.075 1.00 . A A . 53 LEU HG 1 1
9 15601 1 1 53 LEU N N 11.698 -1.482 6.623 1.00 . A A . 53 LEU N 1 1
9 15602 1 1 53 LEU O O 13.266 1.097 8.381 1.00 . A A . 53 LEU O 1 1
9 15603 1 1 54 LYS C C 12.941 0.098 10.886 1.00 . A A . 54 LYS C 1 1
9 15604 1 1 54 LYS CA C 11.539 0.410 10.356 1.00 . A A . 54 LYS CA 1 1
9 15605 1 1 54 LYS CB C 10.494 -0.442 11.076 1.00 . A A . 54 LYS CB 1 1
9 15606 1 1 54 LYS CD C 9.131 -0.146 13.146 1.00 . A A . 54 LYS CD 1 1
9 15607 1 1 54 LYS CE C 9.156 0.410 14.570 1.00 . A A . 54 LYS CE 1 1
9 15608 1 1 54 LYS CG C 10.551 -0.161 12.578 1.00 . A A . 54 LYS CG 1 1
9 15609 1 1 54 LYS H H 10.673 -0.533 8.617 1.00 . A A . 54 LYS H 1 1
9 15610 1 1 54 LYS HA H 11.312 1.456 10.484 1.00 . A A . 54 LYS HA 1 1
9 15611 1 1 54 LYS HB2 H 9.511 -0.199 10.699 1.00 . A A . 54 LYS HB2 1 1
9 15612 1 1 54 LYS HB3 H 10.699 -1.488 10.900 1.00 . A A . 54 LYS HB3 1 1
9 15613 1 1 54 LYS HD2 H 8.502 0.477 12.525 1.00 . A A . 54 LYS HD2 1 1
9 15614 1 1 54 LYS HD3 H 8.740 -1.151 13.160 1.00 . A A . 54 LYS HD3 1 1
9 15615 1 1 54 LYS HE2 H 8.891 -0.363 15.279 1.00 . A A . 54 LYS HE2 1 1
9 15616 1 1 54 LYS HE3 H 10.129 0.816 14.799 1.00 . A A . 54 LYS HE3 1 1
9 15617 1 1 54 LYS HG2 H 11.128 -0.932 13.068 1.00 . A A . 54 LYS HG2 1 1
9 15618 1 1 54 LYS HG3 H 11.014 0.800 12.747 1.00 . A A . 54 LYS HG3 1 1
9 15619 1 1 54 LYS HZ1 H 7.264 1.154 14.124 1.00 . A A . 54 LYS HZ1 1 1
9 15620 1 1 54 LYS HZ2 H 7.930 1.773 15.556 1.00 . A A . 54 LYS HZ2 1 1
9 15621 1 1 54 LYS HZ3 H 8.501 2.317 14.053 1.00 . A A . 54 LYS HZ3 1 1
9 15622 1 1 54 LYS N N 11.425 0.021 8.920 1.00 . A A . 54 LYS N 1 1
9 15623 1 1 54 LYS NZ N 8.136 1.495 14.577 1.00 . A A . 54 LYS NZ 1 1
9 15624 1 1 54 LYS O O 13.454 0.775 11.754 1.00 . A A . 54 LYS O 1 1
9 15625 1 1 55 ALA C C 15.989 -0.606 9.954 1.00 . A A . 55 ALA C 1 1
9 15626 1 1 55 ALA CA C 14.936 -1.276 10.841 1.00 . A A . 55 ALA CA 1 1
9 15627 1 1 55 ALA CB C 15.019 -2.798 10.719 1.00 . A A . 55 ALA CB 1 1
9 15628 1 1 55 ALA H H 13.138 -1.457 9.667 1.00 . A A . 55 ALA H 1 1
9 15629 1 1 55 ALA HA H 15.066 -0.980 11.870 1.00 . A A . 55 ALA HA 1 1
9 15630 1 1 55 ALA HB1 H 14.050 -3.191 10.448 1.00 . A A . 55 ALA HB1 1 1
9 15631 1 1 55 ALA HB2 H 15.739 -3.060 9.960 1.00 . A A . 55 ALA HB2 1 1
9 15632 1 1 55 ALA HB3 H 15.324 -3.218 11.667 1.00 . A A . 55 ALA HB3 1 1
9 15633 1 1 55 ALA N N 13.568 -0.924 10.367 1.00 . A A . 55 ALA N 1 1
9 15634 1 1 55 ALA O O 17.095 -0.340 10.381 1.00 . A A . 55 ALA O 1 1
9 15635 1 1 56 GLU C C 16.590 1.841 7.993 1.00 . A A . 56 GLU C 1 1
9 15636 1 1 56 GLU CA C 16.634 0.324 7.810 1.00 . A A . 56 GLU CA 1 1
9 15637 1 1 56 GLU CB C 16.182 -0.061 6.401 1.00 . A A . 56 GLU CB 1 1
9 15638 1 1 56 GLU CD C 18.011 -0.590 4.783 1.00 . A A . 56 GLU CD 1 1
9 15639 1 1 56 GLU CG C 17.089 -1.167 5.859 1.00 . A A . 56 GLU CG 1 1
9 15640 1 1 56 GLU H H 14.755 -0.554 8.401 1.00 . A A . 56 GLU H 1 1
9 15641 1 1 56 GLU HA H 17.625 -0.048 7.993 1.00 . A A . 56 GLU HA 1 1
9 15642 1 1 56 GLU HB2 H 15.162 -0.416 6.436 1.00 . A A . 56 GLU HB2 1 1
9 15643 1 1 56 GLU HB3 H 16.241 0.802 5.756 1.00 . A A . 56 GLU HB3 1 1
9 15644 1 1 56 GLU HG2 H 17.684 -1.573 6.665 1.00 . A A . 56 GLU HG2 1 1
9 15645 1 1 56 GLU HG3 H 16.484 -1.951 5.429 1.00 . A A . 56 GLU HG3 1 1
9 15646 1 1 56 GLU N N 15.652 -0.332 8.724 1.00 . A A . 56 GLU N 1 1
9 15647 1 1 56 GLU O O 17.597 2.479 8.227 1.00 . A A . 56 GLU O 1 1
9 15648 1 1 56 GLU OE1 O 17.615 -0.594 3.629 1.00 . A A . 56 GLU OE1 1 1
9 15649 1 1 56 GLU OE2 O 19.096 -0.155 5.132 1.00 . A A . 56 GLU OE2 1 1
9 15650 1 1 57 GLY C C 14.815 4.534 6.761 1.00 . A A . 57 GLY C 1 1
9 15651 1 1 57 GLY CA C 15.314 3.898 8.062 1.00 . A A . 57 GLY CA 1 1
9 15652 1 1 57 GLY H H 14.632 1.883 7.706 1.00 . A A . 57 GLY H 1 1
9 15653 1 1 57 GLY HA2 H 14.614 4.112 8.857 1.00 . A A . 57 GLY HA2 1 1
9 15654 1 1 57 GLY HA3 H 16.281 4.306 8.314 1.00 . A A . 57 GLY HA3 1 1
9 15655 1 1 57 GLY N N 15.429 2.421 7.891 1.00 . A A . 57 GLY N 1 1
9 15656 1 1 57 GLY O O 14.995 5.714 6.531 1.00 . A A . 57 GLY O 1 1
9 15657 1 1 58 SER C C 12.603 5.390 4.917 1.00 . A A . 58 SER C 1 1
9 15658 1 1 58 SER CA C 13.683 4.343 4.629 1.00 . A A . 58 SER CA 1 1
9 15659 1 1 58 SER CB C 13.094 3.157 3.865 1.00 . A A . 58 SER CB 1 1
9 15660 1 1 58 SER H H 14.050 2.820 6.109 1.00 . A A . 58 SER H 1 1
9 15661 1 1 58 SER HA H 14.492 4.780 4.066 1.00 . A A . 58 SER HA 1 1
9 15662 1 1 58 SER HB2 H 13.341 2.240 4.378 1.00 . A A . 58 SER HB2 1 1
9 15663 1 1 58 SER HB3 H 12.020 3.260 3.813 1.00 . A A . 58 SER HB3 1 1
9 15664 1 1 58 SER HG H 14.587 3.146 2.620 1.00 . A A . 58 SER HG 1 1
9 15665 1 1 58 SER N N 14.189 3.768 5.909 1.00 . A A . 58 SER N 1 1
9 15666 1 1 58 SER O O 12.000 5.398 5.973 1.00 . A A . 58 SER O 1 1
9 15667 1 1 58 SER OG O 13.631 3.126 2.551 1.00 . A A . 58 SER OG 1 1
9 15668 1 1 59 GLU C C 10.013 6.945 3.499 1.00 . A A . 59 GLU C 1 1
9 15669 1 1 59 GLU CA C 11.314 7.318 4.217 1.00 . A A . 59 GLU CA 1 1
9 15670 1 1 59 GLU CB C 11.904 8.603 3.631 1.00 . A A . 59 GLU CB 1 1
9 15671 1 1 59 GLU CD C 10.837 7.895 1.486 1.00 . A A . 59 GLU CD 1 1
9 15672 1 1 59 GLU CG C 12.117 8.435 2.126 1.00 . A A . 59 GLU CG 1 1
9 15673 1 1 59 GLU H H 12.852 6.251 3.146 1.00 . A A . 59 GLU H 1 1
9 15674 1 1 59 GLU HA H 11.136 7.445 5.273 1.00 . A A . 59 GLU HA 1 1
9 15675 1 1 59 GLU HB2 H 11.223 9.424 3.808 1.00 . A A . 59 GLU HB2 1 1
9 15676 1 1 59 GLU HB3 H 12.850 8.815 4.107 1.00 . A A . 59 GLU HB3 1 1
9 15677 1 1 59 GLU HG2 H 12.364 9.392 1.688 1.00 . A A . 59 GLU HG2 1 1
9 15678 1 1 59 GLU HG3 H 12.924 7.741 1.951 1.00 . A A . 59 GLU HG3 1 1
9 15679 1 1 59 GLU N N 12.354 6.273 3.989 1.00 . A A . 59 GLU N 1 1
9 15680 1 1 59 GLU O O 9.164 7.781 3.262 1.00 . A A . 59 GLU O 1 1
9 15681 1 1 59 GLU OE1 O 10.287 6.945 2.019 1.00 . A A . 59 GLU OE1 1 1
9 15682 1 1 59 GLU OE2 O 10.427 8.441 0.474 1.00 . A A . 59 GLU OE2 1 1
9 15683 1 1 60 ILE C C 7.633 4.634 3.452 1.00 . A A . 60 ILE C 1 1
9 15684 1 1 60 ILE CA C 8.597 5.277 2.454 1.00 . A A . 60 ILE CA 1 1
9 15685 1 1 60 ILE CB C 9.042 4.253 1.407 1.00 . A A . 60 ILE CB 1 1
9 15686 1 1 60 ILE CD1 C 11.487 4.155 0.909 1.00 . A A . 60 ILE CD1 1 1
9 15687 1 1 60 ILE CG1 C 10.167 4.841 0.550 1.00 . A A . 60 ILE CG1 1 1
9 15688 1 1 60 ILE CG2 C 7.859 3.887 0.510 1.00 . A A . 60 ILE CG2 1 1
9 15689 1 1 60 ILE H H 10.541 5.035 3.354 1.00 . A A . 60 ILE H 1 1
9 15690 1 1 60 ILE HA H 8.132 6.122 1.972 1.00 . A A . 60 ILE HA 1 1
9 15691 1 1 60 ILE HB H 9.398 3.366 1.908 1.00 . A A . 60 ILE HB 1 1
9 15692 1 1 60 ILE HD11 H 11.294 3.134 1.204 1.00 . A A . 60 ILE HD11 1 1
9 15693 1 1 60 ILE HD12 H 12.143 4.164 0.051 1.00 . A A . 60 ILE HD12 1 1
9 15694 1 1 60 ILE HD13 H 11.956 4.683 1.727 1.00 . A A . 60 ILE HD13 1 1
9 15695 1 1 60 ILE HG12 H 9.947 4.675 -0.495 1.00 . A A . 60 ILE HG12 1 1
9 15696 1 1 60 ILE HG13 H 10.248 5.902 0.739 1.00 . A A . 60 ILE HG13 1 1
9 15697 1 1 60 ILE HG21 H 7.177 4.722 0.458 1.00 . A A . 60 ILE HG21 1 1
9 15698 1 1 60 ILE HG22 H 8.219 3.653 -0.481 1.00 . A A . 60 ILE HG22 1 1
9 15699 1 1 60 ILE HG23 H 7.349 3.029 0.921 1.00 . A A . 60 ILE HG23 1 1
9 15700 1 1 60 ILE N N 9.847 5.697 3.153 1.00 . A A . 60 ILE N 1 1
9 15701 1 1 60 ILE O O 7.988 4.354 4.580 1.00 . A A . 60 ILE O 1 1
9 15702 1 1 61 ARG C C 4.430 2.906 3.230 1.00 . A A . 61 ARG C 1 1
9 15703 1 1 61 ARG CA C 5.435 3.776 3.989 1.00 . A A . 61 ARG CA 1 1
9 15704 1 1 61 ARG CB C 4.726 4.957 4.653 1.00 . A A . 61 ARG CB 1 1
9 15705 1 1 61 ARG CD C 4.291 5.702 6.998 1.00 . A A . 61 ARG CD 1 1
9 15706 1 1 61 ARG CG C 5.365 5.232 6.014 1.00 . A A . 61 ARG CG 1 1
9 15707 1 1 61 ARG CZ C 4.344 7.216 8.886 1.00 . A A . 61 ARG CZ 1 1
9 15708 1 1 61 ARG H H 6.140 4.633 2.142 1.00 . A A . 61 ARG H 1 1
9 15709 1 1 61 ARG HA H 5.948 3.192 4.734 1.00 . A A . 61 ARG HA 1 1
9 15710 1 1 61 ARG HB2 H 4.819 5.832 4.026 1.00 . A A . 61 ARG HB2 1 1
9 15711 1 1 61 ARG HB3 H 3.681 4.720 4.789 1.00 . A A . 61 ARG HB3 1 1
9 15712 1 1 61 ARG HD2 H 3.500 6.218 6.471 1.00 . A A . 61 ARG HD2 1 1
9 15713 1 1 61 ARG HD3 H 3.894 4.864 7.549 1.00 . A A . 61 ARG HD3 1 1
9 15714 1 1 61 ARG HE H 5.956 6.802 7.804 1.00 . A A . 61 ARG HE 1 1
9 15715 1 1 61 ARG HG2 H 5.823 4.327 6.386 1.00 . A A . 61 ARG HG2 1 1
9 15716 1 1 61 ARG HG3 H 6.117 5.999 5.909 1.00 . A A . 61 ARG HG3 1 1
9 15717 1 1 61 ARG HH11 H 3.037 8.113 7.662 1.00 . A A . 61 ARG HH11 1 1
9 15718 1 1 61 ARG HH12 H 2.819 8.427 9.351 1.00 . A A . 61 ARG HH12 1 1
9 15719 1 1 61 ARG HH21 H 5.497 6.456 10.335 1.00 . A A . 61 ARG HH21 1 1
9 15720 1 1 61 ARG HH22 H 4.211 7.489 10.864 1.00 . A A . 61 ARG HH22 1 1
9 15721 1 1 61 ARG N N 6.413 4.398 3.052 1.00 . A A . 61 ARG N 1 1
9 15722 1 1 61 ARG NE N 4.999 6.631 7.921 1.00 . A A . 61 ARG NE 1 1
9 15723 1 1 61 ARG NH1 N 3.320 7.978 8.611 1.00 . A A . 61 ARG NH1 1 1
9 15724 1 1 61 ARG NH2 N 4.713 7.040 10.125 1.00 . A A . 61 ARG NH2 1 1
9 15725 1 1 61 ARG O O 4.043 3.206 2.118 1.00 . A A . 61 ARG O 1 1
9 15726 1 1 62 LEU C C 1.660 1.051 3.890 1.00 . A A . 62 LEU C 1 1
9 15727 1 1 62 LEU CA C 3.004 0.945 3.167 1.00 . A A . 62 LEU CA 1 1
9 15728 1 1 62 LEU CB C 3.579 -0.465 3.301 1.00 . A A . 62 LEU CB 1 1
9 15729 1 1 62 LEU CD1 C 5.668 0.282 2.151 1.00 . A A . 62 LEU CD1 1 1
9 15730 1 1 62 LEU CD2 C 5.111 -2.151 2.277 1.00 . A A . 62 LEU CD2 1 1
9 15731 1 1 62 LEU CG C 4.531 -0.742 2.137 1.00 . A A . 62 LEU CG 1 1
9 15732 1 1 62 LEU H H 4.316 1.620 4.735 1.00 . A A . 62 LEU H 1 1
9 15733 1 1 62 LEU HA H 2.899 1.206 2.125 1.00 . A A . 62 LEU HA 1 1
9 15734 1 1 62 LEU HB2 H 4.117 -0.546 4.234 1.00 . A A . 62 LEU HB2 1 1
9 15735 1 1 62 LEU HB3 H 2.774 -1.185 3.287 1.00 . A A . 62 LEU HB3 1 1
9 15736 1 1 62 LEU HD11 H 5.912 0.534 3.172 1.00 . A A . 62 LEU HD11 1 1
9 15737 1 1 62 LEU HD12 H 6.538 -0.138 1.667 1.00 . A A . 62 LEU HD12 1 1
9 15738 1 1 62 LEU HD13 H 5.358 1.172 1.625 1.00 . A A . 62 LEU HD13 1 1
9 15739 1 1 62 LEU HD21 H 5.135 -2.428 3.321 1.00 . A A . 62 LEU HD21 1 1
9 15740 1 1 62 LEU HD22 H 4.493 -2.850 1.733 1.00 . A A . 62 LEU HD22 1 1
9 15741 1 1 62 LEU HD23 H 6.113 -2.170 1.876 1.00 . A A . 62 LEU HD23 1 1
9 15742 1 1 62 LEU HG H 3.991 -0.666 1.205 1.00 . A A . 62 LEU HG 1 1
9 15743 1 1 62 LEU N N 3.995 1.835 3.834 1.00 . A A . 62 LEU N 1 1
9 15744 1 1 62 LEU O O 1.598 1.456 5.034 1.00 . A A . 62 LEU O 1 1
9 15745 1 1 63 ALA C C -1.781 -0.074 3.211 1.00 . A A . 63 ALA C 1 1
9 15746 1 1 63 ALA CA C -0.743 0.796 3.921 1.00 . A A . 63 ALA CA 1 1
9 15747 1 1 63 ALA CB C -1.126 2.273 3.823 1.00 . A A . 63 ALA CB 1 1
9 15748 1 1 63 ALA H H 0.645 0.375 2.317 1.00 . A A . 63 ALA H 1 1
9 15749 1 1 63 ALA HA H -0.656 0.510 4.956 1.00 . A A . 63 ALA HA 1 1
9 15750 1 1 63 ALA HB1 H -0.231 2.874 3.759 1.00 . A A . 63 ALA HB1 1 1
9 15751 1 1 63 ALA HB2 H -1.729 2.430 2.941 1.00 . A A . 63 ALA HB2 1 1
9 15752 1 1 63 ALA HB3 H -1.689 2.558 4.699 1.00 . A A . 63 ALA HB3 1 1
9 15753 1 1 63 ALA N N 0.584 0.699 3.243 1.00 . A A . 63 ALA N 1 1
9 15754 1 1 63 ALA O O -1.628 -0.434 2.061 1.00 . A A . 63 ALA O 1 1
9 15755 1 1 64 LYS C C -5.268 -0.622 3.412 1.00 . A A . 64 LYS C 1 1
9 15756 1 1 64 LYS CA C -3.892 -1.261 3.256 1.00 . A A . 64 LYS CA 1 1
9 15757 1 1 64 LYS CB C -3.851 -2.606 3.987 1.00 . A A . 64 LYS CB 1 1
9 15758 1 1 64 LYS CD C -4.092 -3.724 6.210 1.00 . A A . 64 LYS CD 1 1
9 15759 1 1 64 LYS CE C -3.517 -3.668 7.626 1.00 . A A . 64 LYS CE 1 1
9 15760 1 1 64 LYS CG C -3.848 -2.389 5.504 1.00 . A A . 64 LYS CG 1 1
9 15761 1 1 64 LYS H H -2.949 -0.109 4.821 1.00 . A A . 64 LYS H 1 1
9 15762 1 1 64 LYS HA H -3.667 -1.410 2.215 1.00 . A A . 64 LYS HA 1 1
9 15763 1 1 64 LYS HB2 H -4.720 -3.183 3.713 1.00 . A A . 64 LYS HB2 1 1
9 15764 1 1 64 LYS HB3 H -2.965 -3.141 3.696 1.00 . A A . 64 LYS HB3 1 1
9 15765 1 1 64 LYS HD2 H -5.154 -3.916 6.259 1.00 . A A . 64 LYS HD2 1 1
9 15766 1 1 64 LYS HD3 H -3.609 -4.516 5.659 1.00 . A A . 64 LYS HD3 1 1
9 15767 1 1 64 LYS HE2 H -2.754 -2.907 7.693 1.00 . A A . 64 LYS HE2 1 1
9 15768 1 1 64 LYS HE3 H -4.303 -3.478 8.344 1.00 . A A . 64 LYS HE3 1 1
9 15769 1 1 64 LYS HG2 H -2.891 -1.989 5.809 1.00 . A A . 64 LYS HG2 1 1
9 15770 1 1 64 LYS HG3 H -4.630 -1.694 5.771 1.00 . A A . 64 LYS HG3 1 1
9 15771 1 1 64 LYS HZ1 H -2.371 -5.296 7.018 1.00 . A A . 64 LYS HZ1 1 1
9 15772 1 1 64 LYS HZ2 H -2.304 -4.987 8.687 1.00 . A A . 64 LYS HZ2 1 1
9 15773 1 1 64 LYS HZ3 H -3.685 -5.708 8.013 1.00 . A A . 64 LYS HZ3 1 1
9 15774 1 1 64 LYS N N -2.842 -0.413 3.892 1.00 . A A . 64 LYS N 1 1
9 15775 1 1 64 LYS NZ N -2.924 -5.017 7.853 1.00 . A A . 64 LYS NZ 1 1
9 15776 1 1 64 LYS O O -5.435 0.379 4.081 1.00 . A A . 64 LYS O 1 1
9 15777 1 1 65 VAL C C -8.645 -1.800 2.960 1.00 . A A . 65 VAL C 1 1
9 15778 1 1 65 VAL CA C -7.637 -0.656 2.911 1.00 . A A . 65 VAL CA 1 1
9 15779 1 1 65 VAL CB C -7.847 0.187 1.647 1.00 . A A . 65 VAL CB 1 1
9 15780 1 1 65 VAL CG1 C -9.314 0.641 1.565 1.00 . A A . 65 VAL CG1 1 1
9 15781 1 1 65 VAL CG2 C -6.934 1.413 1.696 1.00 . A A . 65 VAL CG2 1 1
9 15782 1 1 65 VAL H H -6.093 -2.020 2.276 1.00 . A A . 65 VAL H 1 1
9 15783 1 1 65 VAL HA H -7.727 -0.035 3.788 1.00 . A A . 65 VAL HA 1 1
9 15784 1 1 65 VAL HB H -7.606 -0.405 0.778 1.00 . A A . 65 VAL HB 1 1
9 15785 1 1 65 VAL HG11 H -9.791 0.503 2.527 1.00 . A A . 65 VAL HG11 1 1
9 15786 1 1 65 VAL HG12 H -9.355 1.684 1.289 1.00 . A A . 65 VAL HG12 1 1
9 15787 1 1 65 VAL HG13 H -9.832 0.050 0.823 1.00 . A A . 65 VAL HG13 1 1
9 15788 1 1 65 VAL HG21 H -6.635 1.600 2.717 1.00 . A A . 65 VAL HG21 1 1
9 15789 1 1 65 VAL HG22 H -6.057 1.232 1.092 1.00 . A A . 65 VAL HG22 1 1
9 15790 1 1 65 VAL HG23 H -7.463 2.274 1.312 1.00 . A A . 65 VAL HG23 1 1
9 15791 1 1 65 VAL N N -6.258 -1.207 2.802 1.00 . A A . 65 VAL N 1 1
9 15792 1 1 65 VAL O O -8.440 -2.849 2.383 1.00 . A A . 65 VAL O 1 1
9 15793 1 1 66 ASP C C -11.934 -2.340 2.795 1.00 . A A . 66 ASP C 1 1
9 15794 1 1 66 ASP CA C -10.759 -2.673 3.716 1.00 . A A . 66 ASP CA 1 1
9 15795 1 1 66 ASP CB C -11.205 -2.687 5.178 1.00 . A A . 66 ASP CB 1 1
9 15796 1 1 66 ASP CG C -10.222 -3.521 6.003 1.00 . A A . 66 ASP CG 1 1
9 15797 1 1 66 ASP H H -9.881 -0.745 4.091 1.00 . A A . 66 ASP H 1 1
9 15798 1 1 66 ASP HA H -10.329 -3.626 3.451 1.00 . A A . 66 ASP HA 1 1
9 15799 1 1 66 ASP HB2 H -11.224 -1.675 5.558 1.00 . A A . 66 ASP HB2 1 1
9 15800 1 1 66 ASP HB3 H -12.192 -3.117 5.251 1.00 . A A . 66 ASP HB3 1 1
9 15801 1 1 66 ASP N N -9.734 -1.601 3.638 1.00 . A A . 66 ASP N 1 1
9 15802 1 1 66 ASP O O -12.832 -1.610 3.160 1.00 . A A . 66 ASP O 1 1
9 15803 1 1 66 ASP OD1 O -9.082 -3.641 5.586 1.00 . A A . 66 ASP OD1 1 1
9 15804 1 1 66 ASP OD2 O -10.626 -4.026 7.037 1.00 . A A . 66 ASP OD2 1 1
9 15805 1 1 67 ALA C C -14.403 -2.805 1.351 1.00 . A A . 67 ALA C 1 1
9 15806 1 1 67 ALA CA C -13.056 -2.588 0.652 1.00 . A A . 67 ALA CA 1 1
9 15807 1 1 67 ALA CB C -12.873 -3.592 -0.487 1.00 . A A . 67 ALA CB 1 1
9 15808 1 1 67 ALA H H -11.199 -3.454 1.323 1.00 . A A . 67 ALA H 1 1
9 15809 1 1 67 ALA HA H -12.985 -1.581 0.273 1.00 . A A . 67 ALA HA 1 1
9 15810 1 1 67 ALA HB1 H -12.246 -4.405 -0.152 1.00 . A A . 67 ALA HB1 1 1
9 15811 1 1 67 ALA HB2 H -13.836 -3.978 -0.786 1.00 . A A . 67 ALA HB2 1 1
9 15812 1 1 67 ALA HB3 H -12.406 -3.100 -1.328 1.00 . A A . 67 ALA HB3 1 1
9 15813 1 1 67 ALA N N -11.935 -2.870 1.598 1.00 . A A . 67 ALA N 1 1
9 15814 1 1 67 ALA O O -15.405 -2.220 0.992 1.00 . A A . 67 ALA O 1 1
9 15815 1 1 68 THR C C -15.843 -2.891 4.253 1.00 . A A . 68 THR C 1 1
9 15816 1 1 68 THR CA C -15.700 -3.885 3.093 1.00 . A A . 68 THR CA 1 1
9 15817 1 1 68 THR CB C -15.583 -5.316 3.623 1.00 . A A . 68 THR CB 1 1
9 15818 1 1 68 THR CG2 C -14.337 -5.443 4.502 1.00 . A A . 68 THR CG2 1 1
9 15819 1 1 68 THR H H -13.604 -4.091 2.633 1.00 . A A . 68 THR H 1 1
9 15820 1 1 68 THR HA H -16.542 -3.808 2.423 1.00 . A A . 68 THR HA 1 1
9 15821 1 1 68 THR HB H -15.502 -6.003 2.793 1.00 . A A . 68 THR HB 1 1
9 15822 1 1 68 THR HG1 H -17.436 -5.889 3.780 1.00 . A A . 68 THR HG1 1 1
9 15823 1 1 68 THR HG21 H -14.187 -4.522 5.047 1.00 . A A . 68 THR HG21 1 1
9 15824 1 1 68 THR HG22 H -14.469 -6.257 5.199 1.00 . A A . 68 THR HG22 1 1
9 15825 1 1 68 THR HG23 H -13.476 -5.637 3.880 1.00 . A A . 68 THR HG23 1 1
9 15826 1 1 68 THR N N -14.426 -3.637 2.357 1.00 . A A . 68 THR N 1 1
9 15827 1 1 68 THR O O -16.625 -3.094 5.161 1.00 . A A . 68 THR O 1 1
9 15828 1 1 68 THR OG1 O -16.738 -5.632 4.387 1.00 . A A . 68 THR OG1 1 1
9 15829 1 1 69 GLU C C -15.145 0.602 4.737 1.00 . A A . 69 GLU C 1 1
9 15830 1 1 69 GLU CA C -15.191 -0.811 5.324 1.00 . A A . 69 GLU CA 1 1
9 15831 1 1 69 GLU CB C -13.967 -1.067 6.205 1.00 . A A . 69 GLU CB 1 1
9 15832 1 1 69 GLU CD C -13.360 -1.081 8.628 1.00 . A A . 69 GLU CD 1 1
9 15833 1 1 69 GLU CG C -14.137 -0.339 7.539 1.00 . A A . 69 GLU CG 1 1
9 15834 1 1 69 GLU H H -14.475 -1.667 3.489 1.00 . A A . 69 GLU H 1 1
9 15835 1 1 69 GLU HA H -16.094 -0.955 5.895 1.00 . A A . 69 GLU HA 1 1
9 15836 1 1 69 GLU HB2 H -13.869 -2.128 6.384 1.00 . A A . 69 GLU HB2 1 1
9 15837 1 1 69 GLU HB3 H -13.082 -0.704 5.706 1.00 . A A . 69 GLU HB3 1 1
9 15838 1 1 69 GLU HG2 H -13.757 0.668 7.449 1.00 . A A . 69 GLU HG2 1 1
9 15839 1 1 69 GLU HG3 H -15.184 -0.307 7.802 1.00 . A A . 69 GLU HG3 1 1
9 15840 1 1 69 GLU N N -15.097 -1.816 4.229 1.00 . A A . 69 GLU N 1 1
9 15841 1 1 69 GLU O O -16.021 1.410 4.978 1.00 . A A . 69 GLU O 1 1
9 15842 1 1 69 GLU OE1 O -13.728 -2.205 8.928 1.00 . A A . 69 GLU OE1 1 1
9 15843 1 1 69 GLU OE2 O -12.412 -0.514 9.143 1.00 . A A . 69 GLU OE2 1 1
9 15844 1 1 70 GLU C C -14.065 2.174 1.835 1.00 . A A . 70 GLU C 1 1
9 15845 1 1 70 GLU CA C -14.048 2.268 3.364 1.00 . A A . 70 GLU CA 1 1
9 15846 1 1 70 GLU CB C -12.723 2.841 3.866 1.00 . A A . 70 GLU CB 1 1
9 15847 1 1 70 GLU CD C -12.080 0.630 2.902 1.00 . A A . 70 GLU CD 1 1
9 15848 1 1 70 GLU CG C -11.557 1.998 3.343 1.00 . A A . 70 GLU CG 1 1
9 15849 1 1 70 GLU HA H -14.866 2.881 3.709 1.00 . A A . 70 GLU HA 1 1
9 15850 1 1 70 GLU HB2 H -12.616 3.857 3.516 1.00 . A A . 70 GLU HB2 1 1
9 15851 1 1 70 GLU HB3 H -12.716 2.828 4.944 1.00 . A A . 70 GLU HB3 1 1
9 15852 1 1 70 GLU HG2 H -11.099 2.497 2.502 1.00 . A A . 70 GLU HG2 1 1
9 15853 1 1 70 GLU HG3 H -10.827 1.865 4.124 1.00 . A A . 70 GLU HG3 1 1
9 15854 1 1 70 GLU N N -14.135 0.907 3.964 1.00 . A A . 70 GLU N 1 1
9 15855 1 1 70 GLU O O -13.260 2.779 1.155 1.00 . A A . 70 GLU O 1 1
9 15856 1 1 70 GLU OE1 O -12.963 0.113 3.567 1.00 . A A . 70 GLU OE1 1 1
9 15857 1 1 70 GLU OE2 O -11.591 0.123 1.907 1.00 . A A . 70 GLU OE2 1 1
9 15858 1 1 71 SER C C -15.352 2.641 -0.844 1.00 . A A . 71 SER C 1 1
9 15859 1 1 71 SER CA C -15.062 1.282 -0.190 1.00 . A A . 71 SER CA 1 1
9 15860 1 1 71 SER CB C -16.216 0.304 -0.432 1.00 . A A . 71 SER CB 1 1
9 15861 1 1 71 SER H H -15.621 0.944 1.863 1.00 . A A . 71 SER H 1 1
9 15862 1 1 71 SER HA H -14.144 0.869 -0.578 1.00 . A A . 71 SER HA 1 1
9 15863 1 1 71 SER HB2 H -15.828 -0.698 -0.504 1.00 . A A . 71 SER HB2 1 1
9 15864 1 1 71 SER HB3 H -16.910 0.358 0.397 1.00 . A A . 71 SER HB3 1 1
9 15865 1 1 71 SER HG H -17.236 -0.179 -2.018 1.00 . A A . 71 SER HG 1 1
9 15866 1 1 71 SER N N -14.982 1.420 1.293 1.00 . A A . 71 SER N 1 1
9 15867 1 1 71 SER O O -15.207 2.801 -2.040 1.00 . A A . 71 SER O 1 1
9 15868 1 1 71 SER OG O -16.881 0.632 -1.646 1.00 . A A . 71 SER OG 1 1
9 15869 1 1 72 ASP C C -14.923 5.412 -1.582 1.00 . A A . 72 ASP C 1 1
9 15870 1 1 72 ASP CA C -16.062 4.962 -0.661 1.00 . A A . 72 ASP CA 1 1
9 15871 1 1 72 ASP CB C -16.180 5.897 0.542 1.00 . A A . 72 ASP CB 1 1
9 15872 1 1 72 ASP CG C -17.640 6.317 0.722 1.00 . A A . 72 ASP CG 1 1
9 15873 1 1 72 ASP H H -15.879 3.470 0.885 1.00 . A A . 72 ASP H 1 1
9 15874 1 1 72 ASP HA H -16.995 4.937 -1.199 1.00 . A A . 72 ASP HA 1 1
9 15875 1 1 72 ASP HB2 H -15.840 5.384 1.431 1.00 . A A . 72 ASP HB2 1 1
9 15876 1 1 72 ASP HB3 H -15.571 6.773 0.377 1.00 . A A . 72 ASP HB3 1 1
9 15877 1 1 72 ASP N N -15.763 3.618 -0.075 1.00 . A A . 72 ASP N 1 1
9 15878 1 1 72 ASP O O -15.123 6.177 -2.504 1.00 . A A . 72 ASP O 1 1
9 15879 1 1 72 ASP OD1 O -18.401 5.528 1.257 1.00 . A A . 72 ASP OD1 1 1
9 15880 1 1 72 ASP OD2 O -17.972 7.420 0.320 1.00 . A A . 72 ASP OD2 1 1
9 15881 1 1 73 LEU C C -12.384 4.280 -3.306 1.00 . A A . 73 LEU C 1 1
9 15882 1 1 73 LEU CA C -12.585 5.324 -2.208 1.00 . A A . 73 LEU CA 1 1
9 15883 1 1 73 LEU CB C -11.377 5.359 -1.274 1.00 . A A . 73 LEU CB 1 1
9 15884 1 1 73 LEU CD1 C -11.988 5.578 1.139 1.00 . A A . 73 LEU CD1 1 1
9 15885 1 1 73 LEU CD2 C -10.387 7.190 0.099 1.00 . A A . 73 LEU CD2 1 1
9 15886 1 1 73 LEU CG C -11.640 6.348 -0.138 1.00 . A A . 73 LEU CG 1 1
9 15887 1 1 73 LEU H H -13.597 4.312 -0.598 1.00 . A A . 73 LEU H 1 1
9 15888 1 1 73 LEU HA H -12.750 6.297 -2.638 1.00 . A A . 73 LEU HA 1 1
9 15889 1 1 73 LEU HB2 H -11.211 4.374 -0.863 1.00 . A A . 73 LEU HB2 1 1
9 15890 1 1 73 LEU HB3 H -10.503 5.670 -1.827 1.00 . A A . 73 LEU HB3 1 1
9 15891 1 1 73 LEU HD11 H -11.828 4.522 0.977 1.00 . A A . 73 LEU HD11 1 1
9 15892 1 1 73 LEU HD12 H -11.357 5.917 1.947 1.00 . A A . 73 LEU HD12 1 1
9 15893 1 1 73 LEU HD13 H -13.022 5.752 1.393 1.00 . A A . 73 LEU HD13 1 1
9 15894 1 1 73 LEU HD21 H -9.514 6.560 0.032 1.00 . A A . 73 LEU HD21 1 1
9 15895 1 1 73 LEU HD22 H -10.329 7.967 -0.648 1.00 . A A . 73 LEU HD22 1 1
9 15896 1 1 73 LEU HD23 H -10.434 7.638 1.081 1.00 . A A . 73 LEU HD23 1 1
9 15897 1 1 73 LEU HG H -12.464 6.993 -0.406 1.00 . A A . 73 LEU HG 1 1
9 15898 1 1 73 LEU N N -13.734 4.933 -1.343 1.00 . A A . 73 LEU N 1 1
9 15899 1 1 73 LEU O O -12.034 4.598 -4.426 1.00 . A A . 73 LEU O 1 1
9 15900 1 1 74 ALA C C -13.487 2.136 -5.120 1.00 . A A . 74 ALA C 1 1
9 15901 1 1 74 ALA CA C -12.438 1.967 -4.020 1.00 . A A . 74 ALA CA 1 1
9 15902 1 1 74 ALA CB C -12.651 0.653 -3.265 1.00 . A A . 74 ALA CB 1 1
9 15903 1 1 74 ALA H H -12.894 2.803 -2.087 1.00 . A A . 74 ALA H 1 1
9 15904 1 1 74 ALA HA H -11.444 2.000 -4.437 1.00 . A A . 74 ALA HA 1 1
9 15905 1 1 74 ALA HB1 H -12.760 0.857 -2.211 1.00 . A A . 74 ALA HB1 1 1
9 15906 1 1 74 ALA HB2 H -13.542 0.168 -3.633 1.00 . A A . 74 ALA HB2 1 1
9 15907 1 1 74 ALA HB3 H -11.799 0.007 -3.420 1.00 . A A . 74 ALA HB3 1 1
9 15908 1 1 74 ALA N N -12.608 3.035 -2.994 1.00 . A A . 74 ALA N 1 1
9 15909 1 1 74 ALA O O -13.210 1.957 -6.290 1.00 . A A . 74 ALA O 1 1
9 15910 1 1 75 GLN C C -15.474 3.944 -6.588 1.00 . A A . 75 GLN C 1 1
9 15911 1 1 75 GLN CA C -15.755 2.676 -5.778 1.00 . A A . 75 GLN CA 1 1
9 15912 1 1 75 GLN CB C -17.052 2.822 -4.981 1.00 . A A . 75 GLN CB 1 1
9 15913 1 1 75 GLN CD C -19.412 3.628 -5.147 1.00 . A A . 75 GLN CD 1 1
9 15914 1 1 75 GLN CG C -18.210 3.105 -5.939 1.00 . A A . 75 GLN CG 1 1
9 15915 1 1 75 GLN H H -14.890 2.631 -3.806 1.00 . A A . 75 GLN H 1 1
9 15916 1 1 75 GLN HA H -15.813 1.817 -6.426 1.00 . A A . 75 GLN HA 1 1
9 15917 1 1 75 GLN HB2 H -17.246 1.908 -4.440 1.00 . A A . 75 GLN HB2 1 1
9 15918 1 1 75 GLN HB3 H -16.956 3.641 -4.284 1.00 . A A . 75 GLN HB3 1 1
9 15919 1 1 75 GLN HE21 H -20.123 4.695 -6.663 1.00 . A A . 75 GLN HE21 1 1
9 15920 1 1 75 GLN HE22 H -21.032 4.771 -5.231 1.00 . A A . 75 GLN HE22 1 1
9 15921 1 1 75 GLN HG2 H -17.907 3.846 -6.663 1.00 . A A . 75 GLN HG2 1 1
9 15922 1 1 75 GLN HG3 H -18.486 2.194 -6.450 1.00 . A A . 75 GLN HG3 1 1
9 15923 1 1 75 GLN N N -14.690 2.486 -4.754 1.00 . A A . 75 GLN N 1 1
9 15924 1 1 75 GLN NE2 N -20.260 4.432 -5.728 1.00 . A A . 75 GLN NE2 1 1
9 15925 1 1 75 GLN O O -15.876 4.066 -7.729 1.00 . A A . 75 GLN O 1 1
9 15926 1 1 75 GLN OE1 O -19.579 3.303 -3.989 1.00 . A A . 75 GLN OE1 1 1
9 15927 1 1 76 GLN C C -13.380 5.893 -7.776 1.00 . A A . 76 GLN C 1 1
9 15928 1 1 76 GLN CA C -14.476 6.146 -6.740 1.00 . A A . 76 GLN CA 1 1
9 15929 1 1 76 GLN CB C -13.987 7.122 -5.669 1.00 . A A . 76 GLN CB 1 1
9 15930 1 1 76 GLN CD C -14.537 9.309 -6.746 1.00 . A A . 76 GLN CD 1 1
9 15931 1 1 76 GLN CG C -14.914 8.339 -5.625 1.00 . A A . 76 GLN CG 1 1
9 15932 1 1 76 GLN H H -14.471 4.766 -5.086 1.00 . A A . 76 GLN H 1 1
9 15933 1 1 76 GLN HA H -15.361 6.532 -7.215 1.00 . A A . 76 GLN HA 1 1
9 15934 1 1 76 GLN HB2 H -13.991 6.631 -4.706 1.00 . A A . 76 GLN HB2 1 1
9 15935 1 1 76 GLN HB3 H -12.983 7.442 -5.905 1.00 . A A . 76 GLN HB3 1 1
9 15936 1 1 76 GLN HE21 H -16.018 8.731 -7.935 1.00 . A A . 76 GLN HE21 1 1
9 15937 1 1 76 GLN HE22 H -15.016 9.949 -8.563 1.00 . A A . 76 GLN HE22 1 1
9 15938 1 1 76 GLN HG2 H -15.937 8.017 -5.755 1.00 . A A . 76 GLN HG2 1 1
9 15939 1 1 76 GLN HG3 H -14.812 8.834 -4.670 1.00 . A A . 76 GLN HG3 1 1
9 15940 1 1 76 GLN N N -14.786 4.887 -6.005 1.00 . A A . 76 GLN N 1 1
9 15941 1 1 76 GLN NE2 N -15.249 9.332 -7.838 1.00 . A A . 76 GLN NE2 1 1
9 15942 1 1 76 GLN O O -13.375 6.470 -8.845 1.00 . A A . 76 GLN O 1 1
9 15943 1 1 76 GLN OE1 O -13.584 10.054 -6.625 1.00 . A A . 76 GLN OE1 1 1
9 15944 1 1 77 TYR C C -11.868 3.836 -9.559 1.00 . A A . 77 TYR C 1 1
9 15945 1 1 77 TYR CA C -11.354 4.738 -8.434 1.00 . A A . 77 TYR CA 1 1
9 15946 1 1 77 TYR CB C -10.286 4.013 -7.617 1.00 . A A . 77 TYR CB 1 1
9 15947 1 1 77 TYR CD1 C -8.375 5.608 -8.018 1.00 . A A . 77 TYR CD1 1 1
9 15948 1 1 77 TYR CD2 C -9.221 5.345 -5.760 1.00 . A A . 77 TYR CD2 1 1
9 15949 1 1 77 TYR CE1 C -7.432 6.535 -7.557 1.00 . A A . 77 TYR CE1 1 1
9 15950 1 1 77 TYR CE2 C -8.278 6.271 -5.299 1.00 . A A . 77 TYR CE2 1 1
9 15951 1 1 77 TYR CG C -9.269 5.013 -7.119 1.00 . A A . 77 TYR CG 1 1
9 15952 1 1 77 TYR CZ C -7.384 6.866 -6.196 1.00 . A A . 77 TYR CZ 1 1
9 15953 1 1 77 TYR H H -12.475 4.576 -6.599 1.00 . A A . 77 TYR H 1 1
9 15954 1 1 77 TYR HA H -10.954 5.653 -8.838 1.00 . A A . 77 TYR HA 1 1
9 15955 1 1 77 TYR HB2 H -10.749 3.522 -6.774 1.00 . A A . 77 TYR HB2 1 1
9 15956 1 1 77 TYR HB3 H -9.795 3.278 -8.237 1.00 . A A . 77 TYR HB3 1 1
9 15957 1 1 77 TYR HD1 H -8.412 5.352 -9.066 1.00 . A A . 77 TYR HD1 1 1
9 15958 1 1 77 TYR HD2 H -9.911 4.885 -5.067 1.00 . A A . 77 TYR HD2 1 1
9 15959 1 1 77 TYR HE1 H -6.742 6.995 -8.249 1.00 . A A . 77 TYR HE1 1 1
9 15960 1 1 77 TYR HE2 H -8.241 6.527 -4.250 1.00 . A A . 77 TYR HE2 1 1
9 15961 1 1 77 TYR HH H -5.732 7.292 -5.339 1.00 . A A . 77 TYR HH 1 1
9 15962 1 1 77 TYR N N -12.451 5.031 -7.467 1.00 . A A . 77 TYR N 1 1
9 15963 1 1 77 TYR O O -11.401 3.896 -10.679 1.00 . A A . 77 TYR O 1 1
9 15964 1 1 77 TYR OH O -6.454 7.779 -5.741 1.00 . A A . 77 TYR OH 1 1
9 15965 1 1 78 GLY C C -12.746 0.709 -10.173 1.00 . A A . 78 GLY C 1 1
9 15966 1 1 78 GLY CA C -13.371 2.098 -10.322 1.00 . A A . 78 GLY CA 1 1
9 15967 1 1 78 GLY H H -13.190 2.971 -8.360 1.00 . A A . 78 GLY H 1 1
9 15968 1 1 78 GLY HA2 H -14.443 2.024 -10.213 1.00 . A A . 78 GLY HA2 1 1
9 15969 1 1 78 GLY HA3 H -13.134 2.497 -11.296 1.00 . A A . 78 GLY HA3 1 1
9 15970 1 1 78 GLY N N -12.827 3.002 -9.270 1.00 . A A . 78 GLY N 1 1
9 15971 1 1 78 GLY O O -12.642 -0.039 -11.125 1.00 . A A . 78 GLY O 1 1
9 15972 1 1 79 VAL C C -12.659 -2.078 -9.295 1.00 . A A . 79 VAL C 1 1
9 15973 1 1 79 VAL CA C -11.716 -0.986 -8.784 1.00 . A A . 79 VAL CA 1 1
9 15974 1 1 79 VAL CB C -11.517 -1.108 -7.273 1.00 . A A . 79 VAL CB 1 1
9 15975 1 1 79 VAL CG1 C -10.642 0.048 -6.779 1.00 . A A . 79 VAL CG1 1 1
9 15976 1 1 79 VAL CG2 C -12.876 -1.053 -6.570 1.00 . A A . 79 VAL CG2 1 1
9 15977 1 1 79 VAL H H -12.425 0.973 -8.231 1.00 . A A . 79 VAL H 1 1
9 15978 1 1 79 VAL HA H -10.764 -1.044 -9.287 1.00 . A A . 79 VAL HA 1 1
9 15979 1 1 79 VAL HB H -11.033 -2.046 -7.048 1.00 . A A . 79 VAL HB 1 1
9 15980 1 1 79 VAL HG11 H -9.746 -0.349 -6.323 1.00 . A A . 79 VAL HG11 1 1
9 15981 1 1 79 VAL HG12 H -10.372 0.677 -7.614 1.00 . A A . 79 VAL HG12 1 1
9 15982 1 1 79 VAL HG13 H -11.189 0.629 -6.051 1.00 . A A . 79 VAL HG13 1 1
9 15983 1 1 79 VAL HG21 H -13.469 -0.256 -6.993 1.00 . A A . 79 VAL HG21 1 1
9 15984 1 1 79 VAL HG22 H -13.389 -1.994 -6.706 1.00 . A A . 79 VAL HG22 1 1
9 15985 1 1 79 VAL HG23 H -12.729 -0.873 -5.515 1.00 . A A . 79 VAL HG23 1 1
9 15986 1 1 79 VAL N N -12.331 0.357 -8.987 1.00 . A A . 79 VAL N 1 1
9 15987 1 1 79 VAL O O -13.837 -1.852 -9.491 1.00 . A A . 79 VAL O 1 1
9 15988 1 1 80 ARG C C -12.426 -5.723 -9.644 1.00 . A A . 80 ARG C 1 1
9 15989 1 1 80 ARG CA C -13.025 -4.363 -10.013 1.00 . A A . 80 ARG CA 1 1
9 15990 1 1 80 ARG CB C -13.060 -4.185 -11.531 1.00 . A A . 80 ARG CB 1 1
9 15991 1 1 80 ARG CD C -14.429 -3.177 -13.366 1.00 . A A . 80 ARG CD 1 1
9 15992 1 1 80 ARG CG C -14.032 -3.058 -11.892 1.00 . A A . 80 ARG CG 1 1
9 15993 1 1 80 ARG CZ C -16.387 -2.371 -14.542 1.00 . A A . 80 ARG CZ 1 1
9 15994 1 1 80 ARG H H -11.200 -3.424 -9.351 1.00 . A A . 80 ARG H 1 1
9 15995 1 1 80 ARG HA H -14.020 -4.266 -9.608 1.00 . A A . 80 ARG HA 1 1
9 15996 1 1 80 ARG HB2 H -12.071 -3.934 -11.887 1.00 . A A . 80 ARG HB2 1 1
9 15997 1 1 80 ARG HB3 H -13.387 -5.104 -11.994 1.00 . A A . 80 ARG HB3 1 1
9 15998 1 1 80 ARG HD2 H -13.823 -2.518 -13.971 1.00 . A A . 80 ARG HD2 1 1
9 15999 1 1 80 ARG HD3 H -14.329 -4.198 -13.701 1.00 . A A . 80 ARG HD3 1 1
9 16000 1 1 80 ARG HE H -16.403 -2.784 -12.600 1.00 . A A . 80 ARG HE 1 1
9 16001 1 1 80 ARG HG2 H -14.915 -3.132 -11.273 1.00 . A A . 80 ARG HG2 1 1
9 16002 1 1 80 ARG HG3 H -13.555 -2.105 -11.727 1.00 . A A . 80 ARG HG3 1 1
9 16003 1 1 80 ARG HH11 H -15.417 -3.732 -15.645 1.00 . A A . 80 ARG HH11 1 1
9 16004 1 1 80 ARG HH12 H -16.471 -2.671 -16.520 1.00 . A A . 80 ARG HH12 1 1
9 16005 1 1 80 ARG HH21 H -17.483 -0.921 -13.702 1.00 . A A . 80 ARG HH21 1 1
9 16006 1 1 80 ARG HH22 H -17.640 -1.080 -15.420 1.00 . A A . 80 ARG HH22 1 1
9 16007 1 1 80 ARG N N -12.152 -3.261 -9.514 1.00 . A A . 80 ARG N 1 1
9 16008 1 1 80 ARG NE N -15.860 -2.763 -13.414 1.00 . A A . 80 ARG NE 1 1
9 16009 1 1 80 ARG NH1 N -16.067 -2.971 -15.656 1.00 . A A . 80 ARG NH1 1 1
9 16010 1 1 80 ARG NH2 N -17.236 -1.380 -14.555 1.00 . A A . 80 ARG NH2 1 1
9 16011 1 1 80 ARG O O -12.273 -6.591 -10.479 1.00 . A A . 80 ARG O 1 1
9 16012 1 1 81 GLY C C -10.358 -6.976 -6.991 1.00 . A A . 81 GLY C 1 1
9 16013 1 1 81 GLY CA C -11.500 -7.220 -7.979 1.00 . A A . 81 GLY CA 1 1
9 16014 1 1 81 GLY H H -12.220 -5.203 -7.738 1.00 . A A . 81 GLY H 1 1
9 16015 1 1 81 GLY HA2 H -12.262 -7.822 -7.506 1.00 . A A . 81 GLY HA2 1 1
9 16016 1 1 81 GLY HA3 H -11.120 -7.738 -8.846 1.00 . A A . 81 GLY HA3 1 1
9 16017 1 1 81 GLY N N -12.088 -5.916 -8.397 1.00 . A A . 81 GLY N 1 1
9 16018 1 1 81 GLY O O -9.488 -6.160 -7.221 1.00 . A A . 81 GLY O 1 1
9 16019 1 1 82 TYR C C -8.235 -8.630 -4.998 1.00 . A A . 82 TYR C 1 1
9 16020 1 1 82 TYR CA C -9.261 -7.488 -4.889 1.00 . A A . 82 TYR CA 1 1
9 16021 1 1 82 TYR CB C -9.958 -7.533 -3.525 1.00 . A A . 82 TYR CB 1 1
9 16022 1 1 82 TYR CD1 C -10.986 -5.332 -4.196 1.00 . A A . 82 TYR CD1 1 1
9 16023 1 1 82 TYR CD2 C -12.229 -6.767 -2.685 1.00 . A A . 82 TYR CD2 1 1
9 16024 1 1 82 TYR CE1 C -12.022 -4.390 -4.150 1.00 . A A . 82 TYR CE1 1 1
9 16025 1 1 82 TYR CE2 C -13.263 -5.824 -2.641 1.00 . A A . 82 TYR CE2 1 1
9 16026 1 1 82 TYR CG C -11.087 -6.521 -3.464 1.00 . A A . 82 TYR CG 1 1
9 16027 1 1 82 TYR CZ C -13.186 -4.669 -3.333 1.00 . A A . 82 TYR CZ 1 1
9 16028 1 1 82 TYR H H -11.059 -8.335 -5.723 1.00 . A A . 82 TYR H 1 1
9 16029 1 1 82 TYR HA H -8.781 -6.533 -5.029 1.00 . A A . 82 TYR HA 1 1
9 16030 1 1 82 TYR HB2 H -10.359 -8.522 -3.364 1.00 . A A . 82 TYR HB2 1 1
9 16031 1 1 82 TYR HB3 H -9.240 -7.313 -2.751 1.00 . A A . 82 TYR HB3 1 1
9 16032 1 1 82 TYR HD1 H -10.108 -5.141 -4.798 1.00 . A A . 82 TYR HD1 1 1
9 16033 1 1 82 TYR HD2 H -12.310 -7.684 -2.121 1.00 . A A . 82 TYR HD2 1 1
9 16034 1 1 82 TYR HE1 H -11.942 -3.473 -4.715 1.00 . A A . 82 TYR HE1 1 1
9 16035 1 1 82 TYR HE2 H -14.140 -6.014 -2.042 1.00 . A A . 82 TYR HE2 1 1
9 16036 1 1 82 TYR HH H -13.797 -2.861 -3.083 1.00 . A A . 82 TYR HH 1 1
9 16037 1 1 82 TYR N N -10.350 -7.680 -5.891 1.00 . A A . 82 TYR N 1 1
9 16038 1 1 82 TYR O O -8.547 -9.677 -5.530 1.00 . A A . 82 TYR O 1 1
9 16039 1 1 82 TYR OH O -14.178 -3.707 -3.328 1.00 . A A . 82 TYR OH 1 1
9 16040 1 1 83 PRO C C -6.122 -6.132 -4.881 1.00 . A A . 83 PRO C 1 1
9 16041 1 1 83 PRO CA C -6.661 -7.122 -3.844 1.00 . A A . 83 PRO CA 1 1
9 16042 1 1 83 PRO CB C -5.555 -7.531 -2.881 1.00 . A A . 83 PRO CB 1 1
9 16043 1 1 83 PRO CD C -5.913 -9.347 -4.482 1.00 . A A . 83 PRO CD 1 1
9 16044 1 1 83 PRO CG C -4.954 -8.783 -3.457 1.00 . A A . 83 PRO CG 1 1
9 16045 1 1 83 PRO HA H -7.492 -6.704 -3.302 1.00 . A A . 83 PRO HA 1 1
9 16046 1 1 83 PRO HB2 H -4.808 -6.753 -2.821 1.00 . A A . 83 PRO HB2 1 1
9 16047 1 1 83 PRO HB3 H -5.968 -7.730 -1.904 1.00 . A A . 83 PRO HB3 1 1
9 16048 1 1 83 PRO HD2 H -5.445 -9.387 -5.455 1.00 . A A . 83 PRO HD2 1 1
9 16049 1 1 83 PRO HD3 H -6.250 -10.329 -4.184 1.00 . A A . 83 PRO HD3 1 1
9 16050 1 1 83 PRO HG2 H -4.011 -8.550 -3.931 1.00 . A A . 83 PRO HG2 1 1
9 16051 1 1 83 PRO HG3 H -4.797 -9.506 -2.670 1.00 . A A . 83 PRO HG3 1 1
9 16052 1 1 83 PRO N N -7.034 -8.406 -4.494 1.00 . A A . 83 PRO N 1 1
9 16053 1 1 83 PRO O O -5.438 -6.508 -5.811 1.00 . A A . 83 PRO O 1 1
9 16054 1 1 84 THR C C -4.818 -3.011 -5.035 1.00 . A A . 84 THR C 1 1
9 16055 1 1 84 THR CA C -5.902 -3.864 -5.699 1.00 . A A . 84 THR CA 1 1
9 16056 1 1 84 THR CB C -7.111 -3.004 -6.078 1.00 . A A . 84 THR CB 1 1
9 16057 1 1 84 THR CG2 C -6.950 -2.507 -7.515 1.00 . A A . 84 THR CG2 1 1
9 16058 1 1 84 THR H H -6.961 -4.583 -3.962 1.00 . A A . 84 THR H 1 1
9 16059 1 1 84 THR HA H -5.510 -4.357 -6.574 1.00 . A A . 84 THR HA 1 1
9 16060 1 1 84 THR HB H -7.171 -2.155 -5.416 1.00 . A A . 84 THR HB 1 1
9 16061 1 1 84 THR HG1 H -9.021 -3.262 -6.347 1.00 . A A . 84 THR HG1 1 1
9 16062 1 1 84 THR HG21 H -6.184 -3.084 -8.012 1.00 . A A . 84 THR HG21 1 1
9 16063 1 1 84 THR HG22 H -7.886 -2.624 -8.043 1.00 . A A . 84 THR HG22 1 1
9 16064 1 1 84 THR HG23 H -6.669 -1.465 -7.507 1.00 . A A . 84 THR HG23 1 1
9 16065 1 1 84 THR N N -6.414 -4.871 -4.723 1.00 . A A . 84 THR N 1 1
9 16066 1 1 84 THR O O -5.097 -2.173 -4.200 1.00 . A A . 84 THR O 1 1
9 16067 1 1 84 THR OG1 O -8.300 -3.775 -5.973 1.00 . A A . 84 THR OG1 1 1
9 16068 1 1 85 ILE C C -2.070 -1.269 -5.681 1.00 . A A . 85 ILE C 1 1
9 16069 1 1 85 ILE CA C -2.477 -2.433 -4.774 1.00 . A A . 85 ILE CA 1 1
9 16070 1 1 85 ILE CB C -1.322 -3.423 -4.627 1.00 . A A . 85 ILE CB 1 1
9 16071 1 1 85 ILE CD1 C -2.445 -5.656 -4.647 1.00 . A A . 85 ILE CD1 1 1
9 16072 1 1 85 ILE CG1 C -1.772 -4.603 -3.763 1.00 . A A . 85 ILE CG1 1 1
9 16073 1 1 85 ILE CG2 C -0.134 -2.728 -3.962 1.00 . A A . 85 ILE CG2 1 1
9 16074 1 1 85 ILE H H -3.375 -3.909 -6.063 1.00 . A A . 85 ILE H 1 1
9 16075 1 1 85 ILE HA H -2.774 -2.069 -3.803 1.00 . A A . 85 ILE HA 1 1
9 16076 1 1 85 ILE HB H -1.030 -3.781 -5.604 1.00 . A A . 85 ILE HB 1 1
9 16077 1 1 85 ILE HD11 H -1.989 -5.649 -5.627 1.00 . A A . 85 ILE HD11 1 1
9 16078 1 1 85 ILE HD12 H -2.325 -6.632 -4.202 1.00 . A A . 85 ILE HD12 1 1
9 16079 1 1 85 ILE HD13 H -3.497 -5.429 -4.739 1.00 . A A . 85 ILE HD13 1 1
9 16080 1 1 85 ILE HG12 H -0.913 -5.039 -3.274 1.00 . A A . 85 ILE HG12 1 1
9 16081 1 1 85 ILE HG13 H -2.473 -4.258 -3.018 1.00 . A A . 85 ILE HG13 1 1
9 16082 1 1 85 ILE HG21 H 0.089 -1.813 -4.489 1.00 . A A . 85 ILE HG21 1 1
9 16083 1 1 85 ILE HG22 H -0.379 -2.501 -2.935 1.00 . A A . 85 ILE HG22 1 1
9 16084 1 1 85 ILE HG23 H 0.727 -3.379 -3.991 1.00 . A A . 85 ILE HG23 1 1
9 16085 1 1 85 ILE N N -3.581 -3.223 -5.394 1.00 . A A . 85 ILE N 1 1
9 16086 1 1 85 ILE O O -1.978 -1.407 -6.884 1.00 . A A . 85 ILE O 1 1
9 16087 1 1 86 LYS C C -0.384 1.895 -5.160 1.00 . A A . 86 LYS C 1 1
9 16088 1 1 86 LYS CA C -1.407 1.051 -5.928 1.00 . A A . 86 LYS CA 1 1
9 16089 1 1 86 LYS CB C -2.694 1.845 -6.162 1.00 . A A . 86 LYS CB 1 1
9 16090 1 1 86 LYS CD C -4.381 2.419 -7.914 1.00 . A A . 86 LYS CD 1 1
9 16091 1 1 86 LYS CE C -5.752 1.752 -8.028 1.00 . A A . 86 LYS CE 1 1
9 16092 1 1 86 LYS CG C -3.345 1.385 -7.468 1.00 . A A . 86 LYS CG 1 1
9 16093 1 1 86 LYS H H -1.894 -0.037 -4.133 1.00 . A A . 86 LYS H 1 1
9 16094 1 1 86 LYS HA H -0.997 0.727 -6.871 1.00 . A A . 86 LYS HA 1 1
9 16095 1 1 86 LYS HB2 H -3.375 1.677 -5.340 1.00 . A A . 86 LYS HB2 1 1
9 16096 1 1 86 LYS HB3 H -2.460 2.898 -6.226 1.00 . A A . 86 LYS HB3 1 1
9 16097 1 1 86 LYS HD2 H -4.428 3.218 -7.187 1.00 . A A . 86 LYS HD2 1 1
9 16098 1 1 86 LYS HD3 H -4.097 2.822 -8.874 1.00 . A A . 86 LYS HD3 1 1
9 16099 1 1 86 LYS HE2 H -5.701 0.899 -8.690 1.00 . A A . 86 LYS HE2 1 1
9 16100 1 1 86 LYS HE3 H -6.107 1.452 -7.054 1.00 . A A . 86 LYS HE3 1 1
9 16101 1 1 86 LYS HG2 H -2.587 1.283 -8.230 1.00 . A A . 86 LYS HG2 1 1
9 16102 1 1 86 LYS HG3 H -3.830 0.433 -7.312 1.00 . A A . 86 LYS HG3 1 1
9 16103 1 1 86 LYS HZ1 H -6.203 3.196 -9.459 1.00 . A A . 86 LYS HZ1 1 1
9 16104 1 1 86 LYS HZ2 H -7.561 2.380 -8.845 1.00 . A A . 86 LYS HZ2 1 1
9 16105 1 1 86 LYS HZ3 H -6.778 3.560 -7.905 1.00 . A A . 86 LYS HZ3 1 1
9 16106 1 1 86 LYS N N -1.818 -0.123 -5.107 1.00 . A A . 86 LYS N 1 1
9 16107 1 1 86 LYS NZ N -6.641 2.802 -8.603 1.00 . A A . 86 LYS NZ 1 1
9 16108 1 1 86 LYS O O -0.489 2.079 -3.964 1.00 . A A . 86 LYS O 1 1
9 16109 1 1 87 PHE C C 1.302 4.722 -5.280 1.00 . A A . 87 PHE C 1 1
9 16110 1 1 87 PHE CA C 1.639 3.234 -5.145 1.00 . A A . 87 PHE CA 1 1
9 16111 1 1 87 PHE CB C 2.952 2.907 -5.863 1.00 . A A . 87 PHE CB 1 1
9 16112 1 1 87 PHE CD1 C 4.189 4.020 -3.965 1.00 . A A . 87 PHE CD1 1 1
9 16113 1 1 87 PHE CD2 C 4.946 4.406 -6.238 1.00 . A A . 87 PHE CD2 1 1
9 16114 1 1 87 PHE CE1 C 5.211 4.848 -3.485 1.00 . A A . 87 PHE CE1 1 1
9 16115 1 1 87 PHE CE2 C 5.967 5.234 -5.756 1.00 . A A . 87 PHE CE2 1 1
9 16116 1 1 87 PHE CG C 4.056 3.799 -5.342 1.00 . A A . 87 PHE CG 1 1
9 16117 1 1 87 PHE CZ C 6.100 5.454 -4.380 1.00 . A A . 87 PHE CZ 1 1
9 16118 1 1 87 PHE H H 0.677 2.244 -6.803 1.00 . A A . 87 PHE H 1 1
9 16119 1 1 87 PHE HA H 1.708 2.955 -4.106 1.00 . A A . 87 PHE HA 1 1
9 16120 1 1 87 PHE HB2 H 3.211 1.874 -5.685 1.00 . A A . 87 PHE HB2 1 1
9 16121 1 1 87 PHE HB3 H 2.830 3.068 -6.923 1.00 . A A . 87 PHE HB3 1 1
9 16122 1 1 87 PHE HD1 H 3.504 3.551 -3.275 1.00 . A A . 87 PHE HD1 1 1
9 16123 1 1 87 PHE HD2 H 4.843 4.236 -7.300 1.00 . A A . 87 PHE HD2 1 1
9 16124 1 1 87 PHE HE1 H 5.314 5.018 -2.423 1.00 . A A . 87 PHE HE1 1 1
9 16125 1 1 87 PHE HE2 H 6.653 5.702 -6.447 1.00 . A A . 87 PHE HE2 1 1
9 16126 1 1 87 PHE HZ H 6.888 6.093 -4.009 1.00 . A A . 87 PHE HZ 1 1
9 16127 1 1 87 PHE N N 0.607 2.406 -5.838 1.00 . A A . 87 PHE N 1 1
9 16128 1 1 87 PHE O O 1.029 5.211 -6.359 1.00 . A A . 87 PHE O 1 1
9 16129 1 1 88 PHE C C 2.239 7.726 -3.900 1.00 . A A . 88 PHE C 1 1
9 16130 1 1 88 PHE CA C 1.003 6.899 -4.263 1.00 . A A . 88 PHE CA 1 1
9 16131 1 1 88 PHE CB C -0.105 7.097 -3.231 1.00 . A A . 88 PHE CB 1 1
9 16132 1 1 88 PHE CD1 C -1.991 7.041 -4.903 1.00 . A A . 88 PHE CD1 1 1
9 16133 1 1 88 PHE CD2 C -1.985 5.422 -3.096 1.00 . A A . 88 PHE CD2 1 1
9 16134 1 1 88 PHE CE1 C -3.184 6.493 -5.389 1.00 . A A . 88 PHE CE1 1 1
9 16135 1 1 88 PHE CE2 C -3.178 4.874 -3.583 1.00 . A A . 88 PHE CE2 1 1
9 16136 1 1 88 PHE CG C -1.391 6.505 -3.757 1.00 . A A . 88 PHE CG 1 1
9 16137 1 1 88 PHE CZ C -3.774 5.405 -4.732 1.00 . A A . 88 PHE CZ 1 1
9 16138 1 1 88 PHE H H 1.540 5.038 -3.330 1.00 . A A . 88 PHE H 1 1
9 16139 1 1 88 PHE HA H 0.644 7.162 -5.245 1.00 . A A . 88 PHE HA 1 1
9 16140 1 1 88 PHE HB2 H 0.169 6.604 -2.311 1.00 . A A . 88 PHE HB2 1 1
9 16141 1 1 88 PHE HB3 H -0.238 8.148 -3.050 1.00 . A A . 88 PHE HB3 1 1
9 16142 1 1 88 PHE HD1 H -1.534 7.876 -5.411 1.00 . A A . 88 PHE HD1 1 1
9 16143 1 1 88 PHE HD2 H -1.522 5.009 -2.213 1.00 . A A . 88 PHE HD2 1 1
9 16144 1 1 88 PHE HE1 H -3.647 6.906 -6.273 1.00 . A A . 88 PHE HE1 1 1
9 16145 1 1 88 PHE HE2 H -3.635 4.039 -3.074 1.00 . A A . 88 PHE HE2 1 1
9 16146 1 1 88 PHE HZ H -4.694 4.980 -5.108 1.00 . A A . 88 PHE HZ 1 1
9 16147 1 1 88 PHE N N 1.319 5.446 -4.194 1.00 . A A . 88 PHE N 1 1
9 16148 1 1 88 PHE O O 2.624 7.815 -2.751 1.00 . A A . 88 PHE O 1 1
9 16149 1 1 89 ARG C C 3.701 10.601 -4.310 1.00 . A A . 89 ARG C 1 1
9 16150 1 1 89 ARG CA C 4.085 9.144 -4.587 1.00 . A A . 89 ARG CA 1 1
9 16151 1 1 89 ARG CB C 4.930 9.046 -5.855 1.00 . A A . 89 ARG CB 1 1
9 16152 1 1 89 ARG CD C 7.273 9.247 -6.702 1.00 . A A . 89 ARG CD 1 1
9 16153 1 1 89 ARG CG C 6.295 9.692 -5.611 1.00 . A A . 89 ARG CG 1 1
9 16154 1 1 89 ARG CZ C 7.334 10.825 -8.538 1.00 . A A . 89 ARG CZ 1 1
9 16155 1 1 89 ARG H H 2.544 8.240 -5.793 1.00 . A A . 89 ARG H 1 1
9 16156 1 1 89 ARG HA H 4.626 8.732 -3.750 1.00 . A A . 89 ARG HA 1 1
9 16157 1 1 89 ARG HB2 H 5.066 8.007 -6.117 1.00 . A A . 89 ARG HB2 1 1
9 16158 1 1 89 ARG HB3 H 4.429 9.559 -6.662 1.00 . A A . 89 ARG HB3 1 1
9 16159 1 1 89 ARG HD2 H 8.261 9.638 -6.502 1.00 . A A . 89 ARG HD2 1 1
9 16160 1 1 89 ARG HD3 H 7.299 8.171 -6.766 1.00 . A A . 89 ARG HD3 1 1
9 16161 1 1 89 ARG HE H 5.916 9.446 -8.362 1.00 . A A . 89 ARG HE 1 1
9 16162 1 1 89 ARG HG2 H 6.194 10.768 -5.635 1.00 . A A . 89 ARG HG2 1 1
9 16163 1 1 89 ARG HG3 H 6.672 9.387 -4.647 1.00 . A A . 89 ARG HG3 1 1
9 16164 1 1 89 ARG HH11 H 7.110 12.054 -6.974 1.00 . A A . 89 ARG HH11 1 1
9 16165 1 1 89 ARG HH12 H 7.932 12.726 -8.343 1.00 . A A . 89 ARG HH12 1 1
9 16166 1 1 89 ARG HH21 H 7.701 9.832 -10.237 1.00 . A A . 89 ARG HH21 1 1
9 16167 1 1 89 ARG HH22 H 8.267 11.467 -10.190 1.00 . A A . 89 ARG HH22 1 1
9 16168 1 1 89 ARG N N 2.868 8.328 -4.873 1.00 . A A . 89 ARG N 1 1
9 16169 1 1 89 ARG NE N 6.729 9.822 -7.964 1.00 . A A . 89 ARG NE 1 1
9 16170 1 1 89 ARG NH1 N 7.469 11.956 -7.902 1.00 . A A . 89 ARG NH1 1 1
9 16171 1 1 89 ARG NH2 N 7.804 10.698 -9.749 1.00 . A A . 89 ARG NH2 1 1
9 16172 1 1 89 ARG O O 3.475 11.376 -5.218 1.00 . A A . 89 ARG O 1 1
9 16173 1 1 90 ASN C C 2.039 12.840 -3.499 1.00 . A A . 90 ASN C 1 1
9 16174 1 1 90 ASN CA C 3.279 12.388 -2.718 1.00 . A A . 90 ASN CA 1 1
9 16175 1 1 90 ASN CB C 4.500 13.211 -3.126 1.00 . A A . 90 ASN CB 1 1
9 16176 1 1 90 ASN CG C 4.372 14.627 -2.565 1.00 . A A . 90 ASN CG 1 1
9 16177 1 1 90 ASN H H 3.831 10.338 -2.348 1.00 . A A . 90 ASN H 1 1
9 16178 1 1 90 ASN HA H 3.111 12.484 -1.657 1.00 . A A . 90 ASN HA 1 1
9 16179 1 1 90 ASN HB2 H 5.393 12.747 -2.733 1.00 . A A . 90 ASN HB2 1 1
9 16180 1 1 90 ASN HB3 H 4.562 13.252 -4.203 1.00 . A A . 90 ASN HB3 1 1
9 16181 1 1 90 ASN HD21 H 4.219 15.475 -4.354 1.00 . A A . 90 ASN HD21 1 1
9 16182 1 1 90 ASN HD22 H 4.154 16.544 -3.036 1.00 . A A . 90 ASN HD22 1 1
9 16183 1 1 90 ASN N N 3.637 10.979 -3.062 1.00 . A A . 90 ASN N 1 1
9 16184 1 1 90 ASN ND2 N 4.237 15.633 -3.386 1.00 . A A . 90 ASN ND2 1 1
9 16185 1 1 90 ASN O O 2.110 13.707 -4.347 1.00 . A A . 90 ASN O 1 1
9 16186 1 1 90 ASN OD1 O 4.395 14.823 -1.366 1.00 . A A . 90 ASN OD1 1 1
9 16187 1 1 91 GLY C C -0.215 12.289 -5.418 1.00 . A A . 91 GLY C 1 1
9 16188 1 1 91 GLY CA C -0.338 12.661 -3.938 1.00 . A A . 91 GLY CA 1 1
9 16189 1 1 91 GLY H H 0.867 11.566 -2.526 1.00 . A A . 91 GLY H 1 1
9 16190 1 1 91 GLY HA2 H -1.184 12.147 -3.508 1.00 . A A . 91 GLY HA2 1 1
9 16191 1 1 91 GLY HA3 H -0.480 13.727 -3.846 1.00 . A A . 91 GLY HA3 1 1
9 16192 1 1 91 GLY N N 0.904 12.262 -3.215 1.00 . A A . 91 GLY N 1 1
9 16193 1 1 91 GLY O O 0.333 13.029 -6.210 1.00 . A A . 91 GLY O 1 1
9 16194 1 1 92 ASP C C -2.006 10.229 -7.706 1.00 . A A . 92 ASP C 1 1
9 16195 1 1 92 ASP CA C -0.643 10.731 -7.226 1.00 . A A . 92 ASP CA 1 1
9 16196 1 1 92 ASP CB C 0.384 9.599 -7.251 1.00 . A A . 92 ASP CB 1 1
9 16197 1 1 92 ASP CG C 1.411 9.866 -8.353 1.00 . A A . 92 ASP CG 1 1
9 16198 1 1 92 ASP H H -1.166 10.568 -5.142 1.00 . A A . 92 ASP H 1 1
9 16199 1 1 92 ASP HA H -0.304 11.551 -7.840 1.00 . A A . 92 ASP HA 1 1
9 16200 1 1 92 ASP HB2 H 0.885 9.546 -6.296 1.00 . A A . 92 ASP HB2 1 1
9 16201 1 1 92 ASP HB3 H -0.119 8.663 -7.447 1.00 . A A . 92 ASP HB3 1 1
9 16202 1 1 92 ASP N N -0.725 11.149 -5.796 1.00 . A A . 92 ASP N 1 1
9 16203 1 1 92 ASP O O -2.098 9.407 -8.597 1.00 . A A . 92 ASP O 1 1
9 16204 1 1 92 ASP OD1 O 1.101 10.628 -9.254 1.00 . A A . 92 ASP OD1 1 1
9 16205 1 1 92 ASP OD2 O 2.490 9.303 -8.278 1.00 . A A . 92 ASP OD2 1 1
9 16206 1 1 93 THR C C -4.593 10.437 -9.056 1.00 . A A . 93 THR C 1 1
9 16207 1 1 93 THR CA C -4.424 10.267 -7.544 1.00 . A A . 93 THR CA 1 1
9 16208 1 1 93 THR CB C -5.393 11.179 -6.790 1.00 . A A . 93 THR CB 1 1
9 16209 1 1 93 THR CG2 C -5.425 10.783 -5.312 1.00 . A A . 93 THR CG2 1 1
9 16210 1 1 93 THR H H -2.970 11.377 -6.406 1.00 . A A . 93 THR H 1 1
9 16211 1 1 93 THR HA H -4.587 9.240 -7.258 1.00 . A A . 93 THR HA 1 1
9 16212 1 1 93 THR HB H -6.382 11.077 -7.207 1.00 . A A . 93 THR HB 1 1
9 16213 1 1 93 THR HG1 H -5.174 12.827 -7.798 1.00 . A A . 93 THR HG1 1 1
9 16214 1 1 93 THR HG21 H -5.557 9.714 -5.229 1.00 . A A . 93 THR HG21 1 1
9 16215 1 1 93 THR HG22 H -4.495 11.067 -4.843 1.00 . A A . 93 THR HG22 1 1
9 16216 1 1 93 THR HG23 H -6.244 11.287 -4.822 1.00 . A A . 93 THR HG23 1 1
9 16217 1 1 93 THR N N -3.066 10.716 -7.122 1.00 . A A . 93 THR N 1 1
9 16218 1 1 93 THR O O -5.361 9.737 -9.687 1.00 . A A . 93 THR O 1 1
9 16219 1 1 93 THR OG1 O -4.961 12.527 -6.911 1.00 . A A . 93 THR OG1 1 1
9 16220 1 1 94 ALA C C -3.076 10.625 -11.867 1.00 . A A . 94 ALA C 1 1
9 16221 1 1 94 ALA CA C -4.009 11.575 -11.114 1.00 . A A . 94 ALA CA 1 1
9 16222 1 1 94 ALA CB C -3.593 13.029 -11.341 1.00 . A A . 94 ALA CB 1 1
9 16223 1 1 94 ALA H H -3.271 11.917 -9.117 1.00 . A A . 94 ALA H 1 1
9 16224 1 1 94 ALA HA H -5.027 11.429 -11.429 1.00 . A A . 94 ALA HA 1 1
9 16225 1 1 94 ALA HB1 H -2.608 13.190 -10.930 1.00 . A A . 94 ALA HB1 1 1
9 16226 1 1 94 ALA HB2 H -3.580 13.238 -12.401 1.00 . A A . 94 ALA HB2 1 1
9 16227 1 1 94 ALA HB3 H -4.299 13.685 -10.854 1.00 . A A . 94 ALA HB3 1 1
9 16228 1 1 94 ALA N N -3.885 11.362 -9.643 1.00 . A A . 94 ALA N 1 1
9 16229 1 1 94 ALA O O -3.425 10.081 -12.897 1.00 . A A . 94 ALA O 1 1
9 16230 1 1 95 SER C C -0.445 8.429 -11.065 1.00 . A A . 95 SER C 1 1
9 16231 1 1 95 SER CA C -0.936 9.504 -12.044 1.00 . A A . 95 SER CA 1 1
9 16232 1 1 95 SER CB C 0.221 10.399 -12.488 1.00 . A A . 95 SER CB 1 1
9 16233 1 1 95 SER H H -1.636 10.869 -10.529 1.00 . A A . 95 SER H 1 1
9 16234 1 1 95 SER HA H -1.400 9.048 -12.903 1.00 . A A . 95 SER HA 1 1
9 16235 1 1 95 SER HB2 H -0.172 11.299 -12.936 1.00 . A A . 95 SER HB2 1 1
9 16236 1 1 95 SER HB3 H 0.825 10.658 -11.631 1.00 . A A . 95 SER HB3 1 1
9 16237 1 1 95 SER HG H 1.720 10.295 -13.722 1.00 . A A . 95 SER HG 1 1
9 16238 1 1 95 SER N N -1.894 10.420 -11.361 1.00 . A A . 95 SER N 1 1
9 16239 1 1 95 SER O O 0.727 8.371 -10.751 1.00 . A A . 95 SER O 1 1
9 16240 1 1 95 SER OG O 1.018 9.706 -13.437 1.00 . A A . 95 SER OG 1 1
9 16241 1 1 96 PRO C C -0.245 5.408 -10.365 1.00 . A A . 96 PRO C 1 1
9 16242 1 1 96 PRO CA C -1.007 6.531 -9.653 1.00 . A A . 96 PRO CA 1 1
9 16243 1 1 96 PRO CB C -2.360 6.031 -9.155 1.00 . A A . 96 PRO CB 1 1
9 16244 1 1 96 PRO CD C -2.799 7.609 -10.931 1.00 . A A . 96 PRO CD 1 1
9 16245 1 1 96 PRO CG C -3.325 6.377 -10.244 1.00 . A A . 96 PRO CG 1 1
9 16246 1 1 96 PRO HA H -0.431 6.923 -8.831 1.00 . A A . 96 PRO HA 1 1
9 16247 1 1 96 PRO HB2 H -2.332 4.962 -9.003 1.00 . A A . 96 PRO HB2 1 1
9 16248 1 1 96 PRO HB3 H -2.631 6.535 -8.238 1.00 . A A . 96 PRO HB3 1 1
9 16249 1 1 96 PRO HD2 H -2.948 7.541 -11.999 1.00 . A A . 96 PRO HD2 1 1
9 16250 1 1 96 PRO HD3 H -3.276 8.494 -10.537 1.00 . A A . 96 PRO HD3 1 1
9 16251 1 1 96 PRO HG2 H -3.392 5.558 -10.949 1.00 . A A . 96 PRO HG2 1 1
9 16252 1 1 96 PRO HG3 H -4.298 6.583 -9.825 1.00 . A A . 96 PRO HG3 1 1
9 16253 1 1 96 PRO N N -1.363 7.610 -10.609 1.00 . A A . 96 PRO N 1 1
9 16254 1 1 96 PRO O O -0.452 5.148 -11.534 1.00 . A A . 96 PRO O 1 1
9 16255 1 1 97 LYS C C 1.026 2.293 -9.646 1.00 . A A . 97 LYS C 1 1
9 16256 1 1 97 LYS CA C 1.400 3.627 -10.297 1.00 . A A . 97 LYS CA 1 1
9 16257 1 1 97 LYS CB C 2.868 3.962 -10.034 1.00 . A A . 97 LYS CB 1 1
9 16258 1 1 97 LYS CD C 4.047 3.834 -12.234 1.00 . A A . 97 LYS CD 1 1
9 16259 1 1 97 LYS CE C 4.487 4.636 -13.462 1.00 . A A . 97 LYS CE 1 1
9 16260 1 1 97 LYS CG C 3.423 4.778 -11.205 1.00 . A A . 97 LYS CG 1 1
9 16261 1 1 97 LYS H H 0.777 4.960 -8.723 1.00 . A A . 97 LYS H 1 1
9 16262 1 1 97 LYS HA H 1.213 3.595 -11.359 1.00 . A A . 97 LYS HA 1 1
9 16263 1 1 97 LYS HB2 H 2.948 4.539 -9.125 1.00 . A A . 97 LYS HB2 1 1
9 16264 1 1 97 LYS HB3 H 3.434 3.048 -9.932 1.00 . A A . 97 LYS HB3 1 1
9 16265 1 1 97 LYS HD2 H 4.906 3.343 -11.798 1.00 . A A . 97 LYS HD2 1 1
9 16266 1 1 97 LYS HD3 H 3.321 3.093 -12.531 1.00 . A A . 97 LYS HD3 1 1
9 16267 1 1 97 LYS HE2 H 3.844 4.413 -14.304 1.00 . A A . 97 LYS HE2 1 1
9 16268 1 1 97 LYS HE3 H 4.474 5.692 -13.247 1.00 . A A . 97 LYS HE3 1 1
9 16269 1 1 97 LYS HG2 H 2.621 5.335 -11.666 1.00 . A A . 97 LYS HG2 1 1
9 16270 1 1 97 LYS HG3 H 4.176 5.462 -10.843 1.00 . A A . 97 LYS HG3 1 1
9 16271 1 1 97 LYS HZ1 H 6.398 4.097 -12.840 1.00 . A A . 97 LYS HZ1 1 1
9 16272 1 1 97 LYS HZ2 H 5.858 3.265 -14.220 1.00 . A A . 97 LYS HZ2 1 1
9 16273 1 1 97 LYS HZ3 H 6.357 4.885 -14.341 1.00 . A A . 97 LYS HZ3 1 1
9 16274 1 1 97 LYS N N 0.630 4.737 -9.665 1.00 . A A . 97 LYS N 1 1
9 16275 1 1 97 LYS NZ N 5.880 4.187 -13.736 1.00 . A A . 97 LYS NZ 1 1
9 16276 1 1 97 LYS O O 1.335 2.044 -8.497 1.00 . A A . 97 LYS O 1 1
9 16277 1 1 98 GLU C C 1.191 -0.697 -9.394 1.00 . A A . 98 GLU C 1 1
9 16278 1 1 98 GLU CA C -0.045 0.121 -9.788 1.00 . A A . 98 GLU CA 1 1
9 16279 1 1 98 GLU CB C -0.819 -0.583 -10.903 1.00 . A A . 98 GLU CB 1 1
9 16280 1 1 98 GLU CD C -0.539 -0.227 -13.361 1.00 . A A . 98 GLU CD 1 1
9 16281 1 1 98 GLU CG C 0.104 -0.814 -12.103 1.00 . A A . 98 GLU CG 1 1
9 16282 1 1 98 GLU H H 0.113 1.659 -11.291 1.00 . A A . 98 GLU H 1 1
9 16283 1 1 98 GLU HA H -0.685 0.267 -8.933 1.00 . A A . 98 GLU HA 1 1
9 16284 1 1 98 GLU HB2 H -1.184 -1.534 -10.542 1.00 . A A . 98 GLU HB2 1 1
9 16285 1 1 98 GLU HB3 H -1.653 0.031 -11.205 1.00 . A A . 98 GLU HB3 1 1
9 16286 1 1 98 GLU HG2 H 1.053 -0.331 -11.924 1.00 . A A . 98 GLU HG2 1 1
9 16287 1 1 98 GLU HG3 H 0.259 -1.874 -12.240 1.00 . A A . 98 GLU HG3 1 1
9 16288 1 1 98 GLU N N 0.357 1.436 -10.368 1.00 . A A . 98 GLU N 1 1
9 16289 1 1 98 GLU O O 2.282 -0.467 -9.878 1.00 . A A . 98 GLU O 1 1
9 16290 1 1 98 GLU OE1 O -1.742 -0.369 -13.510 1.00 . A A . 98 GLU OE1 1 1
9 16291 1 1 98 GLU OE2 O 0.183 0.355 -14.155 1.00 . A A . 98 GLU OE2 1 1
9 16292 1 1 99 TYR C C 2.031 -3.908 -8.669 1.00 . A A . 99 TYR C 1 1
9 16293 1 1 99 TYR CA C 2.177 -2.494 -8.094 1.00 . A A . 99 TYR CA 1 1
9 16294 1 1 99 TYR CB C 2.100 -2.511 -6.561 1.00 . A A . 99 TYR CB 1 1
9 16295 1 1 99 TYR CD1 C 4.416 -3.165 -5.812 1.00 . A A . 99 TYR CD1 1 1
9 16296 1 1 99 TYR CD2 C 2.641 -4.811 -5.667 1.00 . A A . 99 TYR CD2 1 1
9 16297 1 1 99 TYR CE1 C 5.323 -4.097 -5.296 1.00 . A A . 99 TYR CE1 1 1
9 16298 1 1 99 TYR CE2 C 3.549 -5.742 -5.150 1.00 . A A . 99 TYR CE2 1 1
9 16299 1 1 99 TYR CG C 3.075 -3.521 -5.998 1.00 . A A . 99 TYR CG 1 1
9 16300 1 1 99 TYR CZ C 4.871 -5.392 -4.946 1.00 . A A . 99 TYR CZ 1 1
9 16301 1 1 99 TYR H H 0.131 -1.821 -8.147 1.00 . A A . 99 TYR H 1 1
9 16302 1 1 99 TYR HA H 3.107 -2.050 -8.412 1.00 . A A . 99 TYR HA 1 1
9 16303 1 1 99 TYR HB2 H 2.341 -1.530 -6.180 1.00 . A A . 99 TYR HB2 1 1
9 16304 1 1 99 TYR HB3 H 1.097 -2.776 -6.258 1.00 . A A . 99 TYR HB3 1 1
9 16305 1 1 99 TYR HD1 H 4.752 -2.170 -6.067 1.00 . A A . 99 TYR HD1 1 1
9 16306 1 1 99 TYR HD2 H 1.606 -5.086 -5.810 1.00 . A A . 99 TYR HD2 1 1
9 16307 1 1 99 TYR HE1 H 6.358 -3.822 -5.153 1.00 . A A . 99 TYR HE1 1 1
9 16308 1 1 99 TYR HE2 H 3.216 -6.739 -4.893 1.00 . A A . 99 TYR HE2 1 1
9 16309 1 1 99 TYR HH H 5.379 -6.713 -3.688 1.00 . A A . 99 TYR HH 1 1
9 16310 1 1 99 TYR N N 1.022 -1.653 -8.522 1.00 . A A . 99 TYR N 1 1
9 16311 1 1 99 TYR O O 0.947 -4.454 -8.732 1.00 . A A . 99 TYR O 1 1
9 16312 1 1 99 TYR OH O 5.783 -6.304 -4.456 1.00 . A A . 99 TYR OH 1 1
9 16313 1 1 100 THR C C 4.440 -6.450 -9.857 1.00 . A A . 100 THR C 1 1
9 16314 1 1 100 THR CA C 3.033 -5.879 -9.660 1.00 . A A . 100 THR CA 1 1
9 16315 1 1 100 THR CB C 2.325 -5.711 -11.005 1.00 . A A . 100 THR CB 1 1
9 16316 1 1 100 THR CG2 C 3.132 -4.763 -11.895 1.00 . A A . 100 THR CG2 1 1
9 16317 1 1 100 THR H H 3.978 -4.047 -9.030 1.00 . A A . 100 THR H 1 1
9 16318 1 1 100 THR HA H 2.453 -6.521 -9.016 1.00 . A A . 100 THR HA 1 1
9 16319 1 1 100 THR HB H 1.342 -5.297 -10.845 1.00 . A A . 100 THR HB 1 1
9 16320 1 1 100 THR HG1 H 1.941 -6.830 -12.549 1.00 . A A . 100 THR HG1 1 1
9 16321 1 1 100 THR HG21 H 4.105 -4.598 -11.455 1.00 . A A . 100 THR HG21 1 1
9 16322 1 1 100 THR HG22 H 3.249 -5.202 -12.875 1.00 . A A . 100 THR HG22 1 1
9 16323 1 1 100 THR HG23 H 2.611 -3.821 -11.983 1.00 . A A . 100 THR HG23 1 1
9 16324 1 1 100 THR N N 3.113 -4.503 -9.089 1.00 . A A . 100 THR N 1 1
9 16325 1 1 100 THR O O 4.892 -6.642 -10.969 1.00 . A A . 100 THR O 1 1
9 16326 1 1 100 THR OG1 O 2.210 -6.977 -11.640 1.00 . A A . 100 THR OG1 1 1
9 16327 1 1 101 ALA C C 6.475 -8.808 -8.850 1.00 . A A . 101 ALA C 1 1
9 16328 1 1 101 ALA CA C 6.512 -7.278 -8.912 1.00 . A A . 101 ALA CA 1 1
9 16329 1 1 101 ALA CB C 7.279 -6.708 -7.719 1.00 . A A . 101 ALA CB 1 1
9 16330 1 1 101 ALA H H 4.752 -6.558 -7.900 1.00 . A A . 101 ALA H 1 1
9 16331 1 1 101 ALA HA H 6.968 -6.951 -9.832 1.00 . A A . 101 ALA HA 1 1
9 16332 1 1 101 ALA HB1 H 6.594 -6.537 -6.902 1.00 . A A . 101 ALA HB1 1 1
9 16333 1 1 101 ALA HB2 H 8.039 -7.411 -7.411 1.00 . A A . 101 ALA HB2 1 1
9 16334 1 1 101 ALA HB3 H 7.743 -5.776 -8.002 1.00 . A A . 101 ALA HB3 1 1
9 16335 1 1 101 ALA N N 5.134 -6.722 -8.787 1.00 . A A . 101 ALA N 1 1
9 16336 1 1 101 ALA O O 6.520 -9.481 -9.860 1.00 . A A . 101 ALA O 1 1
9 16337 1 1 102 GLY C C 5.210 -11.248 -6.614 1.00 . A A . 102 GLY C 1 1
9 16338 1 1 102 GLY CA C 6.355 -10.845 -7.543 1.00 . A A . 102 GLY CA 1 1
9 16339 1 1 102 GLY H H 6.359 -8.797 -6.871 1.00 . A A . 102 GLY H 1 1
9 16340 1 1 102 GLY HA2 H 6.202 -11.285 -8.518 1.00 . A A . 102 GLY HA2 1 1
9 16341 1 1 102 GLY HA3 H 7.289 -11.196 -7.132 1.00 . A A . 102 GLY HA3 1 1
9 16342 1 1 102 GLY N N 6.394 -9.360 -7.672 1.00 . A A . 102 GLY N 1 1
9 16343 1 1 102 GLY O O 4.050 -11.109 -6.945 1.00 . A A . 102 GLY O 1 1
9 16344 1 1 103 ARG C C 5.035 -12.407 -3.107 1.00 . A A . 103 ARG C 1 1
9 16345 1 1 103 ARG CA C 4.450 -12.159 -4.501 1.00 . A A . 103 ARG CA 1 1
9 16346 1 1 103 ARG CB C 3.883 -13.452 -5.082 1.00 . A A . 103 ARG CB 1 1
9 16347 1 1 103 ARG CD C 1.760 -14.643 -5.643 1.00 . A A . 103 ARG CD 1 1
9 16348 1 1 103 ARG CG C 2.384 -13.282 -5.331 1.00 . A A . 103 ARG CG 1 1
9 16349 1 1 103 ARG CZ C 1.171 -14.225 -7.953 1.00 . A A . 103 ARG CZ 1 1
9 16350 1 1 103 ARG H H 6.466 -11.853 -5.199 1.00 . A A . 103 ARG H 1 1
9 16351 1 1 103 ARG HA H 3.680 -11.407 -4.457 1.00 . A A . 103 ARG HA 1 1
9 16352 1 1 103 ARG HB2 H 4.379 -13.677 -6.014 1.00 . A A . 103 ARG HB2 1 1
9 16353 1 1 103 ARG HB3 H 4.043 -14.262 -4.385 1.00 . A A . 103 ARG HB3 1 1
9 16354 1 1 103 ARG HD2 H 2.519 -15.332 -5.988 1.00 . A A . 103 ARG HD2 1 1
9 16355 1 1 103 ARG HD3 H 1.262 -15.037 -4.771 1.00 . A A . 103 ARG HD3 1 1
9 16356 1 1 103 ARG HE H -0.183 -14.304 -6.503 1.00 . A A . 103 ARG HE 1 1
9 16357 1 1 103 ARG HG2 H 1.919 -12.864 -4.449 1.00 . A A . 103 ARG HG2 1 1
9 16358 1 1 103 ARG HG3 H 2.231 -12.618 -6.167 1.00 . A A . 103 ARG HG3 1 1
9 16359 1 1 103 ARG HH11 H 1.889 -16.089 -8.103 1.00 . A A . 103 ARG HH11 1 1
9 16360 1 1 103 ARG HH12 H 2.060 -15.103 -9.517 1.00 . A A . 103 ARG HH12 1 1
9 16361 1 1 103 ARG HH21 H 0.549 -12.328 -8.090 1.00 . A A . 103 ARG HH21 1 1
9 16362 1 1 103 ARG HH22 H 1.302 -12.973 -9.510 1.00 . A A . 103 ARG HH22 1 1
9 16363 1 1 103 ARG N N 5.525 -11.748 -5.449 1.00 . A A . 103 ARG N 1 1
9 16364 1 1 103 ARG NE N 0.769 -14.373 -6.720 1.00 . A A . 103 ARG NE 1 1
9 16365 1 1 103 ARG NH1 N 1.751 -15.216 -8.573 1.00 . A A . 103 ARG NH1 1 1
9 16366 1 1 103 ARG NH2 N 0.993 -13.087 -8.566 1.00 . A A . 103 ARG NH2 1 1
9 16367 1 1 103 ARG O O 4.754 -13.406 -2.475 1.00 . A A . 103 ARG O 1 1
9 16368 1 1 104 GLU C C 6.974 -10.351 -0.744 1.00 . A A . 104 GLU C 1 1
9 16369 1 1 104 GLU CA C 6.443 -11.687 -1.270 1.00 . A A . 104 GLU CA 1 1
9 16370 1 1 104 GLU CB C 7.588 -12.679 -1.473 1.00 . A A . 104 GLU CB 1 1
9 16371 1 1 104 GLU CD C 9.375 -13.212 -3.133 1.00 . A A . 104 GLU CD 1 1
9 16372 1 1 104 GLU CG C 8.614 -12.082 -2.437 1.00 . A A . 104 GLU CG 1 1
9 16373 1 1 104 GLU H H 6.055 -10.705 -3.149 1.00 . A A . 104 GLU H 1 1
9 16374 1 1 104 GLU HA H 5.715 -12.099 -0.588 1.00 . A A . 104 GLU HA 1 1
9 16375 1 1 104 GLU HB2 H 8.061 -12.881 -0.523 1.00 . A A . 104 GLU HB2 1 1
9 16376 1 1 104 GLU HB3 H 7.199 -13.599 -1.884 1.00 . A A . 104 GLU HB3 1 1
9 16377 1 1 104 GLU HG2 H 8.107 -11.480 -3.176 1.00 . A A . 104 GLU HG2 1 1
9 16378 1 1 104 GLU HG3 H 9.310 -11.467 -1.886 1.00 . A A . 104 GLU HG3 1 1
9 16379 1 1 104 GLU N N 5.844 -11.504 -2.624 1.00 . A A . 104 GLU N 1 1
9 16380 1 1 104 GLU O O 7.159 -9.409 -1.490 1.00 . A A . 104 GLU O 1 1
9 16381 1 1 104 GLU OE1 O 8.760 -14.226 -3.418 1.00 . A A . 104 GLU OE1 1 1
9 16382 1 1 104 GLU OE2 O 10.560 -13.045 -3.369 1.00 . A A . 104 GLU OE2 1 1
9 16383 1 1 105 ALA C C 8.944 -8.481 0.317 1.00 . A A . 105 ALA C 1 1
9 16384 1 1 105 ALA CA C 7.733 -8.983 1.111 1.00 . A A . 105 ALA CA 1 1
9 16385 1 1 105 ALA CB C 8.140 -9.331 2.544 1.00 . A A . 105 ALA CB 1 1
9 16386 1 1 105 ALA H H 7.058 -11.031 1.120 1.00 . A A . 105 ALA H 1 1
9 16387 1 1 105 ALA HA H 6.955 -8.236 1.123 1.00 . A A . 105 ALA HA 1 1
9 16388 1 1 105 ALA HB1 H 7.454 -10.061 2.946 1.00 . A A . 105 ALA HB1 1 1
9 16389 1 1 105 ALA HB2 H 9.141 -9.737 2.545 1.00 . A A . 105 ALA HB2 1 1
9 16390 1 1 105 ALA HB3 H 8.114 -8.438 3.153 1.00 . A A . 105 ALA HB3 1 1
9 16391 1 1 105 ALA N N 7.218 -10.260 0.535 1.00 . A A . 105 ALA N 1 1
9 16392 1 1 105 ALA O O 9.077 -7.303 0.051 1.00 . A A . 105 ALA O 1 1
9 16393 1 1 106 ASP C C 10.590 -8.175 -2.099 1.00 . A A . 106 ASP C 1 1
9 16394 1 1 106 ASP CA C 11.025 -8.921 -0.838 1.00 . A A . 106 ASP CA 1 1
9 16395 1 1 106 ASP CB C 11.767 -10.206 -1.207 1.00 . A A . 106 ASP CB 1 1
9 16396 1 1 106 ASP CG C 12.093 -10.992 0.064 1.00 . A A . 106 ASP CG 1 1
9 16397 1 1 106 ASP H H 9.708 -10.309 0.159 1.00 . A A . 106 ASP H 1 1
9 16398 1 1 106 ASP HA H 11.653 -8.295 -0.232 1.00 . A A . 106 ASP HA 1 1
9 16399 1 1 106 ASP HB2 H 11.146 -10.809 -1.855 1.00 . A A . 106 ASP HB2 1 1
9 16400 1 1 106 ASP HB3 H 12.686 -9.957 -1.720 1.00 . A A . 106 ASP HB3 1 1
9 16401 1 1 106 ASP N N 9.828 -9.362 -0.065 1.00 . A A . 106 ASP N 1 1
9 16402 1 1 106 ASP O O 11.171 -7.176 -2.471 1.00 . A A . 106 ASP O 1 1
9 16403 1 1 106 ASP OD1 O 12.759 -10.439 0.924 1.00 . A A . 106 ASP OD1 1 1
9 16404 1 1 106 ASP OD2 O 11.671 -12.132 0.157 1.00 . A A . 106 ASP OD2 1 1
9 16405 1 1 107 ASP C C 8.556 -6.579 -3.644 1.00 . A A . 107 ASP C 1 1
9 16406 1 1 107 ASP CA C 9.099 -7.964 -3.993 1.00 . A A . 107 ASP CA 1 1
9 16407 1 1 107 ASP CB C 7.991 -8.860 -4.548 1.00 . A A . 107 ASP CB 1 1
9 16408 1 1 107 ASP CG C 8.573 -9.779 -5.624 1.00 . A A . 107 ASP CG 1 1
9 16409 1 1 107 ASP H H 9.113 -9.453 -2.435 1.00 . A A . 107 ASP H 1 1
9 16410 1 1 107 ASP HA H 9.902 -7.885 -4.707 1.00 . A A . 107 ASP HA 1 1
9 16411 1 1 107 ASP HB2 H 7.577 -9.458 -3.749 1.00 . A A . 107 ASP HB2 1 1
9 16412 1 1 107 ASP HB3 H 7.213 -8.247 -4.980 1.00 . A A . 107 ASP HB3 1 1
9 16413 1 1 107 ASP N N 9.570 -8.650 -2.757 1.00 . A A . 107 ASP N 1 1
9 16414 1 1 107 ASP O O 8.612 -5.660 -4.438 1.00 . A A . 107 ASP O 1 1
9 16415 1 1 107 ASP OD1 O 8.970 -9.269 -6.660 1.00 . A A . 107 ASP OD1 1 1
9 16416 1 1 107 ASP OD2 O 8.615 -10.977 -5.395 1.00 . A A . 107 ASP OD2 1 1
9 16417 1 1 108 ILE C C 8.653 -4.084 -1.945 1.00 . A A . 108 ILE C 1 1
9 16418 1 1 108 ILE CA C 7.503 -5.088 -2.052 1.00 . A A . 108 ILE CA 1 1
9 16419 1 1 108 ILE CB C 6.871 -5.317 -0.680 1.00 . A A . 108 ILE CB 1 1
9 16420 1 1 108 ILE CD1 C 4.591 -5.845 -1.609 1.00 . A A . 108 ILE CD1 1 1
9 16421 1 1 108 ILE CG1 C 5.766 -6.379 -0.783 1.00 . A A . 108 ILE CG1 1 1
9 16422 1 1 108 ILE CG2 C 6.285 -4.001 -0.161 1.00 . A A . 108 ILE CG2 1 1
9 16423 1 1 108 ILE H H 8.012 -7.171 -1.831 1.00 . A A . 108 ILE H 1 1
9 16424 1 1 108 ILE HA H 6.760 -4.746 -2.754 1.00 . A A . 108 ILE HA 1 1
9 16425 1 1 108 ILE HB H 7.634 -5.659 0.004 1.00 . A A . 108 ILE HB 1 1
9 16426 1 1 108 ILE HD11 H 4.918 -5.003 -2.199 1.00 . A A . 108 ILE HD11 1 1
9 16427 1 1 108 ILE HD12 H 4.229 -6.625 -2.261 1.00 . A A . 108 ILE HD12 1 1
9 16428 1 1 108 ILE HD13 H 3.797 -5.533 -0.945 1.00 . A A . 108 ILE HD13 1 1
9 16429 1 1 108 ILE HG12 H 6.164 -7.264 -1.257 1.00 . A A . 108 ILE HG12 1 1
9 16430 1 1 108 ILE HG13 H 5.420 -6.630 0.208 1.00 . A A . 108 ILE HG13 1 1
9 16431 1 1 108 ILE HG21 H 5.954 -3.401 -0.995 1.00 . A A . 108 ILE HG21 1 1
9 16432 1 1 108 ILE HG22 H 5.447 -4.213 0.486 1.00 . A A . 108 ILE HG22 1 1
9 16433 1 1 108 ILE HG23 H 7.041 -3.464 0.393 1.00 . A A . 108 ILE HG23 1 1
9 16434 1 1 108 ILE N N 8.039 -6.419 -2.458 1.00 . A A . 108 ILE N 1 1
9 16435 1 1 108 ILE O O 8.547 -2.947 -2.365 1.00 . A A . 108 ILE O 1 1
9 16436 1 1 109 VAL C C 11.629 -3.476 -2.610 1.00 . A A . 109 VAL C 1 1
9 16437 1 1 109 VAL CA C 10.923 -3.587 -1.263 1.00 . A A . 109 VAL CA 1 1
9 16438 1 1 109 VAL CB C 11.835 -4.244 -0.227 1.00 . A A . 109 VAL CB 1 1
9 16439 1 1 109 VAL CG1 C 13.115 -3.420 -0.078 1.00 . A A . 109 VAL CG1 1 1
9 16440 1 1 109 VAL CG2 C 11.114 -4.312 1.121 1.00 . A A . 109 VAL CG2 1 1
9 16441 1 1 109 VAL H H 9.826 -5.429 -1.075 1.00 . A A . 109 VAL H 1 1
9 16442 1 1 109 VAL HA H 10.604 -2.616 -0.918 1.00 . A A . 109 VAL HA 1 1
9 16443 1 1 109 VAL HB H 12.085 -5.244 -0.552 1.00 . A A . 109 VAL HB 1 1
9 16444 1 1 109 VAL HG11 H 13.188 -2.716 -0.894 1.00 . A A . 109 VAL HG11 1 1
9 16445 1 1 109 VAL HG12 H 13.092 -2.885 0.859 1.00 . A A . 109 VAL HG12 1 1
9 16446 1 1 109 VAL HG13 H 13.971 -4.079 -0.095 1.00 . A A . 109 VAL HG13 1 1
9 16447 1 1 109 VAL HG21 H 10.441 -3.472 1.212 1.00 . A A . 109 VAL HG21 1 1
9 16448 1 1 109 VAL HG22 H 10.551 -5.232 1.184 1.00 . A A . 109 VAL HG22 1 1
9 16449 1 1 109 VAL HG23 H 11.840 -4.278 1.920 1.00 . A A . 109 VAL HG23 1 1
9 16450 1 1 109 VAL N N 9.758 -4.505 -1.394 1.00 . A A . 109 VAL N 1 1
9 16451 1 1 109 VAL O O 12.094 -2.423 -2.997 1.00 . A A . 109 VAL O 1 1
9 16452 1 1 110 ASN C C 11.701 -3.475 -5.543 1.00 . A A . 110 ASN C 1 1
9 16453 1 1 110 ASN CA C 12.363 -4.530 -4.660 1.00 . A A . 110 ASN CA 1 1
9 16454 1 1 110 ASN CB C 12.145 -5.931 -5.229 1.00 . A A . 110 ASN CB 1 1
9 16455 1 1 110 ASN CG C 13.402 -6.392 -5.966 1.00 . A A . 110 ASN CG 1 1
9 16456 1 1 110 ASN H H 11.309 -5.394 -2.997 1.00 . A A . 110 ASN H 1 1
9 16457 1 1 110 ASN HA H 13.414 -4.328 -4.555 1.00 . A A . 110 ASN HA 1 1
9 16458 1 1 110 ASN HB2 H 11.936 -6.615 -4.422 1.00 . A A . 110 ASN HB2 1 1
9 16459 1 1 110 ASN HB3 H 11.309 -5.914 -5.909 1.00 . A A . 110 ASN HB3 1 1
9 16460 1 1 110 ASN HD21 H 13.776 -7.865 -4.687 1.00 . A A . 110 ASN HD21 1 1
9 16461 1 1 110 ASN HD22 H 14.884 -7.716 -5.964 1.00 . A A . 110 ASN HD22 1 1
9 16462 1 1 110 ASN N N 11.700 -4.559 -3.329 1.00 . A A . 110 ASN N 1 1
9 16463 1 1 110 ASN ND2 N 14.077 -7.409 -5.501 1.00 . A A . 110 ASN ND2 1 1
9 16464 1 1 110 ASN O O 12.360 -2.710 -6.219 1.00 . A A . 110 ASN O 1 1
9 16465 1 1 110 ASN OD1 O 13.775 -5.825 -6.975 1.00 . A A . 110 ASN OD1 1 1
9 16466 1 1 111 TRP C C 9.895 -1.018 -5.744 1.00 . A A . 111 TRP C 1 1
9 16467 1 1 111 TRP CA C 9.690 -2.403 -6.357 1.00 . A A . 111 TRP CA 1 1
9 16468 1 1 111 TRP CB C 8.216 -2.804 -6.303 1.00 . A A . 111 TRP CB 1 1
9 16469 1 1 111 TRP CD1 C 7.261 -2.649 -8.638 1.00 . A A . 111 TRP CD1 1 1
9 16470 1 1 111 TRP CD2 C 6.840 -0.811 -7.410 1.00 . A A . 111 TRP CD2 1 1
9 16471 1 1 111 TRP CE2 C 6.257 -0.594 -8.681 1.00 . A A . 111 TRP CE2 1 1
9 16472 1 1 111 TRP CE3 C 6.717 0.202 -6.442 1.00 . A A . 111 TRP CE3 1 1
9 16473 1 1 111 TRP CG C 7.472 -2.125 -7.409 1.00 . A A . 111 TRP CG 1 1
9 16474 1 1 111 TRP CH2 C 5.462 1.582 -8.007 1.00 . A A . 111 TRP CH2 1 1
9 16475 1 1 111 TRP CZ2 C 5.575 0.586 -8.980 1.00 . A A . 111 TRP CZ2 1 1
9 16476 1 1 111 TRP CZ3 C 6.032 1.391 -6.741 1.00 . A A . 111 TRP CZ3 1 1
9 16477 1 1 111 TRP H H 9.887 -4.040 -4.970 1.00 . A A . 111 TRP H 1 1
9 16478 1 1 111 TRP HA H 10.046 -2.425 -7.372 1.00 . A A . 111 TRP HA 1 1
9 16479 1 1 111 TRP HB2 H 8.129 -3.874 -6.418 1.00 . A A . 111 TRP HB2 1 1
9 16480 1 1 111 TRP HB3 H 7.796 -2.508 -5.354 1.00 . A A . 111 TRP HB3 1 1
9 16481 1 1 111 TRP HD1 H 7.601 -3.618 -8.974 1.00 . A A . 111 TRP HD1 1 1
9 16482 1 1 111 TRP HE1 H 6.256 -1.879 -10.321 1.00 . A A . 111 TRP HE1 1 1
9 16483 1 1 111 TRP HE3 H 7.152 0.065 -5.463 1.00 . A A . 111 TRP HE3 1 1
9 16484 1 1 111 TRP HH2 H 4.936 2.499 -8.231 1.00 . A A . 111 TRP HH2 1 1
9 16485 1 1 111 TRP HZ2 H 5.138 0.728 -9.958 1.00 . A A . 111 TRP HZ2 1 1
9 16486 1 1 111 TRP HZ3 H 5.943 2.163 -5.990 1.00 . A A . 111 TRP HZ3 1 1
9 16487 1 1 111 TRP N N 10.398 -3.419 -5.531 1.00 . A A . 111 TRP N 1 1
9 16488 1 1 111 TRP NE1 N 6.540 -1.742 -9.393 1.00 . A A . 111 TRP NE1 1 1
9 16489 1 1 111 TRP O O 9.986 -0.026 -6.438 1.00 . A A . 111 TRP O 1 1
9 16490 1 1 112 LEU C C 11.612 0.853 -3.974 1.00 . A A . 112 LEU C 1 1
9 16491 1 1 112 LEU CA C 10.172 0.368 -3.777 1.00 . A A . 112 LEU CA 1 1
9 16492 1 1 112 LEU CB C 9.893 0.109 -2.296 1.00 . A A . 112 LEU CB 1 1
9 16493 1 1 112 LEU CD1 C 7.419 -0.172 -2.491 1.00 . A A . 112 LEU CD1 1 1
9 16494 1 1 112 LEU CD2 C 8.409 0.763 -0.397 1.00 . A A . 112 LEU CD2 1 1
9 16495 1 1 112 LEU CG C 8.535 0.705 -1.920 1.00 . A A . 112 LEU CG 1 1
9 16496 1 1 112 LEU H H 9.893 -1.766 -3.905 1.00 . A A . 112 LEU H 1 1
9 16497 1 1 112 LEU HA H 9.475 1.095 -4.159 1.00 . A A . 112 LEU HA 1 1
9 16498 1 1 112 LEU HB2 H 9.884 -0.956 -2.112 1.00 . A A . 112 LEU HB2 1 1
9 16499 1 1 112 LEU HB3 H 10.667 0.570 -1.698 1.00 . A A . 112 LEU HB3 1 1
9 16500 1 1 112 LEU HD11 H 7.738 -0.594 -3.433 1.00 . A A . 112 LEU HD11 1 1
9 16501 1 1 112 LEU HD12 H 7.197 -0.969 -1.797 1.00 . A A . 112 LEU HD12 1 1
9 16502 1 1 112 LEU HD13 H 6.534 0.427 -2.645 1.00 . A A . 112 LEU HD13 1 1
9 16503 1 1 112 LEU HD21 H 8.717 -0.182 0.027 1.00 . A A . 112 LEU HD21 1 1
9 16504 1 1 112 LEU HD22 H 9.037 1.553 -0.012 1.00 . A A . 112 LEU HD22 1 1
9 16505 1 1 112 LEU HD23 H 7.380 0.958 -0.128 1.00 . A A . 112 LEU HD23 1 1
9 16506 1 1 112 LEU HG H 8.454 1.702 -2.326 1.00 . A A . 112 LEU HG 1 1
9 16507 1 1 112 LEU N N 9.970 -0.949 -4.443 1.00 . A A . 112 LEU N 1 1
9 16508 1 1 112 LEU O O 11.865 2.036 -4.082 1.00 . A A . 112 LEU O 1 1
9 16509 1 1 113 LYS C C 14.368 0.322 -5.689 1.00 . A A . 113 LYS C 1 1
9 16510 1 1 113 LYS CA C 13.976 0.386 -4.207 1.00 . A A . 113 LYS CA 1 1
9 16511 1 1 113 LYS CB C 14.814 -0.593 -3.372 1.00 . A A . 113 LYS CB 1 1
9 16512 1 1 113 LYS CD C 15.207 -3.025 -2.957 1.00 . A A . 113 LYS CD 1 1
9 16513 1 1 113 LYS CE C 16.690 -3.358 -3.135 1.00 . A A . 113 LYS CE 1 1
9 16514 1 1 113 LYS CG C 14.788 -1.989 -4.002 1.00 . A A . 113 LYS CG 1 1
9 16515 1 1 113 LYS H H 12.341 -0.999 -3.929 1.00 . A A . 113 LYS H 1 1
9 16516 1 1 113 LYS HA H 14.109 1.388 -3.832 1.00 . A A . 113 LYS HA 1 1
9 16517 1 1 113 LYS HB2 H 15.834 -0.240 -3.328 1.00 . A A . 113 LYS HB2 1 1
9 16518 1 1 113 LYS HB3 H 14.410 -0.645 -2.373 1.00 . A A . 113 LYS HB3 1 1
9 16519 1 1 113 LYS HD2 H 15.043 -2.623 -1.968 1.00 . A A . 113 LYS HD2 1 1
9 16520 1 1 113 LYS HD3 H 14.620 -3.922 -3.083 1.00 . A A . 113 LYS HD3 1 1
9 16521 1 1 113 LYS HE2 H 17.069 -2.904 -4.042 1.00 . A A . 113 LYS HE2 1 1
9 16522 1 1 113 LYS HE3 H 17.255 -3.024 -2.281 1.00 . A A . 113 LYS HE3 1 1
9 16523 1 1 113 LYS HG2 H 13.790 -2.210 -4.352 1.00 . A A . 113 LYS HG2 1 1
9 16524 1 1 113 LYS HG3 H 15.475 -2.022 -4.834 1.00 . A A . 113 LYS HG3 1 1
9 16525 1 1 113 LYS HZ1 H 15.969 -5.176 -3.846 1.00 . A A . 113 LYS HZ1 1 1
9 16526 1 1 113 LYS HZ2 H 17.654 -5.132 -3.637 1.00 . A A . 113 LYS HZ2 1 1
9 16527 1 1 113 LYS HZ3 H 16.637 -5.257 -2.287 1.00 . A A . 113 LYS HZ3 1 1
9 16528 1 1 113 LYS N N 12.560 -0.047 -4.019 1.00 . A A . 113 LYS N 1 1
9 16529 1 1 113 LYS NZ N 16.741 -4.843 -3.234 1.00 . A A . 113 LYS NZ 1 1
9 16530 1 1 113 LYS O O 15.533 0.334 -6.033 1.00 . A A . 113 LYS O 1 1
9 16531 1 1 114 LYS C C 14.210 1.565 -8.513 1.00 . A A . 114 LYS C 1 1
9 16532 1 1 114 LYS CA C 13.728 0.197 -8.021 1.00 . A A . 114 LYS CA 1 1
9 16533 1 1 114 LYS CB C 12.415 -0.186 -8.702 1.00 . A A . 114 LYS CB 1 1
9 16534 1 1 114 LYS CD C 11.743 -1.283 -10.844 1.00 . A A . 114 LYS CD 1 1
9 16535 1 1 114 LYS CE C 12.216 -0.125 -11.726 1.00 . A A . 114 LYS CE 1 1
9 16536 1 1 114 LYS CG C 12.648 -1.391 -9.616 1.00 . A A . 114 LYS CG 1 1
9 16537 1 1 114 LYS H H 12.471 0.252 -6.274 1.00 . A A . 114 LYS H 1 1
9 16538 1 1 114 LYS HA H 14.476 -0.556 -8.210 1.00 . A A . 114 LYS HA 1 1
9 16539 1 1 114 LYS HB2 H 11.681 -0.440 -7.951 1.00 . A A . 114 LYS HB2 1 1
9 16540 1 1 114 LYS HB3 H 12.057 0.645 -9.290 1.00 . A A . 114 LYS HB3 1 1
9 16541 1 1 114 LYS HD2 H 11.787 -2.206 -11.406 1.00 . A A . 114 LYS HD2 1 1
9 16542 1 1 114 LYS HD3 H 10.727 -1.101 -10.529 1.00 . A A . 114 LYS HD3 1 1
9 16543 1 1 114 LYS HE2 H 11.881 0.819 -11.315 1.00 . A A . 114 LYS HE2 1 1
9 16544 1 1 114 LYS HE3 H 13.290 -0.136 -11.817 1.00 . A A . 114 LYS HE3 1 1
9 16545 1 1 114 LYS HG2 H 13.682 -1.410 -9.928 1.00 . A A . 114 LYS HG2 1 1
9 16546 1 1 114 LYS HG3 H 12.417 -2.300 -9.079 1.00 . A A . 114 LYS HG3 1 1
9 16547 1 1 114 LYS HZ1 H 10.553 -0.384 -12.951 1.00 . A A . 114 LYS HZ1 1 1
9 16548 1 1 114 LYS HZ2 H 11.858 0.388 -13.711 1.00 . A A . 114 LYS HZ2 1 1
9 16549 1 1 114 LYS HZ3 H 11.913 -1.286 -13.426 1.00 . A A . 114 LYS HZ3 1 1
9 16550 1 1 114 LYS N N 13.405 0.258 -6.568 1.00 . A A . 114 LYS N 1 1
9 16551 1 1 114 LYS NZ N 11.588 -0.370 -13.053 1.00 . A A . 114 LYS NZ 1 1
9 16552 1 1 114 LYS O O 14.846 1.676 -9.542 1.00 . A A . 114 LYS O 1 1
9 16553 1 1 115 ARG C C 15.430 4.504 -7.280 1.00 . A A . 115 ARG C 1 1
9 16554 1 1 115 ARG CA C 14.348 3.967 -8.221 1.00 . A A . 115 ARG CA 1 1
9 16555 1 1 115 ARG CB C 13.089 4.829 -8.140 1.00 . A A . 115 ARG CB 1 1
9 16556 1 1 115 ARG CD C 11.141 5.358 -9.616 1.00 . A A . 115 ARG CD 1 1
9 16557 1 1 115 ARG CG C 12.004 4.234 -9.040 1.00 . A A . 115 ARG CG 1 1
9 16558 1 1 115 ARG CZ C 9.223 4.353 -10.704 1.00 . A A . 115 ARG CZ 1 1
9 16559 1 1 115 ARG H H 13.391 2.502 -6.963 1.00 . A A . 115 ARG H 1 1
9 16560 1 1 115 ARG HA H 14.709 3.940 -9.237 1.00 . A A . 115 ARG HA 1 1
9 16561 1 1 115 ARG HB2 H 12.736 4.855 -7.119 1.00 . A A . 115 ARG HB2 1 1
9 16562 1 1 115 ARG HB3 H 13.317 5.832 -8.469 1.00 . A A . 115 ARG HB3 1 1
9 16563 1 1 115 ARG HD2 H 10.412 5.683 -8.886 1.00 . A A . 115 ARG HD2 1 1
9 16564 1 1 115 ARG HD3 H 11.758 6.186 -9.928 1.00 . A A . 115 ARG HD3 1 1
9 16565 1 1 115 ARG HE H 10.945 4.659 -11.644 1.00 . A A . 115 ARG HE 1 1
9 16566 1 1 115 ARG HG2 H 12.469 3.686 -9.848 1.00 . A A . 115 ARG HG2 1 1
9 16567 1 1 115 ARG HG3 H 11.383 3.566 -8.462 1.00 . A A . 115 ARG HG3 1 1
9 16568 1 1 115 ARG HH11 H 8.563 6.073 -9.920 1.00 . A A . 115 ARG HH11 1 1
9 16569 1 1 115 ARG HH12 H 7.364 4.845 -10.148 1.00 . A A . 115 ARG HH12 1 1
9 16570 1 1 115 ARG HH21 H 9.594 2.540 -11.467 1.00 . A A . 115 ARG HH21 1 1
9 16571 1 1 115 ARG HH22 H 7.947 2.844 -11.024 1.00 . A A . 115 ARG HH22 1 1
9 16572 1 1 115 ARG N N 13.908 2.609 -7.789 1.00 . A A . 115 ARG N 1 1
9 16573 1 1 115 ARG NE N 10.462 4.754 -10.797 1.00 . A A . 115 ARG NE 1 1
9 16574 1 1 115 ARG NH1 N 8.313 5.153 -10.220 1.00 . A A . 115 ARG NH1 1 1
9 16575 1 1 115 ARG NH2 N 8.896 3.152 -11.096 1.00 . A A . 115 ARG NH2 1 1
9 16576 1 1 115 ARG O O 16.165 5.411 -7.621 1.00 . A A . 115 ARG O 1 1
9 16577 1 1 116 THR C C 17.843 3.600 -5.254 1.00 . A A . 116 THR C 1 1
9 16578 1 1 116 THR CA C 16.573 4.449 -5.144 1.00 . A A . 116 THR CA 1 1
9 16579 1 1 116 THR CB C 15.941 4.293 -3.759 1.00 . A A . 116 THR CB 1 1
9 16580 1 1 116 THR CG2 C 14.659 5.124 -3.685 1.00 . A A . 116 THR CG2 1 1
9 16581 1 1 116 THR H H 14.934 3.230 -5.839 1.00 . A A . 116 THR H 1 1
9 16582 1 1 116 THR HA H 16.795 5.487 -5.331 1.00 . A A . 116 THR HA 1 1
9 16583 1 1 116 THR HB H 16.633 4.639 -3.006 1.00 . A A . 116 THR HB 1 1
9 16584 1 1 116 THR HG1 H 15.091 2.869 -2.743 1.00 . A A . 116 THR HG1 1 1
9 16585 1 1 116 THR HG21 H 14.526 5.665 -4.609 1.00 . A A . 116 THR HG21 1 1
9 16586 1 1 116 THR HG22 H 13.815 4.469 -3.526 1.00 . A A . 116 THR HG22 1 1
9 16587 1 1 116 THR HG23 H 14.731 5.823 -2.864 1.00 . A A . 116 THR HG23 1 1
9 16588 1 1 116 THR N N 15.536 3.958 -6.099 1.00 . A A . 116 THR N 1 1
9 16589 1 1 116 THR O O 18.945 4.100 -5.142 1.00 . A A . 116 THR O 1 1
9 16590 1 1 116 THR OG1 O 15.636 2.924 -3.532 1.00 . A A . 116 THR OG1 1 1
9 16591 1 1 117 GLY C C 19.261 0.891 -4.200 1.00 . A A . 117 GLY C 1 1
9 16592 1 1 117 GLY CA C 18.901 1.446 -5.584 1.00 . A A . 117 GLY CA 1 1
9 16593 1 1 117 GLY H H 16.803 1.935 -5.555 1.00 . A A . 117 GLY H 1 1
9 16594 1 1 117 GLY HA2 H 18.689 0.628 -6.257 1.00 . A A . 117 GLY HA2 1 1
9 16595 1 1 117 GLY HA3 H 19.731 2.022 -5.967 1.00 . A A . 117 GLY HA3 1 1
9 16596 1 1 117 GLY N N 17.699 2.321 -5.469 1.00 . A A . 117 GLY N 1 1
9 16597 1 1 117 GLY O O 18.494 1.024 -3.266 1.00 . A A . 117 GLY O 1 1
9 16598 1 1 118 PRO C C 21.277 0.822 -1.849 1.00 . A A . 118 PRO C 1 1
9 16599 1 1 118 PRO CA C 20.869 -0.292 -2.817 1.00 . A A . 118 PRO CA 1 1
9 16600 1 1 118 PRO CB C 22.074 -1.145 -3.202 1.00 . A A . 118 PRO CB 1 1
9 16601 1 1 118 PRO CD C 21.407 0.076 -5.177 1.00 . A A . 118 PRO CD 1 1
9 16602 1 1 118 PRO CG C 22.586 -0.543 -4.471 1.00 . A A . 118 PRO CG 1 1
9 16603 1 1 118 PRO HA H 20.100 -0.911 -2.386 1.00 . A A . 118 PRO HA 1 1
9 16604 1 1 118 PRO HB2 H 22.829 -1.096 -2.432 1.00 . A A . 118 PRO HB2 1 1
9 16605 1 1 118 PRO HB3 H 21.771 -2.168 -3.367 1.00 . A A . 118 PRO HB3 1 1
9 16606 1 1 118 PRO HD2 H 21.689 1.019 -5.626 1.00 . A A . 118 PRO HD2 1 1
9 16607 1 1 118 PRO HD3 H 21.013 -0.598 -5.922 1.00 . A A . 118 PRO HD3 1 1
9 16608 1 1 118 PRO HG2 H 23.324 0.215 -4.247 1.00 . A A . 118 PRO HG2 1 1
9 16609 1 1 118 PRO HG3 H 23.021 -1.309 -5.095 1.00 . A A . 118 PRO HG3 1 1
9 16610 1 1 118 PRO N N 20.419 0.283 -4.109 1.00 . A A . 118 PRO N 1 1
9 16611 1 1 118 PRO O O 22.301 1.456 -2.013 1.00 . A A . 118 PRO O 1 1
9 16612 1 1 119 ALA C C 21.983 1.680 1.032 1.00 . A A . 119 ALA C 1 1
9 16613 1 1 119 ALA CA C 20.828 2.137 0.136 1.00 . A A . 119 ALA CA 1 1
9 16614 1 1 119 ALA CB C 19.557 2.345 0.960 1.00 . A A . 119 ALA CB 1 1
9 16615 1 1 119 ALA H H 19.663 0.542 -0.727 1.00 . A A . 119 ALA H 1 1
9 16616 1 1 119 ALA HA H 21.088 3.048 -0.379 1.00 . A A . 119 ALA HA 1 1
9 16617 1 1 119 ALA HB1 H 18.701 2.364 0.302 1.00 . A A . 119 ALA HB1 1 1
9 16618 1 1 119 ALA HB2 H 19.450 1.534 1.666 1.00 . A A . 119 ALA HB2 1 1
9 16619 1 1 119 ALA HB3 H 19.623 3.281 1.493 1.00 . A A . 119 ALA HB3 1 1
9 16620 1 1 119 ALA N N 20.485 1.065 -0.842 1.00 . A A . 119 ALA N 1 1
9 16621 1 1 119 ALA O O 22.373 0.530 1.021 1.00 . A A . 119 ALA O 1 1
9 16622 1 1 120 ALA C C 23.277 2.416 4.169 1.00 . A A . 120 ALA C 1 1
9 16623 1 1 120 ALA CA C 23.661 2.189 2.705 1.00 . A A . 120 ALA CA 1 1
9 16624 1 1 120 ALA CB C 24.814 3.107 2.303 1.00 . A A . 120 ALA CB 1 1
9 16625 1 1 120 ALA H H 22.203 3.496 1.804 1.00 . A A . 120 ALA H 1 1
9 16626 1 1 120 ALA HA H 23.937 1.159 2.542 1.00 . A A . 120 ALA HA 1 1
9 16627 1 1 120 ALA HB1 H 24.963 3.053 1.235 1.00 . A A . 120 ALA HB1 1 1
9 16628 1 1 120 ALA HB2 H 24.579 4.123 2.583 1.00 . A A . 120 ALA HB2 1 1
9 16629 1 1 120 ALA HB3 H 25.716 2.794 2.808 1.00 . A A . 120 ALA HB3 1 1
9 16630 1 1 120 ALA N N 22.532 2.573 1.809 1.00 . A A . 120 ALA N 1 1
9 16631 1 1 120 ALA O O 24.052 3.038 4.876 1.00 . A A . 120 ALA O 1 1
9 16632 1 1 120 ALA OXT O 22.211 1.964 4.558 1.00 . A A . 120 ALA OXT 1 1
10 16633 1 1 1 ASP C C -5.441 9.754 15.632 1.00 . A A . 1 ASP C 1 1
10 16634 1 1 1 ASP CA C -6.213 11.066 15.799 1.00 . A A . 1 ASP CA 1 1
10 16635 1 1 1 ASP CB C -5.360 12.250 15.347 1.00 . A A . 1 ASP CB 1 1
10 16636 1 1 1 ASP CG C -4.110 12.343 16.225 1.00 . A A . 1 ASP CG 1 1
10 16637 1 1 1 ASP H1 H -5.641 11.100 17.802 1.00 . A A . 1 ASP H1 1 1
10 16638 1 1 1 ASP H2 H -6.747 12.318 17.377 1.00 . A A . 1 ASP H2 1 1
10 16639 1 1 1 ASP H3 H -7.278 10.718 17.555 1.00 . A A . 1 ASP H3 1 1
10 16640 1 1 1 ASP HA H -7.133 11.037 15.237 1.00 . A A . 1 ASP HA 1 1
10 16641 1 1 1 ASP HB2 H -5.065 12.109 14.317 1.00 . A A . 1 ASP HB2 1 1
10 16642 1 1 1 ASP HB3 H -5.932 13.162 15.435 1.00 . A A . 1 ASP HB3 1 1
10 16643 1 1 1 ASP N N -6.491 11.319 17.243 1.00 . A A . 1 ASP N 1 1
10 16644 1 1 1 ASP O O -4.777 9.538 14.638 1.00 . A A . 1 ASP O 1 1
10 16645 1 1 1 ASP OD1 O -4.228 12.832 17.337 1.00 . A A . 1 ASP OD1 1 1
10 16646 1 1 1 ASP OD2 O -3.059 11.923 15.772 1.00 . A A . 1 ASP OD2 1 1
10 16647 1 1 2 ALA C C -5.170 6.866 15.182 1.00 . A A . 2 ALA C 1 1
10 16648 1 1 2 ALA CA C -4.795 7.580 16.489 1.00 . A A . 2 ALA CA 1 1
10 16649 1 1 2 ALA CB C -5.262 6.765 17.695 1.00 . A A . 2 ALA CB 1 1
10 16650 1 1 2 ALA H H -6.067 9.070 17.388 1.00 . A A . 2 ALA H 1 1
10 16651 1 1 2 ALA HA H -3.730 7.741 16.546 1.00 . A A . 2 ALA HA 1 1
10 16652 1 1 2 ALA HB1 H -5.689 7.427 18.434 1.00 . A A . 2 ALA HB1 1 1
10 16653 1 1 2 ALA HB2 H -6.008 6.050 17.379 1.00 . A A . 2 ALA HB2 1 1
10 16654 1 1 2 ALA HB3 H -4.421 6.242 18.124 1.00 . A A . 2 ALA HB3 1 1
10 16655 1 1 2 ALA N N -5.524 8.877 16.595 1.00 . A A . 2 ALA N 1 1
10 16656 1 1 2 ALA O O -6.276 6.384 15.044 1.00 . A A . 2 ALA O 1 1
10 16657 1 1 3 PRO C C -4.475 4.626 13.132 1.00 . A A . 3 PRO C 1 1
10 16658 1 1 3 PRO CA C -4.501 6.149 12.962 1.00 . A A . 3 PRO CA 1 1
10 16659 1 1 3 PRO CB C -3.351 6.614 12.075 1.00 . A A . 3 PRO CB 1 1
10 16660 1 1 3 PRO CD C -2.875 7.366 14.329 1.00 . A A . 3 PRO CD 1 1
10 16661 1 1 3 PRO CG C -2.243 6.960 13.022 1.00 . A A . 3 PRO CG 1 1
10 16662 1 1 3 PRO HA H -5.442 6.473 12.548 1.00 . A A . 3 PRO HA 1 1
10 16663 1 1 3 PRO HB2 H -3.043 5.820 11.412 1.00 . A A . 3 PRO HB2 1 1
10 16664 1 1 3 PRO HB3 H -3.644 7.485 11.508 1.00 . A A . 3 PRO HB3 1 1
10 16665 1 1 3 PRO HD2 H -2.335 6.935 15.159 1.00 . A A . 3 PRO HD2 1 1
10 16666 1 1 3 PRO HD3 H -2.904 8.443 14.415 1.00 . A A . 3 PRO HD3 1 1
10 16667 1 1 3 PRO HG2 H -1.607 6.099 13.171 1.00 . A A . 3 PRO HG2 1 1
10 16668 1 1 3 PRO HG3 H -1.665 7.782 12.628 1.00 . A A . 3 PRO HG3 1 1
10 16669 1 1 3 PRO N N -4.237 6.816 14.259 1.00 . A A . 3 PRO N 1 1
10 16670 1 1 3 PRO O O -3.788 4.100 13.984 1.00 . A A . 3 PRO O 1 1
10 16671 1 1 4 GLU C C -3.993 1.827 11.782 1.00 . A A . 4 GLU C 1 1
10 16672 1 1 4 GLU CA C -5.235 2.429 12.448 1.00 . A A . 4 GLU CA 1 1
10 16673 1 1 4 GLU CB C -6.505 1.986 11.722 1.00 . A A . 4 GLU CB 1 1
10 16674 1 1 4 GLU CD C -6.687 1.015 14.019 1.00 . A A . 4 GLU CD 1 1
10 16675 1 1 4 GLU CG C -7.289 1.019 12.612 1.00 . A A . 4 GLU CG 1 1
10 16676 1 1 4 GLU H H -5.767 4.359 11.648 1.00 . A A . 4 GLU H 1 1
10 16677 1 1 4 GLU HB2 H -7.116 2.850 11.504 1.00 . A A . 4 GLU HB2 1 1
10 16678 1 1 4 GLU HB3 H -6.238 1.491 10.800 1.00 . A A . 4 GLU HB3 1 1
10 16679 1 1 4 GLU HG2 H -8.322 1.334 12.664 1.00 . A A . 4 GLU HG2 1 1
10 16680 1 1 4 GLU HG3 H -7.237 0.024 12.195 1.00 . A A . 4 GLU HG3 1 1
10 16681 1 1 4 GLU N N -5.218 3.916 12.329 1.00 . A A . 4 GLU N 1 1
10 16682 1 1 4 GLU O O -3.618 2.204 10.690 1.00 . A A . 4 GLU O 1 1
10 16683 1 1 4 GLU OE1 O -7.032 1.895 14.792 1.00 . A A . 4 GLU OE1 1 1
10 16684 1 1 4 GLU OE2 O -5.892 0.133 14.299 1.00 . A A . 4 GLU OE2 1 1
10 16685 1 1 5 GLU C C -1.999 -1.173 12.362 1.00 . A A . 5 GLU C 1 1
10 16686 1 1 5 GLU CA C -2.141 0.261 11.847 1.00 . A A . 5 GLU CA 1 1
10 16687 1 1 5 GLU CB C -0.976 1.123 12.337 1.00 . A A . 5 GLU CB 1 1
10 16688 1 1 5 GLU CD C 0.110 2.094 14.367 1.00 . A A . 5 GLU CD 1 1
10 16689 1 1 5 GLU CG C -0.933 1.094 13.867 1.00 . A A . 5 GLU CG 1 1
10 16690 1 1 5 GLU H H -3.681 0.607 13.315 1.00 . A A . 5 GLU H 1 1
10 16691 1 1 5 GLU HA H -2.186 0.277 10.770 1.00 . A A . 5 GLU HA 1 1
10 16692 1 1 5 GLU HB2 H -0.049 0.732 11.943 1.00 . A A . 5 GLU HB2 1 1
10 16693 1 1 5 GLU HB3 H -1.112 2.140 12.000 1.00 . A A . 5 GLU HB3 1 1
10 16694 1 1 5 GLU HG2 H -1.904 1.360 14.258 1.00 . A A . 5 GLU HG2 1 1
10 16695 1 1 5 GLU HG3 H -0.670 0.102 14.200 1.00 . A A . 5 GLU HG3 1 1
10 16696 1 1 5 GLU N N -3.358 0.893 12.435 1.00 . A A . 5 GLU N 1 1
10 16697 1 1 5 GLU O O -2.164 -1.439 13.536 1.00 . A A . 5 GLU O 1 1
10 16698 1 1 5 GLU OE1 O 1.288 1.825 14.200 1.00 . A A . 5 GLU OE1 1 1
10 16699 1 1 5 GLU OE2 O -0.286 3.112 14.911 1.00 . A A . 5 GLU OE2 1 1
10 16700 1 1 6 GLU C C -0.084 -3.878 12.153 1.00 . A A . 6 GLU C 1 1
10 16701 1 1 6 GLU CA C -1.563 -3.515 11.948 1.00 . A A . 6 GLU CA 1 1
10 16702 1 1 6 GLU CB C -2.202 -4.352 10.834 1.00 . A A . 6 GLU CB 1 1
10 16703 1 1 6 GLU CD C -2.090 -4.977 8.417 1.00 . A A . 6 GLU CD 1 1
10 16704 1 1 6 GLU CG C -1.341 -4.305 9.570 1.00 . A A . 6 GLU CG 1 1
10 16705 1 1 6 GLU H H -1.581 -1.878 10.552 1.00 . A A . 6 GLU H 1 1
10 16706 1 1 6 GLU HB2 H -2.291 -5.370 11.163 1.00 . A A . 6 GLU HB2 1 1
10 16707 1 1 6 GLU HB3 H -3.183 -3.961 10.610 1.00 . A A . 6 GLU HB3 1 1
10 16708 1 1 6 GLU HG2 H -1.130 -3.278 9.312 1.00 . A A . 6 GLU HG2 1 1
10 16709 1 1 6 GLU HG3 H -0.414 -4.830 9.746 1.00 . A A . 6 GLU HG3 1 1
10 16710 1 1 6 GLU N N -1.704 -2.105 11.496 1.00 . A A . 6 GLU N 1 1
10 16711 1 1 6 GLU O O 0.722 -3.048 12.525 1.00 . A A . 6 GLU O 1 1
10 16712 1 1 6 GLU OE1 O -2.974 -5.771 8.694 1.00 . A A . 6 GLU OE1 1 1
10 16713 1 1 6 GLU OE2 O -1.768 -4.685 7.277 1.00 . A A . 6 GLU OE2 1 1
10 16714 1 1 7 ASP C C 2.665 -4.650 11.362 1.00 . A A . 7 ASP C 1 1
10 16715 1 1 7 ASP CA C 1.687 -5.547 12.131 1.00 . A A . 7 ASP CA 1 1
10 16716 1 1 7 ASP CB C 1.740 -6.975 11.590 1.00 . A A . 7 ASP CB 1 1
10 16717 1 1 7 ASP CG C 1.796 -7.961 12.759 1.00 . A A . 7 ASP CG 1 1
10 16718 1 1 7 ASP H H -0.402 -5.770 11.646 1.00 . A A . 7 ASP H 1 1
10 16719 1 1 7 ASP HA H 1.930 -5.549 13.181 1.00 . A A . 7 ASP HA 1 1
10 16720 1 1 7 ASP HB2 H 0.858 -7.169 10.998 1.00 . A A . 7 ASP HB2 1 1
10 16721 1 1 7 ASP HB3 H 2.620 -7.094 10.976 1.00 . A A . 7 ASP HB3 1 1
10 16722 1 1 7 ASP N N 0.269 -5.115 11.931 1.00 . A A . 7 ASP N 1 1
10 16723 1 1 7 ASP O O 2.849 -4.797 10.171 1.00 . A A . 7 ASP O 1 1
10 16724 1 1 7 ASP OD1 O 2.593 -7.740 13.657 1.00 . A A . 7 ASP OD1 1 1
10 16725 1 1 7 ASP OD2 O 1.041 -8.918 12.737 1.00 . A A . 7 ASP OD2 1 1
10 16726 1 1 8 HIS C C 3.770 -2.304 10.047 1.00 . A A . 8 HIS C 1 1
10 16727 1 1 8 HIS CA C 4.300 -2.831 11.386 1.00 . A A . 8 HIS CA 1 1
10 16728 1 1 8 HIS CB C 5.536 -3.703 11.164 1.00 . A A . 8 HIS CB 1 1
10 16729 1 1 8 HIS CD2 C 5.853 -3.721 13.774 1.00 . A A . 8 HIS CD2 1 1
10 16730 1 1 8 HIS CE1 C 7.210 -5.404 13.913 1.00 . A A . 8 HIS CE1 1 1
10 16731 1 1 8 HIS CG C 6.062 -4.171 12.493 1.00 . A A . 8 HIS CG 1 1
10 16732 1 1 8 HIS H H 3.147 -3.656 13.012 1.00 . A A . 8 HIS H 1 1
10 16733 1 1 8 HIS HA H 4.547 -2.010 12.038 1.00 . A A . 8 HIS HA 1 1
10 16734 1 1 8 HIS HB2 H 5.271 -4.558 10.560 1.00 . A A . 8 HIS HB2 1 1
10 16735 1 1 8 HIS HB3 H 6.297 -3.127 10.659 1.00 . A A . 8 HIS HB3 1 1
10 16736 1 1 8 HIS HD1 H 7.277 -5.790 11.870 1.00 . A A . 8 HIS HD1 1 1
10 16737 1 1 8 HIS HD2 H 5.219 -2.890 14.045 1.00 . A A . 8 HIS HD2 1 1
10 16738 1 1 8 HIS HE1 H 7.867 -6.167 14.304 1.00 . A A . 8 HIS HE1 1 1
10 16739 1 1 8 HIS N N 3.307 -3.738 12.048 1.00 . A A . 8 HIS N 1 1
10 16740 1 1 8 HIS ND1 N 6.931 -5.245 12.607 1.00 . A A . 8 HIS ND1 1 1
10 16741 1 1 8 HIS NE2 N 6.579 -4.502 14.668 1.00 . A A . 8 HIS NE2 1 1
10 16742 1 1 8 HIS O O 4.526 -1.984 9.151 1.00 . A A . 8 HIS O 1 1
10 16743 1 1 9 VAL C C 0.806 -0.677 8.948 1.00 . A A . 9 VAL C 1 1
10 16744 1 1 9 VAL CA C 1.899 -1.700 8.630 1.00 . A A . 9 VAL CA 1 1
10 16745 1 1 9 VAL CB C 1.328 -2.946 7.948 1.00 . A A . 9 VAL CB 1 1
10 16746 1 1 9 VAL CG1 C 0.461 -2.546 6.754 1.00 . A A . 9 VAL CG1 1 1
10 16747 1 1 9 VAL CG2 C 2.478 -3.828 7.457 1.00 . A A . 9 VAL CG2 1 1
10 16748 1 1 9 VAL H H 1.884 -2.468 10.641 1.00 . A A . 9 VAL H 1 1
10 16749 1 1 9 VAL HA H 2.666 -1.257 8.015 1.00 . A A . 9 VAL HA 1 1
10 16750 1 1 9 VAL HB H 0.732 -3.498 8.654 1.00 . A A . 9 VAL HB 1 1
10 16751 1 1 9 VAL HG11 H 1.041 -1.937 6.077 1.00 . A A . 9 VAL HG11 1 1
10 16752 1 1 9 VAL HG12 H 0.128 -3.436 6.243 1.00 . A A . 9 VAL HG12 1 1
10 16753 1 1 9 VAL HG13 H -0.395 -1.986 7.100 1.00 . A A . 9 VAL HG13 1 1
10 16754 1 1 9 VAL HG21 H 3.322 -3.721 8.122 1.00 . A A . 9 VAL HG21 1 1
10 16755 1 1 9 VAL HG22 H 2.158 -4.859 7.443 1.00 . A A . 9 VAL HG22 1 1
10 16756 1 1 9 VAL HG23 H 2.762 -3.525 6.461 1.00 . A A . 9 VAL HG23 1 1
10 16757 1 1 9 VAL N N 2.478 -2.209 9.906 1.00 . A A . 9 VAL N 1 1
10 16758 1 1 9 VAL O O 0.431 -0.501 10.090 1.00 . A A . 9 VAL O 1 1
10 16759 1 1 10 LEU C C -2.081 0.660 7.614 1.00 . A A . 10 LEU C 1 1
10 16760 1 1 10 LEU CA C -0.747 1.031 8.249 1.00 . A A . 10 LEU CA 1 1
10 16761 1 1 10 LEU CB C -0.228 2.330 7.635 1.00 . A A . 10 LEU CB 1 1
10 16762 1 1 10 LEU CD1 C -1.219 3.704 9.468 1.00 . A A . 10 LEU CD1 1 1
10 16763 1 1 10 LEU CD2 C 1.076 2.744 9.734 1.00 . A A . 10 LEU CD2 1 1
10 16764 1 1 10 LEU CG C 0.077 3.345 8.741 1.00 . A A . 10 LEU CG 1 1
10 16765 1 1 10 LEU H H 0.620 -0.122 7.041 1.00 . A A . 10 LEU H 1 1
10 16766 1 1 10 LEU HA H -0.866 1.157 9.312 1.00 . A A . 10 LEU HA 1 1
10 16767 1 1 10 LEU HB2 H 0.664 2.128 7.076 1.00 . A A . 10 LEU HB2 1 1
10 16768 1 1 10 LEU HB3 H -0.979 2.738 6.974 1.00 . A A . 10 LEU HB3 1 1
10 16769 1 1 10 LEU HD11 H -1.949 4.050 8.750 1.00 . A A . 10 LEU HD11 1 1
10 16770 1 1 10 LEU HD12 H -1.601 2.831 9.975 1.00 . A A . 10 LEU HD12 1 1
10 16771 1 1 10 LEU HD13 H -1.024 4.483 10.190 1.00 . A A . 10 LEU HD13 1 1
10 16772 1 1 10 LEU HD21 H 1.822 2.179 9.197 1.00 . A A . 10 LEU HD21 1 1
10 16773 1 1 10 LEU HD22 H 1.555 3.539 10.287 1.00 . A A . 10 LEU HD22 1 1
10 16774 1 1 10 LEU HD23 H 0.554 2.092 10.420 1.00 . A A . 10 LEU HD23 1 1
10 16775 1 1 10 LEU HG H 0.500 4.236 8.302 1.00 . A A . 10 LEU HG 1 1
10 16776 1 1 10 LEU N N 0.303 0.015 7.961 1.00 . A A . 10 LEU N 1 1
10 16777 1 1 10 LEU O O -2.260 -0.398 7.043 1.00 . A A . 10 LEU O 1 1
10 16778 1 1 11 VAL C C -4.934 2.714 6.738 1.00 . A A . 11 VAL C 1 1
10 16779 1 1 11 VAL CA C -4.364 1.353 7.137 1.00 . A A . 11 VAL CA 1 1
10 16780 1 1 11 VAL CB C -5.193 0.727 8.258 1.00 . A A . 11 VAL CB 1 1
10 16781 1 1 11 VAL CG1 C -6.609 0.445 7.750 1.00 . A A . 11 VAL CG1 1 1
10 16782 1 1 11 VAL CG2 C -4.542 -0.583 8.705 1.00 . A A . 11 VAL CG2 1 1
10 16783 1 1 11 VAL H H -2.800 2.396 8.178 1.00 . A A . 11 VAL H 1 1
10 16784 1 1 11 VAL HA H -4.321 0.692 6.286 1.00 . A A . 11 VAL HA 1 1
10 16785 1 1 11 VAL HB H -5.240 1.409 9.094 1.00 . A A . 11 VAL HB 1 1
10 16786 1 1 11 VAL HG11 H -7.035 1.354 7.351 1.00 . A A . 11 VAL HG11 1 1
10 16787 1 1 11 VAL HG12 H -6.570 -0.305 6.974 1.00 . A A . 11 VAL HG12 1 1
10 16788 1 1 11 VAL HG13 H -7.220 0.089 8.566 1.00 . A A . 11 VAL HG13 1 1
10 16789 1 1 11 VAL HG21 H -4.267 -1.163 7.835 1.00 . A A . 11 VAL HG21 1 1
10 16790 1 1 11 VAL HG22 H -3.658 -0.366 9.286 1.00 . A A . 11 VAL HG22 1 1
10 16791 1 1 11 VAL HG23 H -5.240 -1.145 9.307 1.00 . A A . 11 VAL HG23 1 1
10 16792 1 1 11 VAL N N -3.007 1.560 7.715 1.00 . A A . 11 VAL N 1 1
10 16793 1 1 11 VAL O O -4.637 3.717 7.357 1.00 . A A . 11 VAL O 1 1
10 16794 1 1 12 LEU C C -7.802 4.026 5.120 1.00 . A A . 12 LEU C 1 1
10 16795 1 1 12 LEU CA C -6.285 4.094 5.296 1.00 . A A . 12 LEU CA 1 1
10 16796 1 1 12 LEU CB C -5.605 4.404 3.963 1.00 . A A . 12 LEU CB 1 1
10 16797 1 1 12 LEU CD1 C -3.396 4.551 2.801 1.00 . A A . 12 LEU CD1 1 1
10 16798 1 1 12 LEU CD2 C -3.705 5.617 5.040 1.00 . A A . 12 LEU CD2 1 1
10 16799 1 1 12 LEU CG C -4.088 4.424 4.161 1.00 . A A . 12 LEU CG 1 1
10 16800 1 1 12 LEU H H -5.960 1.960 5.210 1.00 . A A . 12 LEU H 1 1
10 16801 1 1 12 LEU HA H -6.027 4.850 6.020 1.00 . A A . 12 LEU HA 1 1
10 16802 1 1 12 LEU HB2 H -5.865 3.644 3.241 1.00 . A A . 12 LEU HB2 1 1
10 16803 1 1 12 LEU HB3 H -5.935 5.367 3.606 1.00 . A A . 12 LEU HB3 1 1
10 16804 1 1 12 LEU HD11 H -3.742 5.444 2.302 1.00 . A A . 12 LEU HD11 1 1
10 16805 1 1 12 LEU HD12 H -2.328 4.608 2.945 1.00 . A A . 12 LEU HD12 1 1
10 16806 1 1 12 LEU HD13 H -3.632 3.687 2.196 1.00 . A A . 12 LEU HD13 1 1
10 16807 1 1 12 LEU HD21 H -4.081 6.527 4.597 1.00 . A A . 12 LEU HD21 1 1
10 16808 1 1 12 LEU HD22 H -4.134 5.491 6.023 1.00 . A A . 12 LEU HD22 1 1
10 16809 1 1 12 LEU HD23 H -2.629 5.673 5.121 1.00 . A A . 12 LEU HD23 1 1
10 16810 1 1 12 LEU HG H -3.775 3.509 4.639 1.00 . A A . 12 LEU HG 1 1
10 16811 1 1 12 LEU N N -5.733 2.773 5.710 1.00 . A A . 12 LEU N 1 1
10 16812 1 1 12 LEU O O -8.402 2.971 5.173 1.00 . A A . 12 LEU O 1 1
10 16813 1 1 13 ARG C C -10.331 6.503 4.082 1.00 . A A . 13 ARG C 1 1
10 16814 1 1 13 ARG CA C -9.898 5.172 4.713 1.00 . A A . 13 ARG CA 1 1
10 16815 1 1 13 ARG CB C -10.499 4.981 6.115 1.00 . A A . 13 ARG CB 1 1
10 16816 1 1 13 ARG CD C -10.360 5.856 8.450 1.00 . A A . 13 ARG CD 1 1
10 16817 1 1 13 ARG CG C -10.279 6.230 6.970 1.00 . A A . 13 ARG CG 1 1
10 16818 1 1 13 ARG CZ C -12.510 5.878 9.566 1.00 . A A . 13 ARG CZ 1 1
10 16819 1 1 13 ARG H H -7.911 5.989 4.858 1.00 . A A . 13 ARG H 1 1
10 16820 1 1 13 ARG HA H -10.195 4.352 4.078 1.00 . A A . 13 ARG HA 1 1
10 16821 1 1 13 ARG HB2 H -11.559 4.793 6.026 1.00 . A A . 13 ARG HB2 1 1
10 16822 1 1 13 ARG HB3 H -10.026 4.136 6.592 1.00 . A A . 13 ARG HB3 1 1
10 16823 1 1 13 ARG HD2 H -10.467 4.787 8.561 1.00 . A A . 13 ARG HD2 1 1
10 16824 1 1 13 ARG HD3 H -9.482 6.204 8.974 1.00 . A A . 13 ARG HD3 1 1
10 16825 1 1 13 ARG HE H -11.677 7.520 8.822 1.00 . A A . 13 ARG HE 1 1
10 16826 1 1 13 ARG HG2 H -9.308 6.647 6.756 1.00 . A A . 13 ARG HG2 1 1
10 16827 1 1 13 ARG HG3 H -11.044 6.957 6.745 1.00 . A A . 13 ARG HG3 1 1
10 16828 1 1 13 ARG HH11 H -13.296 5.142 7.878 1.00 . A A . 13 ARG HH11 1 1
10 16829 1 1 13 ARG HH12 H -14.075 4.649 9.344 1.00 . A A . 13 ARG HH12 1 1
10 16830 1 1 13 ARG HH21 H -11.940 6.454 11.397 1.00 . A A . 13 ARG HH21 1 1
10 16831 1 1 13 ARG HH22 H -13.307 5.391 11.337 1.00 . A A . 13 ARG HH22 1 1
10 16832 1 1 13 ARG N N -8.422 5.153 4.904 1.00 . A A . 13 ARG N 1 1
10 16833 1 1 13 ARG NE N -11.576 6.554 8.954 1.00 . A A . 13 ARG NE 1 1
10 16834 1 1 13 ARG NH1 N -13.360 5.168 8.875 1.00 . A A . 13 ARG NH1 1 1
10 16835 1 1 13 ARG NH2 N -12.592 5.910 10.868 1.00 . A A . 13 ARG NH2 1 1
10 16836 1 1 13 ARG O O -9.615 7.085 3.293 1.00 . A A . 13 ARG O 1 1
10 16837 1 1 14 LYS C C -11.197 9.472 4.311 1.00 . A A . 14 LYS C 1 1
10 16838 1 1 14 LYS CA C -11.987 8.258 3.803 1.00 . A A . 14 LYS CA 1 1
10 16839 1 1 14 LYS CB C -13.443 8.363 4.247 1.00 . A A . 14 LYS CB 1 1
10 16840 1 1 14 LYS CD C -14.669 9.600 2.457 1.00 . A A . 14 LYS CD 1 1
10 16841 1 1 14 LYS CE C -15.763 10.263 3.296 1.00 . A A . 14 LYS CE 1 1
10 16842 1 1 14 LYS CG C -14.359 8.217 3.031 1.00 . A A . 14 LYS CG 1 1
10 16843 1 1 14 LYS H H -12.069 6.488 5.034 1.00 . A A . 14 LYS H 1 1
10 16844 1 1 14 LYS HA H -11.940 8.208 2.728 1.00 . A A . 14 LYS HA 1 1
10 16845 1 1 14 LYS HB2 H -13.661 7.581 4.957 1.00 . A A . 14 LYS HB2 1 1
10 16846 1 1 14 LYS HB3 H -13.607 9.325 4.709 1.00 . A A . 14 LYS HB3 1 1
10 16847 1 1 14 LYS HD2 H -13.777 10.208 2.482 1.00 . A A . 14 LYS HD2 1 1
10 16848 1 1 14 LYS HD3 H -15.008 9.499 1.436 1.00 . A A . 14 LYS HD3 1 1
10 16849 1 1 14 LYS HE2 H -16.433 9.515 3.699 1.00 . A A . 14 LYS HE2 1 1
10 16850 1 1 14 LYS HE3 H -15.327 10.847 4.092 1.00 . A A . 14 LYS HE3 1 1
10 16851 1 1 14 LYS HG2 H -13.867 7.617 2.279 1.00 . A A . 14 LYS HG2 1 1
10 16852 1 1 14 LYS HG3 H -15.279 7.735 3.328 1.00 . A A . 14 LYS HG3 1 1
10 16853 1 1 14 LYS HZ1 H -15.810 11.799 1.892 1.00 . A A . 14 LYS HZ1 1 1
10 16854 1 1 14 LYS HZ2 H -16.960 10.577 1.623 1.00 . A A . 14 LYS HZ2 1 1
10 16855 1 1 14 LYS HZ3 H -17.196 11.711 2.866 1.00 . A A . 14 LYS HZ3 1 1
10 16856 1 1 14 LYS N N -11.500 6.979 4.406 1.00 . A A . 14 LYS N 1 1
10 16857 1 1 14 LYS NZ N -16.487 11.155 2.348 1.00 . A A . 14 LYS NZ 1 1
10 16858 1 1 14 LYS O O -11.310 10.556 3.776 1.00 . A A . 14 LYS O 1 1
10 16859 1 1 15 SER C C -8.145 10.201 5.903 1.00 . A A . 15 SER C 1 1
10 16860 1 1 15 SER CA C -9.651 10.482 5.872 1.00 . A A . 15 SER CA 1 1
10 16861 1 1 15 SER CB C -10.183 10.680 7.292 1.00 . A A . 15 SER CB 1 1
10 16862 1 1 15 SER H H -10.345 8.440 5.773 1.00 . A A . 15 SER H 1 1
10 16863 1 1 15 SER HA H -9.855 11.360 5.283 1.00 . A A . 15 SER HA 1 1
10 16864 1 1 15 SER HB2 H -11.157 10.223 7.379 1.00 . A A . 15 SER HB2 1 1
10 16865 1 1 15 SER HB3 H -9.505 10.221 7.997 1.00 . A A . 15 SER HB3 1 1
10 16866 1 1 15 SER HG H -9.419 12.463 7.433 1.00 . A A . 15 SER HG 1 1
10 16867 1 1 15 SER N N -10.416 9.313 5.342 1.00 . A A . 15 SER N 1 1
10 16868 1 1 15 SER O O -7.338 11.097 5.762 1.00 . A A . 15 SER O 1 1
10 16869 1 1 15 SER OG O -10.284 12.069 7.569 1.00 . A A . 15 SER OG 1 1
10 16870 1 1 16 ASN C C -5.700 8.585 4.749 1.00 . A A . 16 ASN C 1 1
10 16871 1 1 16 ASN CA C -6.297 8.659 6.156 1.00 . A A . 16 ASN CA 1 1
10 16872 1 1 16 ASN CB C -6.205 7.302 6.852 1.00 . A A . 16 ASN CB 1 1
10 16873 1 1 16 ASN CG C -6.683 7.437 8.298 1.00 . A A . 16 ASN CG 1 1
10 16874 1 1 16 ASN H H -8.416 8.262 6.223 1.00 . A A . 16 ASN H 1 1
10 16875 1 1 16 ASN HA H -5.781 9.403 6.737 1.00 . A A . 16 ASN HA 1 1
10 16876 1 1 16 ASN HB2 H -6.826 6.589 6.334 1.00 . A A . 16 ASN HB2 1 1
10 16877 1 1 16 ASN HB3 H -5.180 6.962 6.842 1.00 . A A . 16 ASN HB3 1 1
10 16878 1 1 16 ASN HD21 H -7.257 5.540 8.433 1.00 . A A . 16 ASN HD21 1 1
10 16879 1 1 16 ASN HD22 H -7.495 6.471 9.831 1.00 . A A . 16 ASN HD22 1 1
10 16880 1 1 16 ASN N N -7.755 8.973 6.100 1.00 . A A . 16 ASN N 1 1
10 16881 1 1 16 ASN ND2 N -7.187 6.396 8.905 1.00 . A A . 16 ASN ND2 1 1
10 16882 1 1 16 ASN O O -4.540 8.882 4.544 1.00 . A A . 16 ASN O 1 1
10 16883 1 1 16 ASN OD1 O -6.596 8.498 8.884 1.00 . A A . 16 ASN OD1 1 1
10 16884 1 1 17 PHE C C -5.412 9.479 1.948 1.00 . A A . 17 PHE C 1 1
10 16885 1 1 17 PHE CA C -5.929 8.109 2.391 1.00 . A A . 17 PHE CA 1 1
10 16886 1 1 17 PHE CB C -7.102 7.670 1.518 1.00 . A A . 17 PHE CB 1 1
10 16887 1 1 17 PHE CD1 C -6.178 8.416 -0.701 1.00 . A A . 17 PHE CD1 1 1
10 16888 1 1 17 PHE CD2 C -6.534 6.048 -0.325 1.00 . A A . 17 PHE CD2 1 1
10 16889 1 1 17 PHE CE1 C -5.700 8.140 -1.986 1.00 . A A . 17 PHE CE1 1 1
10 16890 1 1 17 PHE CE2 C -6.055 5.772 -1.611 1.00 . A A . 17 PHE CE2 1 1
10 16891 1 1 17 PHE CG C -6.595 7.369 0.130 1.00 . A A . 17 PHE CG 1 1
10 16892 1 1 17 PHE CZ C -5.638 6.818 -2.442 1.00 . A A . 17 PHE CZ 1 1
10 16893 1 1 17 PHE H H -7.409 7.958 3.952 1.00 . A A . 17 PHE H 1 1
10 16894 1 1 17 PHE HA H -5.139 7.376 2.343 1.00 . A A . 17 PHE HA 1 1
10 16895 1 1 17 PHE HB2 H -7.555 6.784 1.939 1.00 . A A . 17 PHE HB2 1 1
10 16896 1 1 17 PHE HB3 H -7.836 8.462 1.472 1.00 . A A . 17 PHE HB3 1 1
10 16897 1 1 17 PHE HD1 H -6.226 9.436 -0.350 1.00 . A A . 17 PHE HD1 1 1
10 16898 1 1 17 PHE HD2 H -6.856 5.240 0.317 1.00 . A A . 17 PHE HD2 1 1
10 16899 1 1 17 PHE HE1 H -5.377 8.949 -2.625 1.00 . A A . 17 PHE HE1 1 1
10 16900 1 1 17 PHE HE2 H -6.008 4.751 -1.963 1.00 . A A . 17 PHE HE2 1 1
10 16901 1 1 17 PHE HZ H -5.268 6.605 -3.435 1.00 . A A . 17 PHE HZ 1 1
10 16902 1 1 17 PHE N N -6.475 8.194 3.776 1.00 . A A . 17 PHE N 1 1
10 16903 1 1 17 PHE O O -4.232 9.666 1.725 1.00 . A A . 17 PHE O 1 1
10 16904 1 1 18 ALA C C -4.810 12.349 2.397 1.00 . A A . 18 ALA C 1 1
10 16905 1 1 18 ALA CA C -5.839 11.799 1.404 1.00 . A A . 18 ALA CA 1 1
10 16906 1 1 18 ALA CB C -7.107 12.655 1.412 1.00 . A A . 18 ALA CB 1 1
10 16907 1 1 18 ALA H H -7.230 10.271 2.015 1.00 . A A . 18 ALA H 1 1
10 16908 1 1 18 ALA HA H -5.422 11.766 0.410 1.00 . A A . 18 ALA HA 1 1
10 16909 1 1 18 ALA HB1 H -7.809 12.252 2.127 1.00 . A A . 18 ALA HB1 1 1
10 16910 1 1 18 ALA HB2 H -6.855 13.668 1.687 1.00 . A A . 18 ALA HB2 1 1
10 16911 1 1 18 ALA HB3 H -7.552 12.649 0.428 1.00 . A A . 18 ALA HB3 1 1
10 16912 1 1 18 ALA N N -6.285 10.440 1.826 1.00 . A A . 18 ALA N 1 1
10 16913 1 1 18 ALA O O -4.073 13.266 2.096 1.00 . A A . 18 ALA O 1 1
10 16914 1 1 19 GLU C C -2.407 11.634 4.323 1.00 . A A . 19 GLU C 1 1
10 16915 1 1 19 GLU CA C -3.767 12.273 4.585 1.00 . A A . 19 GLU CA 1 1
10 16916 1 1 19 GLU CB C -4.321 11.798 5.926 1.00 . A A . 19 GLU CB 1 1
10 16917 1 1 19 GLU CD C -4.506 12.882 8.171 1.00 . A A . 19 GLU CD 1 1
10 16918 1 1 19 GLU CG C -3.539 12.456 7.065 1.00 . A A . 19 GLU CG 1 1
10 16919 1 1 19 GLU H H -5.345 11.051 3.801 1.00 . A A . 19 GLU H 1 1
10 16920 1 1 19 GLU HA H -3.697 13.348 4.569 1.00 . A A . 19 GLU HA 1 1
10 16921 1 1 19 GLU HB2 H -5.362 12.067 6.000 1.00 . A A . 19 GLU HB2 1 1
10 16922 1 1 19 GLU HB3 H -4.222 10.725 5.996 1.00 . A A . 19 GLU HB3 1 1
10 16923 1 1 19 GLU HG2 H -2.823 11.752 7.463 1.00 . A A . 19 GLU HG2 1 1
10 16924 1 1 19 GLU HG3 H -3.019 13.324 6.690 1.00 . A A . 19 GLU HG3 1 1
10 16925 1 1 19 GLU N N -4.749 11.792 3.578 1.00 . A A . 19 GLU N 1 1
10 16926 1 1 19 GLU O O -1.402 12.305 4.226 1.00 . A A . 19 GLU O 1 1
10 16927 1 1 19 GLU OE1 O -4.883 12.031 8.961 1.00 . A A . 19 GLU OE1 1 1
10 16928 1 1 19 GLU OE2 O -4.851 14.052 8.212 1.00 . A A . 19 GLU OE2 1 1
10 16929 1 1 20 ALA C C -0.419 10.234 2.708 1.00 . A A . 20 ALA C 1 1
10 16930 1 1 20 ALA CA C -1.089 9.639 3.942 1.00 . A A . 20 ALA CA 1 1
10 16931 1 1 20 ALA CB C -1.475 8.180 3.696 1.00 . A A . 20 ALA CB 1 1
10 16932 1 1 20 ALA H H -3.205 9.822 4.273 1.00 . A A . 20 ALA H 1 1
10 16933 1 1 20 ALA HA H -0.441 9.711 4.797 1.00 . A A . 20 ALA HA 1 1
10 16934 1 1 20 ALA HB1 H -2.508 8.027 3.977 1.00 . A A . 20 ALA HB1 1 1
10 16935 1 1 20 ALA HB2 H -1.348 7.945 2.650 1.00 . A A . 20 ALA HB2 1 1
10 16936 1 1 20 ALA HB3 H -0.842 7.535 4.288 1.00 . A A . 20 ALA HB3 1 1
10 16937 1 1 20 ALA N N -2.377 10.337 4.201 1.00 . A A . 20 ALA N 1 1
10 16938 1 1 20 ALA O O 0.716 10.665 2.747 1.00 . A A . 20 ALA O 1 1
10 16939 1 1 21 LEU C C 0.000 12.233 0.626 1.00 . A A . 21 LEU C 1 1
10 16940 1 1 21 LEU CA C -0.536 10.825 0.365 1.00 . A A . 21 LEU CA 1 1
10 16941 1 1 21 LEU CB C -1.705 10.856 -0.618 1.00 . A A . 21 LEU CB 1 1
10 16942 1 1 21 LEU CD1 C -1.523 8.345 -0.723 1.00 . A A . 21 LEU CD1 1 1
10 16943 1 1 21 LEU CD2 C -2.937 9.565 -2.360 1.00 . A A . 21 LEU CD2 1 1
10 16944 1 1 21 LEU CG C -1.650 9.633 -1.544 1.00 . A A . 21 LEU CG 1 1
10 16945 1 1 21 LEU H H -2.032 9.905 1.611 1.00 . A A . 21 LEU H 1 1
10 16946 1 1 21 LEU HA H 0.245 10.187 -0.010 1.00 . A A . 21 LEU HA 1 1
10 16947 1 1 21 LEU HB2 H -2.634 10.847 -0.069 1.00 . A A . 21 LEU HB2 1 1
10 16948 1 1 21 LEU HB3 H -1.650 11.757 -1.210 1.00 . A A . 21 LEU HB3 1 1
10 16949 1 1 21 LEU HD11 H -2.245 8.357 0.080 1.00 . A A . 21 LEU HD11 1 1
10 16950 1 1 21 LEU HD12 H -1.711 7.494 -1.362 1.00 . A A . 21 LEU HD12 1 1
10 16951 1 1 21 LEU HD13 H -0.527 8.275 -0.313 1.00 . A A . 21 LEU HD13 1 1
10 16952 1 1 21 LEU HD21 H -3.784 9.613 -1.690 1.00 . A A . 21 LEU HD21 1 1
10 16953 1 1 21 LEU HD22 H -2.971 10.397 -3.047 1.00 . A A . 21 LEU HD22 1 1
10 16954 1 1 21 LEU HD23 H -2.964 8.636 -2.910 1.00 . A A . 21 LEU HD23 1 1
10 16955 1 1 21 LEU HG H -0.805 9.721 -2.209 1.00 . A A . 21 LEU HG 1 1
10 16956 1 1 21 LEU N N -1.117 10.259 1.613 1.00 . A A . 21 LEU N 1 1
10 16957 1 1 21 LEU O O 1.042 12.615 0.131 1.00 . A A . 21 LEU O 1 1
10 16958 1 1 22 ALA C C 0.488 14.402 3.073 1.00 . A A . 22 ALA C 1 1
10 16959 1 1 22 ALA CA C -0.227 14.382 1.717 1.00 . A A . 22 ALA CA 1 1
10 16960 1 1 22 ALA CB C -1.494 15.236 1.766 1.00 . A A . 22 ALA CB 1 1
10 16961 1 1 22 ALA H H -1.532 12.668 1.805 1.00 . A A . 22 ALA H 1 1
10 16962 1 1 22 ALA HA H 0.429 14.738 0.939 1.00 . A A . 22 ALA HA 1 1
10 16963 1 1 22 ALA HB1 H -2.354 14.597 1.900 1.00 . A A . 22 ALA HB1 1 1
10 16964 1 1 22 ALA HB2 H -1.430 15.930 2.591 1.00 . A A . 22 ALA HB2 1 1
10 16965 1 1 22 ALA HB3 H -1.594 15.785 0.841 1.00 . A A . 22 ALA HB3 1 1
10 16966 1 1 22 ALA N N -0.700 13.002 1.410 1.00 . A A . 22 ALA N 1 1
10 16967 1 1 22 ALA O O 0.699 15.446 3.658 1.00 . A A . 22 ALA O 1 1
10 16968 1 1 23 ALA C C 3.021 12.770 4.690 1.00 . A A . 23 ALA C 1 1
10 16969 1 1 23 ALA CA C 1.568 13.211 4.891 1.00 . A A . 23 ALA CA 1 1
10 16970 1 1 23 ALA CB C 0.798 12.177 5.715 1.00 . A A . 23 ALA CB 1 1
10 16971 1 1 23 ALA H H 0.690 12.424 3.091 1.00 . A A . 23 ALA H 1 1
10 16972 1 1 23 ALA HA H 1.527 14.175 5.373 1.00 . A A . 23 ALA HA 1 1
10 16973 1 1 23 ALA HB1 H 0.647 11.286 5.122 1.00 . A A . 23 ALA HB1 1 1
10 16974 1 1 23 ALA HB2 H 1.361 11.930 6.600 1.00 . A A . 23 ALA HB2 1 1
10 16975 1 1 23 ALA HB3 H -0.162 12.584 5.999 1.00 . A A . 23 ALA HB3 1 1
10 16976 1 1 23 ALA N N 0.866 13.256 3.577 1.00 . A A . 23 ALA N 1 1
10 16977 1 1 23 ALA O O 3.915 13.204 5.391 1.00 . A A . 23 ALA O 1 1
10 16978 1 1 24 HIS C C 4.945 11.451 1.976 1.00 . A A . 24 HIS C 1 1
10 16979 1 1 24 HIS CA C 4.657 11.445 3.481 1.00 . A A . 24 HIS CA 1 1
10 16980 1 1 24 HIS CB C 4.702 10.022 4.042 1.00 . A A . 24 HIS CB 1 1
10 16981 1 1 24 HIS CD2 C 4.761 10.922 6.510 1.00 . A A . 24 HIS CD2 1 1
10 16982 1 1 24 HIS CE1 C 3.505 9.414 7.427 1.00 . A A . 24 HIS CE1 1 1
10 16983 1 1 24 HIS CG C 4.389 10.056 5.513 1.00 . A A . 24 HIS CG 1 1
10 16984 1 1 24 HIS H H 2.527 11.581 3.181 1.00 . A A . 24 HIS H 1 1
10 16985 1 1 24 HIS HA H 5.364 12.070 4.003 1.00 . A A . 24 HIS HA 1 1
10 16986 1 1 24 HIS HB2 H 3.974 9.409 3.533 1.00 . A A . 24 HIS HB2 1 1
10 16987 1 1 24 HIS HB3 H 5.689 9.608 3.897 1.00 . A A . 24 HIS HB3 1 1
10 16988 1 1 24 HIS HD1 H 3.160 8.339 5.679 1.00 . A A . 24 HIS HD1 1 1
10 16989 1 1 24 HIS HD2 H 5.393 11.789 6.378 1.00 . A A . 24 HIS HD2 1 1
10 16990 1 1 24 HIS HE1 H 2.944 8.843 8.152 1.00 . A A . 24 HIS HE1 1 1
10 16991 1 1 24 HIS N N 3.262 11.914 3.735 1.00 . A A . 24 HIS N 1 1
10 16992 1 1 24 HIS ND1 N 3.588 9.101 6.121 1.00 . A A . 24 HIS ND1 1 1
10 16993 1 1 24 HIS NE2 N 4.202 10.516 7.718 1.00 . A A . 24 HIS NE2 1 1
10 16994 1 1 24 HIS O O 4.331 12.181 1.224 1.00 . A A . 24 HIS O 1 1
10 16995 1 1 25 LYS C C 5.637 9.354 -0.584 1.00 . A A . 25 LYS C 1 1
10 16996 1 1 25 LYS CA C 6.193 10.625 0.069 1.00 . A A . 25 LYS CA 1 1
10 16997 1 1 25 LYS CB C 7.719 10.643 -0.003 1.00 . A A . 25 LYS CB 1 1
10 16998 1 1 25 LYS CD C 8.671 12.000 -1.870 1.00 . A A . 25 LYS CD 1 1
10 16999 1 1 25 LYS CE C 8.878 12.047 -3.386 1.00 . A A . 25 LYS CE 1 1
10 17000 1 1 25 LYS CG C 8.160 10.616 -1.468 1.00 . A A . 25 LYS CG 1 1
10 17001 1 1 25 LYS H H 6.363 10.069 2.146 1.00 . A A . 25 LYS H 1 1
10 17002 1 1 25 LYS HA H 5.794 11.501 -0.416 1.00 . A A . 25 LYS HA 1 1
10 17003 1 1 25 LYS HB2 H 8.092 11.539 0.469 1.00 . A A . 25 LYS HB2 1 1
10 17004 1 1 25 LYS HB3 H 8.113 9.778 0.505 1.00 . A A . 25 LYS HB3 1 1
10 17005 1 1 25 LYS HD2 H 7.948 12.749 -1.581 1.00 . A A . 25 LYS HD2 1 1
10 17006 1 1 25 LYS HD3 H 9.611 12.195 -1.374 1.00 . A A . 25 LYS HD3 1 1
10 17007 1 1 25 LYS HE2 H 8.974 11.044 -3.781 1.00 . A A . 25 LYS HE2 1 1
10 17008 1 1 25 LYS HE3 H 8.060 12.565 -3.862 1.00 . A A . 25 LYS HE3 1 1
10 17009 1 1 25 LYS HG2 H 8.949 9.889 -1.594 1.00 . A A . 25 LYS HG2 1 1
10 17010 1 1 25 LYS HG3 H 7.319 10.348 -2.091 1.00 . A A . 25 LYS HG3 1 1
10 17011 1 1 25 LYS HZ1 H 10.140 13.648 -2.966 1.00 . A A . 25 LYS HZ1 1 1
10 17012 1 1 25 LYS HZ2 H 10.953 12.204 -3.326 1.00 . A A . 25 LYS HZ2 1 1
10 17013 1 1 25 LYS HZ3 H 10.225 13.100 -4.573 1.00 . A A . 25 LYS HZ3 1 1
10 17014 1 1 25 LYS N N 5.874 10.650 1.528 1.00 . A A . 25 LYS N 1 1
10 17015 1 1 25 LYS NZ N 10.145 12.807 -3.578 1.00 . A A . 25 LYS NZ 1 1
10 17016 1 1 25 LYS O O 4.666 9.396 -1.312 1.00 . A A . 25 LYS O 1 1
10 17017 1 1 26 TYR C C 4.702 6.313 -0.041 1.00 . A A . 26 TYR C 1 1
10 17018 1 1 26 TYR CA C 5.749 6.961 -0.948 1.00 . A A . 26 TYR CA 1 1
10 17019 1 1 26 TYR CB C 6.986 6.062 -1.065 1.00 . A A . 26 TYR CB 1 1
10 17020 1 1 26 TYR CD1 C 7.622 7.670 -2.885 1.00 . A A . 26 TYR CD1 1 1
10 17021 1 1 26 TYR CD2 C 8.838 5.577 -2.748 1.00 . A A . 26 TYR CD2 1 1
10 17022 1 1 26 TYR CE1 C 8.393 8.045 -3.991 1.00 . A A . 26 TYR CE1 1 1
10 17023 1 1 26 TYR CE2 C 9.610 5.952 -3.853 1.00 . A A . 26 TYR CE2 1 1
10 17024 1 1 26 TYR CG C 7.841 6.439 -2.261 1.00 . A A . 26 TYR CG 1 1
10 17025 1 1 26 TYR CZ C 9.455 7.085 -4.460 1.00 . A A . 26 TYR CZ 1 1
10 17026 1 1 26 TYR H H 7.031 8.208 0.253 1.00 . A A . 26 TYR H 1 1
10 17027 1 1 26 TYR HA H 5.337 7.152 -1.926 1.00 . A A . 26 TYR HA 1 1
10 17028 1 1 26 TYR HB2 H 7.578 6.154 -0.171 1.00 . A A . 26 TYR HB2 1 1
10 17029 1 1 26 TYR HB3 H 6.666 5.038 -1.174 1.00 . A A . 26 TYR HB3 1 1
10 17030 1 1 26 TYR HD1 H 6.850 8.329 -2.512 1.00 . A A . 26 TYR HD1 1 1
10 17031 1 1 26 TYR HD2 H 9.008 4.626 -2.266 1.00 . A A . 26 TYR HD2 1 1
10 17032 1 1 26 TYR HE1 H 8.221 8.997 -4.471 1.00 . A A . 26 TYR HE1 1 1
10 17033 1 1 26 TYR HE2 H 10.376 5.289 -4.228 1.00 . A A . 26 TYR HE2 1 1
10 17034 1 1 26 TYR HH H 9.559 7.655 -6.317 1.00 . A A . 26 TYR HH 1 1
10 17035 1 1 26 TYR N N 6.247 8.226 -0.334 1.00 . A A . 26 TYR N 1 1
10 17036 1 1 26 TYR O O 5.023 5.731 0.976 1.00 . A A . 26 TYR O 1 1
10 17037 1 1 26 TYR OH O 10.148 7.557 -5.566 1.00 . A A . 26 TYR OH 1 1
10 17038 1 1 27 LEU C C 1.693 4.674 -0.319 1.00 . A A . 27 LEU C 1 1
10 17039 1 1 27 LEU CA C 2.390 5.798 0.446 1.00 . A A . 27 LEU CA 1 1
10 17040 1 1 27 LEU CB C 1.402 6.930 0.735 1.00 . A A . 27 LEU CB 1 1
10 17041 1 1 27 LEU CD1 C 2.261 7.014 3.092 1.00 . A A . 27 LEU CD1 1 1
10 17042 1 1 27 LEU CD2 C 3.213 8.542 1.353 1.00 . A A . 27 LEU CD2 1 1
10 17043 1 1 27 LEU CG C 1.947 7.839 1.842 1.00 . A A . 27 LEU CG 1 1
10 17044 1 1 27 LEU H H 3.214 6.883 -1.222 1.00 . A A . 27 LEU H 1 1
10 17045 1 1 27 LEU HA H 2.807 5.423 1.365 1.00 . A A . 27 LEU HA 1 1
10 17046 1 1 27 LEU HB2 H 1.253 7.510 -0.164 1.00 . A A . 27 LEU HB2 1 1
10 17047 1 1 27 LEU HB3 H 0.460 6.510 1.050 1.00 . A A . 27 LEU HB3 1 1
10 17048 1 1 27 LEU HD11 H 1.583 6.177 3.151 1.00 . A A . 27 LEU HD11 1 1
10 17049 1 1 27 LEU HD12 H 3.277 6.652 3.038 1.00 . A A . 27 LEU HD12 1 1
10 17050 1 1 27 LEU HD13 H 2.146 7.633 3.970 1.00 . A A . 27 LEU HD13 1 1
10 17051 1 1 27 LEU HD21 H 3.212 8.574 0.273 1.00 . A A . 27 LEU HD21 1 1
10 17052 1 1 27 LEU HD22 H 3.238 9.548 1.742 1.00 . A A . 27 LEU HD22 1 1
10 17053 1 1 27 LEU HD23 H 4.081 7.999 1.697 1.00 . A A . 27 LEU HD23 1 1
10 17054 1 1 27 LEU HG H 1.205 8.580 2.084 1.00 . A A . 27 LEU HG 1 1
10 17055 1 1 27 LEU N N 3.454 6.409 -0.399 1.00 . A A . 27 LEU N 1 1
10 17056 1 1 27 LEU O O 0.922 4.915 -1.227 1.00 . A A . 27 LEU O 1 1
10 17057 1 1 28 LEU C C -0.072 2.034 -0.061 1.00 . A A . 28 LEU C 1 1
10 17058 1 1 28 LEU CA C 1.299 2.321 -0.673 1.00 . A A . 28 LEU CA 1 1
10 17059 1 1 28 LEU CB C 2.231 1.130 -0.475 1.00 . A A . 28 LEU CB 1 1
10 17060 1 1 28 LEU CD1 C 2.405 0.560 -2.894 1.00 . A A . 28 LEU CD1 1 1
10 17061 1 1 28 LEU CD2 C 2.642 -1.230 -1.163 1.00 . A A . 28 LEU CD2 1 1
10 17062 1 1 28 LEU CG C 1.924 0.069 -1.529 1.00 . A A . 28 LEU CG 1 1
10 17063 1 1 28 LEU H H 2.579 3.274 0.776 1.00 . A A . 28 LEU H 1 1
10 17064 1 1 28 LEU HA H 1.203 2.544 -1.723 1.00 . A A . 28 LEU HA 1 1
10 17065 1 1 28 LEU HB2 H 3.257 1.454 -0.577 1.00 . A A . 28 LEU HB2 1 1
10 17066 1 1 28 LEU HB3 H 2.079 0.714 0.508 1.00 . A A . 28 LEU HB3 1 1
10 17067 1 1 28 LEU HD11 H 2.458 1.640 -2.889 1.00 . A A . 28 LEU HD11 1 1
10 17068 1 1 28 LEU HD12 H 3.383 0.153 -3.098 1.00 . A A . 28 LEU HD12 1 1
10 17069 1 1 28 LEU HD13 H 1.712 0.237 -3.656 1.00 . A A . 28 LEU HD13 1 1
10 17070 1 1 28 LEU HD21 H 2.369 -1.520 -0.158 1.00 . A A . 28 LEU HD21 1 1
10 17071 1 1 28 LEU HD22 H 2.354 -2.008 -1.854 1.00 . A A . 28 LEU HD22 1 1
10 17072 1 1 28 LEU HD23 H 3.709 -1.078 -1.216 1.00 . A A . 28 LEU HD23 1 1
10 17073 1 1 28 LEU HG H 0.858 -0.105 -1.563 1.00 . A A . 28 LEU HG 1 1
10 17074 1 1 28 LEU N N 1.955 3.451 0.040 1.00 . A A . 28 LEU N 1 1
10 17075 1 1 28 LEU O O -0.228 1.984 1.143 1.00 . A A . 28 LEU O 1 1
10 17076 1 1 29 VAL C C -3.041 0.374 -1.098 1.00 . A A . 29 VAL C 1 1
10 17077 1 1 29 VAL CA C -2.428 1.556 -0.344 1.00 . A A . 29 VAL CA 1 1
10 17078 1 1 29 VAL CB C -3.239 2.832 -0.590 1.00 . A A . 29 VAL CB 1 1
10 17079 1 1 29 VAL CG1 C -4.589 2.712 0.115 1.00 . A A . 29 VAL CG1 1 1
10 17080 1 1 29 VAL CG2 C -2.487 4.044 -0.034 1.00 . A A . 29 VAL CG2 1 1
10 17081 1 1 29 VAL H H -0.920 1.886 -1.848 1.00 . A A . 29 VAL H 1 1
10 17082 1 1 29 VAL HA H -2.380 1.347 0.713 1.00 . A A . 29 VAL HA 1 1
10 17083 1 1 29 VAL HB H -3.396 2.961 -1.651 1.00 . A A . 29 VAL HB 1 1
10 17084 1 1 29 VAL HG11 H -4.456 2.211 1.062 1.00 . A A . 29 VAL HG11 1 1
10 17085 1 1 29 VAL HG12 H -4.995 3.699 0.284 1.00 . A A . 29 VAL HG12 1 1
10 17086 1 1 29 VAL HG13 H -5.269 2.145 -0.502 1.00 . A A . 29 VAL HG13 1 1
10 17087 1 1 29 VAL HG21 H -2.009 3.776 0.897 1.00 . A A . 29 VAL HG21 1 1
10 17088 1 1 29 VAL HG22 H -1.737 4.361 -0.745 1.00 . A A . 29 VAL HG22 1 1
10 17089 1 1 29 VAL HG23 H -3.182 4.852 0.138 1.00 . A A . 29 VAL HG23 1 1
10 17090 1 1 29 VAL N N -1.067 1.843 -0.880 1.00 . A A . 29 VAL N 1 1
10 17091 1 1 29 VAL O O -3.156 0.389 -2.307 1.00 . A A . 29 VAL O 1 1
10 17092 1 1 30 GLU C C -5.487 -2.009 -0.663 1.00 . A A . 30 GLU C 1 1
10 17093 1 1 30 GLU CA C -4.024 -1.837 -1.078 1.00 . A A . 30 GLU CA 1 1
10 17094 1 1 30 GLU CB C -3.189 -3.027 -0.603 1.00 . A A . 30 GLU CB 1 1
10 17095 1 1 30 GLU CD C -2.902 -5.505 -0.749 1.00 . A A . 30 GLU CD 1 1
10 17096 1 1 30 GLU CG C -3.781 -4.322 -1.162 1.00 . A A . 30 GLU CG 1 1
10 17097 1 1 30 GLU H H -3.322 -0.651 0.579 1.00 . A A . 30 GLU H 1 1
10 17098 1 1 30 GLU HA H -3.945 -1.735 -2.148 1.00 . A A . 30 GLU HA 1 1
10 17099 1 1 30 GLU HB2 H -2.173 -2.915 -0.953 1.00 . A A . 30 GLU HB2 1 1
10 17100 1 1 30 GLU HB3 H -3.197 -3.064 0.475 1.00 . A A . 30 GLU HB3 1 1
10 17101 1 1 30 GLU HG2 H -4.777 -4.462 -0.770 1.00 . A A . 30 GLU HG2 1 1
10 17102 1 1 30 GLU HG3 H -3.825 -4.263 -2.239 1.00 . A A . 30 GLU HG3 1 1
10 17103 1 1 30 GLU N N -3.428 -0.655 -0.395 1.00 . A A . 30 GLU N 1 1
10 17104 1 1 30 GLU O O -5.814 -2.032 0.507 1.00 . A A . 30 GLU O 1 1
10 17105 1 1 30 GLU OE1 O -1.752 -5.274 -0.413 1.00 . A A . 30 GLU OE1 1 1
10 17106 1 1 30 GLU OE2 O -3.394 -6.621 -0.776 1.00 . A A . 30 GLU OE2 1 1
10 17107 1 1 31 PHE C C -8.165 -3.798 -1.282 1.00 . A A . 31 PHE C 1 1
10 17108 1 1 31 PHE CA C -7.809 -2.310 -1.283 1.00 . A A . 31 PHE CA 1 1
10 17109 1 1 31 PHE CB C -8.555 -1.580 -2.397 1.00 . A A . 31 PHE CB 1 1
10 17110 1 1 31 PHE CD1 C -7.094 0.448 -2.713 1.00 . A A . 31 PHE CD1 1 1
10 17111 1 1 31 PHE CD2 C -9.296 0.738 -1.741 1.00 . A A . 31 PHE CD2 1 1
10 17112 1 1 31 PHE CE1 C -6.865 1.826 -2.607 1.00 . A A . 31 PHE CE1 1 1
10 17113 1 1 31 PHE CE2 C -9.068 2.115 -1.635 1.00 . A A . 31 PHE CE2 1 1
10 17114 1 1 31 PHE CG C -8.309 -0.096 -2.280 1.00 . A A . 31 PHE CG 1 1
10 17115 1 1 31 PHE CZ C -7.853 2.659 -2.067 1.00 . A A . 31 PHE CZ 1 1
10 17116 1 1 31 PHE H H -6.084 -2.115 -2.553 1.00 . A A . 31 PHE H 1 1
10 17117 1 1 31 PHE HA H -8.036 -1.862 -0.329 1.00 . A A . 31 PHE HA 1 1
10 17118 1 1 31 PHE HB2 H -8.200 -1.929 -3.356 1.00 . A A . 31 PHE HB2 1 1
10 17119 1 1 31 PHE HB3 H -9.610 -1.778 -2.312 1.00 . A A . 31 PHE HB3 1 1
10 17120 1 1 31 PHE HD1 H -6.332 -0.194 -3.129 1.00 . A A . 31 PHE HD1 1 1
10 17121 1 1 31 PHE HD2 H -10.233 0.318 -1.407 1.00 . A A . 31 PHE HD2 1 1
10 17122 1 1 31 PHE HE1 H -5.928 2.245 -2.941 1.00 . A A . 31 PHE HE1 1 1
10 17123 1 1 31 PHE HE2 H -9.830 2.758 -1.219 1.00 . A A . 31 PHE HE2 1 1
10 17124 1 1 31 PHE HZ H -7.677 3.721 -1.986 1.00 . A A . 31 PHE HZ 1 1
10 17125 1 1 31 PHE N N -6.369 -2.134 -1.616 1.00 . A A . 31 PHE N 1 1
10 17126 1 1 31 PHE O O -8.170 -4.443 -2.310 1.00 . A A . 31 PHE O 1 1
10 17127 1 1 32 TYR C C -10.097 -6.019 0.708 1.00 . A A . 32 TYR C 1 1
10 17128 1 1 32 TYR CA C -8.802 -5.800 -0.086 1.00 . A A . 32 TYR CA 1 1
10 17129 1 1 32 TYR CB C -7.601 -6.470 0.602 1.00 . A A . 32 TYR CB 1 1
10 17130 1 1 32 TYR CD1 C -7.111 -4.917 2.525 1.00 . A A . 32 TYR CD1 1 1
10 17131 1 1 32 TYR CD2 C -8.068 -7.092 3.006 1.00 . A A . 32 TYR CD2 1 1
10 17132 1 1 32 TYR CE1 C -7.098 -4.619 3.890 1.00 . A A . 32 TYR CE1 1 1
10 17133 1 1 32 TYR CE2 C -8.055 -6.793 4.374 1.00 . A A . 32 TYR CE2 1 1
10 17134 1 1 32 TYR CG C -7.596 -6.152 2.082 1.00 . A A . 32 TYR CG 1 1
10 17135 1 1 32 TYR CZ C -7.605 -5.572 4.820 1.00 . A A . 32 TYR CZ 1 1
10 17136 1 1 32 TYR H H -8.442 -3.818 0.686 1.00 . A A . 32 TYR H 1 1
10 17137 1 1 32 TYR HA H -8.911 -6.189 -1.086 1.00 . A A . 32 TYR HA 1 1
10 17138 1 1 32 TYR HB2 H -7.663 -7.539 0.467 1.00 . A A . 32 TYR HB2 1 1
10 17139 1 1 32 TYR HB3 H -6.687 -6.106 0.156 1.00 . A A . 32 TYR HB3 1 1
10 17140 1 1 32 TYR HD1 H -6.747 -4.193 1.811 1.00 . A A . 32 TYR HD1 1 1
10 17141 1 1 32 TYR HD2 H -8.442 -8.045 2.665 1.00 . A A . 32 TYR HD2 1 1
10 17142 1 1 32 TYR HE1 H -6.724 -3.666 4.229 1.00 . A A . 32 TYR HE1 1 1
10 17143 1 1 32 TYR HE2 H -8.418 -7.518 5.088 1.00 . A A . 32 TYR HE2 1 1
10 17144 1 1 32 TYR HH H -6.649 -5.107 6.427 1.00 . A A . 32 TYR HH 1 1
10 17145 1 1 32 TYR N N -8.456 -4.352 -0.137 1.00 . A A . 32 TYR N 1 1
10 17146 1 1 32 TYR O O -10.614 -5.116 1.333 1.00 . A A . 32 TYR O 1 1
10 17147 1 1 32 TYR OH O -7.559 -5.263 6.165 1.00 . A A . 32 TYR OH 1 1
10 17148 1 1 33 ALA C C -11.733 -8.810 2.229 1.00 . A A . 33 ALA C 1 1
10 17149 1 1 33 ALA CA C -11.868 -7.492 1.452 1.00 . A A . 33 ALA CA 1 1
10 17150 1 1 33 ALA CB C -12.958 -7.614 0.387 1.00 . A A . 33 ALA CB 1 1
10 17151 1 1 33 ALA H H -10.181 -7.933 0.188 1.00 . A A . 33 ALA H 1 1
10 17152 1 1 33 ALA HA H -12.094 -6.676 2.121 1.00 . A A . 33 ALA HA 1 1
10 17153 1 1 33 ALA HB1 H -12.793 -6.875 -0.383 1.00 . A A . 33 ALA HB1 1 1
10 17154 1 1 33 ALA HB2 H -12.926 -8.603 -0.049 1.00 . A A . 33 ALA HB2 1 1
10 17155 1 1 33 ALA HB3 H -13.925 -7.451 0.840 1.00 . A A . 33 ALA HB3 1 1
10 17156 1 1 33 ALA N N -10.616 -7.215 0.694 1.00 . A A . 33 ALA N 1 1
10 17157 1 1 33 ALA O O -10.874 -9.615 1.927 1.00 . A A . 33 ALA O 1 1
10 17158 1 1 34 PRO C C -12.993 -11.443 3.174 1.00 . A A . 34 PRO C 1 1
10 17159 1 1 34 PRO CA C -12.559 -10.237 4.017 1.00 . A A . 34 PRO CA 1 1
10 17160 1 1 34 PRO CB C -13.558 -9.961 5.137 1.00 . A A . 34 PRO CB 1 1
10 17161 1 1 34 PRO CD C -13.665 -8.087 3.634 1.00 . A A . 34 PRO CD 1 1
10 17162 1 1 34 PRO CG C -14.483 -8.930 4.573 1.00 . A A . 34 PRO CG 1 1
10 17163 1 1 34 PRO HA H -11.575 -10.396 4.431 1.00 . A A . 34 PRO HA 1 1
10 17164 1 1 34 PRO HB2 H -14.104 -10.859 5.385 1.00 . A A . 34 PRO HB2 1 1
10 17165 1 1 34 PRO HB3 H -13.050 -9.575 6.008 1.00 . A A . 34 PRO HB3 1 1
10 17166 1 1 34 PRO HD2 H -14.257 -7.773 2.787 1.00 . A A . 34 PRO HD2 1 1
10 17167 1 1 34 PRO HD3 H -13.254 -7.233 4.151 1.00 . A A . 34 PRO HD3 1 1
10 17168 1 1 34 PRO HG2 H -15.289 -9.410 4.038 1.00 . A A . 34 PRO HG2 1 1
10 17169 1 1 34 PRO HG3 H -14.878 -8.313 5.366 1.00 . A A . 34 PRO HG3 1 1
10 17170 1 1 34 PRO N N -12.590 -8.994 3.204 1.00 . A A . 34 PRO N 1 1
10 17171 1 1 34 PRO O O -12.773 -12.580 3.543 1.00 . A A . 34 PRO O 1 1
10 17172 1 1 35 TRP C C -13.161 -12.428 -0.085 1.00 . A A . 35 TRP C 1 1
10 17173 1 1 35 TRP CA C -14.035 -12.342 1.174 1.00 . A A . 35 TRP CA 1 1
10 17174 1 1 35 TRP CB C -15.502 -12.063 0.800 1.00 . A A . 35 TRP CB 1 1
10 17175 1 1 35 TRP CD1 C -14.901 -9.985 -0.532 1.00 . A A . 35 TRP CD1 1 1
10 17176 1 1 35 TRP CD2 C -16.710 -9.690 0.774 1.00 . A A . 35 TRP CD2 1 1
10 17177 1 1 35 TRP CE2 C -16.493 -8.466 0.099 1.00 . A A . 35 TRP CE2 1 1
10 17178 1 1 35 TRP CE3 C -17.796 -9.772 1.664 1.00 . A A . 35 TRP CE3 1 1
10 17179 1 1 35 TRP CG C -15.685 -10.640 0.358 1.00 . A A . 35 TRP CG 1 1
10 17180 1 1 35 TRP CH2 C -18.398 -7.461 1.188 1.00 . A A . 35 TRP CH2 1 1
10 17181 1 1 35 TRP CZ2 C -17.322 -7.363 0.300 1.00 . A A . 35 TRP CZ2 1 1
10 17182 1 1 35 TRP CZ3 C -18.634 -8.664 1.869 1.00 . A A . 35 TRP CZ3 1 1
10 17183 1 1 35 TRP H H -13.760 -10.283 1.756 1.00 . A A . 35 TRP H 1 1
10 17184 1 1 35 TRP HA H -13.973 -13.268 1.726 1.00 . A A . 35 TRP HA 1 1
10 17185 1 1 35 TRP HB2 H -15.795 -12.724 -0.002 1.00 . A A . 35 TRP HB2 1 1
10 17186 1 1 35 TRP HB3 H -16.128 -12.250 1.660 1.00 . A A . 35 TRP HB3 1 1
10 17187 1 1 35 TRP HD1 H -14.044 -10.397 -1.040 1.00 . A A . 35 TRP HD1 1 1
10 17188 1 1 35 TRP HE1 H -14.991 -8.014 -1.271 1.00 . A A . 35 TRP HE1 1 1
10 17189 1 1 35 TRP HE3 H -17.988 -10.695 2.193 1.00 . A A . 35 TRP HE3 1 1
10 17190 1 1 35 TRP HH2 H -19.045 -6.612 1.350 1.00 . A A . 35 TRP HH2 1 1
10 17191 1 1 35 TRP HZ2 H -17.136 -6.438 -0.226 1.00 . A A . 35 TRP HZ2 1 1
10 17192 1 1 35 TRP HZ3 H -19.465 -8.738 2.555 1.00 . A A . 35 TRP HZ3 1 1
10 17193 1 1 35 TRP N N -13.599 -11.205 2.042 1.00 . A A . 35 TRP N 1 1
10 17194 1 1 35 TRP NE1 N -15.380 -8.695 -0.684 1.00 . A A . 35 TRP NE1 1 1
10 17195 1 1 35 TRP O O -13.386 -13.253 -0.949 1.00 . A A . 35 TRP O 1 1
10 17196 1 1 36 CYS C C -10.803 -13.061 -1.670 1.00 . A A . 36 CYS C 1 1
10 17197 1 1 36 CYS CA C -11.281 -11.628 -1.404 1.00 . A A . 36 CYS CA 1 1
10 17198 1 1 36 CYS CB C -10.099 -10.724 -1.052 1.00 . A A . 36 CYS CB 1 1
10 17199 1 1 36 CYS H H -11.991 -10.927 0.504 1.00 . A A . 36 CYS H 1 1
10 17200 1 1 36 CYS HA H -11.800 -11.238 -2.264 1.00 . A A . 36 CYS HA 1 1
10 17201 1 1 36 CYS HB2 H -10.451 -9.714 -0.902 1.00 . A A . 36 CYS HB2 1 1
10 17202 1 1 36 CYS HB3 H -9.633 -11.078 -0.143 1.00 . A A . 36 CYS HB3 1 1
10 17203 1 1 36 CYS N N -12.163 -11.587 -0.200 1.00 . A A . 36 CYS N 1 1
10 17204 1 1 36 CYS O O -10.615 -13.461 -2.801 1.00 . A A . 36 CYS O 1 1
10 17205 1 1 36 CYS SG S -8.889 -10.746 -2.397 1.00 . A A . 36 CYS SG 1 1
10 17206 1 1 37 GLY C C -8.689 -15.213 -1.346 1.00 . A A . 37 GLY C 1 1
10 17207 1 1 37 GLY CA C -10.133 -15.232 -0.837 1.00 . A A . 37 GLY CA 1 1
10 17208 1 1 37 GLY H H -10.756 -13.491 0.267 1.00 . A A . 37 GLY H 1 1
10 17209 1 1 37 GLY HA2 H -10.178 -15.766 0.101 1.00 . A A . 37 GLY HA2 1 1
10 17210 1 1 37 GLY HA3 H -10.764 -15.725 -1.562 1.00 . A A . 37 GLY HA3 1 1
10 17211 1 1 37 GLY N N -10.601 -13.833 -0.638 1.00 . A A . 37 GLY N 1 1
10 17212 1 1 37 GLY O O -8.361 -14.509 -2.280 1.00 . A A . 37 GLY O 1 1
10 17213 1 1 38 HIS C C -5.777 -14.610 -1.106 1.00 . A A . 38 HIS C 1 1
10 17214 1 1 38 HIS CA C -6.394 -16.009 -1.180 1.00 . A A . 38 HIS CA 1 1
10 17215 1 1 38 HIS CB C -6.432 -16.494 -2.629 1.00 . A A . 38 HIS CB 1 1
10 17216 1 1 38 HIS CD2 C -3.915 -16.475 -3.384 1.00 . A A . 38 HIS CD2 1 1
10 17217 1 1 38 HIS CE1 C -3.574 -18.615 -3.397 1.00 . A A . 38 HIS CE1 1 1
10 17218 1 1 38 HIS CG C -5.093 -17.068 -3.005 1.00 . A A . 38 HIS CG 1 1
10 17219 1 1 38 HIS H H -8.111 -16.538 0.016 1.00 . A A . 38 HIS H 1 1
10 17220 1 1 38 HIS HA H -5.827 -16.701 -0.576 1.00 . A A . 38 HIS HA 1 1
10 17221 1 1 38 HIS HB2 H -7.194 -17.253 -2.733 1.00 . A A . 38 HIS HB2 1 1
10 17222 1 1 38 HIS HB3 H -6.662 -15.661 -3.276 1.00 . A A . 38 HIS HB3 1 1
10 17223 1 1 38 HIS HD1 H -5.496 -19.137 -2.797 1.00 . A A . 38 HIS HD1 1 1
10 17224 1 1 38 HIS HD2 H -3.754 -15.411 -3.477 1.00 . A A . 38 HIS HD2 1 1
10 17225 1 1 38 HIS HE1 H -3.104 -19.582 -3.501 1.00 . A A . 38 HIS HE1 1 1
10 17226 1 1 38 HIS N N -7.823 -15.980 -0.736 1.00 . A A . 38 HIS N 1 1
10 17227 1 1 38 HIS ND1 N -4.852 -18.433 -3.020 1.00 . A A . 38 HIS ND1 1 1
10 17228 1 1 38 HIS NE2 N -2.956 -17.453 -3.632 1.00 . A A . 38 HIS NE2 1 1
10 17229 1 1 38 HIS O O -4.748 -14.344 -1.696 1.00 . A A . 38 HIS O 1 1
10 17230 1 1 39 CYS C C -4.909 -12.253 0.944 1.00 . A A . 39 CYS C 1 1
10 17231 1 1 39 CYS CA C -5.829 -12.337 -0.274 1.00 . A A . 39 CYS CA 1 1
10 17232 1 1 39 CYS CB C -7.043 -11.422 -0.099 1.00 . A A . 39 CYS CB 1 1
10 17233 1 1 39 CYS H H -7.214 -13.946 0.086 1.00 . A A . 39 CYS H 1 1
10 17234 1 1 39 CYS HA H -5.291 -12.075 -1.170 1.00 . A A . 39 CYS HA 1 1
10 17235 1 1 39 CYS HB2 H -7.940 -12.021 -0.058 1.00 . A A . 39 CYS HB2 1 1
10 17236 1 1 39 CYS HB3 H -6.943 -10.861 0.819 1.00 . A A . 39 CYS HB3 1 1
10 17237 1 1 39 CYS N N -6.390 -13.713 -0.386 1.00 . A A . 39 CYS N 1 1
10 17238 1 1 39 CYS O O -3.897 -11.581 0.930 1.00 . A A . 39 CYS O 1 1
10 17239 1 1 39 CYS SG S -7.146 -10.276 -1.498 1.00 . A A . 39 CYS SG 1 1
10 17240 1 1 40 LYS C C -3.057 -13.602 2.933 1.00 . A A . 40 LYS C 1 1
10 17241 1 1 40 LYS CA C -4.398 -12.915 3.218 1.00 . A A . 40 LYS CA 1 1
10 17242 1 1 40 LYS CB C -5.190 -13.689 4.277 1.00 . A A . 40 LYS CB 1 1
10 17243 1 1 40 LYS CD C -6.318 -15.862 4.791 1.00 . A A . 40 LYS CD 1 1
10 17244 1 1 40 LYS CE C -6.096 -17.374 4.706 1.00 . A A . 40 LYS CE 1 1
10 17245 1 1 40 LYS CG C -5.354 -15.149 3.840 1.00 . A A . 40 LYS CG 1 1
10 17246 1 1 40 LYS H H -6.070 -13.479 1.981 1.00 . A A . 40 LYS H 1 1
10 17247 1 1 40 LYS HA H -4.239 -11.900 3.545 1.00 . A A . 40 LYS HA 1 1
10 17248 1 1 40 LYS HB2 H -4.660 -13.653 5.218 1.00 . A A . 40 LYS HB2 1 1
10 17249 1 1 40 LYS HB3 H -6.164 -13.240 4.395 1.00 . A A . 40 LYS HB3 1 1
10 17250 1 1 40 LYS HD2 H -6.139 -15.527 5.803 1.00 . A A . 40 LYS HD2 1 1
10 17251 1 1 40 LYS HD3 H -7.335 -15.633 4.512 1.00 . A A . 40 LYS HD3 1 1
10 17252 1 1 40 LYS HE2 H -5.131 -17.587 4.264 1.00 . A A . 40 LYS HE2 1 1
10 17253 1 1 40 LYS HE3 H -6.170 -17.822 5.685 1.00 . A A . 40 LYS HE3 1 1
10 17254 1 1 40 LYS HG2 H -5.748 -15.183 2.836 1.00 . A A . 40 LYS HG2 1 1
10 17255 1 1 40 LYS HG3 H -4.393 -15.641 3.865 1.00 . A A . 40 LYS HG3 1 1
10 17256 1 1 40 LYS HZ1 H -8.108 -17.552 4.204 1.00 . A A . 40 LYS HZ1 1 1
10 17257 1 1 40 LYS HZ2 H -7.061 -17.511 2.866 1.00 . A A . 40 LYS HZ2 1 1
10 17258 1 1 40 LYS HZ3 H -7.173 -18.915 3.812 1.00 . A A . 40 LYS HZ3 1 1
10 17259 1 1 40 LYS N N -5.252 -12.941 1.996 1.00 . A A . 40 LYS N 1 1
10 17260 1 1 40 LYS NZ N -7.192 -17.875 3.831 1.00 . A A . 40 LYS NZ 1 1
10 17261 1 1 40 LYS O O -2.081 -13.390 3.625 1.00 . A A . 40 LYS O 1 1
10 17262 1 1 41 ALA C C -0.583 -14.102 1.468 1.00 . A A . 41 ALA C 1 1
10 17263 1 1 41 ALA CA C -1.724 -15.118 1.589 1.00 . A A . 41 ALA CA 1 1
10 17264 1 1 41 ALA CB C -1.981 -15.801 0.245 1.00 . A A . 41 ALA CB 1 1
10 17265 1 1 41 ALA H H -3.799 -14.581 1.369 1.00 . A A . 41 ALA H 1 1
10 17266 1 1 41 ALA HA H -1.493 -15.857 2.340 1.00 . A A . 41 ALA HA 1 1
10 17267 1 1 41 ALA HB1 H -3.036 -15.766 0.021 1.00 . A A . 41 ALA HB1 1 1
10 17268 1 1 41 ALA HB2 H -1.431 -15.289 -0.530 1.00 . A A . 41 ALA HB2 1 1
10 17269 1 1 41 ALA HB3 H -1.658 -16.830 0.297 1.00 . A A . 41 ALA HB3 1 1
10 17270 1 1 41 ALA N N -3.002 -14.422 1.917 1.00 . A A . 41 ALA N 1 1
10 17271 1 1 41 ALA O O 0.548 -14.381 1.812 1.00 . A A . 41 ALA O 1 1
10 17272 1 1 42 LEU C C 0.094 -10.865 1.983 1.00 . A A . 42 LEU C 1 1
10 17273 1 1 42 LEU CA C 0.192 -11.890 0.847 1.00 . A A . 42 LEU CA 1 1
10 17274 1 1 42 LEU CB C -0.077 -11.224 -0.502 1.00 . A A . 42 LEU CB 1 1
10 17275 1 1 42 LEU CD1 C 1.947 -12.155 -1.633 1.00 . A A . 42 LEU CD1 1 1
10 17276 1 1 42 LEU CD2 C 0.994 -9.968 -2.378 1.00 . A A . 42 LEU CD2 1 1
10 17277 1 1 42 LEU CG C 1.253 -10.871 -1.170 1.00 . A A . 42 LEU CG 1 1
10 17278 1 1 42 LEU H H -1.795 -12.719 0.718 1.00 . A A . 42 LEU H 1 1
10 17279 1 1 42 LEU HA H 1.165 -12.353 0.841 1.00 . A A . 42 LEU HA 1 1
10 17280 1 1 42 LEU HB2 H -0.629 -11.902 -1.135 1.00 . A A . 42 LEU HB2 1 1
10 17281 1 1 42 LEU HB3 H -0.654 -10.323 -0.350 1.00 . A A . 42 LEU HB3 1 1
10 17282 1 1 42 LEU HD11 H 1.301 -12.687 -2.317 1.00 . A A . 42 LEU HD11 1 1
10 17283 1 1 42 LEU HD12 H 2.871 -11.905 -2.131 1.00 . A A . 42 LEU HD12 1 1
10 17284 1 1 42 LEU HD13 H 2.156 -12.780 -0.777 1.00 . A A . 42 LEU HD13 1 1
10 17285 1 1 42 LEU HD21 H 0.246 -10.420 -3.013 1.00 . A A . 42 LEU HD21 1 1
10 17286 1 1 42 LEU HD22 H 0.643 -9.005 -2.038 1.00 . A A . 42 LEU HD22 1 1
10 17287 1 1 42 LEU HD23 H 1.910 -9.840 -2.936 1.00 . A A . 42 LEU HD23 1 1
10 17288 1 1 42 LEU HG H 1.885 -10.355 -0.464 1.00 . A A . 42 LEU HG 1 1
10 17289 1 1 42 LEU N N -0.875 -12.924 0.986 1.00 . A A . 42 LEU N 1 1
10 17290 1 1 42 LEU O O 0.633 -9.780 1.900 1.00 . A A . 42 LEU O 1 1
10 17291 1 1 43 ALA C C 0.588 -10.176 5.004 1.00 . A A . 43 ALA C 1 1
10 17292 1 1 43 ALA CA C -0.716 -10.251 4.189 1.00 . A A . 43 ALA CA 1 1
10 17293 1 1 43 ALA CB C -1.851 -10.813 5.047 1.00 . A A . 43 ALA CB 1 1
10 17294 1 1 43 ALA H H -1.010 -12.085 3.095 1.00 . A A . 43 ALA H 1 1
10 17295 1 1 43 ALA HA H -0.986 -9.272 3.828 1.00 . A A . 43 ALA HA 1 1
10 17296 1 1 43 ALA HB1 H -2.511 -11.404 4.430 1.00 . A A . 43 ALA HB1 1 1
10 17297 1 1 43 ALA HB2 H -1.438 -11.433 5.829 1.00 . A A . 43 ALA HB2 1 1
10 17298 1 1 43 ALA HB3 H -2.405 -9.998 5.489 1.00 . A A . 43 ALA HB3 1 1
10 17299 1 1 43 ALA N N -0.587 -11.203 3.045 1.00 . A A . 43 ALA N 1 1
10 17300 1 1 43 ALA O O 1.023 -9.098 5.358 1.00 . A A . 43 ALA O 1 1
10 17301 1 1 44 PRO C C 3.631 -11.051 5.137 1.00 . A A . 44 PRO C 1 1
10 17302 1 1 44 PRO CA C 2.438 -11.345 6.052 1.00 . A A . 44 PRO CA 1 1
10 17303 1 1 44 PRO CB C 2.501 -12.769 6.589 1.00 . A A . 44 PRO CB 1 1
10 17304 1 1 44 PRO CD C 0.751 -12.668 4.896 1.00 . A A . 44 PRO CD 1 1
10 17305 1 1 44 PRO CG C 1.686 -13.593 5.638 1.00 . A A . 44 PRO CG 1 1
10 17306 1 1 44 PRO HA H 2.399 -10.643 6.869 1.00 . A A . 44 PRO HA 1 1
10 17307 1 1 44 PRO HB2 H 3.523 -13.118 6.605 1.00 . A A . 44 PRO HB2 1 1
10 17308 1 1 44 PRO HB3 H 2.075 -12.813 7.581 1.00 . A A . 44 PRO HB3 1 1
10 17309 1 1 44 PRO HD2 H 0.854 -12.806 3.830 1.00 . A A . 44 PRO HD2 1 1
10 17310 1 1 44 PRO HD3 H -0.264 -12.836 5.199 1.00 . A A . 44 PRO HD3 1 1
10 17311 1 1 44 PRO HG2 H 2.339 -14.094 4.937 1.00 . A A . 44 PRO HG2 1 1
10 17312 1 1 44 PRO HG3 H 1.110 -14.323 6.187 1.00 . A A . 44 PRO HG3 1 1
10 17313 1 1 44 PRO N N 1.180 -11.319 5.277 1.00 . A A . 44 PRO N 1 1
10 17314 1 1 44 PRO O O 4.738 -10.842 5.593 1.00 . A A . 44 PRO O 1 1
10 17315 1 1 45 GLU C C 4.575 -9.212 2.664 1.00 . A A . 45 GLU C 1 1
10 17316 1 1 45 GLU CA C 4.533 -10.715 2.913 1.00 . A A . 45 GLU CA 1 1
10 17317 1 1 45 GLU CB C 4.195 -11.466 1.625 1.00 . A A . 45 GLU CB 1 1
10 17318 1 1 45 GLU CD C 5.403 -13.607 2.078 1.00 . A A . 45 GLU CD 1 1
10 17319 1 1 45 GLU CG C 4.025 -12.956 1.930 1.00 . A A . 45 GLU CG 1 1
10 17320 1 1 45 GLU H H 2.508 -11.171 3.495 1.00 . A A . 45 GLU H 1 1
10 17321 1 1 45 GLU HA H 5.471 -11.062 3.317 1.00 . A A . 45 GLU HA 1 1
10 17322 1 1 45 GLU HB2 H 3.275 -11.076 1.213 1.00 . A A . 45 GLU HB2 1 1
10 17323 1 1 45 GLU HB3 H 4.993 -11.336 0.911 1.00 . A A . 45 GLU HB3 1 1
10 17324 1 1 45 GLU HG2 H 3.470 -13.075 2.847 1.00 . A A . 45 GLU HG2 1 1
10 17325 1 1 45 GLU HG3 H 3.489 -13.430 1.120 1.00 . A A . 45 GLU HG3 1 1
10 17326 1 1 45 GLU N N 3.412 -11.015 3.848 1.00 . A A . 45 GLU N 1 1
10 17327 1 1 45 GLU O O 5.625 -8.605 2.578 1.00 . A A . 45 GLU O 1 1
10 17328 1 1 45 GLU OE1 O 6.246 -13.021 2.736 1.00 . A A . 45 GLU OE1 1 1
10 17329 1 1 45 GLU OE2 O 5.591 -14.681 1.529 1.00 . A A . 45 GLU OE2 1 1
10 17330 1 1 46 TYR C C 3.744 -6.416 3.643 1.00 . A A . 46 TYR C 1 1
10 17331 1 1 46 TYR CA C 3.355 -7.144 2.343 1.00 . A A . 46 TYR CA 1 1
10 17332 1 1 46 TYR CB C 1.881 -6.915 1.933 1.00 . A A . 46 TYR CB 1 1
10 17333 1 1 46 TYR CD1 C 1.711 -4.404 1.909 1.00 . A A . 46 TYR CD1 1 1
10 17334 1 1 46 TYR CD2 C 0.433 -5.626 3.567 1.00 . A A . 46 TYR CD2 1 1
10 17335 1 1 46 TYR CE1 C 1.209 -3.202 2.408 1.00 . A A . 46 TYR CE1 1 1
10 17336 1 1 46 TYR CE2 C -0.071 -4.420 4.065 1.00 . A A . 46 TYR CE2 1 1
10 17337 1 1 46 TYR CG C 1.325 -5.618 2.486 1.00 . A A . 46 TYR CG 1 1
10 17338 1 1 46 TYR CZ C 0.283 -3.242 3.528 1.00 . A A . 46 TYR CZ 1 1
10 17339 1 1 46 TYR H H 2.598 -9.128 2.654 1.00 . A A . 46 TYR H 1 1
10 17340 1 1 46 TYR HA H 4.011 -6.854 1.538 1.00 . A A . 46 TYR HA 1 1
10 17341 1 1 46 TYR HB2 H 1.814 -6.900 0.857 1.00 . A A . 46 TYR HB2 1 1
10 17342 1 1 46 TYR HB3 H 1.285 -7.734 2.307 1.00 . A A . 46 TYR HB3 1 1
10 17343 1 1 46 TYR HD1 H 2.395 -4.396 1.075 1.00 . A A . 46 TYR HD1 1 1
10 17344 1 1 46 TYR HD2 H 0.132 -6.559 4.017 1.00 . A A . 46 TYR HD2 1 1
10 17345 1 1 46 TYR HE1 H 1.511 -2.266 1.962 1.00 . A A . 46 TYR HE1 1 1
10 17346 1 1 46 TYR HE2 H -0.759 -4.423 4.896 1.00 . A A . 46 TYR HE2 1 1
10 17347 1 1 46 TYR HH H -1.137 -2.082 3.969 1.00 . A A . 46 TYR HH 1 1
10 17348 1 1 46 TYR N N 3.425 -8.610 2.567 1.00 . A A . 46 TYR N 1 1
10 17349 1 1 46 TYR O O 4.146 -5.271 3.628 1.00 . A A . 46 TYR O 1 1
10 17350 1 1 46 TYR OH O -0.181 -2.021 3.969 1.00 . A A . 46 TYR OH 1 1
10 17351 1 1 47 ALA C C 5.479 -6.621 6.343 1.00 . A A . 47 ALA C 1 1
10 17352 1 1 47 ALA CA C 3.987 -6.432 6.056 1.00 . A A . 47 ALA CA 1 1
10 17353 1 1 47 ALA CB C 3.144 -7.151 7.109 1.00 . A A . 47 ALA CB 1 1
10 17354 1 1 47 ALA H H 3.300 -8.003 4.755 1.00 . A A . 47 ALA H 1 1
10 17355 1 1 47 ALA HA H 3.737 -5.383 6.036 1.00 . A A . 47 ALA HA 1 1
10 17356 1 1 47 ALA HB1 H 2.101 -7.099 6.833 1.00 . A A . 47 ALA HB1 1 1
10 17357 1 1 47 ALA HB2 H 3.450 -8.185 7.169 1.00 . A A . 47 ALA HB2 1 1
10 17358 1 1 47 ALA HB3 H 3.286 -6.678 8.069 1.00 . A A . 47 ALA HB3 1 1
10 17359 1 1 47 ALA N N 3.625 -7.079 4.763 1.00 . A A . 47 ALA N 1 1
10 17360 1 1 47 ALA O O 6.099 -5.818 7.012 1.00 . A A . 47 ALA O 1 1
10 17361 1 1 48 LYS C C 8.357 -6.971 5.235 1.00 . A A . 48 LYS C 1 1
10 17362 1 1 48 LYS CA C 7.509 -7.918 6.089 1.00 . A A . 48 LYS CA 1 1
10 17363 1 1 48 LYS CB C 7.747 -9.372 5.676 1.00 . A A . 48 LYS CB 1 1
10 17364 1 1 48 LYS CD C 7.261 -11.727 6.359 1.00 . A A . 48 LYS CD 1 1
10 17365 1 1 48 LYS CE C 8.616 -12.433 6.276 1.00 . A A . 48 LYS CE 1 1
10 17366 1 1 48 LYS CG C 7.460 -10.296 6.862 1.00 . A A . 48 LYS CG 1 1
10 17367 1 1 48 LYS H H 5.540 -8.313 5.307 1.00 . A A . 48 LYS H 1 1
10 17368 1 1 48 LYS HA H 7.740 -7.791 7.135 1.00 . A A . 48 LYS HA 1 1
10 17369 1 1 48 LYS HB2 H 7.090 -9.624 4.855 1.00 . A A . 48 LYS HB2 1 1
10 17370 1 1 48 LYS HB3 H 8.773 -9.495 5.367 1.00 . A A . 48 LYS HB3 1 1
10 17371 1 1 48 LYS HD2 H 6.616 -12.262 7.041 1.00 . A A . 48 LYS HD2 1 1
10 17372 1 1 48 LYS HD3 H 6.809 -11.704 5.378 1.00 . A A . 48 LYS HD3 1 1
10 17373 1 1 48 LYS HE2 H 8.837 -12.700 5.251 1.00 . A A . 48 LYS HE2 1 1
10 17374 1 1 48 LYS HE3 H 9.394 -11.803 6.678 1.00 . A A . 48 LYS HE3 1 1
10 17375 1 1 48 LYS HG2 H 8.292 -10.267 7.550 1.00 . A A . 48 LYS HG2 1 1
10 17376 1 1 48 LYS HG3 H 6.563 -9.965 7.367 1.00 . A A . 48 LYS HG3 1 1
10 17377 1 1 48 LYS HZ1 H 8.168 -13.383 8.073 1.00 . A A . 48 LYS HZ1 1 1
10 17378 1 1 48 LYS HZ2 H 7.749 -14.278 6.692 1.00 . A A . 48 LYS HZ2 1 1
10 17379 1 1 48 LYS HZ3 H 9.374 -14.158 7.161 1.00 . A A . 48 LYS HZ3 1 1
10 17380 1 1 48 LYS N N 6.058 -7.678 5.843 1.00 . A A . 48 LYS N 1 1
10 17381 1 1 48 LYS NZ N 8.465 -13.654 7.113 1.00 . A A . 48 LYS NZ 1 1
10 17382 1 1 48 LYS O O 9.512 -6.727 5.523 1.00 . A A . 48 LYS O 1 1
10 17383 1 1 49 ALA C C 8.902 -4.222 4.076 1.00 . A A . 49 ALA C 1 1
10 17384 1 1 49 ALA CA C 8.571 -5.508 3.316 1.00 . A A . 49 ALA CA 1 1
10 17385 1 1 49 ALA CB C 7.650 -5.209 2.133 1.00 . A A . 49 ALA CB 1 1
10 17386 1 1 49 ALA H H 6.862 -6.647 3.968 1.00 . A A . 49 ALA H 1 1
10 17387 1 1 49 ALA HA H 9.472 -5.981 2.970 1.00 . A A . 49 ALA HA 1 1
10 17388 1 1 49 ALA HB1 H 6.976 -6.040 1.984 1.00 . A A . 49 ALA HB1 1 1
10 17389 1 1 49 ALA HB2 H 7.079 -4.315 2.339 1.00 . A A . 49 ALA HB2 1 1
10 17390 1 1 49 ALA HB3 H 8.243 -5.061 1.243 1.00 . A A . 49 ALA HB3 1 1
10 17391 1 1 49 ALA N N 7.795 -6.438 4.185 1.00 . A A . 49 ALA N 1 1
10 17392 1 1 49 ALA O O 10.045 -3.819 4.172 1.00 . A A . 49 ALA O 1 1
10 17393 1 1 50 ALA C C 9.117 -2.580 6.537 1.00 . A A . 50 ALA C 1 1
10 17394 1 1 50 ALA CA C 8.157 -2.317 5.374 1.00 . A A . 50 ALA CA 1 1
10 17395 1 1 50 ALA CB C 6.784 -1.892 5.897 1.00 . A A . 50 ALA CB 1 1
10 17396 1 1 50 ALA H H 6.998 -3.924 4.526 1.00 . A A . 50 ALA H 1 1
10 17397 1 1 50 ALA HA H 8.555 -1.556 4.721 1.00 . A A . 50 ALA HA 1 1
10 17398 1 1 50 ALA HB1 H 6.020 -2.212 5.205 1.00 . A A . 50 ALA HB1 1 1
10 17399 1 1 50 ALA HB2 H 6.610 -2.345 6.861 1.00 . A A . 50 ALA HB2 1 1
10 17400 1 1 50 ALA HB3 H 6.754 -0.817 5.995 1.00 . A A . 50 ALA HB3 1 1
10 17401 1 1 50 ALA N N 7.909 -3.578 4.618 1.00 . A A . 50 ALA N 1 1
10 17402 1 1 50 ALA O O 9.770 -1.682 7.029 1.00 . A A . 50 ALA O 1 1
10 17403 1 1 51 GLY C C 11.575 -4.077 7.608 1.00 . A A . 51 GLY C 1 1
10 17404 1 1 51 GLY CA C 10.131 -4.119 8.107 1.00 . A A . 51 GLY CA 1 1
10 17405 1 1 51 GLY H H 8.677 -4.516 6.568 1.00 . A A . 51 GLY H 1 1
10 17406 1 1 51 GLY HA2 H 10.000 -3.389 8.892 1.00 . A A . 51 GLY HA2 1 1
10 17407 1 1 51 GLY HA3 H 9.910 -5.104 8.490 1.00 . A A . 51 GLY HA3 1 1
10 17408 1 1 51 GLY N N 9.211 -3.804 6.979 1.00 . A A . 51 GLY N 1 1
10 17409 1 1 51 GLY O O 12.492 -3.792 8.354 1.00 . A A . 51 GLY O 1 1
10 17410 1 1 52 LYS C C 13.750 -2.914 5.905 1.00 . A A . 52 LYS C 1 1
10 17411 1 1 52 LYS CA C 13.174 -4.329 5.805 1.00 . A A . 52 LYS CA 1 1
10 17412 1 1 52 LYS CB C 13.034 -4.751 4.342 1.00 . A A . 52 LYS CB 1 1
10 17413 1 1 52 LYS CD C 14.203 -6.956 4.242 1.00 . A A . 52 LYS CD 1 1
10 17414 1 1 52 LYS CE C 14.409 -7.640 2.888 1.00 . A A . 52 LYS CE 1 1
10 17415 1 1 52 LYS CG C 12.838 -6.266 4.264 1.00 . A A . 52 LYS CG 1 1
10 17416 1 1 52 LYS H H 11.035 -4.582 5.766 1.00 . A A . 52 LYS H 1 1
10 17417 1 1 52 LYS HA H 13.801 -5.030 6.334 1.00 . A A . 52 LYS HA 1 1
10 17418 1 1 52 LYS HB2 H 12.181 -4.254 3.904 1.00 . A A . 52 LYS HB2 1 1
10 17419 1 1 52 LYS HB3 H 13.928 -4.477 3.802 1.00 . A A . 52 LYS HB3 1 1
10 17420 1 1 52 LYS HD2 H 14.981 -6.221 4.398 1.00 . A A . 52 LYS HD2 1 1
10 17421 1 1 52 LYS HD3 H 14.246 -7.696 5.027 1.00 . A A . 52 LYS HD3 1 1
10 17422 1 1 52 LYS HE2 H 13.478 -8.064 2.538 1.00 . A A . 52 LYS HE2 1 1
10 17423 1 1 52 LYS HE3 H 14.801 -6.939 2.168 1.00 . A A . 52 LYS HE3 1 1
10 17424 1 1 52 LYS HG2 H 12.280 -6.602 5.127 1.00 . A A . 52 LYS HG2 1 1
10 17425 1 1 52 LYS HG3 H 12.295 -6.513 3.364 1.00 . A A . 52 LYS HG3 1 1
10 17426 1 1 52 LYS HZ1 H 16.147 -8.354 3.784 1.00 . A A . 52 LYS HZ1 1 1
10 17427 1 1 52 LYS HZ2 H 14.931 -9.527 3.594 1.00 . A A . 52 LYS HZ2 1 1
10 17428 1 1 52 LYS HZ3 H 15.839 -9.013 2.252 1.00 . A A . 52 LYS HZ3 1 1
10 17429 1 1 52 LYS N N 11.787 -4.356 6.352 1.00 . A A . 52 LYS N 1 1
10 17430 1 1 52 LYS NZ N 15.406 -8.715 3.150 1.00 . A A . 52 LYS NZ 1 1
10 17431 1 1 52 LYS O O 14.949 -2.721 5.933 1.00 . A A . 52 LYS O 1 1
10 17432 1 1 53 LEU C C 12.752 0.203 7.250 1.00 . A A . 53 LEU C 1 1
10 17433 1 1 53 LEU CA C 13.404 -0.521 6.063 1.00 . A A . 53 LEU CA 1 1
10 17434 1 1 53 LEU CB C 13.012 0.144 4.737 1.00 . A A . 53 LEU CB 1 1
10 17435 1 1 53 LEU CD1 C 11.017 1.536 5.327 1.00 . A A . 53 LEU CD1 1 1
10 17436 1 1 53 LEU CD2 C 11.084 0.307 3.156 1.00 . A A . 53 LEU CD2 1 1
10 17437 1 1 53 LEU CG C 11.487 0.257 4.631 1.00 . A A . 53 LEU CG 1 1
10 17438 1 1 53 LEU H H 11.939 -2.098 5.941 1.00 . A A . 53 LEU H 1 1
10 17439 1 1 53 LEU HA H 14.477 -0.517 6.169 1.00 . A A . 53 LEU HA 1 1
10 17440 1 1 53 LEU HB2 H 13.449 1.130 4.687 1.00 . A A . 53 LEU HB2 1 1
10 17441 1 1 53 LEU HB3 H 13.382 -0.453 3.917 1.00 . A A . 53 LEU HB3 1 1
10 17442 1 1 53 LEU HD11 H 11.812 2.268 5.312 1.00 . A A . 53 LEU HD11 1 1
10 17443 1 1 53 LEU HD12 H 10.155 1.930 4.810 1.00 . A A . 53 LEU HD12 1 1
10 17444 1 1 53 LEU HD13 H 10.752 1.314 6.351 1.00 . A A . 53 LEU HD13 1 1
10 17445 1 1 53 LEU HD21 H 11.553 -0.509 2.627 1.00 . A A . 53 LEU HD21 1 1
10 17446 1 1 53 LEU HD22 H 10.011 0.222 3.073 1.00 . A A . 53 LEU HD22 1 1
10 17447 1 1 53 LEU HD23 H 11.405 1.246 2.728 1.00 . A A . 53 LEU HD23 1 1
10 17448 1 1 53 LEU HG H 11.027 -0.599 5.102 1.00 . A A . 53 LEU HG 1 1
10 17449 1 1 53 LEU N N 12.903 -1.921 5.962 1.00 . A A . 53 LEU N 1 1
10 17450 1 1 53 LEU O O 12.842 1.407 7.377 1.00 . A A . 53 LEU O 1 1
10 17451 1 1 54 LYS C C 12.477 0.973 10.061 1.00 . A A . 54 LYS C 1 1
10 17452 1 1 54 LYS CA C 11.449 0.139 9.292 1.00 . A A . 54 LYS CA 1 1
10 17453 1 1 54 LYS CB C 10.936 -1.012 10.157 1.00 . A A . 54 LYS CB 1 1
10 17454 1 1 54 LYS CD C 11.059 -0.914 12.652 1.00 . A A . 54 LYS CD 1 1
10 17455 1 1 54 LYS CE C 10.560 -0.163 13.887 1.00 . A A . 54 LYS CE 1 1
10 17456 1 1 54 LYS CG C 10.280 -0.450 11.421 1.00 . A A . 54 LYS CG 1 1
10 17457 1 1 54 LYS H H 12.033 -1.490 8.009 1.00 . A A . 54 LYS H 1 1
10 17458 1 1 54 LYS HA H 10.625 0.756 8.969 1.00 . A A . 54 LYS HA 1 1
10 17459 1 1 54 LYS HB2 H 10.210 -1.585 9.599 1.00 . A A . 54 LYS HB2 1 1
10 17460 1 1 54 LYS HB3 H 11.761 -1.649 10.436 1.00 . A A . 54 LYS HB3 1 1
10 17461 1 1 54 LYS HD2 H 10.912 -1.976 12.790 1.00 . A A . 54 LYS HD2 1 1
10 17462 1 1 54 LYS HD3 H 12.111 -0.712 12.510 1.00 . A A . 54 LYS HD3 1 1
10 17463 1 1 54 LYS HE2 H 10.833 0.882 13.826 1.00 . A A . 54 LYS HE2 1 1
10 17464 1 1 54 LYS HE3 H 9.491 -0.270 13.986 1.00 . A A . 54 LYS HE3 1 1
10 17465 1 1 54 LYS HG2 H 10.283 0.631 11.377 1.00 . A A . 54 LYS HG2 1 1
10 17466 1 1 54 LYS HG3 H 9.263 -0.804 11.487 1.00 . A A . 54 LYS HG3 1 1
10 17467 1 1 54 LYS HZ1 H 11.032 -1.835 15.033 1.00 . A A . 54 LYS HZ1 1 1
10 17468 1 1 54 LYS HZ2 H 12.273 -0.678 14.951 1.00 . A A . 54 LYS HZ2 1 1
10 17469 1 1 54 LYS HZ3 H 10.915 -0.393 15.925 1.00 . A A . 54 LYS HZ3 1 1
10 17470 1 1 54 LYS N N 12.098 -0.519 8.122 1.00 . A A . 54 LYS N 1 1
10 17471 1 1 54 LYS NZ N 11.247 -0.817 15.036 1.00 . A A . 54 LYS NZ 1 1
10 17472 1 1 54 LYS O O 12.179 2.042 10.557 1.00 . A A . 54 LYS O 1 1
10 17473 1 1 55 ALA C C 15.669 1.982 9.919 1.00 . A A . 55 ALA C 1 1
10 17474 1 1 55 ALA CA C 14.734 1.258 10.899 1.00 . A A . 55 ALA CA 1 1
10 17475 1 1 55 ALA CB C 15.505 0.204 11.692 1.00 . A A . 55 ALA CB 1 1
10 17476 1 1 55 ALA H H 13.905 -0.371 9.754 1.00 . A A . 55 ALA H 1 1
10 17477 1 1 55 ALA HA H 14.277 1.964 11.574 1.00 . A A . 55 ALA HA 1 1
10 17478 1 1 55 ALA HB1 H 14.927 -0.708 11.735 1.00 . A A . 55 ALA HB1 1 1
10 17479 1 1 55 ALA HB2 H 16.450 0.009 11.207 1.00 . A A . 55 ALA HB2 1 1
10 17480 1 1 55 ALA HB3 H 15.682 0.566 12.694 1.00 . A A . 55 ALA HB3 1 1
10 17481 1 1 55 ALA N N 13.685 0.494 10.162 1.00 . A A . 55 ALA N 1 1
10 17482 1 1 55 ALA O O 16.611 2.635 10.323 1.00 . A A . 55 ALA O 1 1
10 17483 1 1 56 GLU C C 16.198 4.080 7.823 1.00 . A A . 56 GLU C 1 1
10 17484 1 1 56 GLU CA C 16.308 2.565 7.655 1.00 . A A . 56 GLU CA 1 1
10 17485 1 1 56 GLU CB C 15.786 2.138 6.283 1.00 . A A . 56 GLU CB 1 1
10 17486 1 1 56 GLU CD C 17.150 2.464 4.215 1.00 . A A . 56 GLU CD 1 1
10 17487 1 1 56 GLU CG C 16.940 1.581 5.445 1.00 . A A . 56 GLU CG 1 1
10 17488 1 1 56 GLU H H 14.661 1.349 8.323 1.00 . A A . 56 GLU H 1 1
10 17489 1 1 56 GLU HA H 17.327 2.247 7.780 1.00 . A A . 56 GLU HA 1 1
10 17490 1 1 56 GLU HB2 H 15.031 1.377 6.407 1.00 . A A . 56 GLU HB2 1 1
10 17491 1 1 56 GLU HB3 H 15.358 2.992 5.781 1.00 . A A . 56 GLU HB3 1 1
10 17492 1 1 56 GLU HG2 H 17.843 1.567 6.039 1.00 . A A . 56 GLU HG2 1 1
10 17493 1 1 56 GLU HG3 H 16.702 0.576 5.128 1.00 . A A . 56 GLU HG3 1 1
10 17494 1 1 56 GLU N N 15.423 1.876 8.639 1.00 . A A . 56 GLU N 1 1
10 17495 1 1 56 GLU O O 17.186 4.779 7.932 1.00 . A A . 56 GLU O 1 1
10 17496 1 1 56 GLU OE1 O 16.364 2.353 3.289 1.00 . A A . 56 GLU OE1 1 1
10 17497 1 1 56 GLU OE2 O 18.094 3.239 4.220 1.00 . A A . 56 GLU OE2 1 1
10 17498 1 1 57 GLY C C 14.194 6.657 6.747 1.00 . A A . 57 GLY C 1 1
10 17499 1 1 57 GLY CA C 14.818 6.058 8.012 1.00 . A A . 57 GLY CA 1 1
10 17500 1 1 57 GLY H H 14.222 4.003 7.761 1.00 . A A . 57 GLY H 1 1
10 17501 1 1 57 GLY HA2 H 14.169 6.244 8.855 1.00 . A A . 57 GLY HA2 1 1
10 17502 1 1 57 GLY HA3 H 15.778 6.519 8.190 1.00 . A A . 57 GLY HA3 1 1
10 17503 1 1 57 GLY N N 15.001 4.589 7.848 1.00 . A A . 57 GLY N 1 1
10 17504 1 1 57 GLY O O 14.180 7.858 6.566 1.00 . A A . 57 GLY O 1 1
10 17505 1 1 58 SER C C 11.678 6.966 4.953 1.00 . A A . 58 SER C 1 1
10 17506 1 1 58 SER CA C 13.054 6.384 4.631 1.00 . A A . 58 SER CA 1 1
10 17507 1 1 58 SER CB C 12.925 5.186 3.690 1.00 . A A . 58 SER CB 1 1
10 17508 1 1 58 SER H H 13.684 4.872 6.025 1.00 . A A . 58 SER H 1 1
10 17509 1 1 58 SER HA H 13.689 7.136 4.189 1.00 . A A . 58 SER HA 1 1
10 17510 1 1 58 SER HB2 H 12.889 4.275 4.270 1.00 . A A . 58 SER HB2 1 1
10 17511 1 1 58 SER HB3 H 12.020 5.280 3.109 1.00 . A A . 58 SER HB3 1 1
10 17512 1 1 58 SER HG H 14.748 4.662 3.257 1.00 . A A . 58 SER HG 1 1
10 17513 1 1 58 SER N N 13.674 5.839 5.869 1.00 . A A . 58 SER N 1 1
10 17514 1 1 58 SER O O 11.138 6.749 6.020 1.00 . A A . 58 SER O 1 1
10 17515 1 1 58 SER OG O 14.045 5.147 2.818 1.00 . A A . 58 SER OG 1 1
10 17516 1 1 59 GLU C C 8.657 7.424 3.671 1.00 . A A . 59 GLU C 1 1
10 17517 1 1 59 GLU CA C 9.758 8.284 4.308 1.00 . A A . 59 GLU CA 1 1
10 17518 1 1 59 GLU CB C 9.788 9.685 3.687 1.00 . A A . 59 GLU CB 1 1
10 17519 1 1 59 GLU CD C 9.013 9.140 1.372 1.00 . A A . 59 GLU CD 1 1
10 17520 1 1 59 GLU CG C 10.204 9.603 2.216 1.00 . A A . 59 GLU CG 1 1
10 17521 1 1 59 GLU H H 11.552 7.857 3.188 1.00 . A A . 59 GLU H 1 1
10 17522 1 1 59 GLU HA H 9.592 8.363 5.371 1.00 . A A . 59 GLU HA 1 1
10 17523 1 1 59 GLU HB2 H 8.806 10.129 3.756 1.00 . A A . 59 GLU HB2 1 1
10 17524 1 1 59 GLU HB3 H 10.496 10.298 4.224 1.00 . A A . 59 GLU HB3 1 1
10 17525 1 1 59 GLU HG2 H 10.530 10.576 1.878 1.00 . A A . 59 GLU HG2 1 1
10 17526 1 1 59 GLU HG3 H 11.010 8.896 2.110 1.00 . A A . 59 GLU HG3 1 1
10 17527 1 1 59 GLU N N 11.103 7.697 4.043 1.00 . A A . 59 GLU N 1 1
10 17528 1 1 59 GLU O O 7.483 7.701 3.815 1.00 . A A . 59 GLU O 1 1
10 17529 1 1 59 GLU OE1 O 8.611 7.998 1.528 1.00 . A A . 59 GLU OE1 1 1
10 17530 1 1 59 GLU OE2 O 8.523 9.935 0.587 1.00 . A A . 59 GLU OE2 1 1
10 17531 1 1 60 ILE C C 7.155 4.815 3.419 1.00 . A A . 60 ILE C 1 1
10 17532 1 1 60 ILE CA C 7.986 5.511 2.339 1.00 . A A . 60 ILE CA 1 1
10 17533 1 1 60 ILE CB C 8.776 4.482 1.522 1.00 . A A . 60 ILE CB 1 1
10 17534 1 1 60 ILE CD1 C 11.182 4.608 0.850 1.00 . A A . 60 ILE CD1 1 1
10 17535 1 1 60 ILE CG1 C 9.788 5.193 0.616 1.00 . A A . 60 ILE CG1 1 1
10 17536 1 1 60 ILE CG2 C 7.816 3.660 0.659 1.00 . A A . 60 ILE CG2 1 1
10 17537 1 1 60 ILE H H 9.969 6.161 2.858 1.00 . A A . 60 ILE H 1 1
10 17538 1 1 60 ILE HA H 7.351 6.091 1.694 1.00 . A A . 60 ILE HA 1 1
10 17539 1 1 60 ILE HB H 9.298 3.822 2.197 1.00 . A A . 60 ILE HB 1 1
10 17540 1 1 60 ILE HD11 H 11.195 4.074 1.788 1.00 . A A . 60 ILE HD11 1 1
10 17541 1 1 60 ILE HD12 H 11.425 3.927 0.046 1.00 . A A . 60 ILE HD12 1 1
10 17542 1 1 60 ILE HD13 H 11.908 5.406 0.877 1.00 . A A . 60 ILE HD13 1 1
10 17543 1 1 60 ILE HG12 H 9.508 5.052 -0.414 1.00 . A A . 60 ILE HG12 1 1
10 17544 1 1 60 ILE HG13 H 9.797 6.249 0.842 1.00 . A A . 60 ILE HG13 1 1
10 17545 1 1 60 ILE HG21 H 6.890 4.200 0.538 1.00 . A A . 60 ILE HG21 1 1
10 17546 1 1 60 ILE HG22 H 8.261 3.488 -0.310 1.00 . A A . 60 ILE HG22 1 1
10 17547 1 1 60 ILE HG23 H 7.621 2.713 1.139 1.00 . A A . 60 ILE HG23 1 1
10 17548 1 1 60 ILE N N 9.021 6.379 2.971 1.00 . A A . 60 ILE N 1 1
10 17549 1 1 60 ILE O O 7.506 4.819 4.582 1.00 . A A . 60 ILE O 1 1
10 17550 1 1 61 ARG C C 4.164 2.632 3.371 1.00 . A A . 61 ARG C 1 1
10 17551 1 1 61 ARG CA C 5.202 3.528 4.055 1.00 . A A . 61 ARG CA 1 1
10 17552 1 1 61 ARG CB C 4.509 4.655 4.821 1.00 . A A . 61 ARG CB 1 1
10 17553 1 1 61 ARG CD C 4.345 5.380 7.207 1.00 . A A . 61 ARG CD 1 1
10 17554 1 1 61 ARG CG C 5.306 4.978 6.084 1.00 . A A . 61 ARG CG 1 1
10 17555 1 1 61 ARG CZ C 5.535 4.919 9.262 1.00 . A A . 61 ARG CZ 1 1
10 17556 1 1 61 ARG H H 5.790 4.229 2.103 1.00 . A A . 61 ARG H 1 1
10 17557 1 1 61 ARG HA H 5.811 2.949 4.729 1.00 . A A . 61 ARG HA 1 1
10 17558 1 1 61 ARG HB2 H 4.455 5.534 4.194 1.00 . A A . 61 ARG HB2 1 1
10 17559 1 1 61 ARG HB3 H 3.512 4.345 5.094 1.00 . A A . 61 ARG HB3 1 1
10 17560 1 1 61 ARG HD2 H 4.490 6.418 7.469 1.00 . A A . 61 ARG HD2 1 1
10 17561 1 1 61 ARG HD3 H 3.324 5.204 6.909 1.00 . A A . 61 ARG HD3 1 1
10 17562 1 1 61 ARG HE H 4.313 3.600 8.419 1.00 . A A . 61 ARG HE 1 1
10 17563 1 1 61 ARG HG2 H 5.869 4.107 6.386 1.00 . A A . 61 ARG HG2 1 1
10 17564 1 1 61 ARG HG3 H 5.984 5.793 5.882 1.00 . A A . 61 ARG HG3 1 1
10 17565 1 1 61 ARG HH11 H 4.146 5.944 10.275 1.00 . A A . 61 ARG HH11 1 1
10 17566 1 1 61 ARG HH12 H 5.748 6.006 10.930 1.00 . A A . 61 ARG HH12 1 1
10 17567 1 1 61 ARG HH21 H 7.119 3.991 8.464 1.00 . A A . 61 ARG HH21 1 1
10 17568 1 1 61 ARG HH22 H 7.432 4.899 9.904 1.00 . A A . 61 ARG HH22 1 1
10 17569 1 1 61 ARG N N 6.055 4.219 3.045 1.00 . A A . 61 ARG N 1 1
10 17570 1 1 61 ARG NE N 4.703 4.497 8.350 1.00 . A A . 61 ARG NE 1 1
10 17571 1 1 61 ARG NH1 N 5.110 5.683 10.231 1.00 . A A . 61 ARG NH1 1 1
10 17572 1 1 61 ARG NH2 N 6.793 4.577 9.205 1.00 . A A . 61 ARG NH2 1 1
10 17573 1 1 61 ARG O O 3.652 2.950 2.317 1.00 . A A . 61 ARG O 1 1
10 17574 1 1 62 LEU C C 1.484 0.792 4.061 1.00 . A A . 62 LEU C 1 1
10 17575 1 1 62 LEU CA C 2.838 0.599 3.371 1.00 . A A . 62 LEU CA 1 1
10 17576 1 1 62 LEU CB C 3.377 -0.809 3.630 1.00 . A A . 62 LEU CB 1 1
10 17577 1 1 62 LEU CD1 C 5.794 -0.459 3.101 1.00 . A A . 62 LEU CD1 1 1
10 17578 1 1 62 LEU CD2 C 4.694 -2.635 2.547 1.00 . A A . 62 LEU CD2 1 1
10 17579 1 1 62 LEU CG C 4.495 -1.120 2.633 1.00 . A A . 62 LEU CG 1 1
10 17580 1 1 62 LEU H H 4.270 1.285 4.827 1.00 . A A . 62 LEU H 1 1
10 17581 1 1 62 LEU HA H 2.752 0.774 2.313 1.00 . A A . 62 LEU HA 1 1
10 17582 1 1 62 LEU HB2 H 3.766 -0.865 4.637 1.00 . A A . 62 LEU HB2 1 1
10 17583 1 1 62 LEU HB3 H 2.579 -1.526 3.512 1.00 . A A . 62 LEU HB3 1 1
10 17584 1 1 62 LEU HD11 H 5.657 -0.062 4.095 1.00 . A A . 62 LEU HD11 1 1
10 17585 1 1 62 LEU HD12 H 6.586 -1.192 3.112 1.00 . A A . 62 LEU HD12 1 1
10 17586 1 1 62 LEU HD13 H 6.053 0.342 2.425 1.00 . A A . 62 LEU HD13 1 1
10 17587 1 1 62 LEU HD21 H 3.733 -3.125 2.545 1.00 . A A . 62 LEU HD21 1 1
10 17588 1 1 62 LEU HD22 H 5.224 -2.877 1.638 1.00 . A A . 62 LEU HD22 1 1
10 17589 1 1 62 LEU HD23 H 5.269 -2.970 3.398 1.00 . A A . 62 LEU HD23 1 1
10 17590 1 1 62 LEU HG H 4.226 -0.737 1.659 1.00 . A A . 62 LEU HG 1 1
10 17591 1 1 62 LEU N N 3.847 1.517 3.973 1.00 . A A . 62 LEU N 1 1
10 17592 1 1 62 LEU O O 1.417 1.123 5.229 1.00 . A A . 62 LEU O 1 1
10 17593 1 1 63 ALA C C -1.962 -0.181 3.387 1.00 . A A . 63 ALA C 1 1
10 17594 1 1 63 ALA CA C -0.933 0.771 4.001 1.00 . A A . 63 ALA CA 1 1
10 17595 1 1 63 ALA CB C -1.316 2.225 3.723 1.00 . A A . 63 ALA CB 1 1
10 17596 1 1 63 ALA H H 0.466 0.317 2.412 1.00 . A A . 63 ALA H 1 1
10 17597 1 1 63 ALA HA H -0.858 0.609 5.068 1.00 . A A . 63 ALA HA 1 1
10 17598 1 1 63 ALA HB1 H -0.420 2.816 3.597 1.00 . A A . 63 ALA HB1 1 1
10 17599 1 1 63 ALA HB2 H -1.908 2.275 2.821 1.00 . A A . 63 ALA HB2 1 1
10 17600 1 1 63 ALA HB3 H -1.890 2.612 4.551 1.00 . A A . 63 ALA HB3 1 1
10 17601 1 1 63 ALA N N 0.402 0.589 3.357 1.00 . A A . 63 ALA N 1 1
10 17602 1 1 63 ALA O O -1.808 -0.649 2.276 1.00 . A A . 63 ALA O 1 1
10 17603 1 1 64 LYS C C -5.442 -0.794 3.719 1.00 . A A . 64 LYS C 1 1
10 17604 1 1 64 LYS CA C -4.046 -1.405 3.571 1.00 . A A . 64 LYS CA 1 1
10 17605 1 1 64 LYS CB C -3.923 -2.667 4.427 1.00 . A A . 64 LYS CB 1 1
10 17606 1 1 64 LYS CD C -4.110 -5.160 4.382 1.00 . A A . 64 LYS CD 1 1
10 17607 1 1 64 LYS CE C -2.846 -6.015 4.266 1.00 . A A . 64 LYS CE 1 1
10 17608 1 1 64 LYS CG C -3.960 -3.902 3.523 1.00 . A A . 64 LYS CG 1 1
10 17609 1 1 64 LYS H H -3.110 -0.090 5.005 1.00 . A A . 64 LYS H 1 1
10 17610 1 1 64 LYS HA H -3.844 -1.640 2.538 1.00 . A A . 64 LYS HA 1 1
10 17611 1 1 64 LYS HB2 H -2.989 -2.644 4.967 1.00 . A A . 64 LYS HB2 1 1
10 17612 1 1 64 LYS HB3 H -4.743 -2.707 5.127 1.00 . A A . 64 LYS HB3 1 1
10 17613 1 1 64 LYS HD2 H -4.259 -4.877 5.414 1.00 . A A . 64 LYS HD2 1 1
10 17614 1 1 64 LYS HD3 H -4.959 -5.731 4.040 1.00 . A A . 64 LYS HD3 1 1
10 17615 1 1 64 LYS HE2 H -2.171 -5.592 3.538 1.00 . A A . 64 LYS HE2 1 1
10 17616 1 1 64 LYS HE3 H -2.360 -6.099 5.228 1.00 . A A . 64 LYS HE3 1 1
10 17617 1 1 64 LYS HG2 H -4.798 -3.825 2.846 1.00 . A A . 64 LYS HG2 1 1
10 17618 1 1 64 LYS HG3 H -3.043 -3.960 2.957 1.00 . A A . 64 LYS HG3 1 1
10 17619 1 1 64 LYS HZ1 H -4.046 -7.224 3.069 1.00 . A A . 64 LYS HZ1 1 1
10 17620 1 1 64 LYS HZ2 H -2.529 -7.896 3.432 1.00 . A A . 64 LYS HZ2 1 1
10 17621 1 1 64 LYS HZ3 H -3.745 -7.862 4.615 1.00 . A A . 64 LYS HZ3 1 1
10 17622 1 1 64 LYS N N -3.009 -0.476 4.108 1.00 . A A . 64 LYS N 1 1
10 17623 1 1 64 LYS NZ N -3.328 -7.350 3.811 1.00 . A A . 64 LYS NZ 1 1
10 17624 1 1 64 LYS O O -5.675 0.050 4.561 1.00 . A A . 64 LYS O 1 1
10 17625 1 1 65 VAL C C -8.788 -1.779 2.872 1.00 . A A . 65 VAL C 1 1
10 17626 1 1 65 VAL CA C -7.752 -0.660 2.997 1.00 . A A . 65 VAL CA 1 1
10 17627 1 1 65 VAL CB C -7.870 0.308 1.819 1.00 . A A . 65 VAL CB 1 1
10 17628 1 1 65 VAL CG1 C -9.301 0.852 1.740 1.00 . A A . 65 VAL CG1 1 1
10 17629 1 1 65 VAL CG2 C -6.890 1.465 2.013 1.00 . A A . 65 VAL CG2 1 1
10 17630 1 1 65 VAL H H -6.161 -1.897 2.231 1.00 . A A . 65 VAL H 1 1
10 17631 1 1 65 VAL HA H -7.882 -0.126 3.926 1.00 . A A . 65 VAL HA 1 1
10 17632 1 1 65 VAL HB H -7.634 -0.213 0.901 1.00 . A A . 65 VAL HB 1 1
10 17633 1 1 65 VAL HG11 H -9.998 0.026 1.704 1.00 . A A . 65 VAL HG11 1 1
10 17634 1 1 65 VAL HG12 H -9.504 1.456 2.611 1.00 . A A . 65 VAL HG12 1 1
10 17635 1 1 65 VAL HG13 H -9.410 1.453 0.850 1.00 . A A . 65 VAL HG13 1 1
10 17636 1 1 65 VAL HG21 H -5.908 1.072 2.226 1.00 . A A . 65 VAL HG21 1 1
10 17637 1 1 65 VAL HG22 H -6.852 2.061 1.114 1.00 . A A . 65 VAL HG22 1 1
10 17638 1 1 65 VAL HG23 H -7.219 2.079 2.839 1.00 . A A . 65 VAL HG23 1 1
10 17639 1 1 65 VAL N N -6.371 -1.215 2.904 1.00 . A A . 65 VAL N 1 1
10 17640 1 1 65 VAL O O -8.643 -2.689 2.081 1.00 . A A . 65 VAL O 1 1
10 17641 1 1 66 ASP C C -11.915 -2.375 2.483 1.00 . A A . 66 ASP C 1 1
10 17642 1 1 66 ASP CA C -10.893 -2.761 3.555 1.00 . A A . 66 ASP CA 1 1
10 17643 1 1 66 ASP CB C -11.542 -2.792 4.938 1.00 . A A . 66 ASP CB 1 1
10 17644 1 1 66 ASP CG C -10.743 -3.718 5.858 1.00 . A A . 66 ASP CG 1 1
10 17645 1 1 66 ASP H H -9.942 -0.961 4.265 1.00 . A A . 66 ASP H 1 1
10 17646 1 1 66 ASP HA H -10.452 -3.720 3.329 1.00 . A A . 66 ASP HA 1 1
10 17647 1 1 66 ASP HB2 H -11.553 -1.795 5.353 1.00 . A A . 66 ASP HB2 1 1
10 17648 1 1 66 ASP HB3 H -12.555 -3.157 4.852 1.00 . A A . 66 ASP HB3 1 1
10 17649 1 1 66 ASP N N -9.839 -1.710 3.640 1.00 . A A . 66 ASP N 1 1
10 17650 1 1 66 ASP O O -12.847 -1.639 2.737 1.00 . A A . 66 ASP O 1 1
10 17651 1 1 66 ASP OD1 O -9.530 -3.743 5.732 1.00 . A A . 66 ASP OD1 1 1
10 17652 1 1 66 ASP OD2 O -11.358 -4.388 6.671 1.00 . A A . 66 ASP OD2 1 1
10 17653 1 1 67 ALA C C -14.143 -2.735 0.645 1.00 . A A . 67 ALA C 1 1
10 17654 1 1 67 ALA CA C -12.699 -2.516 0.188 1.00 . A A . 67 ALA CA 1 1
10 17655 1 1 67 ALA CB C -12.348 -3.467 -0.955 1.00 . A A . 67 ALA CB 1 1
10 17656 1 1 67 ALA H H -10.982 -3.449 1.100 1.00 . A A . 67 ALA H 1 1
10 17657 1 1 67 ALA HA H -12.556 -1.495 -0.128 1.00 . A A . 67 ALA HA 1 1
10 17658 1 1 67 ALA HB1 H -11.283 -3.646 -0.960 1.00 . A A . 67 ALA HB1 1 1
10 17659 1 1 67 ALA HB2 H -12.870 -4.403 -0.817 1.00 . A A . 67 ALA HB2 1 1
10 17660 1 1 67 ALA HB3 H -12.644 -3.025 -1.894 1.00 . A A . 67 ALA HB3 1 1
10 17661 1 1 67 ALA N N -11.743 -2.860 1.283 1.00 . A A . 67 ALA N 1 1
10 17662 1 1 67 ALA O O -15.055 -2.067 0.199 1.00 . A A . 67 ALA O 1 1
10 17663 1 1 68 THR C C -16.148 -2.843 3.039 1.00 . A A . 68 THR C 1 1
10 17664 1 1 68 THR CA C -15.740 -3.920 2.027 1.00 . A A . 68 THR CA 1 1
10 17665 1 1 68 THR CB C -15.669 -5.290 2.701 1.00 . A A . 68 THR CB 1 1
10 17666 1 1 68 THR CG2 C -14.628 -5.255 3.819 1.00 . A A . 68 THR CG2 1 1
10 17667 1 1 68 THR H H -13.606 -4.185 1.886 1.00 . A A . 68 THR H 1 1
10 17668 1 1 68 THR HA H -16.434 -3.948 1.203 1.00 . A A . 68 THR HA 1 1
10 17669 1 1 68 THR HB H -15.383 -6.035 1.973 1.00 . A A . 68 THR HB 1 1
10 17670 1 1 68 THR HG1 H -17.109 -5.029 3.980 1.00 . A A . 68 THR HG1 1 1
10 17671 1 1 68 THR HG21 H -14.630 -4.280 4.283 1.00 . A A . 68 THR HG21 1 1
10 17672 1 1 68 THR HG22 H -14.868 -6.006 4.557 1.00 . A A . 68 THR HG22 1 1
10 17673 1 1 68 THR HG23 H -13.650 -5.455 3.407 1.00 . A A . 68 THR HG23 1 1
10 17674 1 1 68 THR N N -14.356 -3.661 1.535 1.00 . A A . 68 THR N 1 1
10 17675 1 1 68 THR O O -17.315 -2.655 3.323 1.00 . A A . 68 THR O 1 1
10 17676 1 1 68 THR OG1 O -16.940 -5.618 3.242 1.00 . A A . 68 THR OG1 1 1
10 17677 1 1 69 GLU C C -15.190 0.305 4.019 1.00 . A A . 69 GLU C 1 1
10 17678 1 1 69 GLU CA C -15.527 -1.080 4.583 1.00 . A A . 69 GLU CA 1 1
10 17679 1 1 69 GLU CB C -14.647 -1.396 5.793 1.00 . A A . 69 GLU CB 1 1
10 17680 1 1 69 GLU CD C -14.738 -1.733 8.267 1.00 . A A . 69 GLU CD 1 1
10 17681 1 1 69 GLU CG C -15.390 -1.024 7.078 1.00 . A A . 69 GLU CG 1 1
10 17682 1 1 69 GLU H H -14.261 -2.308 3.351 1.00 . A A . 69 GLU H 1 1
10 17683 1 1 69 GLU HA H -16.568 -1.133 4.860 1.00 . A A . 69 GLU HA 1 1
10 17684 1 1 69 GLU HB2 H -14.417 -2.451 5.804 1.00 . A A . 69 GLU HB2 1 1
10 17685 1 1 69 GLU HB3 H -13.731 -0.828 5.730 1.00 . A A . 69 GLU HB3 1 1
10 17686 1 1 69 GLU HG2 H -15.343 0.044 7.225 1.00 . A A . 69 GLU HG2 1 1
10 17687 1 1 69 GLU HG3 H -16.422 -1.330 6.998 1.00 . A A . 69 GLU HG3 1 1
10 17688 1 1 69 GLU N N -15.195 -2.139 3.588 1.00 . A A . 69 GLU N 1 1
10 17689 1 1 69 GLU O O -15.997 1.211 4.051 1.00 . A A . 69 GLU O 1 1
10 17690 1 1 69 GLU OE1 O -14.553 -2.935 8.186 1.00 . A A . 69 GLU OE1 1 1
10 17691 1 1 69 GLU OE2 O -14.434 -1.059 9.239 1.00 . A A . 69 GLU OE2 1 1
10 17692 1 1 70 GLU C C -13.854 1.818 1.421 1.00 . A A . 70 GLU C 1 1
10 17693 1 1 70 GLU CA C -13.618 1.799 2.933 1.00 . A A . 70 GLU CA 1 1
10 17694 1 1 70 GLU CB C -12.129 1.943 3.245 1.00 . A A . 70 GLU CB 1 1
10 17695 1 1 70 GLU CD C -11.016 1.056 5.298 1.00 . A A . 70 GLU CD 1 1
10 17696 1 1 70 GLU CG C -11.941 2.144 4.750 1.00 . A A . 70 GLU CG 1 1
10 17697 1 1 70 GLU HA H -14.173 2.590 3.412 1.00 . A A . 70 GLU HA 1 1
10 17698 1 1 70 GLU HB2 H -11.607 1.050 2.933 1.00 . A A . 70 GLU HB2 1 1
10 17699 1 1 70 GLU HB3 H -11.731 2.796 2.715 1.00 . A A . 70 GLU HB3 1 1
10 17700 1 1 70 GLU HG2 H -11.503 3.113 4.932 1.00 . A A . 70 GLU HG2 1 1
10 17701 1 1 70 GLU HG3 H -12.900 2.083 5.244 1.00 . A A . 70 GLU HG3 1 1
10 17702 1 1 70 GLU N N -14.003 0.474 3.500 1.00 . A A . 70 GLU N 1 1
10 17703 1 1 70 GLU O O -13.021 2.264 0.656 1.00 . A A . 70 GLU O 1 1
10 17704 1 1 70 GLU OE1 O -9.926 0.912 4.768 1.00 . A A . 70 GLU OE1 1 1
10 17705 1 1 70 GLU OE2 O -11.414 0.384 6.235 1.00 . A A . 70 GLU OE2 1 1
10 17706 1 1 71 SER C C -15.454 2.748 -1.006 1.00 . A A . 71 SER C 1 1
10 17707 1 1 71 SER CA C -15.276 1.321 -0.478 1.00 . A A . 71 SER CA 1 1
10 17708 1 1 71 SER CB C -16.580 0.535 -0.611 1.00 . A A . 71 SER CB 1 1
10 17709 1 1 71 SER H H -15.639 0.978 1.618 1.00 . A A . 71 SER H 1 1
10 17710 1 1 71 SER HA H -14.488 0.817 -1.014 1.00 . A A . 71 SER HA 1 1
10 17711 1 1 71 SER HB2 H -17.092 0.834 -1.511 1.00 . A A . 71 SER HB2 1 1
10 17712 1 1 71 SER HB3 H -16.358 -0.522 -0.659 1.00 . A A . 71 SER HB3 1 1
10 17713 1 1 71 SER HG H -18.325 0.762 0.221 1.00 . A A . 71 SER HG 1 1
10 17714 1 1 71 SER N N -14.983 1.335 0.984 1.00 . A A . 71 SER N 1 1
10 17715 1 1 71 SER O O -15.351 2.998 -2.190 1.00 . A A . 71 SER O 1 1
10 17716 1 1 71 SER OG O -17.410 0.808 0.510 1.00 . A A . 71 SER OG 1 1
10 17717 1 1 72 ASP C C -14.747 5.533 -1.486 1.00 . A A . 72 ASP C 1 1
10 17718 1 1 72 ASP CA C -15.913 5.095 -0.597 1.00 . A A . 72 ASP CA 1 1
10 17719 1 1 72 ASP CB C -15.954 5.929 0.685 1.00 . A A . 72 ASP CB 1 1
10 17720 1 1 72 ASP CG C -17.409 6.203 1.070 1.00 . A A . 72 ASP CG 1 1
10 17721 1 1 72 ASP H H -15.807 3.465 0.812 1.00 . A A . 72 ASP H 1 1
10 17722 1 1 72 ASP HA H -16.845 5.194 -1.126 1.00 . A A . 72 ASP HA 1 1
10 17723 1 1 72 ASP HB2 H -15.465 5.388 1.482 1.00 . A A . 72 ASP HB2 1 1
10 17724 1 1 72 ASP HB3 H -15.442 6.866 0.521 1.00 . A A . 72 ASP HB3 1 1
10 17725 1 1 72 ASP N N -15.725 3.686 -0.138 1.00 . A A . 72 ASP N 1 1
10 17726 1 1 72 ASP O O -14.927 6.224 -2.469 1.00 . A A . 72 ASP O 1 1
10 17727 1 1 72 ASP OD1 O -18.072 6.917 0.334 1.00 . A A . 72 ASP OD1 1 1
10 17728 1 1 72 ASP OD2 O -17.835 5.697 2.095 1.00 . A A . 72 ASP OD2 1 1
10 17729 1 1 73 LEU C C -12.181 4.536 -3.124 1.00 . A A . 73 LEU C 1 1
10 17730 1 1 73 LEU CA C -12.374 5.527 -1.976 1.00 . A A . 73 LEU CA 1 1
10 17731 1 1 73 LEU CB C -11.181 5.479 -1.022 1.00 . A A . 73 LEU CB 1 1
10 17732 1 1 73 LEU CD1 C -11.523 5.760 1.434 1.00 . A A . 73 LEU CD1 1 1
10 17733 1 1 73 LEU CD2 C -10.170 7.434 0.161 1.00 . A A . 73 LEU CD2 1 1
10 17734 1 1 73 LEU CG C -11.379 6.498 0.102 1.00 . A A . 73 LEU CG 1 1
10 17735 1 1 73 LEU H H -13.431 4.578 -0.354 1.00 . A A . 73 LEU H 1 1
10 17736 1 1 73 LEU HA H -12.500 6.524 -2.358 1.00 . A A . 73 LEU HA 1 1
10 17737 1 1 73 LEU HB2 H -11.100 4.488 -0.598 1.00 . A A . 73 LEU HB2 1 1
10 17738 1 1 73 LEU HB3 H -10.277 5.713 -1.564 1.00 . A A . 73 LEU HB3 1 1
10 17739 1 1 73 LEU HD11 H -12.038 4.825 1.274 1.00 . A A . 73 LEU HD11 1 1
10 17740 1 1 73 LEU HD12 H -10.543 5.565 1.844 1.00 . A A . 73 LEU HD12 1 1
10 17741 1 1 73 LEU HD13 H -12.088 6.369 2.124 1.00 . A A . 73 LEU HD13 1 1
10 17742 1 1 73 LEU HD21 H -9.362 7.014 -0.420 1.00 . A A . 73 LEU HD21 1 1
10 17743 1 1 73 LEU HD22 H -10.440 8.398 -0.244 1.00 . A A . 73 LEU HD22 1 1
10 17744 1 1 73 LEU HD23 H -9.853 7.551 1.186 1.00 . A A . 73 LEU HD23 1 1
10 17745 1 1 73 LEU HG H -12.273 7.074 -0.090 1.00 . A A . 73 LEU HG 1 1
10 17746 1 1 73 LEU N N -13.553 5.135 -1.149 1.00 . A A . 73 LEU N 1 1
10 17747 1 1 73 LEU O O -11.951 4.914 -4.255 1.00 . A A . 73 LEU O 1 1
10 17748 1 1 74 ALA C C -13.058 2.521 -5.063 1.00 . A A . 74 ALA C 1 1
10 17749 1 1 74 ALA CA C -12.093 2.247 -3.908 1.00 . A A . 74 ALA CA 1 1
10 17750 1 1 74 ALA CB C -12.420 0.912 -3.240 1.00 . A A . 74 ALA CB 1 1
10 17751 1 1 74 ALA H H -12.458 2.990 -1.919 1.00 . A A . 74 ALA H 1 1
10 17752 1 1 74 ALA HA H -11.074 2.244 -4.261 1.00 . A A . 74 ALA HA 1 1
10 17753 1 1 74 ALA HB1 H -12.491 1.053 -2.171 1.00 . A A . 74 ALA HB1 1 1
10 17754 1 1 74 ALA HB2 H -13.361 0.542 -3.617 1.00 . A A . 74 ALA HB2 1 1
10 17755 1 1 74 ALA HB3 H -11.639 0.199 -3.458 1.00 . A A . 74 ALA HB3 1 1
10 17756 1 1 74 ALA N N -12.272 3.270 -2.839 1.00 . A A . 74 ALA N 1 1
10 17757 1 1 74 ALA O O -12.652 2.697 -6.195 1.00 . A A . 74 ALA O 1 1
10 17758 1 1 75 GLN C C -14.987 4.145 -6.571 1.00 . A A . 75 GLN C 1 1
10 17759 1 1 75 GLN CA C -15.319 2.824 -5.874 1.00 . A A . 75 GLN CA 1 1
10 17760 1 1 75 GLN CB C -16.673 2.911 -5.168 1.00 . A A . 75 GLN CB 1 1
10 17761 1 1 75 GLN CD C -18.553 1.506 -4.318 1.00 . A A . 75 GLN CD 1 1
10 17762 1 1 75 GLN CG C -17.053 1.536 -4.617 1.00 . A A . 75 GLN CG 1 1
10 17763 1 1 75 GLN H H -14.642 2.415 -3.870 1.00 . A A . 75 GLN H 1 1
10 17764 1 1 75 GLN HA H -15.324 2.012 -6.584 1.00 . A A . 75 GLN HA 1 1
10 17765 1 1 75 GLN HB2 H -16.610 3.622 -4.356 1.00 . A A . 75 GLN HB2 1 1
10 17766 1 1 75 GLN HB3 H -17.425 3.235 -5.871 1.00 . A A . 75 GLN HB3 1 1
10 17767 1 1 75 GLN HE21 H -18.654 -0.477 -4.291 1.00 . A A . 75 GLN HE21 1 1
10 17768 1 1 75 GLN HE22 H -20.120 0.328 -4.000 1.00 . A A . 75 GLN HE22 1 1
10 17769 1 1 75 GLN HG2 H -16.816 0.777 -5.347 1.00 . A A . 75 GLN HG2 1 1
10 17770 1 1 75 GLN HG3 H -16.500 1.346 -3.708 1.00 . A A . 75 GLN HG3 1 1
10 17771 1 1 75 GLN N N -14.333 2.559 -4.789 1.00 . A A . 75 GLN N 1 1
10 17772 1 1 75 GLN NE2 N -19.159 0.357 -4.192 1.00 . A A . 75 GLN NE2 1 1
10 17773 1 1 75 GLN O O -15.357 4.368 -7.707 1.00 . A A . 75 GLN O 1 1
10 17774 1 1 75 GLN OE1 O -19.181 2.539 -4.197 1.00 . A A . 75 GLN OE1 1 1
10 17775 1 1 76 GLN C C -12.913 6.103 -7.647 1.00 . A A . 76 GLN C 1 1
10 17776 1 1 76 GLN CA C -13.932 6.324 -6.529 1.00 . A A . 76 GLN CA 1 1
10 17777 1 1 76 GLN CB C -13.319 7.157 -5.402 1.00 . A A . 76 GLN CB 1 1
10 17778 1 1 76 GLN CD C -12.716 9.538 -4.930 1.00 . A A . 76 GLN CD 1 1
10 17779 1 1 76 GLN CG C -13.767 8.613 -5.546 1.00 . A A . 76 GLN CG 1 1
10 17780 1 1 76 GLN H H -13.998 4.820 -4.987 1.00 . A A . 76 GLN H 1 1
10 17781 1 1 76 GLN HA H -14.812 6.811 -6.912 1.00 . A A . 76 GLN HA 1 1
10 17782 1 1 76 GLN HB2 H -13.647 6.771 -4.449 1.00 . A A . 76 GLN HB2 1 1
10 17783 1 1 76 GLN HB3 H -12.242 7.104 -5.462 1.00 . A A . 76 GLN HB3 1 1
10 17784 1 1 76 GLN HE21 H -12.743 8.629 -3.165 1.00 . A A . 76 GLN HE21 1 1
10 17785 1 1 76 GLN HE22 H -11.675 9.944 -3.288 1.00 . A A . 76 GLN HE22 1 1
10 17786 1 1 76 GLN HG2 H -13.887 8.850 -6.593 1.00 . A A . 76 GLN HG2 1 1
10 17787 1 1 76 GLN HG3 H -14.710 8.750 -5.037 1.00 . A A . 76 GLN HG3 1 1
10 17788 1 1 76 GLN N N -14.289 5.021 -5.901 1.00 . A A . 76 GLN N 1 1
10 17789 1 1 76 GLN NE2 N -12.348 9.355 -3.691 1.00 . A A . 76 GLN NE2 1 1
10 17790 1 1 76 GLN O O -12.926 6.780 -8.656 1.00 . A A . 76 GLN O 1 1
10 17791 1 1 76 GLN OE1 O -12.226 10.438 -5.583 1.00 . A A . 76 GLN OE1 1 1
10 17792 1 1 77 TYR C C -11.550 3.860 -9.526 1.00 . A A . 77 TYR C 1 1
10 17793 1 1 77 TYR CA C -11.016 4.889 -8.529 1.00 . A A . 77 TYR CA 1 1
10 17794 1 1 77 TYR CB C -9.808 4.330 -7.777 1.00 . A A . 77 TYR CB 1 1
10 17795 1 1 77 TYR CD1 C -8.496 6.481 -7.709 1.00 . A A . 77 TYR CD1 1 1
10 17796 1 1 77 TYR CD2 C -9.126 5.434 -5.615 1.00 . A A . 77 TYR CD2 1 1
10 17797 1 1 77 TYR CE1 C -7.866 7.512 -7.003 1.00 . A A . 77 TYR CE1 1 1
10 17798 1 1 77 TYR CE2 C -8.494 6.465 -4.908 1.00 . A A . 77 TYR CE2 1 1
10 17799 1 1 77 TYR CG C -9.126 5.441 -7.015 1.00 . A A . 77 TYR CG 1 1
10 17800 1 1 77 TYR CZ C -7.862 7.501 -5.599 1.00 . A A . 77 TYR CZ 1 1
10 17801 1 1 77 TYR H H -12.043 4.622 -6.656 1.00 . A A . 77 TYR H 1 1
10 17802 1 1 77 TYR HA H -10.747 5.798 -9.034 1.00 . A A . 77 TYR HA 1 1
10 17803 1 1 77 TYR HB2 H -10.135 3.568 -7.086 1.00 . A A . 77 TYR HB2 1 1
10 17804 1 1 77 TYR HB3 H -9.114 3.899 -8.483 1.00 . A A . 77 TYR HB3 1 1
10 17805 1 1 77 TYR HD1 H -8.497 6.487 -8.789 1.00 . A A . 77 TYR HD1 1 1
10 17806 1 1 77 TYR HD2 H -9.612 4.631 -5.080 1.00 . A A . 77 TYR HD2 1 1
10 17807 1 1 77 TYR HE1 H -7.379 8.314 -7.539 1.00 . A A . 77 TYR HE1 1 1
10 17808 1 1 77 TYR HE2 H -8.494 6.459 -3.829 1.00 . A A . 77 TYR HE2 1 1
10 17809 1 1 77 TYR HH H -7.724 8.660 -4.089 1.00 . A A . 77 TYR HH 1 1
10 17810 1 1 77 TYR N N -12.033 5.158 -7.477 1.00 . A A . 77 TYR N 1 1
10 17811 1 1 77 TYR O O -11.434 4.020 -10.724 1.00 . A A . 77 TYR O 1 1
10 17812 1 1 77 TYR OH O -7.241 8.521 -4.907 1.00 . A A . 77 TYR OH 1 1
10 17813 1 1 78 GLY C C -12.109 0.399 -9.535 1.00 . A A . 78 GLY C 1 1
10 17814 1 1 78 GLY CA C -12.675 1.757 -9.946 1.00 . A A . 78 GLY CA 1 1
10 17815 1 1 78 GLY H H -12.211 2.696 -8.063 1.00 . A A . 78 GLY H 1 1
10 17816 1 1 78 GLY HA2 H -13.752 1.737 -9.873 1.00 . A A . 78 GLY HA2 1 1
10 17817 1 1 78 GLY HA3 H -12.385 1.977 -10.964 1.00 . A A . 78 GLY HA3 1 1
10 17818 1 1 78 GLY N N -12.132 2.803 -9.035 1.00 . A A . 78 GLY N 1 1
10 17819 1 1 78 GLY O O -11.677 -0.383 -10.360 1.00 . A A . 78 GLY O 1 1
10 17820 1 1 79 VAL C C -12.658 -2.244 -7.737 1.00 . A A . 79 VAL C 1 1
10 17821 1 1 79 VAL CA C -11.553 -1.184 -7.787 1.00 . A A . 79 VAL CA 1 1
10 17822 1 1 79 VAL CB C -11.020 -0.896 -6.381 1.00 . A A . 79 VAL CB 1 1
10 17823 1 1 79 VAL CG1 C -10.307 -2.136 -5.842 1.00 . A A . 79 VAL CG1 1 1
10 17824 1 1 79 VAL CG2 C -10.032 0.274 -6.436 1.00 . A A . 79 VAL CG2 1 1
10 17825 1 1 79 VAL H H -12.448 0.768 -7.617 1.00 . A A . 79 VAL H 1 1
10 17826 1 1 79 VAL HA H -10.747 -1.510 -8.426 1.00 . A A . 79 VAL HA 1 1
10 17827 1 1 79 VAL HB H -11.843 -0.642 -5.730 1.00 . A A . 79 VAL HB 1 1
10 17828 1 1 79 VAL HG11 H -10.828 -3.023 -6.172 1.00 . A A . 79 VAL HG11 1 1
10 17829 1 1 79 VAL HG12 H -9.293 -2.157 -6.211 1.00 . A A . 79 VAL HG12 1 1
10 17830 1 1 79 VAL HG13 H -10.297 -2.104 -4.763 1.00 . A A . 79 VAL HG13 1 1
10 17831 1 1 79 VAL HG21 H -10.491 1.109 -6.942 1.00 . A A . 79 VAL HG21 1 1
10 17832 1 1 79 VAL HG22 H -9.763 0.564 -5.431 1.00 . A A . 79 VAL HG22 1 1
10 17833 1 1 79 VAL HG23 H -9.145 -0.029 -6.972 1.00 . A A . 79 VAL HG23 1 1
10 17834 1 1 79 VAL N N -12.100 0.117 -8.263 1.00 . A A . 79 VAL N 1 1
10 17835 1 1 79 VAL O O -13.614 -2.125 -6.996 1.00 . A A . 79 VAL O 1 1
10 17836 1 1 80 ARG C C -12.902 -5.730 -8.553 1.00 . A A . 80 ARG C 1 1
10 17837 1 1 80 ARG CA C -13.571 -4.353 -8.513 1.00 . A A . 80 ARG CA 1 1
10 17838 1 1 80 ARG CB C -14.393 -4.117 -9.780 1.00 . A A . 80 ARG CB 1 1
10 17839 1 1 80 ARG CD C -14.260 -3.694 -12.240 1.00 . A A . 80 ARG CD 1 1
10 17840 1 1 80 ARG CG C -13.468 -4.113 -10.999 1.00 . A A . 80 ARG CG 1 1
10 17841 1 1 80 ARG CZ C -13.550 -3.958 -14.540 1.00 . A A . 80 ARG CZ 1 1
10 17842 1 1 80 ARG H H -11.752 -3.361 -9.106 1.00 . A A . 80 ARG H 1 1
10 17843 1 1 80 ARG HA H -14.200 -4.264 -7.642 1.00 . A A . 80 ARG HA 1 1
10 17844 1 1 80 ARG HB2 H -15.125 -4.904 -9.886 1.00 . A A . 80 ARG HB2 1 1
10 17845 1 1 80 ARG HB3 H -14.898 -3.164 -9.709 1.00 . A A . 80 ARG HB3 1 1
10 17846 1 1 80 ARG HD2 H -15.308 -3.931 -12.113 1.00 . A A . 80 ARG HD2 1 1
10 17847 1 1 80 ARG HD3 H -14.131 -2.640 -12.430 1.00 . A A . 80 ARG HD3 1 1
10 17848 1 1 80 ARG HE H -13.385 -5.412 -13.198 1.00 . A A . 80 ARG HE 1 1
10 17849 1 1 80 ARG HG2 H -12.659 -3.417 -10.834 1.00 . A A . 80 ARG HG2 1 1
10 17850 1 1 80 ARG HG3 H -13.067 -5.105 -11.148 1.00 . A A . 80 ARG HG3 1 1
10 17851 1 1 80 ARG HH11 H -15.382 -4.494 -15.143 1.00 . A A . 80 ARG HH11 1 1
10 17852 1 1 80 ARG HH12 H -14.436 -3.624 -16.304 1.00 . A A . 80 ARG HH12 1 1
10 17853 1 1 80 ARG HH21 H -11.688 -3.296 -14.214 1.00 . A A . 80 ARG HH21 1 1
10 17854 1 1 80 ARG HH22 H -12.346 -2.946 -15.778 1.00 . A A . 80 ARG HH22 1 1
10 17855 1 1 80 ARG N N -12.532 -3.282 -8.517 1.00 . A A . 80 ARG N 1 1
10 17856 1 1 80 ARG NE N -13.676 -4.491 -13.354 1.00 . A A . 80 ARG NE 1 1
10 17857 1 1 80 ARG NH1 N -14.533 -4.031 -15.396 1.00 . A A . 80 ARG NH1 1 1
10 17858 1 1 80 ARG NH2 N -12.442 -3.353 -14.870 1.00 . A A . 80 ARG NH2 1 1
10 17859 1 1 80 ARG O O -13.475 -6.699 -9.010 1.00 . A A . 80 ARG O 1 1
10 17860 1 1 81 GLY C C -9.827 -7.078 -7.076 1.00 . A A . 81 GLY C 1 1
10 17861 1 1 81 GLY CA C -10.980 -7.129 -8.080 1.00 . A A . 81 GLY CA 1 1
10 17862 1 1 81 GLY H H -11.249 -5.026 -7.711 1.00 . A A . 81 GLY H 1 1
10 17863 1 1 81 GLY HA2 H -11.666 -7.915 -7.801 1.00 . A A . 81 GLY HA2 1 1
10 17864 1 1 81 GLY HA3 H -10.589 -7.326 -9.068 1.00 . A A . 81 GLY HA3 1 1
10 17865 1 1 81 GLY N N -11.691 -5.821 -8.075 1.00 . A A . 81 GLY N 1 1
10 17866 1 1 81 GLY O O -8.732 -6.660 -7.395 1.00 . A A . 81 GLY O 1 1
10 17867 1 1 82 TYR C C -8.049 -8.664 -5.019 1.00 . A A . 82 TYR C 1 1
10 17868 1 1 82 TYR CA C -8.985 -7.458 -4.834 1.00 . A A . 82 TYR CA 1 1
10 17869 1 1 82 TYR CB C -9.697 -7.541 -3.473 1.00 . A A . 82 TYR CB 1 1
10 17870 1 1 82 TYR CD1 C -10.748 -5.273 -3.836 1.00 . A A . 82 TYR CD1 1 1
10 17871 1 1 82 TYR CD2 C -12.137 -7.085 -3.016 1.00 . A A . 82 TYR CD2 1 1
10 17872 1 1 82 TYR CE1 C -11.855 -4.415 -3.811 1.00 . A A . 82 TYR CE1 1 1
10 17873 1 1 82 TYR CE2 C -13.242 -6.227 -2.990 1.00 . A A . 82 TYR CE2 1 1
10 17874 1 1 82 TYR CG C -10.890 -6.607 -3.438 1.00 . A A . 82 TYR CG 1 1
10 17875 1 1 82 TYR CZ C -13.102 -4.892 -3.388 1.00 . A A . 82 TYR CZ 1 1
10 17876 1 1 82 TYR H H -10.957 -7.819 -5.621 1.00 . A A . 82 TYR H 1 1
10 17877 1 1 82 TYR HA H -8.429 -6.536 -4.904 1.00 . A A . 82 TYR HA 1 1
10 17878 1 1 82 TYR HB2 H -10.031 -8.554 -3.302 1.00 . A A . 82 TYR HB2 1 1
10 17879 1 1 82 TYR HB3 H -9.005 -7.260 -2.697 1.00 . A A . 82 TYR HB3 1 1
10 17880 1 1 82 TYR HD1 H -9.787 -4.905 -4.160 1.00 . A A . 82 TYR HD1 1 1
10 17881 1 1 82 TYR HD2 H -12.245 -8.114 -2.708 1.00 . A A . 82 TYR HD2 1 1
10 17882 1 1 82 TYR HE1 H -11.747 -3.385 -4.116 1.00 . A A . 82 TYR HE1 1 1
10 17883 1 1 82 TYR HE2 H -14.204 -6.595 -2.664 1.00 . A A . 82 TYR HE2 1 1
10 17884 1 1 82 TYR HH H -14.738 -4.241 -4.128 1.00 . A A . 82 TYR HH 1 1
10 17885 1 1 82 TYR N N -10.067 -7.492 -5.862 1.00 . A A . 82 TYR N 1 1
10 17886 1 1 82 TYR O O -8.443 -9.651 -5.609 1.00 . A A . 82 TYR O 1 1
10 17887 1 1 82 TYR OH O -14.192 -4.046 -3.362 1.00 . A A . 82 TYR OH 1 1
10 17888 1 1 83 PRO C C -5.835 -6.307 -4.789 1.00 . A A . 83 PRO C 1 1
10 17889 1 1 83 PRO CA C -6.361 -7.350 -3.796 1.00 . A A . 83 PRO CA 1 1
10 17890 1 1 83 PRO CB C -5.226 -7.876 -2.929 1.00 . A A . 83 PRO CB 1 1
10 17891 1 1 83 PRO CD C -5.788 -9.588 -4.577 1.00 . A A . 83 PRO CD 1 1
10 17892 1 1 83 PRO CG C -4.715 -9.101 -3.630 1.00 . A A . 83 PRO CG 1 1
10 17893 1 1 83 PRO HA H -7.142 -6.938 -3.180 1.00 . A A . 83 PRO HA 1 1
10 17894 1 1 83 PRO HB2 H -4.442 -7.136 -2.850 1.00 . A A . 83 PRO HB2 1 1
10 17895 1 1 83 PRO HB3 H -5.595 -8.134 -1.947 1.00 . A A . 83 PRO HB3 1 1
10 17896 1 1 83 PRO HD2 H -5.397 -9.669 -5.580 1.00 . A A . 83 PRO HD2 1 1
10 17897 1 1 83 PRO HD3 H -6.178 -10.539 -4.246 1.00 . A A . 83 PRO HD3 1 1
10 17898 1 1 83 PRO HG2 H -3.823 -8.856 -4.187 1.00 . A A . 83 PRO HG2 1 1
10 17899 1 1 83 PRO HG3 H -4.493 -9.869 -2.905 1.00 . A A . 83 PRO HG3 1 1
10 17900 1 1 83 PRO N N -6.831 -8.562 -4.517 1.00 . A A . 83 PRO N 1 1
10 17901 1 1 83 PRO O O -4.979 -6.591 -5.604 1.00 . A A . 83 PRO O 1 1
10 17902 1 1 84 THR C C -4.790 -3.178 -4.988 1.00 . A A . 84 THR C 1 1
10 17903 1 1 84 THR CA C -5.851 -4.048 -5.668 1.00 . A A . 84 THR CA 1 1
10 17904 1 1 84 THR CB C -7.091 -3.218 -6.002 1.00 . A A . 84 THR CB 1 1
10 17905 1 1 84 THR CG2 C -6.726 -2.143 -7.027 1.00 . A A . 84 THR CG2 1 1
10 17906 1 1 84 THR H H -7.021 -4.888 -4.063 1.00 . A A . 84 THR H 1 1
10 17907 1 1 84 THR HA H -5.454 -4.496 -6.565 1.00 . A A . 84 THR HA 1 1
10 17908 1 1 84 THR HB H -7.459 -2.743 -5.105 1.00 . A A . 84 THR HB 1 1
10 17909 1 1 84 THR HG1 H -8.527 -4.515 -5.808 1.00 . A A . 84 THR HG1 1 1
10 17910 1 1 84 THR HG21 H -5.764 -2.371 -7.461 1.00 . A A . 84 THR HG21 1 1
10 17911 1 1 84 THR HG22 H -7.475 -2.119 -7.805 1.00 . A A . 84 THR HG22 1 1
10 17912 1 1 84 THR HG23 H -6.682 -1.181 -6.540 1.00 . A A . 84 THR HG23 1 1
10 17913 1 1 84 THR N N -6.333 -5.103 -4.728 1.00 . A A . 84 THR N 1 1
10 17914 1 1 84 THR O O -5.097 -2.183 -4.362 1.00 . A A . 84 THR O 1 1
10 17915 1 1 84 THR OG1 O -8.097 -4.066 -6.539 1.00 . A A . 84 THR OG1 1 1
10 17916 1 1 85 ILE C C -2.242 -1.434 -5.249 1.00 . A A . 85 ILE C 1 1
10 17917 1 1 85 ILE CA C -2.464 -2.733 -4.468 1.00 . A A . 85 ILE CA 1 1
10 17918 1 1 85 ILE CB C -1.215 -3.614 -4.531 1.00 . A A . 85 ILE CB 1 1
10 17919 1 1 85 ILE CD1 C -1.321 -6.089 -4.856 1.00 . A A . 85 ILE CD1 1 1
10 17920 1 1 85 ILE CG1 C -1.502 -4.954 -3.848 1.00 . A A . 85 ILE CG1 1 1
10 17921 1 1 85 ILE CG2 C -0.060 -2.915 -3.815 1.00 . A A . 85 ILE CG2 1 1
10 17922 1 1 85 ILE H H -3.313 -4.347 -5.617 1.00 . A A . 85 ILE H 1 1
10 17923 1 1 85 ILE HA H -2.712 -2.518 -3.440 1.00 . A A . 85 ILE HA 1 1
10 17924 1 1 85 ILE HB H -0.949 -3.784 -5.565 1.00 . A A . 85 ILE HB 1 1
10 17925 1 1 85 ILE HD11 H -0.446 -5.898 -5.461 1.00 . A A . 85 ILE HD11 1 1
10 17926 1 1 85 ILE HD12 H -1.196 -7.023 -4.329 1.00 . A A . 85 ILE HD12 1 1
10 17927 1 1 85 ILE HD13 H -2.192 -6.148 -5.492 1.00 . A A . 85 ILE HD13 1 1
10 17928 1 1 85 ILE HG12 H -0.818 -5.091 -3.023 1.00 . A A . 85 ILE HG12 1 1
10 17929 1 1 85 ILE HG13 H -2.516 -4.959 -3.479 1.00 . A A . 85 ILE HG13 1 1
10 17930 1 1 85 ILE HG21 H -0.360 -2.663 -2.808 1.00 . A A . 85 ILE HG21 1 1
10 17931 1 1 85 ILE HG22 H 0.795 -3.575 -3.782 1.00 . A A . 85 ILE HG22 1 1
10 17932 1 1 85 ILE HG23 H 0.202 -2.013 -4.348 1.00 . A A . 85 ILE HG23 1 1
10 17933 1 1 85 ILE N N -3.541 -3.542 -5.108 1.00 . A A . 85 ILE N 1 1
10 17934 1 1 85 ILE O O -2.280 -1.417 -6.463 1.00 . A A . 85 ILE O 1 1
10 17935 1 1 86 LYS C C -0.605 1.697 -4.660 1.00 . A A . 86 LYS C 1 1
10 17936 1 1 86 LYS CA C -1.792 0.947 -5.275 1.00 . A A . 86 LYS CA 1 1
10 17937 1 1 86 LYS CB C -3.088 1.735 -5.077 1.00 . A A . 86 LYS CB 1 1
10 17938 1 1 86 LYS CD C -4.952 1.407 -6.713 1.00 . A A . 86 LYS CD 1 1
10 17939 1 1 86 LYS CE C -6.007 2.396 -7.208 1.00 . A A . 86 LYS CE 1 1
10 17940 1 1 86 LYS CG C -3.643 2.154 -6.440 1.00 . A A . 86 LYS CG 1 1
10 17941 1 1 86 LYS H H -1.988 -0.380 -3.584 1.00 . A A . 86 LYS H 1 1
10 17942 1 1 86 LYS HA H -1.624 0.774 -6.326 1.00 . A A . 86 LYS HA 1 1
10 17943 1 1 86 LYS HB2 H -3.810 1.117 -4.566 1.00 . A A . 86 LYS HB2 1 1
10 17944 1 1 86 LYS HB3 H -2.886 2.616 -4.486 1.00 . A A . 86 LYS HB3 1 1
10 17945 1 1 86 LYS HD2 H -4.784 0.651 -7.467 1.00 . A A . 86 LYS HD2 1 1
10 17946 1 1 86 LYS HD3 H -5.298 0.939 -5.804 1.00 . A A . 86 LYS HD3 1 1
10 17947 1 1 86 LYS HE2 H -6.980 2.139 -6.813 1.00 . A A . 86 LYS HE2 1 1
10 17948 1 1 86 LYS HE3 H -5.740 3.404 -6.923 1.00 . A A . 86 LYS HE3 1 1
10 17949 1 1 86 LYS HG2 H -3.831 3.217 -6.441 1.00 . A A . 86 LYS HG2 1 1
10 17950 1 1 86 LYS HG3 H -2.927 1.914 -7.211 1.00 . A A . 86 LYS HG3 1 1
10 17951 1 1 86 LYS HZ1 H -5.015 2.249 -9.032 1.00 . A A . 86 LYS HZ1 1 1
10 17952 1 1 86 LYS HZ2 H -6.466 1.368 -8.959 1.00 . A A . 86 LYS HZ2 1 1
10 17953 1 1 86 LYS HZ3 H -6.503 3.059 -9.120 1.00 . A A . 86 LYS HZ3 1 1
10 17954 1 1 86 LYS N N -2.014 -0.346 -4.563 1.00 . A A . 86 LYS N 1 1
10 17955 1 1 86 LYS NZ N -5.997 2.257 -8.692 1.00 . A A . 86 LYS NZ 1 1
10 17956 1 1 86 LYS O O -0.397 1.677 -3.463 1.00 . A A . 86 LYS O 1 1
10 17957 1 1 87 PHE C C 1.226 4.602 -5.273 1.00 . A A . 87 PHE C 1 1
10 17958 1 1 87 PHE CA C 1.348 3.110 -4.937 1.00 . A A . 87 PHE CA 1 1
10 17959 1 1 87 PHE CB C 2.562 2.496 -5.641 1.00 . A A . 87 PHE CB 1 1
10 17960 1 1 87 PHE CD1 C 4.081 3.614 -3.964 1.00 . A A . 87 PHE CD1 1 1
10 17961 1 1 87 PHE CD2 C 4.687 3.680 -6.309 1.00 . A A . 87 PHE CD2 1 1
10 17962 1 1 87 PHE CE1 C 5.232 4.344 -3.646 1.00 . A A . 87 PHE CE1 1 1
10 17963 1 1 87 PHE CE2 C 5.840 4.408 -5.992 1.00 . A A . 87 PHE CE2 1 1
10 17964 1 1 87 PHE CG C 3.808 3.281 -5.296 1.00 . A A . 87 PHE CG 1 1
10 17965 1 1 87 PHE CZ C 6.112 4.742 -4.659 1.00 . A A . 87 PHE CZ 1 1
10 17966 1 1 87 PHE H H -0.010 2.361 -6.436 1.00 . A A . 87 PHE H 1 1
10 17967 1 1 87 PHE HA H 1.431 2.969 -3.871 1.00 . A A . 87 PHE HA 1 1
10 17968 1 1 87 PHE HB2 H 2.684 1.472 -5.321 1.00 . A A . 87 PHE HB2 1 1
10 17969 1 1 87 PHE HB3 H 2.408 2.522 -6.710 1.00 . A A . 87 PHE HB3 1 1
10 17970 1 1 87 PHE HD1 H 3.403 3.309 -3.180 1.00 . A A . 87 PHE HD1 1 1
10 17971 1 1 87 PHE HD2 H 4.477 3.423 -7.338 1.00 . A A . 87 PHE HD2 1 1
10 17972 1 1 87 PHE HE1 H 5.442 4.601 -2.618 1.00 . A A . 87 PHE HE1 1 1
10 17973 1 1 87 PHE HE2 H 6.517 4.715 -6.774 1.00 . A A . 87 PHE HE2 1 1
10 17974 1 1 87 PHE HZ H 7.000 5.304 -4.414 1.00 . A A . 87 PHE HZ 1 1
10 17975 1 1 87 PHE N N 0.175 2.359 -5.472 1.00 . A A . 87 PHE N 1 1
10 17976 1 1 87 PHE O O 1.207 4.988 -6.425 1.00 . A A . 87 PHE O 1 1
10 17977 1 1 88 PHE C C 2.352 7.604 -4.189 1.00 . A A . 88 PHE C 1 1
10 17978 1 1 88 PHE CA C 1.036 6.904 -4.544 1.00 . A A . 88 PHE CA 1 1
10 17979 1 1 88 PHE CB C -0.093 7.383 -3.634 1.00 . A A . 88 PHE CB 1 1
10 17980 1 1 88 PHE CD1 C -1.980 8.011 -5.184 1.00 . A A . 88 PHE CD1 1 1
10 17981 1 1 88 PHE CD2 C -2.102 5.904 -3.990 1.00 . A A . 88 PHE CD2 1 1
10 17982 1 1 88 PHE CE1 C -3.214 7.741 -5.787 1.00 . A A . 88 PHE CE1 1 1
10 17983 1 1 88 PHE CE2 C -3.337 5.635 -4.593 1.00 . A A . 88 PHE CE2 1 1
10 17984 1 1 88 PHE CG C -1.424 7.093 -4.286 1.00 . A A . 88 PHE CG 1 1
10 17985 1 1 88 PHE CZ C -3.893 6.553 -5.492 1.00 . A A . 88 PHE CZ 1 1
10 17986 1 1 88 PHE H H 1.168 5.115 -3.352 1.00 . A A . 88 PHE H 1 1
10 17987 1 1 88 PHE HA H 0.780 7.081 -5.577 1.00 . A A . 88 PHE HA 1 1
10 17988 1 1 88 PHE HB2 H -0.035 6.866 -2.687 1.00 . A A . 88 PHE HB2 1 1
10 17989 1 1 88 PHE HB3 H 0.004 8.445 -3.470 1.00 . A A . 88 PHE HB3 1 1
10 17990 1 1 88 PHE HD1 H -1.456 8.928 -5.412 1.00 . A A . 88 PHE HD1 1 1
10 17991 1 1 88 PHE HD2 H -1.673 5.194 -3.298 1.00 . A A . 88 PHE HD2 1 1
10 17992 1 1 88 PHE HE1 H -3.643 8.450 -6.480 1.00 . A A . 88 PHE HE1 1 1
10 17993 1 1 88 PHE HE2 H -3.860 4.718 -4.365 1.00 . A A . 88 PHE HE2 1 1
10 17994 1 1 88 PHE HZ H -4.845 6.344 -5.956 1.00 . A A . 88 PHE HZ 1 1
10 17995 1 1 88 PHE N N 1.148 5.442 -4.276 1.00 . A A . 88 PHE N 1 1
10 17996 1 1 88 PHE O O 3.022 7.240 -3.243 1.00 . A A . 88 PHE O 1 1
10 17997 1 1 89 ARG C C 3.737 10.786 -4.302 1.00 . A A . 89 ARG C 1 1
10 17998 1 1 89 ARG CA C 4.007 9.316 -4.639 1.00 . A A . 89 ARG CA 1 1
10 17999 1 1 89 ARG CB C 4.837 9.201 -5.920 1.00 . A A . 89 ARG CB 1 1
10 18000 1 1 89 ARG CD C 6.135 11.249 -6.524 1.00 . A A . 89 ARG CD 1 1
10 18001 1 1 89 ARG CG C 6.165 9.938 -5.736 1.00 . A A . 89 ARG CG 1 1
10 18002 1 1 89 ARG CZ C 7.494 12.042 -8.368 1.00 . A A . 89 ARG CZ 1 1
10 18003 1 1 89 ARG H H 2.180 8.883 -5.700 1.00 . A A . 89 ARG H 1 1
10 18004 1 1 89 ARG HA H 4.523 8.833 -3.825 1.00 . A A . 89 ARG HA 1 1
10 18005 1 1 89 ARG HB2 H 5.029 8.160 -6.132 1.00 . A A . 89 ARG HB2 1 1
10 18006 1 1 89 ARG HB3 H 4.292 9.641 -6.742 1.00 . A A . 89 ARG HB3 1 1
10 18007 1 1 89 ARG HD2 H 5.132 11.458 -6.869 1.00 . A A . 89 ARG HD2 1 1
10 18008 1 1 89 ARG HD3 H 6.503 12.062 -5.918 1.00 . A A . 89 ARG HD3 1 1
10 18009 1 1 89 ARG HE H 7.314 10.114 -7.925 1.00 . A A . 89 ARG HE 1 1
10 18010 1 1 89 ARG HG2 H 6.316 10.151 -4.687 1.00 . A A . 89 ARG HG2 1 1
10 18011 1 1 89 ARG HG3 H 6.973 9.321 -6.098 1.00 . A A . 89 ARG HG3 1 1
10 18012 1 1 89 ARG HH11 H 5.791 12.291 -9.391 1.00 . A A . 89 ARG HH11 1 1
10 18013 1 1 89 ARG HH12 H 7.063 13.403 -9.770 1.00 . A A . 89 ARG HH12 1 1
10 18014 1 1 89 ARG HH21 H 9.300 12.029 -7.505 1.00 . A A . 89 ARG HH21 1 1
10 18015 1 1 89 ARG HH22 H 9.050 13.255 -8.703 1.00 . A A . 89 ARG HH22 1 1
10 18016 1 1 89 ARG N N 2.730 8.604 -4.939 1.00 . A A . 89 ARG N 1 1
10 18017 1 1 89 ARG NE N 7.048 11.025 -7.681 1.00 . A A . 89 ARG NE 1 1
10 18018 1 1 89 ARG NH1 N 6.722 12.624 -9.245 1.00 . A A . 89 ARG NH1 1 1
10 18019 1 1 89 ARG NH2 N 8.709 12.476 -8.177 1.00 . A A . 89 ARG NH2 1 1
10 18020 1 1 89 ARG O O 3.270 11.548 -5.125 1.00 . A A . 89 ARG O 1 1
10 18021 1 1 90 ASN C C 2.393 13.063 -3.075 1.00 . A A . 90 ASN C 1 1
10 18022 1 1 90 ASN CA C 3.806 12.608 -2.692 1.00 . A A . 90 ASN CA 1 1
10 18023 1 1 90 ASN CB C 4.855 13.409 -3.462 1.00 . A A . 90 ASN CB 1 1
10 18024 1 1 90 ASN CG C 4.869 14.851 -2.951 1.00 . A A . 90 ASN CG 1 1
10 18025 1 1 90 ASN H H 4.414 10.555 -2.452 1.00 . A A . 90 ASN H 1 1
10 18026 1 1 90 ASN HA H 3.963 12.725 -1.632 1.00 . A A . 90 ASN HA 1 1
10 18027 1 1 90 ASN HB2 H 5.828 12.966 -3.312 1.00 . A A . 90 ASN HB2 1 1
10 18028 1 1 90 ASN HB3 H 4.613 13.401 -4.514 1.00 . A A . 90 ASN HB3 1 1
10 18029 1 1 90 ASN HD21 H 5.033 15.643 -4.764 1.00 . A A . 90 ASN HD21 1 1
10 18030 1 1 90 ASN HD22 H 4.977 16.760 -3.486 1.00 . A A . 90 ASN HD22 1 1
10 18031 1 1 90 ASN N N 4.034 11.187 -3.096 1.00 . A A . 90 ASN N 1 1
10 18032 1 1 90 ASN ND2 N 4.968 15.833 -3.804 1.00 . A A . 90 ASN ND2 1 1
10 18033 1 1 90 ASN O O 2.191 14.173 -3.525 1.00 . A A . 90 ASN O 1 1
10 18034 1 1 90 ASN OD1 O 4.788 15.087 -1.761 1.00 . A A . 90 ASN OD1 1 1
10 18035 1 1 91 GLY C C -0.136 12.700 -4.754 1.00 . A A . 91 GLY C 1 1
10 18036 1 1 91 GLY CA C 0.020 12.610 -3.236 1.00 . A A . 91 GLY CA 1 1
10 18037 1 1 91 GLY H H 1.596 11.331 -2.522 1.00 . A A . 91 GLY H 1 1
10 18038 1 1 91 GLY HA2 H -0.663 11.869 -2.852 1.00 . A A . 91 GLY HA2 1 1
10 18039 1 1 91 GLY HA3 H -0.204 13.570 -2.794 1.00 . A A . 91 GLY HA3 1 1
10 18040 1 1 91 GLY N N 1.415 12.220 -2.891 1.00 . A A . 91 GLY N 1 1
10 18041 1 1 91 GLY O O 0.254 13.671 -5.373 1.00 . A A . 91 GLY O 1 1
10 18042 1 1 92 ASP C C -2.395 11.804 -7.166 1.00 . A A . 92 ASP C 1 1
10 18043 1 1 92 ASP CA C -0.903 11.723 -6.832 1.00 . A A . 92 ASP CA 1 1
10 18044 1 1 92 ASP CB C -0.310 10.406 -7.333 1.00 . A A . 92 ASP CB 1 1
10 18045 1 1 92 ASP CG C 0.090 10.556 -8.802 1.00 . A A . 92 ASP CG 1 1
10 18046 1 1 92 ASP H H -1.021 10.928 -4.833 1.00 . A A . 92 ASP H 1 1
10 18047 1 1 92 ASP HA H -0.373 12.556 -7.267 1.00 . A A . 92 ASP HA 1 1
10 18048 1 1 92 ASP HB2 H 0.561 10.158 -6.746 1.00 . A A . 92 ASP HB2 1 1
10 18049 1 1 92 ASP HB3 H -1.044 9.621 -7.238 1.00 . A A . 92 ASP HB3 1 1
10 18050 1 1 92 ASP N N -0.711 11.697 -5.355 1.00 . A A . 92 ASP N 1 1
10 18051 1 1 92 ASP O O -2.831 12.696 -7.866 1.00 . A A . 92 ASP O 1 1
10 18052 1 1 92 ASP OD1 O -0.776 10.410 -9.649 1.00 . A A . 92 ASP OD1 1 1
10 18053 1 1 92 ASP OD2 O 1.256 10.813 -9.056 1.00 . A A . 92 ASP OD2 1 1
10 18054 1 1 93 THR C C -4.948 11.203 -8.404 1.00 . A A . 93 THR C 1 1
10 18055 1 1 93 THR CA C -4.653 10.882 -6.932 1.00 . A A . 93 THR CA 1 1
10 18056 1 1 93 THR CB C -5.233 11.969 -6.021 1.00 . A A . 93 THR CB 1 1
10 18057 1 1 93 THR CG2 C -5.264 11.464 -4.577 1.00 . A A . 93 THR CG2 1 1
10 18058 1 1 93 THR H H -2.792 10.176 -6.095 1.00 . A A . 93 THR H 1 1
10 18059 1 1 93 THR HA H -5.079 9.926 -6.670 1.00 . A A . 93 THR HA 1 1
10 18060 1 1 93 THR HB H -6.239 12.202 -6.335 1.00 . A A . 93 THR HB 1 1
10 18061 1 1 93 THR HG1 H -4.736 13.752 -5.425 1.00 . A A . 93 THR HG1 1 1
10 18062 1 1 93 THR HG21 H -5.720 10.485 -4.548 1.00 . A A . 93 THR HG21 1 1
10 18063 1 1 93 THR HG22 H -4.256 11.403 -4.196 1.00 . A A . 93 THR HG22 1 1
10 18064 1 1 93 THR HG23 H -5.839 12.148 -3.969 1.00 . A A . 93 THR HG23 1 1
10 18065 1 1 93 THR N N -3.177 10.879 -6.661 1.00 . A A . 93 THR N 1 1
10 18066 1 1 93 THR O O -5.750 12.062 -8.712 1.00 . A A . 93 THR O 1 1
10 18067 1 1 93 THR OG1 O -4.432 13.140 -6.099 1.00 . A A . 93 THR OG1 1 1
10 18068 1 1 94 ALA C C -3.830 9.762 -11.622 1.00 . A A . 94 ALA C 1 1
10 18069 1 1 94 ALA CA C -4.551 10.795 -10.757 1.00 . A A . 94 ALA CA 1 1
10 18070 1 1 94 ALA CB C -3.981 12.193 -10.999 1.00 . A A . 94 ALA CB 1 1
10 18071 1 1 94 ALA H H -3.660 9.834 -9.044 1.00 . A A . 94 ALA H 1 1
10 18072 1 1 94 ALA HA H -5.607 10.787 -10.966 1.00 . A A . 94 ALA HA 1 1
10 18073 1 1 94 ALA HB1 H -3.483 12.539 -10.106 1.00 . A A . 94 ALA HB1 1 1
10 18074 1 1 94 ALA HB2 H -3.274 12.157 -11.815 1.00 . A A . 94 ALA HB2 1 1
10 18075 1 1 94 ALA HB3 H -4.783 12.872 -11.248 1.00 . A A . 94 ALA HB3 1 1
10 18076 1 1 94 ALA N N -4.305 10.523 -9.312 1.00 . A A . 94 ALA N 1 1
10 18077 1 1 94 ALA O O -4.444 8.992 -12.333 1.00 . A A . 94 ALA O 1 1
10 18078 1 1 95 SER C C -0.841 7.920 -11.493 1.00 . A A . 95 SER C 1 1
10 18079 1 1 95 SER CA C -1.760 8.763 -12.389 1.00 . A A . 95 SER CA 1 1
10 18080 1 1 95 SER CB C -0.934 9.616 -13.352 1.00 . A A . 95 SER CB 1 1
10 18081 1 1 95 SER H H -2.057 10.376 -10.989 1.00 . A A . 95 SER H 1 1
10 18082 1 1 95 SER HA H -2.432 8.127 -12.943 1.00 . A A . 95 SER HA 1 1
10 18083 1 1 95 SER HB2 H -0.336 8.972 -13.980 1.00 . A A . 95 SER HB2 1 1
10 18084 1 1 95 SER HB3 H -1.596 10.206 -13.968 1.00 . A A . 95 SER HB3 1 1
10 18085 1 1 95 SER HG H -0.424 11.371 -12.690 1.00 . A A . 95 SER HG 1 1
10 18086 1 1 95 SER N N -2.528 9.743 -11.568 1.00 . A A . 95 SER N 1 1
10 18087 1 1 95 SER O O 0.363 7.934 -11.662 1.00 . A A . 95 SER O 1 1
10 18088 1 1 95 SER OG O -0.084 10.477 -12.611 1.00 . A A . 95 SER OG 1 1
10 18089 1 1 96 PRO C C -0.115 5.121 -10.380 1.00 . A A . 96 PRO C 1 1
10 18090 1 1 96 PRO CA C -0.648 6.355 -9.644 1.00 . A A . 96 PRO CA 1 1
10 18091 1 1 96 PRO CB C -1.657 5.950 -8.574 1.00 . A A . 96 PRO CB 1 1
10 18092 1 1 96 PRO CD C -2.881 7.129 -10.293 1.00 . A A . 96 PRO CD 1 1
10 18093 1 1 96 PRO CG C -2.992 6.055 -9.243 1.00 . A A . 96 PRO CG 1 1
10 18094 1 1 96 PRO HA H 0.159 6.914 -9.201 1.00 . A A . 96 PRO HA 1 1
10 18095 1 1 96 PRO HB2 H -1.477 4.935 -8.253 1.00 . A A . 96 PRO HB2 1 1
10 18096 1 1 96 PRO HB3 H -1.604 6.626 -7.734 1.00 . A A . 96 PRO HB3 1 1
10 18097 1 1 96 PRO HD2 H -3.420 6.844 -11.184 1.00 . A A . 96 PRO HD2 1 1
10 18098 1 1 96 PRO HD3 H -3.247 8.071 -9.911 1.00 . A A . 96 PRO HD3 1 1
10 18099 1 1 96 PRO HG2 H -3.248 5.110 -9.703 1.00 . A A . 96 PRO HG2 1 1
10 18100 1 1 96 PRO HG3 H -3.746 6.330 -8.521 1.00 . A A . 96 PRO HG3 1 1
10 18101 1 1 96 PRO N N -1.438 7.208 -10.567 1.00 . A A . 96 PRO N 1 1
10 18102 1 1 96 PRO O O -0.490 4.847 -11.503 1.00 . A A . 96 PRO O 1 1
10 18103 1 1 97 LYS C C 0.871 1.898 -9.667 1.00 . A A . 97 LYS C 1 1
10 18104 1 1 97 LYS CA C 1.310 3.159 -10.419 1.00 . A A . 97 LYS CA 1 1
10 18105 1 1 97 LYS CB C 2.830 3.324 -10.345 1.00 . A A . 97 LYS CB 1 1
10 18106 1 1 97 LYS CD C 3.568 2.655 -12.640 1.00 . A A . 97 LYS CD 1 1
10 18107 1 1 97 LYS CE C 4.507 3.075 -13.773 1.00 . A A . 97 LYS CE 1 1
10 18108 1 1 97 LYS CG C 3.355 3.835 -11.688 1.00 . A A . 97 LYS CG 1 1
10 18109 1 1 97 LYS H H 1.043 4.613 -8.849 1.00 . A A . 97 LYS H 1 1
10 18110 1 1 97 LYS HA H 0.995 3.114 -11.450 1.00 . A A . 97 LYS HA 1 1
10 18111 1 1 97 LYS HB2 H 3.076 4.032 -9.568 1.00 . A A . 97 LYS HB2 1 1
10 18112 1 1 97 LYS HB3 H 3.284 2.370 -10.120 1.00 . A A . 97 LYS HB3 1 1
10 18113 1 1 97 LYS HD2 H 4.004 1.829 -12.097 1.00 . A A . 97 LYS HD2 1 1
10 18114 1 1 97 LYS HD3 H 2.618 2.353 -13.056 1.00 . A A . 97 LYS HD3 1 1
10 18115 1 1 97 LYS HE2 H 4.542 4.154 -13.851 1.00 . A A . 97 LYS HE2 1 1
10 18116 1 1 97 LYS HE3 H 5.497 2.677 -13.610 1.00 . A A . 97 LYS HE3 1 1
10 18117 1 1 97 LYS HG2 H 2.639 4.521 -12.118 1.00 . A A . 97 LYS HG2 1 1
10 18118 1 1 97 LYS HG3 H 4.295 4.345 -11.536 1.00 . A A . 97 LYS HG3 1 1
10 18119 1 1 97 LYS HZ1 H 3.595 1.513 -14.804 1.00 . A A . 97 LYS HZ1 1 1
10 18120 1 1 97 LYS HZ2 H 3.107 3.060 -15.313 1.00 . A A . 97 LYS HZ2 1 1
10 18121 1 1 97 LYS HZ3 H 4.632 2.459 -15.757 1.00 . A A . 97 LYS HZ3 1 1
10 18122 1 1 97 LYS N N 0.755 4.374 -9.755 1.00 . A A . 97 LYS N 1 1
10 18123 1 1 97 LYS NZ N 3.916 2.482 -15.005 1.00 . A A . 97 LYS NZ 1 1
10 18124 1 1 97 LYS O O 0.779 1.889 -8.457 1.00 . A A . 97 LYS O 1 1
10 18125 1 1 98 GLU C C 1.382 -1.323 -9.431 1.00 . A A . 98 GLU C 1 1
10 18126 1 1 98 GLU CA C 0.171 -0.423 -9.696 1.00 . A A . 98 GLU CA 1 1
10 18127 1 1 98 GLU CB C -0.791 -1.094 -10.678 1.00 . A A . 98 GLU CB 1 1
10 18128 1 1 98 GLU CD C -0.533 -0.436 -13.074 1.00 . A A . 98 GLU CD 1 1
10 18129 1 1 98 GLU CG C -0.056 -1.398 -11.985 1.00 . A A . 98 GLU CG 1 1
10 18130 1 1 98 GLU H H 0.683 0.861 -11.351 1.00 . A A . 98 GLU H 1 1
10 18131 1 1 98 GLU HA H -0.341 -0.197 -8.774 1.00 . A A . 98 GLU HA 1 1
10 18132 1 1 98 GLU HB2 H -1.159 -2.014 -10.248 1.00 . A A . 98 GLU HB2 1 1
10 18133 1 1 98 GLU HB3 H -1.620 -0.432 -10.878 1.00 . A A . 98 GLU HB3 1 1
10 18134 1 1 98 GLU HG2 H 1.006 -1.276 -11.838 1.00 . A A . 98 GLU HG2 1 1
10 18135 1 1 98 GLU HG3 H -0.264 -2.414 -12.287 1.00 . A A . 98 GLU HG3 1 1
10 18136 1 1 98 GLU N N 0.602 0.834 -10.375 1.00 . A A . 98 GLU N 1 1
10 18137 1 1 98 GLU O O 2.424 -1.172 -10.038 1.00 . A A . 98 GLU O 1 1
10 18138 1 1 98 GLU OE1 O -0.215 0.738 -12.981 1.00 . A A . 98 GLU OE1 1 1
10 18139 1 1 98 GLU OE2 O -1.209 -0.888 -13.983 1.00 . A A . 98 GLU OE2 1 1
10 18140 1 1 99 TYR C C 2.416 -4.341 -9.210 1.00 . A A . 99 TYR C 1 1
10 18141 1 1 99 TYR CA C 2.398 -3.166 -8.228 1.00 . A A . 99 TYR CA 1 1
10 18142 1 1 99 TYR CB C 2.153 -3.662 -6.803 1.00 . A A . 99 TYR CB 1 1
10 18143 1 1 99 TYR CD1 C 4.619 -4.073 -6.474 1.00 . A A . 99 TYR CD1 1 1
10 18144 1 1 99 TYR CD2 C 3.405 -2.835 -4.777 1.00 . A A . 99 TYR CD2 1 1
10 18145 1 1 99 TYR CE1 C 5.795 -3.943 -5.726 1.00 . A A . 99 TYR CE1 1 1
10 18146 1 1 99 TYR CE2 C 4.582 -2.708 -4.029 1.00 . A A . 99 TYR CE2 1 1
10 18147 1 1 99 TYR CG C 3.424 -3.518 -6.000 1.00 . A A . 99 TYR CG 1 1
10 18148 1 1 99 TYR CZ C 5.783 -3.240 -4.520 1.00 . A A . 99 TYR CZ 1 1
10 18149 1 1 99 TYR H H 0.404 -2.365 -8.050 1.00 . A A . 99 TYR H 1 1
10 18150 1 1 99 TYR HA H 3.330 -2.623 -8.274 1.00 . A A . 99 TYR HA 1 1
10 18151 1 1 99 TYR HB2 H 1.370 -3.075 -6.346 1.00 . A A . 99 TYR HB2 1 1
10 18152 1 1 99 TYR HB3 H 1.859 -4.701 -6.829 1.00 . A A . 99 TYR HB3 1 1
10 18153 1 1 99 TYR HD1 H 4.633 -4.598 -7.417 1.00 . A A . 99 TYR HD1 1 1
10 18154 1 1 99 TYR HD2 H 2.484 -2.407 -4.412 1.00 . A A . 99 TYR HD2 1 1
10 18155 1 1 99 TYR HE1 H 6.718 -4.368 -6.092 1.00 . A A . 99 TYR HE1 1 1
10 18156 1 1 99 TYR HE2 H 4.569 -2.179 -3.086 1.00 . A A . 99 TYR HE2 1 1
10 18157 1 1 99 TYR HH H 7.393 -3.984 -3.796 1.00 . A A . 99 TYR HH 1 1
10 18158 1 1 99 TYR N N 1.253 -2.259 -8.529 1.00 . A A . 99 TYR N 1 1
10 18159 1 1 99 TYR O O 1.432 -5.031 -9.384 1.00 . A A . 99 TYR O 1 1
10 18160 1 1 99 TYR OH O 6.931 -3.144 -3.762 1.00 . A A . 99 TYR OH 1 1
10 18161 1 1 100 THR C C 4.187 -6.950 -10.140 1.00 . A A . 100 THR C 1 1
10 18162 1 1 100 THR CA C 3.612 -5.703 -10.821 1.00 . A A . 100 THR CA 1 1
10 18163 1 1 100 THR CB C 4.553 -5.210 -11.921 1.00 . A A . 100 THR CB 1 1
10 18164 1 1 100 THR CG2 C 3.964 -3.960 -12.576 1.00 . A A . 100 THR CG2 1 1
10 18165 1 1 100 THR H H 4.312 -4.004 -9.695 1.00 . A A . 100 THR H 1 1
10 18166 1 1 100 THR HA H 2.639 -5.914 -11.236 1.00 . A A . 100 THR HA 1 1
10 18167 1 1 100 THR HB H 4.670 -5.981 -12.668 1.00 . A A . 100 THR HB 1 1
10 18168 1 1 100 THR HG1 H 6.437 -4.751 -12.075 1.00 . A A . 100 THR HG1 1 1
10 18169 1 1 100 THR HG21 H 2.924 -4.133 -12.813 1.00 . A A . 100 THR HG21 1 1
10 18170 1 1 100 THR HG22 H 4.044 -3.124 -11.897 1.00 . A A . 100 THR HG22 1 1
10 18171 1 1 100 THR HG23 H 4.507 -3.739 -13.484 1.00 . A A . 100 THR HG23 1 1
10 18172 1 1 100 THR N N 3.530 -4.573 -9.851 1.00 . A A . 100 THR N 1 1
10 18173 1 1 100 THR O O 4.653 -7.864 -10.791 1.00 . A A . 100 THR O 1 1
10 18174 1 1 100 THR OG1 O 5.818 -4.900 -11.356 1.00 . A A . 100 THR OG1 1 1
10 18175 1 1 101 ALA C C 3.587 -8.910 -7.364 1.00 . A A . 101 ALA C 1 1
10 18176 1 1 101 ALA CA C 4.705 -8.186 -8.119 1.00 . A A . 101 ALA CA 1 1
10 18177 1 1 101 ALA CB C 5.734 -7.622 -7.139 1.00 . A A . 101 ALA CB 1 1
10 18178 1 1 101 ALA H H 3.780 -6.250 -8.325 1.00 . A A . 101 ALA H 1 1
10 18179 1 1 101 ALA HA H 5.187 -8.855 -8.814 1.00 . A A . 101 ALA HA 1 1
10 18180 1 1 101 ALA HB1 H 6.067 -6.654 -7.484 1.00 . A A . 101 ALA HB1 1 1
10 18181 1 1 101 ALA HB2 H 5.283 -7.519 -6.162 1.00 . A A . 101 ALA HB2 1 1
10 18182 1 1 101 ALA HB3 H 6.578 -8.293 -7.076 1.00 . A A . 101 ALA HB3 1 1
10 18183 1 1 101 ALA N N 4.159 -6.996 -8.835 1.00 . A A . 101 ALA N 1 1
10 18184 1 1 101 ALA O O 2.418 -8.663 -7.583 1.00 . A A . 101 ALA O 1 1
10 18185 1 1 102 GLY C C 3.369 -11.964 -5.428 1.00 . A A . 102 GLY C 1 1
10 18186 1 1 102 GLY CA C 2.891 -10.538 -5.711 1.00 . A A . 102 GLY CA 1 1
10 18187 1 1 102 GLY H H 4.884 -9.987 -6.314 1.00 . A A . 102 GLY H 1 1
10 18188 1 1 102 GLY HA2 H 2.704 -10.028 -4.776 1.00 . A A . 102 GLY HA2 1 1
10 18189 1 1 102 GLY HA3 H 1.980 -10.576 -6.289 1.00 . A A . 102 GLY HA3 1 1
10 18190 1 1 102 GLY N N 3.936 -9.802 -6.477 1.00 . A A . 102 GLY N 1 1
10 18191 1 1 102 GLY O O 3.081 -12.884 -6.167 1.00 . A A . 102 GLY O 1 1
10 18192 1 1 103 ARG C C 5.209 -13.535 -2.630 1.00 . A A . 103 ARG C 1 1
10 18193 1 1 103 ARG CA C 4.592 -13.522 -4.030 1.00 . A A . 103 ARG CA 1 1
10 18194 1 1 103 ARG CB C 5.654 -13.826 -5.088 1.00 . A A . 103 ARG CB 1 1
10 18195 1 1 103 ARG CD C 6.311 -16.219 -5.390 1.00 . A A . 103 ARG CD 1 1
10 18196 1 1 103 ARG CG C 5.308 -15.137 -5.798 1.00 . A A . 103 ARG CG 1 1
10 18197 1 1 103 ARG CZ C 5.525 -18.031 -6.792 1.00 . A A . 103 ARG CZ 1 1
10 18198 1 1 103 ARG H H 4.317 -11.399 -3.778 1.00 . A A . 103 ARG H 1 1
10 18199 1 1 103 ARG HA H 3.791 -14.237 -4.094 1.00 . A A . 103 ARG HA 1 1
10 18200 1 1 103 ARG HB2 H 5.684 -13.023 -5.808 1.00 . A A . 103 ARG HB2 1 1
10 18201 1 1 103 ARG HB3 H 6.618 -13.918 -4.611 1.00 . A A . 103 ARG HB3 1 1
10 18202 1 1 103 ARG HD2 H 7.269 -15.774 -5.158 1.00 . A A . 103 ARG HD2 1 1
10 18203 1 1 103 ARG HD3 H 5.939 -16.778 -4.546 1.00 . A A . 103 ARG HD3 1 1
10 18204 1 1 103 ARG HE H 7.166 -16.994 -7.208 1.00 . A A . 103 ARG HE 1 1
10 18205 1 1 103 ARG HG2 H 4.311 -15.447 -5.520 1.00 . A A . 103 ARG HG2 1 1
10 18206 1 1 103 ARG HG3 H 5.355 -14.991 -6.866 1.00 . A A . 103 ARG HG3 1 1
10 18207 1 1 103 ARG HH11 H 5.984 -19.068 -5.143 1.00 . A A . 103 ARG HH11 1 1
10 18208 1 1 103 ARG HH12 H 4.709 -19.728 -6.111 1.00 . A A . 103 ARG HH12 1 1
10 18209 1 1 103 ARG HH21 H 4.858 -17.212 -8.493 1.00 . A A . 103 ARG HH21 1 1
10 18210 1 1 103 ARG HH22 H 4.072 -18.677 -8.008 1.00 . A A . 103 ARG HH22 1 1
10 18211 1 1 103 ARG N N 4.097 -12.154 -4.361 1.00 . A A . 103 ARG N 1 1
10 18212 1 1 103 ARG NE N 6.421 -17.106 -6.582 1.00 . A A . 103 ARG NE 1 1
10 18213 1 1 103 ARG NH1 N 5.396 -19.019 -5.949 1.00 . A A . 103 ARG NH1 1 1
10 18214 1 1 103 ARG NH2 N 4.759 -17.968 -7.847 1.00 . A A . 103 ARG NH2 1 1
10 18215 1 1 103 ARG O O 5.058 -14.480 -1.883 1.00 . A A . 103 ARG O 1 1
10 18216 1 1 104 GLU C C 7.071 -11.036 -0.643 1.00 . A A . 104 GLU C 1 1
10 18217 1 1 104 GLU CA C 6.530 -12.441 -0.922 1.00 . A A . 104 GLU CA 1 1
10 18218 1 1 104 GLU CB C 7.672 -13.455 -0.977 1.00 . A A . 104 GLU CB 1 1
10 18219 1 1 104 GLU CD C 9.813 -14.049 -2.118 1.00 . A A . 104 GLU CD 1 1
10 18220 1 1 104 GLU CG C 8.610 -13.104 -2.134 1.00 . A A . 104 GLU CG 1 1
10 18221 1 1 104 GLU H H 6.010 -11.742 -2.892 1.00 . A A . 104 GLU H 1 1
10 18222 1 1 104 GLU HA H 5.818 -12.729 -0.165 1.00 . A A . 104 GLU HA 1 1
10 18223 1 1 104 GLU HB2 H 8.221 -13.429 -0.047 1.00 . A A . 104 GLU HB2 1 1
10 18224 1 1 104 GLU HB3 H 7.268 -14.445 -1.129 1.00 . A A . 104 GLU HB3 1 1
10 18225 1 1 104 GLU HG2 H 8.082 -13.208 -3.069 1.00 . A A . 104 GLU HG2 1 1
10 18226 1 1 104 GLU HG3 H 8.951 -12.084 -2.024 1.00 . A A . 104 GLU HG3 1 1
10 18227 1 1 104 GLU N N 5.903 -12.492 -2.273 1.00 . A A . 104 GLU N 1 1
10 18228 1 1 104 GLU O O 7.321 -10.265 -1.549 1.00 . A A . 104 GLU O 1 1
10 18229 1 1 104 GLU OE1 O 10.502 -14.084 -1.111 1.00 . A A . 104 GLU OE1 1 1
10 18230 1 1 104 GLU OE2 O 10.025 -14.722 -3.113 1.00 . A A . 104 GLU OE2 1 1
10 18231 1 1 105 ALA C C 9.018 -9.007 0.094 1.00 . A A . 105 ALA C 1 1
10 18232 1 1 105 ALA CA C 7.786 -9.340 0.945 1.00 . A A . 105 ALA CA 1 1
10 18233 1 1 105 ALA CB C 8.167 -9.425 2.424 1.00 . A A . 105 ALA CB 1 1
10 18234 1 1 105 ALA H H 7.049 -11.333 1.321 1.00 . A A . 105 ALA H 1 1
10 18235 1 1 105 ALA HA H 7.021 -8.592 0.806 1.00 . A A . 105 ALA HA 1 1
10 18236 1 1 105 ALA HB1 H 7.423 -10.001 2.953 1.00 . A A . 105 ALA HB1 1 1
10 18237 1 1 105 ALA HB2 H 9.130 -9.904 2.519 1.00 . A A . 105 ALA HB2 1 1
10 18238 1 1 105 ALA HB3 H 8.217 -8.430 2.840 1.00 . A A . 105 ALA HB3 1 1
10 18239 1 1 105 ALA N N 7.257 -10.697 0.606 1.00 . A A . 105 ALA N 1 1
10 18240 1 1 105 ALA O O 9.333 -7.857 -0.136 1.00 . A A . 105 ALA O 1 1
10 18241 1 1 106 ASP C C 10.534 -9.213 -2.580 1.00 . A A . 106 ASP C 1 1
10 18242 1 1 106 ASP CA C 10.933 -9.746 -1.200 1.00 . A A . 106 ASP CA 1 1
10 18243 1 1 106 ASP CB C 11.621 -11.105 -1.329 1.00 . A A . 106 ASP CB 1 1
10 18244 1 1 106 ASP CG C 12.673 -11.251 -0.228 1.00 . A A . 106 ASP CG 1 1
10 18245 1 1 106 ASP H H 9.453 -10.927 -0.171 1.00 . A A . 106 ASP H 1 1
10 18246 1 1 106 ASP HA H 11.587 -9.049 -0.701 1.00 . A A . 106 ASP HA 1 1
10 18247 1 1 106 ASP HB2 H 10.886 -11.891 -1.233 1.00 . A A . 106 ASP HB2 1 1
10 18248 1 1 106 ASP HB3 H 12.101 -11.176 -2.294 1.00 . A A . 106 ASP HB3 1 1
10 18249 1 1 106 ASP N N 9.720 -10.005 -0.370 1.00 . A A . 106 ASP N 1 1
10 18250 1 1 106 ASP O O 11.312 -8.563 -3.251 1.00 . A A . 106 ASP O 1 1
10 18251 1 1 106 ASP OD1 O 12.488 -10.658 0.823 1.00 . A A . 106 ASP OD1 1 1
10 18252 1 1 106 ASP OD2 O 13.645 -11.952 -0.454 1.00 . A A . 106 ASP OD2 1 1
10 18253 1 1 107 ASP C C 8.529 -7.500 -4.259 1.00 . A A . 107 ASP C 1 1
10 18254 1 1 107 ASP CA C 8.892 -8.984 -4.346 1.00 . A A . 107 ASP CA 1 1
10 18255 1 1 107 ASP CB C 7.659 -9.819 -4.695 1.00 . A A . 107 ASP CB 1 1
10 18256 1 1 107 ASP CG C 8.022 -10.845 -5.770 1.00 . A A . 107 ASP CG 1 1
10 18257 1 1 107 ASP H H 8.717 -10.004 -2.453 1.00 . A A . 107 ASP H 1 1
10 18258 1 1 107 ASP HA H 9.665 -9.142 -5.081 1.00 . A A . 107 ASP HA 1 1
10 18259 1 1 107 ASP HB2 H 7.310 -10.332 -3.811 1.00 . A A . 107 ASP HB2 1 1
10 18260 1 1 107 ASP HB3 H 6.879 -9.170 -5.066 1.00 . A A . 107 ASP HB3 1 1
10 18261 1 1 107 ASP N N 9.332 -9.480 -3.009 1.00 . A A . 107 ASP N 1 1
10 18262 1 1 107 ASP O O 8.585 -6.777 -5.235 1.00 . A A . 107 ASP O 1 1
10 18263 1 1 107 ASP OD1 O 8.532 -11.894 -5.412 1.00 . A A . 107 ASP OD1 1 1
10 18264 1 1 107 ASP OD2 O 7.784 -10.563 -6.933 1.00 . A A . 107 ASP OD2 1 1
10 18265 1 1 108 ILE C C 9.034 -4.777 -2.618 1.00 . A A . 108 ILE C 1 1
10 18266 1 1 108 ILE CA C 7.787 -5.609 -2.939 1.00 . A A . 108 ILE CA 1 1
10 18267 1 1 108 ILE CB C 6.794 -5.592 -1.773 1.00 . A A . 108 ILE CB 1 1
10 18268 1 1 108 ILE CD1 C 4.485 -6.269 -1.071 1.00 . A A . 108 ILE CD1 1 1
10 18269 1 1 108 ILE CG1 C 5.527 -6.348 -2.188 1.00 . A A . 108 ILE CG1 1 1
10 18270 1 1 108 ILE CG2 C 6.434 -4.147 -1.407 1.00 . A A . 108 ILE CG2 1 1
10 18271 1 1 108 ILE H H 8.117 -7.644 -2.326 1.00 . A A . 108 ILE H 1 1
10 18272 1 1 108 ILE HA H 7.309 -5.244 -3.834 1.00 . A A . 108 ILE HA 1 1
10 18273 1 1 108 ILE HB H 7.239 -6.079 -0.916 1.00 . A A . 108 ILE HB 1 1
10 18274 1 1 108 ILE HD11 H 4.971 -6.402 -0.116 1.00 . A A . 108 ILE HD11 1 1
10 18275 1 1 108 ILE HD12 H 4.003 -5.302 -1.098 1.00 . A A . 108 ILE HD12 1 1
10 18276 1 1 108 ILE HD13 H 3.746 -7.045 -1.211 1.00 . A A . 108 ILE HD13 1 1
10 18277 1 1 108 ILE HG12 H 5.125 -5.906 -3.088 1.00 . A A . 108 ILE HG12 1 1
10 18278 1 1 108 ILE HG13 H 5.771 -7.384 -2.376 1.00 . A A . 108 ILE HG13 1 1
10 18279 1 1 108 ILE HG21 H 7.301 -3.516 -1.519 1.00 . A A . 108 ILE HG21 1 1
10 18280 1 1 108 ILE HG22 H 5.647 -3.798 -2.060 1.00 . A A . 108 ILE HG22 1 1
10 18281 1 1 108 ILE HG23 H 6.093 -4.111 -0.383 1.00 . A A . 108 ILE HG23 1 1
10 18282 1 1 108 ILE N N 8.156 -7.043 -3.097 1.00 . A A . 108 ILE N 1 1
10 18283 1 1 108 ILE O O 9.186 -3.667 -3.085 1.00 . A A . 108 ILE O 1 1
10 18284 1 1 109 VAL C C 11.884 -4.112 -2.772 1.00 . A A . 109 VAL C 1 1
10 18285 1 1 109 VAL CA C 11.160 -4.535 -1.491 1.00 . A A . 109 VAL CA 1 1
10 18286 1 1 109 VAL CB C 12.025 -5.500 -0.681 1.00 . A A . 109 VAL CB 1 1
10 18287 1 1 109 VAL CG1 C 13.361 -4.830 -0.351 1.00 . A A . 109 VAL CG1 1 1
10 18288 1 1 109 VAL CG2 C 11.303 -5.866 0.617 1.00 . A A . 109 VAL CG2 1 1
10 18289 1 1 109 VAL H H 9.793 -6.203 -1.463 1.00 . A A . 109 VAL H 1 1
10 18290 1 1 109 VAL HA H 10.914 -3.672 -0.894 1.00 . A A . 109 VAL HA 1 1
10 18291 1 1 109 VAL HB H 12.204 -6.396 -1.259 1.00 . A A . 109 VAL HB 1 1
10 18292 1 1 109 VAL HG11 H 13.455 -3.916 -0.919 1.00 . A A . 109 VAL HG11 1 1
10 18293 1 1 109 VAL HG12 H 13.400 -4.605 0.704 1.00 . A A . 109 VAL HG12 1 1
10 18294 1 1 109 VAL HG13 H 14.171 -5.498 -0.607 1.00 . A A . 109 VAL HG13 1 1
10 18295 1 1 109 VAL HG21 H 10.236 -5.821 0.460 1.00 . A A . 109 VAL HG21 1 1
10 18296 1 1 109 VAL HG22 H 11.581 -6.867 0.914 1.00 . A A . 109 VAL HG22 1 1
10 18297 1 1 109 VAL HG23 H 11.583 -5.170 1.394 1.00 . A A . 109 VAL HG23 1 1
10 18298 1 1 109 VAL N N 9.929 -5.304 -1.830 1.00 . A A . 109 VAL N 1 1
10 18299 1 1 109 VAL O O 12.347 -2.996 -2.894 1.00 . A A . 109 VAL O 1 1
10 18300 1 1 110 ASN C C 12.057 -3.384 -5.604 1.00 . A A . 110 ASN C 1 1
10 18301 1 1 110 ASN CA C 12.679 -4.641 -4.998 1.00 . A A . 110 ASN CA 1 1
10 18302 1 1 110 ASN CB C 12.470 -5.843 -5.920 1.00 . A A . 110 ASN CB 1 1
10 18303 1 1 110 ASN CG C 13.673 -6.783 -5.811 1.00 . A A . 110 ASN CG 1 1
10 18304 1 1 110 ASN H H 11.604 -5.892 -3.609 1.00 . A A . 110 ASN H 1 1
10 18305 1 1 110 ASN HA H 13.728 -4.490 -4.822 1.00 . A A . 110 ASN HA 1 1
10 18306 1 1 110 ASN HB2 H 11.574 -6.370 -5.627 1.00 . A A . 110 ASN HB2 1 1
10 18307 1 1 110 ASN HB3 H 12.370 -5.503 -6.940 1.00 . A A . 110 ASN HB3 1 1
10 18308 1 1 110 ASN HD21 H 13.097 -7.547 -4.072 1.00 . A A . 110 ASN HD21 1 1
10 18309 1 1 110 ASN HD22 H 14.548 -8.171 -4.693 1.00 . A A . 110 ASN HD22 1 1
10 18310 1 1 110 ASN N N 11.984 -4.996 -3.727 1.00 . A A . 110 ASN N 1 1
10 18311 1 1 110 ASN ND2 N 13.782 -7.565 -4.772 1.00 . A A . 110 ASN ND2 1 1
10 18312 1 1 110 ASN O O 12.738 -2.423 -5.902 1.00 . A A . 110 ASN O 1 1
10 18313 1 1 110 ASN OD1 O 14.522 -6.805 -6.679 1.00 . A A . 110 ASN OD1 1 1
10 18314 1 1 111 TRP C C 10.407 -0.953 -5.517 1.00 . A A . 111 TRP C 1 1
10 18315 1 1 111 TRP CA C 10.104 -2.183 -6.370 1.00 . A A . 111 TRP CA 1 1
10 18316 1 1 111 TRP CB C 8.611 -2.506 -6.341 1.00 . A A . 111 TRP CB 1 1
10 18317 1 1 111 TRP CD1 C 7.983 -3.027 -8.732 1.00 . A A . 111 TRP CD1 1 1
10 18318 1 1 111 TRP CD2 C 7.349 -0.963 -8.101 1.00 . A A . 111 TRP CD2 1 1
10 18319 1 1 111 TRP CE2 C 6.941 -1.121 -9.447 1.00 . A A . 111 TRP CE2 1 1
10 18320 1 1 111 TRP CE3 C 7.068 0.257 -7.461 1.00 . A A . 111 TRP CE3 1 1
10 18321 1 1 111 TRP CG C 8.010 -2.188 -7.671 1.00 . A A . 111 TRP CG 1 1
10 18322 1 1 111 TRP CH2 C 6.006 1.103 -9.483 1.00 . A A . 111 TRP CH2 1 1
10 18323 1 1 111 TRP CZ2 C 6.277 -0.104 -10.133 1.00 . A A . 111 TRP CZ2 1 1
10 18324 1 1 111 TRP CZ3 C 6.400 1.284 -8.149 1.00 . A A . 111 TRP CZ3 1 1
10 18325 1 1 111 TRP H H 10.237 -4.166 -5.537 1.00 . A A . 111 TRP H 1 1
10 18326 1 1 111 TRP HA H 10.429 -2.029 -7.383 1.00 . A A . 111 TRP HA 1 1
10 18327 1 1 111 TRP HB2 H 8.476 -3.554 -6.124 1.00 . A A . 111 TRP HB2 1 1
10 18328 1 1 111 TRP HB3 H 8.130 -1.914 -5.576 1.00 . A A . 111 TRP HB3 1 1
10 18329 1 1 111 TRP HD1 H 8.390 -4.027 -8.754 1.00 . A A . 111 TRP HD1 1 1
10 18330 1 1 111 TRP HE1 H 7.200 -2.785 -10.674 1.00 . A A . 111 TRP HE1 1 1
10 18331 1 1 111 TRP HE3 H 7.368 0.406 -6.435 1.00 . A A . 111 TRP HE3 1 1
10 18332 1 1 111 TRP HH2 H 5.493 1.896 -10.007 1.00 . A A . 111 TRP HH2 1 1
10 18333 1 1 111 TRP HZ2 H 5.976 -0.247 -11.161 1.00 . A A . 111 TRP HZ2 1 1
10 18334 1 1 111 TRP HZ3 H 6.189 2.217 -7.649 1.00 . A A . 111 TRP HZ3 1 1
10 18335 1 1 111 TRP N N 10.768 -3.382 -5.786 1.00 . A A . 111 TRP N 1 1
10 18336 1 1 111 TRP NE1 N 7.349 -2.395 -9.787 1.00 . A A . 111 TRP NE1 1 1
10 18337 1 1 111 TRP O O 10.695 0.114 -6.023 1.00 . A A . 111 TRP O 1 1
10 18338 1 1 112 LEU C C 12.109 0.477 -3.486 1.00 . A A . 112 LEU C 1 1
10 18339 1 1 112 LEU CA C 10.645 0.062 -3.332 1.00 . A A . 112 LEU CA 1 1
10 18340 1 1 112 LEU CB C 10.372 -0.445 -1.915 1.00 . A A . 112 LEU CB 1 1
10 18341 1 1 112 LEU CD1 C 8.570 -1.115 -0.315 1.00 . A A . 112 LEU CD1 1 1
10 18342 1 1 112 LEU CD2 C 8.408 1.057 -1.540 1.00 . A A . 112 LEU CD2 1 1
10 18343 1 1 112 LEU CG C 8.866 -0.400 -1.635 1.00 . A A . 112 LEU CG 1 1
10 18344 1 1 112 LEU H H 10.124 -1.967 -3.839 1.00 . A A . 112 LEU H 1 1
10 18345 1 1 112 LEU HA H 9.991 0.889 -3.561 1.00 . A A . 112 LEU HA 1 1
10 18346 1 1 112 LEU HB2 H 10.724 -1.463 -1.823 1.00 . A A . 112 LEU HB2 1 1
10 18347 1 1 112 LEU HB3 H 10.889 0.180 -1.202 1.00 . A A . 112 LEU HB3 1 1
10 18348 1 1 112 LEU HD11 H 9.499 -1.378 0.169 1.00 . A A . 112 LEU HD11 1 1
10 18349 1 1 112 LEU HD12 H 8.001 -0.461 0.328 1.00 . A A . 112 LEU HD12 1 1
10 18350 1 1 112 LEU HD13 H 8.000 -2.010 -0.512 1.00 . A A . 112 LEU HD13 1 1
10 18351 1 1 112 LEU HD21 H 9.115 1.618 -0.948 1.00 . A A . 112 LEU HD21 1 1
10 18352 1 1 112 LEU HD22 H 8.351 1.482 -2.531 1.00 . A A . 112 LEU HD22 1 1
10 18353 1 1 112 LEU HD23 H 7.434 1.098 -1.074 1.00 . A A . 112 LEU HD23 1 1
10 18354 1 1 112 LEU HG H 8.337 -0.892 -2.438 1.00 . A A . 112 LEU HG 1 1
10 18355 1 1 112 LEU N N 10.352 -1.096 -4.223 1.00 . A A . 112 LEU N 1 1
10 18356 1 1 112 LEU O O 12.426 1.648 -3.575 1.00 . A A . 112 LEU O 1 1
10 18357 1 1 113 LYS C C 14.786 0.123 -5.157 1.00 . A A . 113 LYS C 1 1
10 18358 1 1 113 LYS CA C 14.447 -0.130 -3.682 1.00 . A A . 113 LYS CA 1 1
10 18359 1 1 113 LYS CB C 15.197 -1.356 -3.165 1.00 . A A . 113 LYS CB 1 1
10 18360 1 1 113 LYS CD C 16.102 -2.252 -1.016 1.00 . A A . 113 LYS CD 1 1
10 18361 1 1 113 LYS CE C 17.155 -1.993 0.064 1.00 . A A . 113 LYS CE 1 1
10 18362 1 1 113 LYS CG C 15.933 -0.997 -1.873 1.00 . A A . 113 LYS CG 1 1
10 18363 1 1 113 LYS H H 12.727 -1.411 -3.457 1.00 . A A . 113 LYS H 1 1
10 18364 1 1 113 LYS HA H 14.696 0.732 -3.084 1.00 . A A . 113 LYS HA 1 1
10 18365 1 1 113 LYS HB2 H 14.494 -2.153 -2.969 1.00 . A A . 113 LYS HB2 1 1
10 18366 1 1 113 LYS HB3 H 15.912 -1.680 -3.906 1.00 . A A . 113 LYS HB3 1 1
10 18367 1 1 113 LYS HD2 H 15.159 -2.499 -0.551 1.00 . A A . 113 LYS HD2 1 1
10 18368 1 1 113 LYS HD3 H 16.423 -3.073 -1.639 1.00 . A A . 113 LYS HD3 1 1
10 18369 1 1 113 LYS HE2 H 18.148 -2.098 -0.350 1.00 . A A . 113 LYS HE2 1 1
10 18370 1 1 113 LYS HE3 H 17.024 -1.011 0.490 1.00 . A A . 113 LYS HE3 1 1
10 18371 1 1 113 LYS HG2 H 16.905 -0.591 -2.114 1.00 . A A . 113 LYS HG2 1 1
10 18372 1 1 113 LYS HG3 H 15.362 -0.263 -1.325 1.00 . A A . 113 LYS HG3 1 1
10 18373 1 1 113 LYS HZ1 H 16.966 -3.979 0.660 1.00 . A A . 113 LYS HZ1 1 1
10 18374 1 1 113 LYS HZ2 H 17.625 -2.958 1.847 1.00 . A A . 113 LYS HZ2 1 1
10 18375 1 1 113 LYS HZ3 H 15.964 -2.901 1.510 1.00 . A A . 113 LYS HZ3 1 1
10 18376 1 1 113 LYS N N 13.004 -0.473 -3.525 1.00 . A A . 113 LYS N 1 1
10 18377 1 1 113 LYS NZ N 16.909 -3.036 1.098 1.00 . A A . 113 LYS NZ 1 1
10 18378 1 1 113 LYS O O 15.929 0.343 -5.508 1.00 . A A . 113 LYS O 1 1
10 18379 1 1 114 LYS C C 14.262 1.831 -7.736 1.00 . A A . 114 LYS C 1 1
10 18380 1 1 114 LYS CA C 14.092 0.334 -7.472 1.00 . A A . 114 LYS CA 1 1
10 18381 1 1 114 LYS CB C 12.865 -0.205 -8.209 1.00 . A A . 114 LYS CB 1 1
10 18382 1 1 114 LYS CD C 12.111 -1.640 -10.111 1.00 . A A . 114 LYS CD 1 1
10 18383 1 1 114 LYS CE C 11.082 -0.610 -10.584 1.00 . A A . 114 LYS CE 1 1
10 18384 1 1 114 LYS CG C 13.308 -0.918 -9.489 1.00 . A A . 114 LYS CG 1 1
10 18385 1 1 114 LYS H H 12.892 -0.085 -5.735 1.00 . A A . 114 LYS H 1 1
10 18386 1 1 114 LYS HA H 14.973 -0.207 -7.779 1.00 . A A . 114 LYS HA 1 1
10 18387 1 1 114 LYS HB2 H 12.341 -0.902 -7.571 1.00 . A A . 114 LYS HB2 1 1
10 18388 1 1 114 LYS HB3 H 12.210 0.614 -8.464 1.00 . A A . 114 LYS HB3 1 1
10 18389 1 1 114 LYS HD2 H 12.444 -2.230 -10.952 1.00 . A A . 114 LYS HD2 1 1
10 18390 1 1 114 LYS HD3 H 11.658 -2.287 -9.374 1.00 . A A . 114 LYS HD3 1 1
10 18391 1 1 114 LYS HE2 H 10.098 -0.867 -10.215 1.00 . A A . 114 LYS HE2 1 1
10 18392 1 1 114 LYS HE3 H 11.361 0.379 -10.256 1.00 . A A . 114 LYS HE3 1 1
10 18393 1 1 114 LYS HG2 H 13.695 -0.192 -10.189 1.00 . A A . 114 LYS HG2 1 1
10 18394 1 1 114 LYS HG3 H 14.078 -1.638 -9.253 1.00 . A A . 114 LYS HG3 1 1
10 18395 1 1 114 LYS HZ1 H 10.914 -1.659 -12.373 1.00 . A A . 114 LYS HZ1 1 1
10 18396 1 1 114 LYS HZ2 H 10.404 -0.041 -12.467 1.00 . A A . 114 LYS HZ2 1 1
10 18397 1 1 114 LYS HZ3 H 12.062 -0.411 -12.409 1.00 . A A . 114 LYS HZ3 1 1
10 18398 1 1 114 LYS N N 13.809 0.094 -6.028 1.00 . A A . 114 LYS N 1 1
10 18399 1 1 114 LYS NZ N 11.118 -0.686 -12.070 1.00 . A A . 114 LYS NZ 1 1
10 18400 1 1 114 LYS O O 14.956 2.236 -8.647 1.00 . A A . 114 LYS O 1 1
10 18401 1 1 115 ARG C C 14.682 4.736 -6.091 1.00 . A A . 115 ARG C 1 1
10 18402 1 1 115 ARG CA C 13.761 4.129 -7.153 1.00 . A A . 115 ARG CA 1 1
10 18403 1 1 115 ARG CB C 12.338 4.673 -7.008 1.00 . A A . 115 ARG CB 1 1
10 18404 1 1 115 ARG CD C 10.757 3.177 -8.236 1.00 . A A . 115 ARG CD 1 1
10 18405 1 1 115 ARG CG C 11.576 4.467 -8.318 1.00 . A A . 115 ARG CG 1 1
10 18406 1 1 115 ARG CZ C 8.958 2.968 -9.845 1.00 . A A . 115 ARG CZ 1 1
10 18407 1 1 115 ARG H H 13.079 2.312 -6.217 1.00 . A A . 115 ARG H 1 1
10 18408 1 1 115 ARG HA H 14.135 4.340 -8.143 1.00 . A A . 115 ARG HA 1 1
10 18409 1 1 115 ARG HB2 H 11.834 4.148 -6.210 1.00 . A A . 115 ARG HB2 1 1
10 18410 1 1 115 ARG HB3 H 12.378 5.727 -6.778 1.00 . A A . 115 ARG HB3 1 1
10 18411 1 1 115 ARG HD2 H 11.209 2.407 -8.848 1.00 . A A . 115 ARG HD2 1 1
10 18412 1 1 115 ARG HD3 H 10.676 2.846 -7.213 1.00 . A A . 115 ARG HD3 1 1
10 18413 1 1 115 ARG HE H 8.869 4.209 -8.299 1.00 . A A . 115 ARG HE 1 1
10 18414 1 1 115 ARG HG2 H 10.914 5.305 -8.485 1.00 . A A . 115 ARG HG2 1 1
10 18415 1 1 115 ARG HG3 H 12.278 4.395 -9.136 1.00 . A A . 115 ARG HG3 1 1
10 18416 1 1 115 ARG HH11 H 9.385 1.112 -9.227 1.00 . A A . 115 ARG HH11 1 1
10 18417 1 1 115 ARG HH12 H 8.654 1.231 -10.793 1.00 . A A . 115 ARG HH12 1 1
10 18418 1 1 115 ARG HH21 H 8.423 4.690 -10.716 1.00 . A A . 115 ARG HH21 1 1
10 18419 1 1 115 ARG HH22 H 8.109 3.257 -11.636 1.00 . A A . 115 ARG HH22 1 1
10 18420 1 1 115 ARG N N 13.634 2.658 -6.946 1.00 . A A . 115 ARG N 1 1
10 18421 1 1 115 ARG NE N 9.412 3.541 -8.763 1.00 . A A . 115 ARG NE 1 1
10 18422 1 1 115 ARG NH1 N 9.003 1.669 -9.965 1.00 . A A . 115 ARG NH1 1 1
10 18423 1 1 115 ARG NH2 N 8.458 3.695 -10.807 1.00 . A A . 115 ARG NH2 1 1
10 18424 1 1 115 ARG O O 14.635 5.920 -5.817 1.00 . A A . 115 ARG O 1 1
10 18425 1 1 116 THR C C 17.874 4.535 -4.994 1.00 . A A . 116 THR C 1 1
10 18426 1 1 116 THR CA C 16.445 4.468 -4.448 1.00 . A A . 116 THR CA 1 1
10 18427 1 1 116 THR CB C 16.357 3.467 -3.293 1.00 . A A . 116 THR CB 1 1
10 18428 1 1 116 THR CG2 C 14.995 3.593 -2.609 1.00 . A A . 116 THR CG2 1 1
10 18429 1 1 116 THR H H 15.544 2.985 -5.727 1.00 . A A . 116 THR H 1 1
10 18430 1 1 116 THR HA H 16.121 5.441 -4.117 1.00 . A A . 116 THR HA 1 1
10 18431 1 1 116 THR HB H 17.137 3.676 -2.576 1.00 . A A . 116 THR HB 1 1
10 18432 1 1 116 THR HG1 H 17.368 1.819 -3.501 1.00 . A A . 116 THR HG1 1 1
10 18433 1 1 116 THR HG21 H 14.212 3.392 -3.325 1.00 . A A . 116 THR HG21 1 1
10 18434 1 1 116 THR HG22 H 14.933 2.882 -1.798 1.00 . A A . 116 THR HG22 1 1
10 18435 1 1 116 THR HG23 H 14.879 4.595 -2.220 1.00 . A A . 116 THR HG23 1 1
10 18436 1 1 116 THR N N 15.521 3.936 -5.491 1.00 . A A . 116 THR N 1 1
10 18437 1 1 116 THR O O 18.619 5.448 -4.699 1.00 . A A . 116 THR O 1 1
10 18438 1 1 116 THR OG1 O 16.517 2.149 -3.798 1.00 . A A . 116 THR OG1 1 1
10 18439 1 1 117 GLY C C 19.639 4.343 -7.690 1.00 . A A . 117 GLY C 1 1
10 18440 1 1 117 GLY CA C 19.640 3.586 -6.356 1.00 . A A . 117 GLY CA 1 1
10 18441 1 1 117 GLY H H 17.644 2.849 -6.017 1.00 . A A . 117 GLY H 1 1
10 18442 1 1 117 GLY HA2 H 20.310 4.077 -5.665 1.00 . A A . 117 GLY HA2 1 1
10 18443 1 1 117 GLY HA3 H 19.971 2.571 -6.518 1.00 . A A . 117 GLY HA3 1 1
10 18444 1 1 117 GLY N N 18.261 3.576 -5.790 1.00 . A A . 117 GLY N 1 1
10 18445 1 1 117 GLY O O 18.603 4.785 -8.145 1.00 . A A . 117 GLY O 1 1
10 18446 1 1 118 PRO C C 20.338 4.333 -10.708 1.00 . A A . 118 PRO C 1 1
10 18447 1 1 118 PRO CA C 20.921 5.184 -9.574 1.00 . A A . 118 PRO CA 1 1
10 18448 1 1 118 PRO CB C 22.426 5.368 -9.750 1.00 . A A . 118 PRO CB 1 1
10 18449 1 1 118 PRO CD C 22.104 3.972 -7.806 1.00 . A A . 118 PRO CD 1 1
10 18450 1 1 118 PRO CG C 23.046 4.274 -8.941 1.00 . A A . 118 PRO CG 1 1
10 18451 1 1 118 PRO HA H 20.433 6.144 -9.527 1.00 . A A . 118 PRO HA 1 1
10 18452 1 1 118 PRO HB2 H 22.697 5.267 -10.790 1.00 . A A . 118 PRO HB2 1 1
10 18453 1 1 118 PRO HB3 H 22.731 6.333 -9.373 1.00 . A A . 118 PRO HB3 1 1
10 18454 1 1 118 PRO HD2 H 22.062 2.906 -7.623 1.00 . A A . 118 PRO HD2 1 1
10 18455 1 1 118 PRO HD3 H 22.402 4.500 -6.914 1.00 . A A . 118 PRO HD3 1 1
10 18456 1 1 118 PRO HG2 H 23.182 3.393 -9.555 1.00 . A A . 118 PRO HG2 1 1
10 18457 1 1 118 PRO HG3 H 23.996 4.600 -8.547 1.00 . A A . 118 PRO HG3 1 1
10 18458 1 1 118 PRO N N 20.804 4.469 -8.278 1.00 . A A . 118 PRO N 1 1
10 18459 1 1 118 PRO O O 20.824 3.259 -11.004 1.00 . A A . 118 PRO O 1 1
10 18460 1 1 119 ALA C C 18.812 4.792 -13.776 1.00 . A A . 119 ALA C 1 1
10 18461 1 1 119 ALA CA C 18.690 4.024 -12.458 1.00 . A A . 119 ALA CA 1 1
10 18462 1 1 119 ALA CB C 17.221 3.859 -12.067 1.00 . A A . 119 ALA CB 1 1
10 18463 1 1 119 ALA H H 18.924 5.674 -11.092 1.00 . A A . 119 ALA H 1 1
10 18464 1 1 119 ALA HA H 19.159 3.056 -12.541 1.00 . A A . 119 ALA HA 1 1
10 18465 1 1 119 ALA HB1 H 16.996 4.510 -11.235 1.00 . A A . 119 ALA HB1 1 1
10 18466 1 1 119 ALA HB2 H 16.594 4.120 -12.907 1.00 . A A . 119 ALA HB2 1 1
10 18467 1 1 119 ALA HB3 H 17.037 2.835 -11.783 1.00 . A A . 119 ALA HB3 1 1
10 18468 1 1 119 ALA N N 19.301 4.805 -11.345 1.00 . A A . 119 ALA N 1 1
10 18469 1 1 119 ALA O O 17.978 4.678 -14.652 1.00 . A A . 119 ALA O 1 1
10 18470 1 1 120 ALA C C 20.959 5.600 -16.136 1.00 . A A . 120 ALA C 1 1
10 18471 1 1 120 ALA CA C 20.021 6.347 -15.186 1.00 . A A . 120 ALA CA 1 1
10 18472 1 1 120 ALA CB C 20.642 7.675 -14.753 1.00 . A A . 120 ALA CB 1 1
10 18473 1 1 120 ALA H H 20.509 5.651 -13.206 1.00 . A A . 120 ALA H 1 1
10 18474 1 1 120 ALA HA H 19.066 6.522 -15.656 1.00 . A A . 120 ALA HA 1 1
10 18475 1 1 120 ALA HB1 H 20.971 7.602 -13.726 1.00 . A A . 120 ALA HB1 1 1
10 18476 1 1 120 ALA HB2 H 21.489 7.899 -15.387 1.00 . A A . 120 ALA HB2 1 1
10 18477 1 1 120 ALA HB3 H 19.909 8.462 -14.841 1.00 . A A . 120 ALA HB3 1 1
10 18478 1 1 120 ALA N N 19.847 5.573 -13.924 1.00 . A A . 120 ALA N 1 1
10 18479 1 1 120 ALA O O 21.576 4.642 -15.698 1.00 . A A . 120 ALA O 1 1
10 18480 1 1 120 ALA OXT O 21.044 5.997 -17.287 1.00 . A A . 120 ALA OXT 1 1
11 18481 1 1 1 ASP C C -4.007 10.088 17.165 1.00 . A A . 1 ASP C 1 1
11 18482 1 1 1 ASP CA C -4.360 11.570 17.009 1.00 . A A . 1 ASP CA 1 1
11 18483 1 1 1 ASP CB C -3.299 12.447 17.676 1.00 . A A . 1 ASP CB 1 1
11 18484 1 1 1 ASP CG C -2.755 11.737 18.918 1.00 . A A . 1 ASP CG 1 1
11 18485 1 1 1 ASP H1 H -5.632 11.380 18.648 1.00 . A A . 1 ASP H1 1 1
11 18486 1 1 1 ASP H2 H -5.695 12.900 17.897 1.00 . A A . 1 ASP H2 1 1
11 18487 1 1 1 ASP H3 H -6.438 11.560 17.163 1.00 . A A . 1 ASP H3 1 1
11 18488 1 1 1 ASP HA H -4.451 11.829 15.967 1.00 . A A . 1 ASP HA 1 1
11 18489 1 1 1 ASP HB2 H -2.358 11.917 17.700 1.00 . A A . 1 ASP HB2 1 1
11 18490 1 1 1 ASP HB3 H -3.609 12.680 18.684 1.00 . A A . 1 ASP HB3 1 1
11 18491 1 1 1 ASP N N -5.626 11.876 17.734 1.00 . A A . 1 ASP N 1 1
11 18492 1 1 1 ASP O O -3.372 9.688 18.120 1.00 . A A . 1 ASP O 1 1
11 18493 1 1 1 ASP OD1 O -1.876 10.905 18.761 1.00 . A A . 1 ASP OD1 1 1
11 18494 1 1 1 ASP OD2 O -3.225 12.038 20.002 1.00 . A A . 1 ASP OD2 1 1
11 18495 1 1 2 ALA C C -4.517 7.096 15.038 1.00 . A A . 2 ALA C 1 1
11 18496 1 1 2 ALA CA C -4.102 7.815 16.329 1.00 . A A . 2 ALA CA 1 1
11 18497 1 1 2 ALA CB C -4.930 7.311 17.512 1.00 . A A . 2 ALA CB 1 1
11 18498 1 1 2 ALA H H -4.926 9.611 15.469 1.00 . A A . 2 ALA H 1 1
11 18499 1 1 2 ALA HA H -3.052 7.667 16.525 1.00 . A A . 2 ALA HA 1 1
11 18500 1 1 2 ALA HB1 H -5.943 7.672 17.421 1.00 . A A . 2 ALA HB1 1 1
11 18501 1 1 2 ALA HB2 H -4.930 6.232 17.518 1.00 . A A . 2 ALA HB2 1 1
11 18502 1 1 2 ALA HB3 H -4.499 7.676 18.433 1.00 . A A . 2 ALA HB3 1 1
11 18503 1 1 2 ALA N N -4.414 9.270 16.233 1.00 . A A . 2 ALA N 1 1
11 18504 1 1 2 ALA O O -5.681 6.813 14.839 1.00 . A A . 2 ALA O 1 1
11 18505 1 1 3 PRO C C -4.137 4.654 13.158 1.00 . A A . 3 PRO C 1 1
11 18506 1 1 3 PRO CA C -3.835 6.136 12.914 1.00 . A A . 3 PRO CA 1 1
11 18507 1 1 3 PRO CB C -2.547 6.304 12.116 1.00 . A A . 3 PRO CB 1 1
11 18508 1 1 3 PRO CD C -2.116 7.131 14.347 1.00 . A A . 3 PRO CD 1 1
11 18509 1 1 3 PRO CG C -1.474 6.495 13.141 1.00 . A A . 3 PRO CG 1 1
11 18510 1 1 3 PRO HA H -4.655 6.612 12.400 1.00 . A A . 3 PRO HA 1 1
11 18511 1 1 3 PRO HB2 H -2.352 5.419 11.528 1.00 . A A . 3 PRO HB2 1 1
11 18512 1 1 3 PRO HB3 H -2.614 7.172 11.476 1.00 . A A . 3 PRO HB3 1 1
11 18513 1 1 3 PRO HD2 H -1.729 6.693 15.256 1.00 . A A . 3 PRO HD2 1 1
11 18514 1 1 3 PRO HD3 H -1.955 8.199 14.343 1.00 . A A . 3 PRO HD3 1 1
11 18515 1 1 3 PRO HG2 H -1.047 5.539 13.409 1.00 . A A . 3 PRO HG2 1 1
11 18516 1 1 3 PRO HG3 H -0.706 7.147 12.754 1.00 . A A . 3 PRO HG3 1 1
11 18517 1 1 3 PRO N N -3.548 6.826 14.195 1.00 . A A . 3 PRO N 1 1
11 18518 1 1 3 PRO O O -3.591 4.037 14.052 1.00 . A A . 3 PRO O 1 1
11 18519 1 1 4 GLU C C -4.319 1.760 11.806 1.00 . A A . 4 GLU C 1 1
11 18520 1 1 4 GLU CA C -5.334 2.635 12.547 1.00 . A A . 4 GLU CA 1 1
11 18521 1 1 4 GLU CB C -6.728 2.474 11.939 1.00 . A A . 4 GLU CB 1 1
11 18522 1 1 4 GLU CD C -8.211 1.181 13.479 1.00 . A A . 4 GLU CD 1 1
11 18523 1 1 4 GLU CG C -7.273 1.084 12.274 1.00 . A A . 4 GLU CG 1 1
11 18524 1 1 4 GLU H H -5.426 4.592 11.649 1.00 . A A . 4 GLU H 1 1
11 18525 1 1 4 GLU HB2 H -7.387 3.226 12.347 1.00 . A A . 4 GLU HB2 1 1
11 18526 1 1 4 GLU HB3 H -6.669 2.589 10.868 1.00 . A A . 4 GLU HB3 1 1
11 18527 1 1 4 GLU HG2 H -7.817 0.696 11.426 1.00 . A A . 4 GLU HG2 1 1
11 18528 1 1 4 GLU HG3 H -6.453 0.422 12.508 1.00 . A A . 4 GLU HG3 1 1
11 18529 1 1 4 GLU N N -4.999 4.077 12.365 1.00 . A A . 4 GLU N 1 1
11 18530 1 1 4 GLU O O -4.116 1.900 10.616 1.00 . A A . 4 GLU O 1 1
11 18531 1 1 4 GLU OE1 O -7.801 1.746 14.480 1.00 . A A . 4 GLU OE1 1 1
11 18532 1 1 4 GLU OE2 O -9.322 0.687 13.381 1.00 . A A . 4 GLU OE2 1 1
11 18533 1 1 5 GLU C C -3.016 -1.496 12.076 1.00 . A A . 5 GLU C 1 1
11 18534 1 1 5 GLU CA C -2.675 -0.022 11.834 1.00 . A A . 5 GLU CA 1 1
11 18535 1 1 5 GLU CB C -1.341 0.334 12.490 1.00 . A A . 5 GLU CB 1 1
11 18536 1 1 5 GLU CD C -1.742 1.504 14.661 1.00 . A A . 5 GLU CD 1 1
11 18537 1 1 5 GLU CG C -1.453 0.153 14.005 1.00 . A A . 5 GLU CG 1 1
11 18538 1 1 5 GLU H H -3.855 0.762 13.459 1.00 . A A . 5 GLU H 1 1
11 18539 1 1 5 GLU HA H -2.632 0.186 10.777 1.00 . A A . 5 GLU HA 1 1
11 18540 1 1 5 GLU HB2 H -0.567 -0.315 12.107 1.00 . A A . 5 GLU HB2 1 1
11 18541 1 1 5 GLU HB3 H -1.093 1.361 12.268 1.00 . A A . 5 GLU HB3 1 1
11 18542 1 1 5 GLU HG2 H -2.256 -0.534 14.227 1.00 . A A . 5 GLU HG2 1 1
11 18543 1 1 5 GLU HG3 H -0.524 -0.242 14.390 1.00 . A A . 5 GLU HG3 1 1
11 18544 1 1 5 GLU N N -3.678 0.859 12.500 1.00 . A A . 5 GLU N 1 1
11 18545 1 1 5 GLU O O -3.805 -1.827 12.939 1.00 . A A . 5 GLU O 1 1
11 18546 1 1 5 GLU OE1 O -0.832 2.312 14.734 1.00 . A A . 5 GLU OE1 1 1
11 18547 1 1 5 GLU OE2 O -2.870 1.708 15.080 1.00 . A A . 5 GLU OE2 1 1
11 18548 1 1 6 GLU C C -1.589 -4.492 12.319 1.00 . A A . 6 GLU C 1 1
11 18549 1 1 6 GLU CA C -2.711 -3.834 11.510 1.00 . A A . 6 GLU CA 1 1
11 18550 1 1 6 GLU CB C -2.758 -4.415 10.096 1.00 . A A . 6 GLU CB 1 1
11 18551 1 1 6 GLU CD C -4.264 -5.812 8.676 1.00 . A A . 6 GLU CD 1 1
11 18552 1 1 6 GLU CG C -4.211 -4.671 9.694 1.00 . A A . 6 GLU CG 1 1
11 18553 1 1 6 GLU H H -1.789 -2.094 10.633 1.00 . A A . 6 GLU H 1 1
11 18554 1 1 6 GLU HB2 H -2.310 -3.716 9.404 1.00 . A A . 6 GLU HB2 1 1
11 18555 1 1 6 GLU HB3 H -2.209 -5.345 10.072 1.00 . A A . 6 GLU HB3 1 1
11 18556 1 1 6 GLU HG2 H -4.785 -4.940 10.569 1.00 . A A . 6 GLU HG2 1 1
11 18557 1 1 6 GLU HG3 H -4.625 -3.778 9.251 1.00 . A A . 6 GLU HG3 1 1
11 18558 1 1 6 GLU N N -2.423 -2.382 11.322 1.00 . A A . 6 GLU N 1 1
11 18559 1 1 6 GLU O O -1.716 -4.714 13.506 1.00 . A A . 6 GLU O 1 1
11 18560 1 1 6 GLU OE1 O -3.349 -6.618 8.672 1.00 . A A . 6 GLU OE1 1 1
11 18561 1 1 6 GLU OE2 O -5.219 -5.861 7.918 1.00 . A A . 6 GLU OE2 1 1
11 18562 1 1 7 ASP C C 1.929 -4.650 12.166 1.00 . A A . 7 ASP C 1 1
11 18563 1 1 7 ASP CA C 0.641 -5.440 12.410 1.00 . A A . 7 ASP CA 1 1
11 18564 1 1 7 ASP CB C 0.750 -6.844 11.815 1.00 . A A . 7 ASP CB 1 1
11 18565 1 1 7 ASP CG C -0.107 -7.812 12.635 1.00 . A A . 7 ASP CG 1 1
11 18566 1 1 7 ASP H H -0.413 -4.610 10.725 1.00 . A A . 7 ASP H 1 1
11 18567 1 1 7 ASP HA H 0.428 -5.501 13.465 1.00 . A A . 7 ASP HA 1 1
11 18568 1 1 7 ASP HB2 H 0.401 -6.831 10.794 1.00 . A A . 7 ASP HB2 1 1
11 18569 1 1 7 ASP HB3 H 1.781 -7.167 11.839 1.00 . A A . 7 ASP HB3 1 1
11 18570 1 1 7 ASP N N -0.493 -4.801 11.682 1.00 . A A . 7 ASP N 1 1
11 18571 1 1 7 ASP O O 2.535 -4.132 13.082 1.00 . A A . 7 ASP O 1 1
11 18572 1 1 7 ASP OD1 O 0.139 -7.929 13.824 1.00 . A A . 7 ASP OD1 1 1
11 18573 1 1 7 ASP OD2 O -0.993 -8.420 12.059 1.00 . A A . 7 ASP OD2 1 1
11 18574 1 1 8 HIS C C 3.324 -2.742 9.528 1.00 . A A . 8 HIS C 1 1
11 18575 1 1 8 HIS CA C 3.589 -3.782 10.626 1.00 . A A . 8 HIS CA 1 1
11 18576 1 1 8 HIS CB C 4.590 -4.832 10.142 1.00 . A A . 8 HIS CB 1 1
11 18577 1 1 8 HIS CD2 C 4.845 -6.862 11.791 1.00 . A A . 8 HIS CD2 1 1
11 18578 1 1 8 HIS CE1 C 6.306 -5.994 13.134 1.00 . A A . 8 HIS CE1 1 1
11 18579 1 1 8 HIS CG C 5.116 -5.600 11.323 1.00 . A A . 8 HIS CG 1 1
11 18580 1 1 8 HIS H H 1.839 -4.967 10.207 1.00 . A A . 8 HIS H 1 1
11 18581 1 1 8 HIS HA H 3.964 -3.302 11.515 1.00 . A A . 8 HIS HA 1 1
11 18582 1 1 8 HIS HB2 H 4.098 -5.510 9.460 1.00 . A A . 8 HIS HB2 1 1
11 18583 1 1 8 HIS HB3 H 5.409 -4.344 9.636 1.00 . A A . 8 HIS HB3 1 1
11 18584 1 1 8 HIS HD1 H 6.450 -4.173 12.139 1.00 . A A . 8 HIS HD1 1 1
11 18585 1 1 8 HIS HD2 H 4.152 -7.557 11.339 1.00 . A A . 8 HIS HD2 1 1
11 18586 1 1 8 HIS HE1 H 6.999 -5.854 13.951 1.00 . A A . 8 HIS HE1 1 1
11 18587 1 1 8 HIS N N 2.347 -4.547 10.933 1.00 . A A . 8 HIS N 1 1
11 18588 1 1 8 HIS ND1 N 6.050 -5.064 12.195 1.00 . A A . 8 HIS ND1 1 1
11 18589 1 1 8 HIS NE2 N 5.598 -7.108 12.935 1.00 . A A . 8 HIS NE2 1 1
11 18590 1 1 8 HIS O O 4.229 -2.078 9.061 1.00 . A A . 8 HIS O 1 1
11 18591 1 1 9 VAL C C 0.618 -0.707 8.530 1.00 . A A . 9 VAL C 1 1
11 18592 1 1 9 VAL CA C 1.777 -1.584 8.051 1.00 . A A . 9 VAL CA 1 1
11 18593 1 1 9 VAL CB C 1.373 -2.386 6.794 1.00 . A A . 9 VAL CB 1 1
11 18594 1 1 9 VAL CG1 C 1.595 -1.518 5.552 1.00 . A A . 9 VAL CG1 1 1
11 18595 1 1 9 VAL CG2 C 2.218 -3.660 6.658 1.00 . A A . 9 VAL CG2 1 1
11 18596 1 1 9 VAL H H 1.372 -3.125 9.502 1.00 . A A . 9 VAL H 1 1
11 18597 1 1 9 VAL HA H 2.643 -0.975 7.840 1.00 . A A . 9 VAL HA 1 1
11 18598 1 1 9 VAL HB H 0.329 -2.654 6.862 1.00 . A A . 9 VAL HB 1 1
11 18599 1 1 9 VAL HG11 H 2.436 -0.862 5.717 1.00 . A A . 9 VAL HG11 1 1
11 18600 1 1 9 VAL HG12 H 1.795 -2.156 4.699 1.00 . A A . 9 VAL HG12 1 1
11 18601 1 1 9 VAL HG13 H 0.710 -0.929 5.361 1.00 . A A . 9 VAL HG13 1 1
11 18602 1 1 9 VAL HG21 H 3.140 -3.542 7.206 1.00 . A A . 9 VAL HG21 1 1
11 18603 1 1 9 VAL HG22 H 1.669 -4.501 7.055 1.00 . A A . 9 VAL HG22 1 1
11 18604 1 1 9 VAL HG23 H 2.440 -3.835 5.615 1.00 . A A . 9 VAL HG23 1 1
11 18605 1 1 9 VAL N N 2.092 -2.588 9.114 1.00 . A A . 9 VAL N 1 1
11 18606 1 1 9 VAL O O 0.010 -0.978 9.547 1.00 . A A . 9 VAL O 1 1
11 18607 1 1 10 LEU C C -2.056 1.026 7.401 1.00 . A A . 10 LEU C 1 1
11 18608 1 1 10 LEU CA C -0.814 1.225 8.277 1.00 . A A . 10 LEU CA 1 1
11 18609 1 1 10 LEU CB C -0.280 2.655 8.146 1.00 . A A . 10 LEU CB 1 1
11 18610 1 1 10 LEU CD1 C -0.973 4.093 6.224 1.00 . A A . 10 LEU CD1 1 1
11 18611 1 1 10 LEU CD2 C 1.426 3.446 6.502 1.00 . A A . 10 LEU CD2 1 1
11 18612 1 1 10 LEU CG C -0.022 2.981 6.674 1.00 . A A . 10 LEU CG 1 1
11 18613 1 1 10 LEU H H 0.806 0.558 7.008 1.00 . A A . 10 LEU H 1 1
11 18614 1 1 10 LEU HA H -1.053 1.020 9.308 1.00 . A A . 10 LEU HA 1 1
11 18615 1 1 10 LEU HB2 H -1.009 3.346 8.544 1.00 . A A . 10 LEU HB2 1 1
11 18616 1 1 10 LEU HB3 H 0.641 2.746 8.701 1.00 . A A . 10 LEU HB3 1 1
11 18617 1 1 10 LEU HD11 H -1.370 4.600 7.090 1.00 . A A . 10 LEU HD11 1 1
11 18618 1 1 10 LEU HD12 H -0.435 4.801 5.609 1.00 . A A . 10 LEU HD12 1 1
11 18619 1 1 10 LEU HD13 H -1.784 3.665 5.654 1.00 . A A . 10 LEU HD13 1 1
11 18620 1 1 10 LEU HD21 H 1.633 4.244 7.201 1.00 . A A . 10 LEU HD21 1 1
11 18621 1 1 10 LEU HD22 H 2.094 2.619 6.692 1.00 . A A . 10 LEU HD22 1 1
11 18622 1 1 10 LEU HD23 H 1.573 3.803 5.494 1.00 . A A . 10 LEU HD23 1 1
11 18623 1 1 10 LEU HG H -0.189 2.100 6.074 1.00 . A A . 10 LEU HG 1 1
11 18624 1 1 10 LEU N N 0.305 0.345 7.824 1.00 . A A . 10 LEU N 1 1
11 18625 1 1 10 LEU O O -2.026 0.328 6.408 1.00 . A A . 10 LEU O 1 1
11 18626 1 1 11 VAL C C -4.933 2.880 6.592 1.00 . A A . 11 VAL C 1 1
11 18627 1 1 11 VAL CA C -4.396 1.497 6.965 1.00 . A A . 11 VAL CA 1 1
11 18628 1 1 11 VAL CB C -5.378 0.766 7.884 1.00 . A A . 11 VAL CB 1 1
11 18629 1 1 11 VAL CG1 C -6.745 0.672 7.201 1.00 . A A . 11 VAL CG1 1 1
11 18630 1 1 11 VAL CG2 C -4.853 -0.642 8.169 1.00 . A A . 11 VAL CG2 1 1
11 18631 1 1 11 VAL H H -3.146 2.196 8.574 1.00 . A A . 11 VAL H 1 1
11 18632 1 1 11 VAL HA H -4.212 0.910 6.079 1.00 . A A . 11 VAL HA 1 1
11 18633 1 1 11 VAL HB H -5.476 1.309 8.812 1.00 . A A . 11 VAL HB 1 1
11 18634 1 1 11 VAL HG11 H -6.635 0.196 6.238 1.00 . A A . 11 VAL HG11 1 1
11 18635 1 1 11 VAL HG12 H -7.416 0.090 7.815 1.00 . A A . 11 VAL HG12 1 1
11 18636 1 1 11 VAL HG13 H -7.150 1.664 7.067 1.00 . A A . 11 VAL HG13 1 1
11 18637 1 1 11 VAL HG21 H -3.775 -0.641 8.122 1.00 . A A . 11 VAL HG21 1 1
11 18638 1 1 11 VAL HG22 H -5.171 -0.952 9.153 1.00 . A A . 11 VAL HG22 1 1
11 18639 1 1 11 VAL HG23 H -5.246 -1.328 7.431 1.00 . A A . 11 VAL HG23 1 1
11 18640 1 1 11 VAL N N -3.148 1.639 7.768 1.00 . A A . 11 VAL N 1 1
11 18641 1 1 11 VAL O O -4.781 3.835 7.329 1.00 . A A . 11 VAL O 1 1
11 18642 1 1 12 LEU C C -7.613 4.360 5.172 1.00 . A A . 12 LEU C 1 1
11 18643 1 1 12 LEU CA C -6.092 4.327 5.035 1.00 . A A . 12 LEU CA 1 1
11 18644 1 1 12 LEU CB C -5.682 4.478 3.573 1.00 . A A . 12 LEU CB 1 1
11 18645 1 1 12 LEU CD1 C -3.746 4.797 2.027 1.00 . A A . 12 LEU CD1 1 1
11 18646 1 1 12 LEU CD2 C -3.773 5.937 4.250 1.00 . A A . 12 LEU CD2 1 1
11 18647 1 1 12 LEU CG C -4.168 4.668 3.491 1.00 . A A . 12 LEU CG 1 1
11 18648 1 1 12 LEU H H -5.665 2.222 4.869 1.00 . A A . 12 LEU H 1 1
11 18649 1 1 12 LEU HA H -5.648 5.115 5.623 1.00 . A A . 12 LEU HA 1 1
11 18650 1 1 12 LEU HB2 H -5.965 3.592 3.026 1.00 . A A . 12 LEU HB2 1 1
11 18651 1 1 12 LEU HB3 H -6.177 5.338 3.146 1.00 . A A . 12 LEU HB3 1 1
11 18652 1 1 12 LEU HD11 H -4.563 5.205 1.451 1.00 . A A . 12 LEU HD11 1 1
11 18653 1 1 12 LEU HD12 H -2.890 5.452 1.954 1.00 . A A . 12 LEU HD12 1 1
11 18654 1 1 12 LEU HD13 H -3.488 3.823 1.643 1.00 . A A . 12 LEU HD13 1 1
11 18655 1 1 12 LEU HD21 H -4.592 6.641 4.225 1.00 . A A . 12 LEU HD21 1 1
11 18656 1 1 12 LEU HD22 H -3.545 5.685 5.276 1.00 . A A . 12 LEU HD22 1 1
11 18657 1 1 12 LEU HD23 H -2.903 6.377 3.785 1.00 . A A . 12 LEU HD23 1 1
11 18658 1 1 12 LEU HG H -3.675 3.815 3.934 1.00 . A A . 12 LEU HG 1 1
11 18659 1 1 12 LEU N N -5.555 3.001 5.453 1.00 . A A . 12 LEU N 1 1
11 18660 1 1 12 LEU O O -8.239 3.389 5.547 1.00 . A A . 12 LEU O 1 1
11 18661 1 1 13 ARG C C -10.199 6.654 3.990 1.00 . A A . 13 ARG C 1 1
11 18662 1 1 13 ARG CA C -9.687 5.598 4.974 1.00 . A A . 13 ARG CA 1 1
11 18663 1 1 13 ARG CB C -9.947 6.036 6.416 1.00 . A A . 13 ARG CB 1 1
11 18664 1 1 13 ARG CD C -10.716 5.122 8.614 1.00 . A A . 13 ARG CD 1 1
11 18665 1 1 13 ARG CG C -9.938 4.809 7.333 1.00 . A A . 13 ARG CG 1 1
11 18666 1 1 13 ARG CZ C -11.395 3.692 10.449 1.00 . A A . 13 ARG CZ 1 1
11 18667 1 1 13 ARG H H -7.673 6.245 4.569 1.00 . A A . 13 ARG H 1 1
11 18668 1 1 13 ARG HA H -10.158 4.646 4.786 1.00 . A A . 13 ARG HA 1 1
11 18669 1 1 13 ARG HB2 H -9.174 6.723 6.728 1.00 . A A . 13 ARG HB2 1 1
11 18670 1 1 13 ARG HB3 H -10.908 6.525 6.477 1.00 . A A . 13 ARG HB3 1 1
11 18671 1 1 13 ARG HD2 H -10.099 5.683 9.300 1.00 . A A . 13 ARG HD2 1 1
11 18672 1 1 13 ARG HD3 H -11.617 5.671 8.382 1.00 . A A . 13 ARG HD3 1 1
11 18673 1 1 13 ARG HE H -11.023 2.990 8.628 1.00 . A A . 13 ARG HE 1 1
11 18674 1 1 13 ARG HG2 H -10.403 3.977 6.823 1.00 . A A . 13 ARG HG2 1 1
11 18675 1 1 13 ARG HG3 H -8.921 4.555 7.585 1.00 . A A . 13 ARG HG3 1 1
11 18676 1 1 13 ARG HH11 H -9.804 4.707 11.118 1.00 . A A . 13 ARG HH11 1 1
11 18677 1 1 13 ARG HH12 H -10.902 4.147 12.335 1.00 . A A . 13 ARG HH12 1 1
11 18678 1 1 13 ARG HH21 H -13.066 2.653 10.076 1.00 . A A . 13 ARG HH21 1 1
11 18679 1 1 13 ARG HH22 H -12.747 2.985 11.746 1.00 . A A . 13 ARG HH22 1 1
11 18680 1 1 13 ARG N N -8.206 5.479 4.868 1.00 . A A . 13 ARG N 1 1
11 18681 1 1 13 ARG NE N -11.055 3.791 9.192 1.00 . A A . 13 ARG NE 1 1
11 18682 1 1 13 ARG NH1 N -10.641 4.223 11.372 1.00 . A A . 13 ARG NH1 1 1
11 18683 1 1 13 ARG NH2 N -12.488 3.061 10.783 1.00 . A A . 13 ARG NH2 1 1
11 18684 1 1 13 ARG O O -9.443 7.217 3.221 1.00 . A A . 13 ARG O 1 1
11 18685 1 1 14 LYS C C -11.389 9.313 3.316 1.00 . A A . 14 LYS C 1 1
11 18686 1 1 14 LYS CA C -12.032 7.945 3.067 1.00 . A A . 14 LYS CA 1 1
11 18687 1 1 14 LYS CB C -13.528 7.992 3.379 1.00 . A A . 14 LYS CB 1 1
11 18688 1 1 14 LYS CD C -15.771 7.168 2.650 1.00 . A A . 14 LYS CD 1 1
11 18689 1 1 14 LYS CE C -16.291 7.888 1.402 1.00 . A A . 14 LYS CE 1 1
11 18690 1 1 14 LYS CG C -14.261 6.956 2.525 1.00 . A A . 14 LYS CG 1 1
11 18691 1 1 14 LYS H H -12.066 6.460 4.629 1.00 . A A . 14 LYS H 1 1
11 18692 1 1 14 LYS HA H -11.880 7.638 2.045 1.00 . A A . 14 LYS HA 1 1
11 18693 1 1 14 LYS HB2 H -13.684 7.774 4.426 1.00 . A A . 14 LYS HB2 1 1
11 18694 1 1 14 LYS HB3 H -13.910 8.978 3.158 1.00 . A A . 14 LYS HB3 1 1
11 18695 1 1 14 LYS HD2 H -16.262 6.210 2.743 1.00 . A A . 14 LYS HD2 1 1
11 18696 1 1 14 LYS HD3 H -15.981 7.766 3.524 1.00 . A A . 14 LYS HD3 1 1
11 18697 1 1 14 LYS HE2 H -15.475 8.102 0.726 1.00 . A A . 14 LYS HE2 1 1
11 18698 1 1 14 LYS HE3 H -17.043 7.293 0.910 1.00 . A A . 14 LYS HE3 1 1
11 18699 1 1 14 LYS HG2 H -13.966 7.068 1.493 1.00 . A A . 14 LYS HG2 1 1
11 18700 1 1 14 LYS HG3 H -14.008 5.964 2.867 1.00 . A A . 14 LYS HG3 1 1
11 18701 1 1 14 LYS HZ1 H -17.461 8.949 2.758 1.00 . A A . 14 LYS HZ1 1 1
11 18702 1 1 14 LYS HZ2 H -16.137 9.824 2.151 1.00 . A A . 14 LYS HZ2 1 1
11 18703 1 1 14 LYS HZ3 H -17.500 9.568 1.176 1.00 . A A . 14 LYS HZ3 1 1
11 18704 1 1 14 LYS N N -11.474 6.927 4.004 1.00 . A A . 14 LYS N 1 1
11 18705 1 1 14 LYS NZ N -16.892 9.152 1.910 1.00 . A A . 14 LYS NZ 1 1
11 18706 1 1 14 LYS O O -11.188 10.089 2.404 1.00 . A A . 14 LYS O 1 1
11 18707 1 1 15 SER C C -8.941 10.777 5.096 1.00 . A A . 15 SER C 1 1
11 18708 1 1 15 SER CA C -10.444 10.938 4.846 1.00 . A A . 15 SER CA 1 1
11 18709 1 1 15 SER CB C -11.146 11.429 6.112 1.00 . A A . 15 SER CB 1 1
11 18710 1 1 15 SER H H -11.241 8.979 5.270 1.00 . A A . 15 SER H 1 1
11 18711 1 1 15 SER HA H -10.619 11.630 4.037 1.00 . A A . 15 SER HA 1 1
11 18712 1 1 15 SER HB2 H -11.960 10.760 6.354 1.00 . A A . 15 SER HB2 1 1
11 18713 1 1 15 SER HB3 H -10.442 11.449 6.930 1.00 . A A . 15 SER HB3 1 1
11 18714 1 1 15 SER HG H -11.872 13.117 6.748 1.00 . A A . 15 SER HG 1 1
11 18715 1 1 15 SER N N -11.068 9.617 4.545 1.00 . A A . 15 SER N 1 1
11 18716 1 1 15 SER O O -8.167 11.686 4.875 1.00 . A A . 15 SER O 1 1
11 18717 1 1 15 SER OG O -11.656 12.737 5.894 1.00 . A A . 15 SER OG 1 1
11 18718 1 1 16 ASN C C -6.314 9.206 4.512 1.00 . A A . 16 ASN C 1 1
11 18719 1 1 16 ASN CA C -7.072 9.422 5.826 1.00 . A A . 16 ASN CA 1 1
11 18720 1 1 16 ASN CB C -7.004 8.171 6.700 1.00 . A A . 16 ASN CB 1 1
11 18721 1 1 16 ASN CG C -5.548 7.892 7.082 1.00 . A A . 16 ASN CG 1 1
11 18722 1 1 16 ASN H H -9.164 8.910 5.736 1.00 . A A . 16 ASN H 1 1
11 18723 1 1 16 ASN HA H -6.663 10.266 6.359 1.00 . A A . 16 ASN HA 1 1
11 18724 1 1 16 ASN HB2 H -7.587 8.326 7.596 1.00 . A A . 16 ASN HB2 1 1
11 18725 1 1 16 ASN HB3 H -7.401 7.328 6.155 1.00 . A A . 16 ASN HB3 1 1
11 18726 1 1 16 ASN HD21 H -5.922 6.056 7.737 1.00 . A A . 16 ASN HD21 1 1
11 18727 1 1 16 ASN HD22 H -4.302 6.550 7.847 1.00 . A A . 16 ASN HD22 1 1
11 18728 1 1 16 ASN N N -8.524 9.632 5.560 1.00 . A A . 16 ASN N 1 1
11 18729 1 1 16 ASN ND2 N -5.231 6.737 7.597 1.00 . A A . 16 ASN ND2 1 1
11 18730 1 1 16 ASN O O -5.117 9.398 4.437 1.00 . A A . 16 ASN O 1 1
11 18731 1 1 16 ASN OD1 O -4.691 8.736 6.907 1.00 . A A . 16 ASN OD1 1 1
11 18732 1 1 17 PHE C C -5.752 9.912 1.641 1.00 . A A . 17 PHE C 1 1
11 18733 1 1 17 PHE CA C -6.317 8.592 2.167 1.00 . A A . 17 PHE CA 1 1
11 18734 1 1 17 PHE CB C -7.410 8.073 1.234 1.00 . A A . 17 PHE CB 1 1
11 18735 1 1 17 PHE CD1 C -6.564 8.830 -1.016 1.00 . A A . 17 PHE CD1 1 1
11 18736 1 1 17 PHE CD2 C -6.526 6.463 -0.493 1.00 . A A . 17 PHE CD2 1 1
11 18737 1 1 17 PHE CE1 C -6.017 8.561 -2.276 1.00 . A A . 17 PHE CE1 1 1
11 18738 1 1 17 PHE CE2 C -5.979 6.193 -1.753 1.00 . A A . 17 PHE CE2 1 1
11 18739 1 1 17 PHE CG C -6.819 7.781 -0.125 1.00 . A A . 17 PHE CG 1 1
11 18740 1 1 17 PHE CZ C -5.724 7.242 -2.644 1.00 . A A . 17 PHE CZ 1 1
11 18741 1 1 17 PHE H H -7.969 8.667 3.551 1.00 . A A . 17 PHE H 1 1
11 18742 1 1 17 PHE HA H -5.534 7.857 2.267 1.00 . A A . 17 PHE HA 1 1
11 18743 1 1 17 PHE HB2 H -7.834 7.171 1.644 1.00 . A A . 17 PHE HB2 1 1
11 18744 1 1 17 PHE HB3 H -8.183 8.821 1.136 1.00 . A A . 17 PHE HB3 1 1
11 18745 1 1 17 PHE HD1 H -6.790 9.847 -0.732 1.00 . A A . 17 PHE HD1 1 1
11 18746 1 1 17 PHE HD2 H -6.723 5.654 0.194 1.00 . A A . 17 PHE HD2 1 1
11 18747 1 1 17 PHE HE1 H -5.820 9.370 -2.963 1.00 . A A . 17 PHE HE1 1 1
11 18748 1 1 17 PHE HE2 H -5.752 5.176 -2.037 1.00 . A A . 17 PHE HE2 1 1
11 18749 1 1 17 PHE HZ H -5.302 7.035 -3.616 1.00 . A A . 17 PHE HZ 1 1
11 18750 1 1 17 PHE N N -7.002 8.814 3.474 1.00 . A A . 17 PHE N 1 1
11 18751 1 1 17 PHE O O -4.558 10.072 1.483 1.00 . A A . 17 PHE O 1 1
11 18752 1 1 18 ALA C C -5.101 12.782 1.810 1.00 . A A . 18 ALA C 1 1
11 18753 1 1 18 ALA CA C -6.125 12.173 0.849 1.00 . A A . 18 ALA CA 1 1
11 18754 1 1 18 ALA CB C -7.376 13.049 0.772 1.00 . A A . 18 ALA CB 1 1
11 18755 1 1 18 ALA H H -7.564 10.705 1.502 1.00 . A A . 18 ALA H 1 1
11 18756 1 1 18 ALA HA H -5.697 12.057 -0.134 1.00 . A A . 18 ALA HA 1 1
11 18757 1 1 18 ALA HB1 H -8.198 12.549 1.262 1.00 . A A . 18 ALA HB1 1 1
11 18758 1 1 18 ALA HB2 H -7.186 13.993 1.263 1.00 . A A . 18 ALA HB2 1 1
11 18759 1 1 18 ALA HB3 H -7.628 13.227 -0.263 1.00 . A A . 18 ALA HB3 1 1
11 18760 1 1 18 ALA N N -6.606 10.859 1.367 1.00 . A A . 18 ALA N 1 1
11 18761 1 1 18 ALA O O -4.314 13.629 1.438 1.00 . A A . 18 ALA O 1 1
11 18762 1 1 19 GLU C C -2.764 12.247 3.811 1.00 . A A . 19 GLU C 1 1
11 18763 1 1 19 GLU CA C -4.125 12.905 4.021 1.00 . A A . 19 GLU CA 1 1
11 18764 1 1 19 GLU CB C -4.692 12.539 5.392 1.00 . A A . 19 GLU CB 1 1
11 18765 1 1 19 GLU CD C -3.854 12.328 7.737 1.00 . A A . 19 GLU CD 1 1
11 18766 1 1 19 GLU CG C -3.854 13.207 6.485 1.00 . A A . 19 GLU CG 1 1
11 18767 1 1 19 GLU H H -5.738 11.668 3.324 1.00 . A A . 19 GLU H 1 1
11 18768 1 1 19 GLU HA H -4.050 13.975 3.922 1.00 . A A . 19 GLU HA 1 1
11 18769 1 1 19 GLU HB2 H -5.713 12.882 5.461 1.00 . A A . 19 GLU HB2 1 1
11 18770 1 1 19 GLU HB3 H -4.662 11.468 5.520 1.00 . A A . 19 GLU HB3 1 1
11 18771 1 1 19 GLU HG2 H -2.840 13.335 6.134 1.00 . A A . 19 GLU HG2 1 1
11 18772 1 1 19 GLU HG3 H -4.277 14.171 6.725 1.00 . A A . 19 GLU HG3 1 1
11 18773 1 1 19 GLU N N -5.102 12.355 3.043 1.00 . A A . 19 GLU N 1 1
11 18774 1 1 19 GLU O O -1.786 12.900 3.509 1.00 . A A . 19 GLU O 1 1
11 18775 1 1 19 GLU OE1 O -3.612 11.140 7.601 1.00 . A A . 19 GLU OE1 1 1
11 18776 1 1 19 GLU OE2 O -4.098 12.857 8.808 1.00 . A A . 19 GLU OE2 1 1
11 18777 1 1 20 ALA C C -0.757 10.663 2.443 1.00 . A A . 20 ALA C 1 1
11 18778 1 1 20 ALA CA C -1.403 10.238 3.764 1.00 . A A . 20 ALA CA 1 1
11 18779 1 1 20 ALA CB C -1.771 8.755 3.731 1.00 . A A . 20 ALA CB 1 1
11 18780 1 1 20 ALA H H -3.503 10.445 4.199 1.00 . A A . 20 ALA H 1 1
11 18781 1 1 20 ALA HA H -0.738 10.432 4.586 1.00 . A A . 20 ALA HA 1 1
11 18782 1 1 20 ALA HB1 H -2.743 8.615 4.182 1.00 . A A . 20 ALA HB1 1 1
11 18783 1 1 20 ALA HB2 H -1.798 8.413 2.707 1.00 . A A . 20 ALA HB2 1 1
11 18784 1 1 20 ALA HB3 H -1.034 8.188 4.281 1.00 . A A . 20 ALA HB3 1 1
11 18785 1 1 20 ALA N N -2.698 10.951 3.961 1.00 . A A . 20 ALA N 1 1
11 18786 1 1 20 ALA O O 0.376 11.099 2.406 1.00 . A A . 20 ALA O 1 1
11 18787 1 1 21 LEU C C -0.404 12.389 0.114 1.00 . A A . 21 LEU C 1 1
11 18788 1 1 21 LEU CA C -0.898 10.943 0.043 1.00 . A A . 21 LEU CA 1 1
11 18789 1 1 21 LEU CB C -2.051 10.813 -0.954 1.00 . A A . 21 LEU CB 1 1
11 18790 1 1 21 LEU CD1 C -2.777 8.436 -1.210 1.00 . A A . 21 LEU CD1 1 1
11 18791 1 1 21 LEU CD2 C -2.250 9.803 -3.232 1.00 . A A . 21 LEU CD2 1 1
11 18792 1 1 21 LEU CG C -1.873 9.534 -1.773 1.00 . A A . 21 LEU CG 1 1
11 18793 1 1 21 LEU H H -2.384 10.191 1.415 1.00 . A A . 21 LEU H 1 1
11 18794 1 1 21 LEU HA H -0.094 10.284 -0.234 1.00 . A A . 21 LEU HA 1 1
11 18795 1 1 21 LEU HB2 H -2.987 10.772 -0.418 1.00 . A A . 21 LEU HB2 1 1
11 18796 1 1 21 LEU HB3 H -2.052 11.667 -1.615 1.00 . A A . 21 LEU HB3 1 1
11 18797 1 1 21 LEU HD11 H -3.471 8.868 -0.504 1.00 . A A . 21 LEU HD11 1 1
11 18798 1 1 21 LEU HD12 H -3.326 7.972 -2.015 1.00 . A A . 21 LEU HD12 1 1
11 18799 1 1 21 LEU HD13 H -2.173 7.694 -0.711 1.00 . A A . 21 LEU HD13 1 1
11 18800 1 1 21 LEU HD21 H -3.091 10.478 -3.268 1.00 . A A . 21 LEU HD21 1 1
11 18801 1 1 21 LEU HD22 H -1.409 10.247 -3.744 1.00 . A A . 21 LEU HD22 1 1
11 18802 1 1 21 LEU HD23 H -2.513 8.871 -3.713 1.00 . A A . 21 LEU HD23 1 1
11 18803 1 1 21 LEU HG H -0.843 9.214 -1.721 1.00 . A A . 21 LEU HG 1 1
11 18804 1 1 21 LEU N N -1.472 10.542 1.360 1.00 . A A . 21 LEU N 1 1
11 18805 1 1 21 LEU O O 0.648 12.725 -0.391 1.00 . A A . 21 LEU O 1 1
11 18806 1 1 22 ALA C C -0.022 14.876 2.218 1.00 . A A . 22 ALA C 1 1
11 18807 1 1 22 ALA CA C -0.732 14.664 0.878 1.00 . A A . 22 ALA CA 1 1
11 18808 1 1 22 ALA CB C -2.030 15.469 0.824 1.00 . A A . 22 ALA CB 1 1
11 18809 1 1 22 ALA H H -1.993 12.940 1.160 1.00 . A A . 22 ALA H 1 1
11 18810 1 1 22 ALA HA H -0.088 14.941 0.058 1.00 . A A . 22 ALA HA 1 1
11 18811 1 1 22 ALA HB1 H -2.534 15.280 -0.113 1.00 . A A . 22 ALA HB1 1 1
11 18812 1 1 22 ALA HB2 H -2.671 15.175 1.643 1.00 . A A . 22 ALA HB2 1 1
11 18813 1 1 22 ALA HB3 H -1.804 16.523 0.904 1.00 . A A . 22 ALA HB3 1 1
11 18814 1 1 22 ALA N N -1.155 13.240 0.753 1.00 . A A . 22 ALA N 1 1
11 18815 1 1 22 ALA O O 0.066 15.979 2.719 1.00 . A A . 22 ALA O 1 1
11 18816 1 1 23 ALA C C 2.605 13.386 4.001 1.00 . A A . 23 ALA C 1 1
11 18817 1 1 23 ALA CA C 1.187 13.954 4.109 1.00 . A A . 23 ALA CA 1 1
11 18818 1 1 23 ALA CB C 0.349 13.131 5.088 1.00 . A A . 23 ALA CB 1 1
11 18819 1 1 23 ALA H H 0.402 12.942 2.381 1.00 . A A . 23 ALA H 1 1
11 18820 1 1 23 ALA HA H 1.215 14.986 4.423 1.00 . A A . 23 ALA HA 1 1
11 18821 1 1 23 ALA HB1 H 0.145 12.161 4.658 1.00 . A A . 23 ALA HB1 1 1
11 18822 1 1 23 ALA HB2 H 0.892 13.007 6.013 1.00 . A A . 23 ALA HB2 1 1
11 18823 1 1 23 ALA HB3 H -0.584 13.640 5.282 1.00 . A A . 23 ALA HB3 1 1
11 18824 1 1 23 ALA N N 0.485 13.822 2.802 1.00 . A A . 23 ALA N 1 1
11 18825 1 1 23 ALA O O 3.548 13.938 4.533 1.00 . A A . 23 ALA O 1 1
11 18826 1 1 24 HIS C C 4.584 11.788 1.709 1.00 . A A . 24 HIS C 1 1
11 18827 1 1 24 HIS CA C 4.117 11.684 3.164 1.00 . A A . 24 HIS CA 1 1
11 18828 1 1 24 HIS CB C 3.946 10.220 3.570 1.00 . A A . 24 HIS CB 1 1
11 18829 1 1 24 HIS CD2 C 5.909 10.556 5.287 1.00 . A A . 24 HIS CD2 1 1
11 18830 1 1 24 HIS CE1 C 6.438 8.474 5.571 1.00 . A A . 24 HIS CE1 1 1
11 18831 1 1 24 HIS CG C 5.062 9.819 4.496 1.00 . A A . 24 HIS CG 1 1
11 18832 1 1 24 HIS H H 1.986 11.861 2.890 1.00 . A A . 24 HIS H 1 1
11 18833 1 1 24 HIS HA H 4.820 12.170 3.822 1.00 . A A . 24 HIS HA 1 1
11 18834 1 1 24 HIS HB2 H 2.999 10.095 4.072 1.00 . A A . 24 HIS HB2 1 1
11 18835 1 1 24 HIS HB3 H 3.970 9.598 2.688 1.00 . A A . 24 HIS HB3 1 1
11 18836 1 1 24 HIS HD1 H 5.004 7.714 4.269 1.00 . A A . 24 HIS HD1 1 1
11 18837 1 1 24 HIS HD2 H 5.903 11.633 5.370 1.00 . A A . 24 HIS HD2 1 1
11 18838 1 1 24 HIS HE1 H 6.923 7.573 5.915 1.00 . A A . 24 HIS HE1 1 1
11 18839 1 1 24 HIS N N 2.761 12.288 3.312 1.00 . A A . 24 HIS N 1 1
11 18840 1 1 24 HIS ND1 N 5.419 8.493 4.693 1.00 . A A . 24 HIS ND1 1 1
11 18841 1 1 24 HIS NE2 N 6.777 9.705 5.964 1.00 . A A . 24 HIS NE2 1 1
11 18842 1 1 24 HIS O O 4.017 12.514 0.916 1.00 . A A . 24 HIS O 1 1
11 18843 1 1 25 LYS C C 5.671 9.876 -0.822 1.00 . A A . 25 LYS C 1 1
11 18844 1 1 25 LYS CA C 6.110 11.125 -0.053 1.00 . A A . 25 LYS CA 1 1
11 18845 1 1 25 LYS CB C 7.632 11.172 0.070 1.00 . A A . 25 LYS CB 1 1
11 18846 1 1 25 LYS CD C 9.268 13.052 0.240 1.00 . A A . 25 LYS CD 1 1
11 18847 1 1 25 LYS CE C 10.631 12.648 -0.326 1.00 . A A . 25 LYS CE 1 1
11 18848 1 1 25 LYS CG C 8.159 12.435 -0.613 1.00 . A A . 25 LYS CG 1 1
11 18849 1 1 25 LYS H H 6.054 10.487 2.005 1.00 . A A . 25 LYS H 1 1
11 18850 1 1 25 LYS HA H 5.752 12.016 -0.544 1.00 . A A . 25 LYS HA 1 1
11 18851 1 1 25 LYS HB2 H 7.909 11.185 1.113 1.00 . A A . 25 LYS HB2 1 1
11 18852 1 1 25 LYS HB3 H 8.058 10.301 -0.405 1.00 . A A . 25 LYS HB3 1 1
11 18853 1 1 25 LYS HD2 H 9.175 14.128 0.228 1.00 . A A . 25 LYS HD2 1 1
11 18854 1 1 25 LYS HD3 H 9.182 12.694 1.255 1.00 . A A . 25 LYS HD3 1 1
11 18855 1 1 25 LYS HE2 H 11.409 12.834 0.403 1.00 . A A . 25 LYS HE2 1 1
11 18856 1 1 25 LYS HE3 H 10.627 11.610 -0.617 1.00 . A A . 25 LYS HE3 1 1
11 18857 1 1 25 LYS HG2 H 8.554 12.180 -1.586 1.00 . A A . 25 LYS HG2 1 1
11 18858 1 1 25 LYS HG3 H 7.354 13.146 -0.727 1.00 . A A . 25 LYS HG3 1 1
11 18859 1 1 25 LYS HZ1 H 10.538 14.489 -1.294 1.00 . A A . 25 LYS HZ1 1 1
11 18860 1 1 25 LYS HZ2 H 11.820 13.500 -1.808 1.00 . A A . 25 LYS HZ2 1 1
11 18861 1 1 25 LYS HZ3 H 10.235 13.159 -2.305 1.00 . A A . 25 LYS HZ3 1 1
11 18862 1 1 25 LYS N N 5.610 11.067 1.351 1.00 . A A . 25 LYS N 1 1
11 18863 1 1 25 LYS NZ N 10.820 13.514 -1.523 1.00 . A A . 25 LYS NZ 1 1
11 18864 1 1 25 LYS O O 4.776 9.920 -1.641 1.00 . A A . 25 LYS O 1 1
11 18865 1 1 26 TYR C C 4.879 6.749 -0.427 1.00 . A A . 26 TYR C 1 1
11 18866 1 1 26 TYR CA C 5.906 7.506 -1.269 1.00 . A A . 26 TYR CA 1 1
11 18867 1 1 26 TYR CB C 7.202 6.701 -1.401 1.00 . A A . 26 TYR CB 1 1
11 18868 1 1 26 TYR CD1 C 8.182 7.867 -3.411 1.00 . A A . 26 TYR CD1 1 1
11 18869 1 1 26 TYR CD2 C 9.343 8.030 -1.289 1.00 . A A . 26 TYR CD2 1 1
11 18870 1 1 26 TYR CE1 C 9.170 8.655 -4.013 1.00 . A A . 26 TYR CE1 1 1
11 18871 1 1 26 TYR CE2 C 10.332 8.818 -1.891 1.00 . A A . 26 TYR CE2 1 1
11 18872 1 1 26 TYR CG C 8.268 7.555 -2.049 1.00 . A A . 26 TYR CG 1 1
11 18873 1 1 26 TYR CZ C 10.239 9.145 -3.244 1.00 . A A . 26 TYR CZ 1 1
11 18874 1 1 26 TYR H H 7.005 8.742 0.112 1.00 . A A . 26 TYR H 1 1
11 18875 1 1 26 TYR HA H 5.504 7.730 -2.244 1.00 . A A . 26 TYR HA 1 1
11 18876 1 1 26 TYR HB2 H 7.535 6.393 -0.422 1.00 . A A . 26 TYR HB2 1 1
11 18877 1 1 26 TYR HB3 H 7.021 5.828 -2.012 1.00 . A A . 26 TYR HB3 1 1
11 18878 1 1 26 TYR HD1 H 7.353 7.501 -3.998 1.00 . A A . 26 TYR HD1 1 1
11 18879 1 1 26 TYR HD2 H 9.410 7.790 -0.238 1.00 . A A . 26 TYR HD2 1 1
11 18880 1 1 26 TYR HE1 H 9.104 8.896 -5.064 1.00 . A A . 26 TYR HE1 1 1
11 18881 1 1 26 TYR HE2 H 11.162 9.185 -1.305 1.00 . A A . 26 TYR HE2 1 1
11 18882 1 1 26 TYR HH H 11.666 9.367 -4.505 1.00 . A A . 26 TYR HH 1 1
11 18883 1 1 26 TYR N N 6.291 8.759 -0.558 1.00 . A A . 26 TYR N 1 1
11 18884 1 1 26 TYR O O 5.056 6.571 0.763 1.00 . A A . 26 TYR O 1 1
11 18885 1 1 26 TYR OH O 11.221 9.905 -3.847 1.00 . A A . 26 TYR OH 1 1
11 18886 1 1 27 LEU C C 2.259 4.360 -0.952 1.00 . A A . 27 LEU C 1 1
11 18887 1 1 27 LEU CA C 2.770 5.596 -0.222 1.00 . A A . 27 LEU CA 1 1
11 18888 1 1 27 LEU CB C 1.626 6.593 -0.064 1.00 . A A . 27 LEU CB 1 1
11 18889 1 1 27 LEU CD1 C 0.594 8.309 1.405 1.00 . A A . 27 LEU CD1 1 1
11 18890 1 1 27 LEU CD2 C 1.780 6.366 2.425 1.00 . A A . 27 LEU CD2 1 1
11 18891 1 1 27 LEU CG C 1.770 7.350 1.253 1.00 . A A . 27 LEU CG 1 1
11 18892 1 1 27 LEU H H 3.663 6.481 -1.976 1.00 . A A . 27 LEU H 1 1
11 18893 1 1 27 LEU HA H 3.161 5.328 0.744 1.00 . A A . 27 LEU HA 1 1
11 18894 1 1 27 LEU HB2 H 1.647 7.296 -0.884 1.00 . A A . 27 LEU HB2 1 1
11 18895 1 1 27 LEU HB3 H 0.685 6.063 -0.071 1.00 . A A . 27 LEU HB3 1 1
11 18896 1 1 27 LEU HD11 H -0.184 8.037 0.705 1.00 . A A . 27 LEU HD11 1 1
11 18897 1 1 27 LEU HD12 H 0.209 8.252 2.411 1.00 . A A . 27 LEU HD12 1 1
11 18898 1 1 27 LEU HD13 H 0.924 9.317 1.201 1.00 . A A . 27 LEU HD13 1 1
11 18899 1 1 27 LEU HD21 H 1.280 5.453 2.134 1.00 . A A . 27 LEU HD21 1 1
11 18900 1 1 27 LEU HD22 H 2.802 6.144 2.699 1.00 . A A . 27 LEU HD22 1 1
11 18901 1 1 27 LEU HD23 H 1.267 6.805 3.268 1.00 . A A . 27 LEU HD23 1 1
11 18902 1 1 27 LEU HG H 2.689 7.906 1.245 1.00 . A A . 27 LEU HG 1 1
11 18903 1 1 27 LEU N N 3.802 6.317 -1.019 1.00 . A A . 27 LEU N 1 1
11 18904 1 1 27 LEU O O 1.853 4.423 -2.094 1.00 . A A . 27 LEU O 1 1
11 18905 1 1 28 LEU C C 0.342 1.699 -0.331 1.00 . A A . 28 LEU C 1 1
11 18906 1 1 28 LEU CA C 1.710 2.016 -0.929 1.00 . A A . 28 LEU CA 1 1
11 18907 1 1 28 LEU CB C 2.718 0.912 -0.607 1.00 . A A . 28 LEU CB 1 1
11 18908 1 1 28 LEU CD1 C 1.464 -0.686 -2.052 1.00 . A A . 28 LEU CD1 1 1
11 18909 1 1 28 LEU CD2 C 3.270 0.737 -3.036 1.00 . A A . 28 LEU CD2 1 1
11 18910 1 1 28 LEU CG C 2.827 -0.042 -1.796 1.00 . A A . 28 LEU CG 1 1
11 18911 1 1 28 LEU H H 2.548 3.219 0.648 1.00 . A A . 28 LEU H 1 1
11 18912 1 1 28 LEU HA H 1.630 2.155 -1.993 1.00 . A A . 28 LEU HA 1 1
11 18913 1 1 28 LEU HB2 H 3.684 1.354 -0.408 1.00 . A A . 28 LEU HB2 1 1
11 18914 1 1 28 LEU HB3 H 2.386 0.364 0.261 1.00 . A A . 28 LEU HB3 1 1
11 18915 1 1 28 LEU HD11 H 1.154 -1.234 -1.174 1.00 . A A . 28 LEU HD11 1 1
11 18916 1 1 28 LEU HD12 H 0.738 0.083 -2.271 1.00 . A A . 28 LEU HD12 1 1
11 18917 1 1 28 LEU HD13 H 1.536 -1.362 -2.891 1.00 . A A . 28 LEU HD13 1 1
11 18918 1 1 28 LEU HD21 H 3.995 1.483 -2.749 1.00 . A A . 28 LEU HD21 1 1
11 18919 1 1 28 LEU HD22 H 3.712 0.059 -3.749 1.00 . A A . 28 LEU HD22 1 1
11 18920 1 1 28 LEU HD23 H 2.413 1.222 -3.481 1.00 . A A . 28 LEU HD23 1 1
11 18921 1 1 28 LEU HG H 3.553 -0.811 -1.575 1.00 . A A . 28 LEU HG 1 1
11 18922 1 1 28 LEU N N 2.240 3.244 -0.286 1.00 . A A . 28 LEU N 1 1
11 18923 1 1 28 LEU O O 0.206 1.524 0.859 1.00 . A A . 28 LEU O 1 1
11 18924 1 1 29 VAL C C -2.629 0.131 -1.259 1.00 . A A . 29 VAL C 1 1
11 18925 1 1 29 VAL CA C -2.032 1.371 -0.588 1.00 . A A . 29 VAL CA 1 1
11 18926 1 1 29 VAL CB C -2.847 2.626 -0.914 1.00 . A A . 29 VAL CB 1 1
11 18927 1 1 29 VAL CG1 C -4.230 2.515 -0.267 1.00 . A A . 29 VAL CG1 1 1
11 18928 1 1 29 VAL CG2 C -2.122 3.866 -0.366 1.00 . A A . 29 VAL CG2 1 1
11 18929 1 1 29 VAL H H -0.556 1.815 -2.095 1.00 . A A . 29 VAL H 1 1
11 18930 1 1 29 VAL HA H -1.984 1.232 0.481 1.00 . A A . 29 VAL HA 1 1
11 18931 1 1 29 VAL HB H -2.957 2.715 -1.984 1.00 . A A . 29 VAL HB 1 1
11 18932 1 1 29 VAL HG11 H -4.123 2.199 0.761 1.00 . A A . 29 VAL HG11 1 1
11 18933 1 1 29 VAL HG12 H -4.721 3.476 -0.299 1.00 . A A . 29 VAL HG12 1 1
11 18934 1 1 29 VAL HG13 H -4.823 1.791 -0.807 1.00 . A A . 29 VAL HG13 1 1
11 18935 1 1 29 VAL HG21 H -1.821 3.689 0.655 1.00 . A A . 29 VAL HG21 1 1
11 18936 1 1 29 VAL HG22 H -1.247 4.070 -0.968 1.00 . A A . 29 VAL HG22 1 1
11 18937 1 1 29 VAL HG23 H -2.786 4.717 -0.400 1.00 . A A . 29 VAL HG23 1 1
11 18938 1 1 29 VAL N N -0.677 1.651 -1.137 1.00 . A A . 29 VAL N 1 1
11 18939 1 1 29 VAL O O -2.706 0.043 -2.469 1.00 . A A . 29 VAL O 1 1
11 18940 1 1 30 GLU C C -5.092 -2.226 -0.647 1.00 . A A . 30 GLU C 1 1
11 18941 1 1 30 GLU CA C -3.630 -2.071 -1.073 1.00 . A A . 30 GLU CA 1 1
11 18942 1 1 30 GLU CB C -2.785 -3.213 -0.511 1.00 . A A . 30 GLU CB 1 1
11 18943 1 1 30 GLU CD C -2.320 -5.663 -0.719 1.00 . A A . 30 GLU CD 1 1
11 18944 1 1 30 GLU CG C -3.325 -4.549 -1.026 1.00 . A A . 30 GLU CG 1 1
11 18945 1 1 30 GLU H H -2.972 -0.745 0.495 1.00 . A A . 30 GLU H 1 1
11 18946 1 1 30 GLU HA H -3.551 -2.048 -2.148 1.00 . A A . 30 GLU HA 1 1
11 18947 1 1 30 GLU HB2 H -1.760 -3.092 -0.830 1.00 . A A . 30 GLU HB2 1 1
11 18948 1 1 30 GLU HB3 H -2.831 -3.197 0.568 1.00 . A A . 30 GLU HB3 1 1
11 18949 1 1 30 GLU HG2 H -4.264 -4.768 -0.539 1.00 . A A . 30 GLU HG2 1 1
11 18950 1 1 30 GLU HG3 H -3.479 -4.487 -2.093 1.00 . A A . 30 GLU HG3 1 1
11 18951 1 1 30 GLU N N -3.047 -0.833 -0.480 1.00 . A A . 30 GLU N 1 1
11 18952 1 1 30 GLU O O -5.433 -2.069 0.507 1.00 . A A . 30 GLU O 1 1
11 18953 1 1 30 GLU OE1 O -1.443 -5.436 0.099 1.00 . A A . 30 GLU OE1 1 1
11 18954 1 1 30 GLU OE2 O -2.444 -6.724 -1.307 1.00 . A A . 30 GLU OE2 1 1
11 18955 1 1 31 PHE C C -7.752 -4.183 -1.135 1.00 . A A . 31 PHE C 1 1
11 18956 1 1 31 PHE CA C -7.397 -2.698 -1.229 1.00 . A A . 31 PHE CA 1 1
11 18957 1 1 31 PHE CB C -8.149 -2.054 -2.393 1.00 . A A . 31 PHE CB 1 1
11 18958 1 1 31 PHE CD1 C -6.964 0.163 -2.592 1.00 . A A . 31 PHE CD1 1 1
11 18959 1 1 31 PHE CD2 C -9.246 0.128 -1.772 1.00 . A A . 31 PHE CD2 1 1
11 18960 1 1 31 PHE CE1 C -6.936 1.556 -2.456 1.00 . A A . 31 PHE CE1 1 1
11 18961 1 1 31 PHE CE2 C -9.218 1.521 -1.635 1.00 . A A . 31 PHE CE2 1 1
11 18962 1 1 31 PHE CG C -8.118 -0.551 -2.250 1.00 . A A . 31 PHE CG 1 1
11 18963 1 1 31 PHE CZ C -8.059 2.237 -1.995 1.00 . A A . 31 PHE CZ 1 1
11 18964 1 1 31 PHE H H -5.660 -2.654 -2.499 1.00 . A A . 31 PHE H 1 1
11 18965 1 1 31 PHE HA H -7.632 -2.189 -0.308 1.00 . A A . 31 PHE HA 1 1
11 18966 1 1 31 PHE HB2 H -7.675 -2.335 -3.322 1.00 . A A . 31 PHE HB2 1 1
11 18967 1 1 31 PHE HB3 H -9.170 -2.398 -2.394 1.00 . A A . 31 PHE HB3 1 1
11 18968 1 1 31 PHE HD1 H -6.094 -0.361 -2.961 1.00 . A A . 31 PHE HD1 1 1
11 18969 1 1 31 PHE HD2 H -10.137 -0.422 -1.508 1.00 . A A . 31 PHE HD2 1 1
11 18970 1 1 31 PHE HE1 H -6.046 2.107 -2.720 1.00 . A A . 31 PHE HE1 1 1
11 18971 1 1 31 PHE HE2 H -10.087 2.044 -1.265 1.00 . A A . 31 PHE HE2 1 1
11 18972 1 1 31 PHE HZ H -8.037 3.312 -1.898 1.00 . A A . 31 PHE HZ 1 1
11 18973 1 1 31 PHE N N -5.957 -2.533 -1.574 1.00 . A A . 31 PHE N 1 1
11 18974 1 1 31 PHE O O -7.578 -4.929 -2.078 1.00 . A A . 31 PHE O 1 1
11 18975 1 1 32 TYR C C -9.862 -6.250 0.970 1.00 . A A . 32 TYR C 1 1
11 18976 1 1 32 TYR CA C -8.612 -6.068 0.111 1.00 . A A . 32 TYR CA 1 1
11 18977 1 1 32 TYR CB C -7.411 -6.741 0.780 1.00 . A A . 32 TYR CB 1 1
11 18978 1 1 32 TYR CD1 C -6.793 -4.882 2.363 1.00 . A A . 32 TYR CD1 1 1
11 18979 1 1 32 TYR CD2 C -7.489 -7.012 3.289 1.00 . A A . 32 TYR CD2 1 1
11 18980 1 1 32 TYR CE1 C -6.616 -4.377 3.656 1.00 . A A . 32 TYR CE1 1 1
11 18981 1 1 32 TYR CE2 C -7.310 -6.507 4.583 1.00 . A A . 32 TYR CE2 1 1
11 18982 1 1 32 TYR CG C -7.230 -6.199 2.179 1.00 . A A . 32 TYR CG 1 1
11 18983 1 1 32 TYR CZ C -6.918 -5.198 4.775 1.00 . A A . 32 TYR CZ 1 1
11 18984 1 1 32 TYR H H -8.389 -4.013 0.743 1.00 . A A . 32 TYR H 1 1
11 18985 1 1 32 TYR HA H -8.768 -6.494 -0.866 1.00 . A A . 32 TYR HA 1 1
11 18986 1 1 32 TYR HB2 H -7.580 -7.806 0.829 1.00 . A A . 32 TYR HB2 1 1
11 18987 1 1 32 TYR HB3 H -6.526 -6.549 0.201 1.00 . A A . 32 TYR HB3 1 1
11 18988 1 1 32 TYR HD1 H -6.594 -4.254 1.506 1.00 . A A . 32 TYR HD1 1 1
11 18989 1 1 32 TYR HD2 H -7.827 -8.028 3.148 1.00 . A A . 32 TYR HD2 1 1
11 18990 1 1 32 TYR HE1 H -6.279 -3.360 3.797 1.00 . A A . 32 TYR HE1 1 1
11 18991 1 1 32 TYR HE2 H -7.509 -7.134 5.439 1.00 . A A . 32 TYR HE2 1 1
11 18992 1 1 32 TYR HH H -7.427 -4.101 6.233 1.00 . A A . 32 TYR HH 1 1
11 18993 1 1 32 TYR N N -8.250 -4.626 -0.011 1.00 . A A . 32 TYR N 1 1
11 18994 1 1 32 TYR O O -10.492 -5.301 1.394 1.00 . A A . 32 TYR O 1 1
11 18995 1 1 32 TYR OH O -6.696 -4.692 6.041 1.00 . A A . 32 TYR OH 1 1
11 18996 1 1 33 ALA C C -11.185 -9.032 2.892 1.00 . A A . 33 ALA C 1 1
11 18997 1 1 33 ALA CA C -11.411 -7.759 2.066 1.00 . A A . 33 ALA CA 1 1
11 18998 1 1 33 ALA CB C -12.551 -7.962 1.068 1.00 . A A . 33 ALA CB 1 1
11 18999 1 1 33 ALA H H -9.675 -8.215 0.872 1.00 . A A . 33 ALA H 1 1
11 19000 1 1 33 ALA HA H -11.630 -6.923 2.711 1.00 . A A . 33 ALA HA 1 1
11 19001 1 1 33 ALA HB1 H -12.544 -7.162 0.343 1.00 . A A . 33 ALA HB1 1 1
11 19002 1 1 33 ALA HB2 H -12.423 -8.908 0.561 1.00 . A A . 33 ALA HB2 1 1
11 19003 1 1 33 ALA HB3 H -13.495 -7.962 1.594 1.00 . A A . 33 ALA HB3 1 1
11 19004 1 1 33 ALA N N -10.211 -7.475 1.229 1.00 . A A . 33 ALA N 1 1
11 19005 1 1 33 ALA O O -10.315 -9.822 2.582 1.00 . A A . 33 ALA O 1 1
11 19006 1 1 34 PRO C C -12.315 -11.656 4.035 1.00 . A A . 34 PRO C 1 1
11 19007 1 1 34 PRO CA C -11.863 -10.397 4.787 1.00 . A A . 34 PRO CA 1 1
11 19008 1 1 34 PRO CB C -12.800 -10.092 5.953 1.00 . A A . 34 PRO CB 1 1
11 19009 1 1 34 PRO CD C -13.065 -8.306 4.363 1.00 . A A . 34 PRO CD 1 1
11 19010 1 1 34 PRO CG C -13.791 -9.118 5.400 1.00 . A A . 34 PRO CG 1 1
11 19011 1 1 34 PRO HA H -10.852 -10.509 5.145 1.00 . A A . 34 PRO HA 1 1
11 19012 1 1 34 PRO HB2 H -13.301 -10.992 6.279 1.00 . A A . 34 PRO HB2 1 1
11 19013 1 1 34 PRO HB3 H -12.252 -9.649 6.770 1.00 . A A . 34 PRO HB3 1 1
11 19014 1 1 34 PRO HD2 H -13.718 -8.069 3.539 1.00 . A A . 34 PRO HD2 1 1
11 19015 1 1 34 PRO HD3 H -12.659 -7.405 4.799 1.00 . A A . 34 PRO HD3 1 1
11 19016 1 1 34 PRO HG2 H -14.618 -9.648 4.948 1.00 . A A . 34 PRO HG2 1 1
11 19017 1 1 34 PRO HG3 H -14.150 -8.469 6.184 1.00 . A A . 34 PRO HG3 1 1
11 19018 1 1 34 PRO N N -11.983 -9.197 3.920 1.00 . A A . 34 PRO N 1 1
11 19019 1 1 34 PRO O O -12.112 -12.764 4.488 1.00 . A A . 34 PRO O 1 1
11 19020 1 1 35 TRP C C -12.634 -12.776 0.774 1.00 . A A . 35 TRP C 1 1
11 19021 1 1 35 TRP CA C -13.379 -12.686 2.114 1.00 . A A . 35 TRP CA 1 1
11 19022 1 1 35 TRP CB C -14.876 -12.460 1.885 1.00 . A A . 35 TRP CB 1 1
11 19023 1 1 35 TRP CD1 C -15.290 -9.968 1.771 1.00 . A A . 35 TRP CD1 1 1
11 19024 1 1 35 TRP CD2 C -15.128 -10.911 -0.265 1.00 . A A . 35 TRP CD2 1 1
11 19025 1 1 35 TRP CE2 C -15.356 -9.530 -0.473 1.00 . A A . 35 TRP CE2 1 1
11 19026 1 1 35 TRP CE3 C -14.990 -11.738 -1.394 1.00 . A A . 35 TRP CE3 1 1
11 19027 1 1 35 TRP CG C -15.088 -11.163 1.170 1.00 . A A . 35 TRP CG 1 1
11 19028 1 1 35 TRP CH2 C -15.303 -9.825 -2.867 1.00 . A A . 35 TRP CH2 1 1
11 19029 1 1 35 TRP CZ2 C -15.443 -8.989 -1.756 1.00 . A A . 35 TRP CZ2 1 1
11 19030 1 1 35 TRP CZ3 C -15.077 -11.196 -2.687 1.00 . A A . 35 TRP CZ3 1 1
11 19031 1 1 35 TRP H H -13.076 -10.597 2.534 1.00 . A A . 35 TRP H 1 1
11 19032 1 1 35 TRP HA H -13.229 -13.586 2.688 1.00 . A A . 35 TRP HA 1 1
11 19033 1 1 35 TRP HB2 H -15.274 -13.268 1.289 1.00 . A A . 35 TRP HB2 1 1
11 19034 1 1 35 TRP HB3 H -15.384 -12.431 2.838 1.00 . A A . 35 TRP HB3 1 1
11 19035 1 1 35 TRP HD1 H -15.319 -9.798 2.838 1.00 . A A . 35 TRP HD1 1 1
11 19036 1 1 35 TRP HE1 H -15.603 -8.046 0.969 1.00 . A A . 35 TRP HE1 1 1
11 19037 1 1 35 TRP HE3 H -14.815 -12.796 -1.267 1.00 . A A . 35 TRP HE3 1 1
11 19038 1 1 35 TRP HH2 H -15.369 -9.414 -3.864 1.00 . A A . 35 TRP HH2 1 1
11 19039 1 1 35 TRP HZ2 H -15.617 -7.931 -1.889 1.00 . A A . 35 TRP HZ2 1 1
11 19040 1 1 35 TRP HZ3 H -14.969 -11.840 -3.547 1.00 . A A . 35 TRP HZ3 1 1
11 19041 1 1 35 TRP N N -12.923 -11.496 2.889 1.00 . A A . 35 TRP N 1 1
11 19042 1 1 35 TRP NE1 N -15.445 -8.998 0.798 1.00 . A A . 35 TRP NE1 1 1
11 19043 1 1 35 TRP O O -12.904 -13.643 -0.033 1.00 . A A . 35 TRP O 1 1
11 19044 1 1 36 CYS C C -10.261 -13.306 -0.915 1.00 . A A . 36 CYS C 1 1
11 19045 1 1 36 CYS CA C -10.946 -11.945 -0.756 1.00 . A A . 36 CYS CA 1 1
11 19046 1 1 36 CYS CB C -9.906 -10.827 -0.646 1.00 . A A . 36 CYS CB 1 1
11 19047 1 1 36 CYS H H -11.488 -11.202 1.189 1.00 . A A . 36 CYS H 1 1
11 19048 1 1 36 CYS HA H -11.604 -11.755 -1.588 1.00 . A A . 36 CYS HA 1 1
11 19049 1 1 36 CYS HB2 H -10.410 -9.874 -0.572 1.00 . A A . 36 CYS HB2 1 1
11 19050 1 1 36 CYS HB3 H -9.303 -10.982 0.237 1.00 . A A . 36 CYS HB3 1 1
11 19051 1 1 36 CYS N N -11.698 -11.895 0.530 1.00 . A A . 36 CYS N 1 1
11 19052 1 1 36 CYS O O -10.036 -14.015 0.046 1.00 . A A . 36 CYS O 1 1
11 19053 1 1 36 CYS SG S -8.842 -10.833 -2.111 1.00 . A A . 36 CYS SG 1 1
11 19054 1 1 37 GLY C C -7.755 -14.751 -2.556 1.00 . A A . 37 GLY C 1 1
11 19055 1 1 37 GLY CA C -9.250 -14.984 -2.341 1.00 . A A . 37 GLY CA 1 1
11 19056 1 1 37 GLY H H -10.112 -13.086 -2.882 1.00 . A A . 37 GLY H 1 1
11 19057 1 1 37 GLY HA2 H -9.397 -15.614 -1.476 1.00 . A A . 37 GLY HA2 1 1
11 19058 1 1 37 GLY HA3 H -9.670 -15.464 -3.213 1.00 . A A . 37 GLY HA3 1 1
11 19059 1 1 37 GLY N N -9.924 -13.674 -2.121 1.00 . A A . 37 GLY N 1 1
11 19060 1 1 37 GLY O O -7.352 -13.791 -3.183 1.00 . A A . 37 GLY O 1 1
11 19061 1 1 38 HIS C C -4.996 -14.092 -1.648 1.00 . A A . 38 HIS C 1 1
11 19062 1 1 38 HIS CA C -5.448 -15.446 -2.206 1.00 . A A . 38 HIS CA 1 1
11 19063 1 1 38 HIS CB C -5.208 -15.499 -3.714 1.00 . A A . 38 HIS CB 1 1
11 19064 1 1 38 HIS CD2 C -3.332 -17.287 -3.285 1.00 . A A . 38 HIS CD2 1 1
11 19065 1 1 38 HIS CE1 C -3.322 -18.209 -5.245 1.00 . A A . 38 HIS CE1 1 1
11 19066 1 1 38 HIS CG C -4.277 -16.634 -4.036 1.00 . A A . 38 HIS CG 1 1
11 19067 1 1 38 HIS H H -7.271 -16.383 -1.532 1.00 . A A . 38 HIS H 1 1
11 19068 1 1 38 HIS HA H -4.917 -16.249 -1.721 1.00 . A A . 38 HIS HA 1 1
11 19069 1 1 38 HIS HB2 H -6.150 -15.650 -4.220 1.00 . A A . 38 HIS HB2 1 1
11 19070 1 1 38 HIS HB3 H -4.769 -14.569 -4.039 1.00 . A A . 38 HIS HB3 1 1
11 19071 1 1 38 HIS HD1 H -4.812 -17.002 -6.052 1.00 . A A . 38 HIS HD1 1 1
11 19072 1 1 38 HIS HD2 H -3.092 -17.063 -2.256 1.00 . A A . 38 HIS HD2 1 1
11 19073 1 1 38 HIS HE1 H -3.081 -18.851 -6.080 1.00 . A A . 38 HIS HE1 1 1
11 19074 1 1 38 HIS N N -6.925 -15.618 -2.037 1.00 . A A . 38 HIS N 1 1
11 19075 1 1 38 HIS ND1 N -4.252 -17.239 -5.283 1.00 . A A . 38 HIS ND1 1 1
11 19076 1 1 38 HIS NE2 N -2.730 -18.281 -4.049 1.00 . A A . 38 HIS NE2 1 1
11 19077 1 1 38 HIS O O -3.925 -13.610 -1.959 1.00 . A A . 38 HIS O 1 1
11 19078 1 1 39 CYS C C -4.677 -12.358 1.075 1.00 . A A . 39 CYS C 1 1
11 19079 1 1 39 CYS CA C -5.414 -12.157 -0.252 1.00 . A A . 39 CYS CA 1 1
11 19080 1 1 39 CYS CB C -6.735 -11.420 -0.028 1.00 . A A . 39 CYS CB 1 1
11 19081 1 1 39 CYS H H -6.658 -13.881 -0.589 1.00 . A A . 39 CYS H 1 1
11 19082 1 1 39 CYS HA H -4.798 -11.609 -0.947 1.00 . A A . 39 CYS HA 1 1
11 19083 1 1 39 CYS HB2 H -7.541 -12.136 0.031 1.00 . A A . 39 CYS HB2 1 1
11 19084 1 1 39 CYS HB3 H -6.682 -10.860 0.893 1.00 . A A . 39 CYS HB3 1 1
11 19085 1 1 39 CYS N N -5.801 -13.477 -0.828 1.00 . A A . 39 CYS N 1 1
11 19086 1 1 39 CYS O O -3.904 -11.523 1.501 1.00 . A A . 39 CYS O 1 1
11 19087 1 1 39 CYS SG S -7.034 -10.286 -1.406 1.00 . A A . 39 CYS SG 1 1
11 19088 1 1 40 LYS C C -2.807 -14.249 2.784 1.00 . A A . 40 LYS C 1 1
11 19089 1 1 40 LYS CA C -4.224 -13.721 3.029 1.00 . A A . 40 LYS CA 1 1
11 19090 1 1 40 LYS CB C -5.078 -14.782 3.724 1.00 . A A . 40 LYS CB 1 1
11 19091 1 1 40 LYS CD C -7.508 -15.306 3.467 1.00 . A A . 40 LYS CD 1 1
11 19092 1 1 40 LYS CE C -8.822 -15.117 4.230 1.00 . A A . 40 LYS CE 1 1
11 19093 1 1 40 LYS CG C -6.499 -14.248 3.918 1.00 . A A . 40 LYS CG 1 1
11 19094 1 1 40 LYS H H -5.537 -14.123 1.367 1.00 . A A . 40 LYS H 1 1
11 19095 1 1 40 LYS HA H -4.195 -12.823 3.624 1.00 . A A . 40 LYS HA 1 1
11 19096 1 1 40 LYS HB2 H -5.108 -15.675 3.116 1.00 . A A . 40 LYS HB2 1 1
11 19097 1 1 40 LYS HB3 H -4.650 -15.014 4.687 1.00 . A A . 40 LYS HB3 1 1
11 19098 1 1 40 LYS HD2 H -7.688 -15.202 2.407 1.00 . A A . 40 LYS HD2 1 1
11 19099 1 1 40 LYS HD3 H -7.114 -16.289 3.671 1.00 . A A . 40 LYS HD3 1 1
11 19100 1 1 40 LYS HE2 H -8.827 -14.161 4.736 1.00 . A A . 40 LYS HE2 1 1
11 19101 1 1 40 LYS HE3 H -9.662 -15.193 3.558 1.00 . A A . 40 LYS HE3 1 1
11 19102 1 1 40 LYS HG2 H -6.658 -14.020 4.961 1.00 . A A . 40 LYS HG2 1 1
11 19103 1 1 40 LYS HG3 H -6.629 -13.352 3.329 1.00 . A A . 40 LYS HG3 1 1
11 19104 1 1 40 LYS HZ1 H -8.656 -17.130 4.736 1.00 . A A . 40 LYS HZ1 1 1
11 19105 1 1 40 LYS HZ2 H -8.139 -16.067 5.953 1.00 . A A . 40 LYS HZ2 1 1
11 19106 1 1 40 LYS HZ3 H -9.799 -16.275 5.657 1.00 . A A . 40 LYS HZ3 1 1
11 19107 1 1 40 LYS N N -4.911 -13.462 1.729 1.00 . A A . 40 LYS N 1 1
11 19108 1 1 40 LYS NZ N -8.857 -16.231 5.219 1.00 . A A . 40 LYS NZ 1 1
11 19109 1 1 40 LYS O O -1.965 -14.218 3.659 1.00 . A A . 40 LYS O 1 1
11 19110 1 1 41 ALA C C -0.158 -14.114 1.288 1.00 . A A . 41 ALA C 1 1
11 19111 1 1 41 ALA CA C -1.173 -15.260 1.309 1.00 . A A . 41 ALA CA 1 1
11 19112 1 1 41 ALA CB C -1.287 -15.905 -0.073 1.00 . A A . 41 ALA CB 1 1
11 19113 1 1 41 ALA H H -3.226 -14.751 0.908 1.00 . A A . 41 ALA H 1 1
11 19114 1 1 41 ALA HA H -0.890 -16.001 2.039 1.00 . A A . 41 ALA HA 1 1
11 19115 1 1 41 ALA HB1 H -1.888 -15.276 -0.714 1.00 . A A . 41 ALA HB1 1 1
11 19116 1 1 41 ALA HB2 H -0.303 -16.018 -0.500 1.00 . A A . 41 ALA HB2 1 1
11 19117 1 1 41 ALA HB3 H -1.754 -16.873 0.020 1.00 . A A . 41 ALA HB3 1 1
11 19118 1 1 41 ALA N N -2.536 -14.733 1.603 1.00 . A A . 41 ALA N 1 1
11 19119 1 1 41 ALA O O 1.013 -14.304 1.552 1.00 . A A . 41 ALA O 1 1
11 19120 1 1 42 LEU C C 0.376 -11.054 2.298 1.00 . A A . 42 LEU C 1 1
11 19121 1 1 42 LEU CA C 0.341 -11.766 0.940 1.00 . A A . 42 LEU CA 1 1
11 19122 1 1 42 LEU CB C -0.221 -10.838 -0.136 1.00 . A A . 42 LEU CB 1 1
11 19123 1 1 42 LEU CD1 C 1.711 -10.722 -1.714 1.00 . A A . 42 LEU CD1 1 1
11 19124 1 1 42 LEU CD2 C 0.296 -8.699 -1.322 1.00 . A A . 42 LEU CD2 1 1
11 19125 1 1 42 LEU CG C 0.901 -9.947 -0.674 1.00 . A A . 42 LEU CG 1 1
11 19126 1 1 42 LEU H H -1.546 -12.794 0.770 1.00 . A A . 42 LEU H 1 1
11 19127 1 1 42 LEU HA H 1.330 -12.094 0.662 1.00 . A A . 42 LEU HA 1 1
11 19128 1 1 42 LEU HB2 H -0.630 -11.428 -0.943 1.00 . A A . 42 LEU HB2 1 1
11 19129 1 1 42 LEU HB3 H -0.998 -10.221 0.290 1.00 . A A . 42 LEU HB3 1 1
11 19130 1 1 42 LEU HD11 H 1.567 -11.782 -1.565 1.00 . A A . 42 LEU HD11 1 1
11 19131 1 1 42 LEU HD12 H 1.378 -10.449 -2.705 1.00 . A A . 42 LEU HD12 1 1
11 19132 1 1 42 LEU HD13 H 2.758 -10.482 -1.607 1.00 . A A . 42 LEU HD13 1 1
11 19133 1 1 42 LEU HD21 H -0.658 -8.482 -0.863 1.00 . A A . 42 LEU HD21 1 1
11 19134 1 1 42 LEU HD22 H 0.962 -7.861 -1.182 1.00 . A A . 42 LEU HD22 1 1
11 19135 1 1 42 LEU HD23 H 0.156 -8.876 -2.379 1.00 . A A . 42 LEU HD23 1 1
11 19136 1 1 42 LEU HG H 1.547 -9.652 0.139 1.00 . A A . 42 LEU HG 1 1
11 19137 1 1 42 LEU N N -0.598 -12.925 0.979 1.00 . A A . 42 LEU N 1 1
11 19138 1 1 42 LEU O O 1.252 -10.256 2.565 1.00 . A A . 42 LEU O 1 1
11 19139 1 1 43 ALA C C 0.800 -10.741 5.159 1.00 . A A . 43 ALA C 1 1
11 19140 1 1 43 ALA CA C -0.584 -10.668 4.497 1.00 . A A . 43 ALA CA 1 1
11 19141 1 1 43 ALA CB C -1.609 -11.451 5.317 1.00 . A A . 43 ALA CB 1 1
11 19142 1 1 43 ALA H H -1.268 -11.978 2.928 1.00 . A A . 43 ALA H 1 1
11 19143 1 1 43 ALA HA H -0.899 -9.641 4.401 1.00 . A A . 43 ALA HA 1 1
11 19144 1 1 43 ALA HB1 H -1.886 -12.348 4.785 1.00 . A A . 43 ALA HB1 1 1
11 19145 1 1 43 ALA HB2 H -1.180 -11.716 6.272 1.00 . A A . 43 ALA HB2 1 1
11 19146 1 1 43 ALA HB3 H -2.486 -10.841 5.475 1.00 . A A . 43 ALA HB3 1 1
11 19147 1 1 43 ALA N N -0.568 -11.333 3.159 1.00 . A A . 43 ALA N 1 1
11 19148 1 1 43 ALA O O 1.358 -9.726 5.527 1.00 . A A . 43 ALA O 1 1
11 19149 1 1 44 PRO C C 3.765 -11.653 4.997 1.00 . A A . 44 PRO C 1 1
11 19150 1 1 44 PRO CA C 2.643 -12.118 5.933 1.00 . A A . 44 PRO CA 1 1
11 19151 1 1 44 PRO CB C 2.724 -13.619 6.188 1.00 . A A . 44 PRO CB 1 1
11 19152 1 1 44 PRO CD C 0.718 -13.226 4.895 1.00 . A A . 44 PRO CD 1 1
11 19153 1 1 44 PRO CG C 1.799 -14.235 5.185 1.00 . A A . 44 PRO CG 1 1
11 19154 1 1 44 PRO HA H 2.688 -11.583 6.867 1.00 . A A . 44 PRO HA 1 1
11 19155 1 1 44 PRO HB2 H 3.734 -13.972 6.033 1.00 . A A . 44 PRO HB2 1 1
11 19156 1 1 44 PRO HB3 H 2.396 -13.847 7.191 1.00 . A A . 44 PRO HB3 1 1
11 19157 1 1 44 PRO HD2 H 0.482 -13.221 3.842 1.00 . A A . 44 PRO HD2 1 1
11 19158 1 1 44 PRO HD3 H -0.164 -13.436 5.482 1.00 . A A . 44 PRO HD3 1 1
11 19159 1 1 44 PRO HG2 H 2.341 -14.467 4.280 1.00 . A A . 44 PRO HG2 1 1
11 19160 1 1 44 PRO HG3 H 1.358 -15.132 5.593 1.00 . A A . 44 PRO HG3 1 1
11 19161 1 1 44 PRO N N 1.313 -11.941 5.299 1.00 . A A . 44 PRO N 1 1
11 19162 1 1 44 PRO O O 4.917 -11.600 5.381 1.00 . A A . 44 PRO O 1 1
11 19163 1 1 45 GLU C C 4.463 -9.290 2.817 1.00 . A A . 45 GLU C 1 1
11 19164 1 1 45 GLU CA C 4.499 -10.814 2.847 1.00 . A A . 45 GLU CA 1 1
11 19165 1 1 45 GLU CB C 4.123 -11.393 1.482 1.00 . A A . 45 GLU CB 1 1
11 19166 1 1 45 GLU CD C 2.573 -13.339 1.262 1.00 . A A . 45 GLU CD 1 1
11 19167 1 1 45 GLU CG C 4.006 -12.915 1.587 1.00 . A A . 45 GLU CG 1 1
11 19168 1 1 45 GLU H H 2.509 -11.324 3.490 1.00 . A A . 45 GLU H 1 1
11 19169 1 1 45 GLU HA H 5.471 -11.167 3.153 1.00 . A A . 45 GLU HA 1 1
11 19170 1 1 45 GLU HB2 H 3.177 -10.979 1.165 1.00 . A A . 45 GLU HB2 1 1
11 19171 1 1 45 GLU HB3 H 4.887 -11.142 0.762 1.00 . A A . 45 GLU HB3 1 1
11 19172 1 1 45 GLU HG2 H 4.685 -13.378 0.887 1.00 . A A . 45 GLU HG2 1 1
11 19173 1 1 45 GLU HG3 H 4.254 -13.227 2.591 1.00 . A A . 45 GLU HG3 1 1
11 19174 1 1 45 GLU N N 3.444 -11.295 3.783 1.00 . A A . 45 GLU N 1 1
11 19175 1 1 45 GLU O O 5.480 -8.625 2.794 1.00 . A A . 45 GLU O 1 1
11 19176 1 1 45 GLU OE1 O 2.244 -13.400 0.089 1.00 . A A . 45 GLU OE1 1 1
11 19177 1 1 45 GLU OE2 O 1.826 -13.595 2.193 1.00 . A A . 45 GLU OE2 1 1
11 19178 1 1 46 TYR C C 3.371 -6.745 4.277 1.00 . A A . 46 TYR C 1 1
11 19179 1 1 46 TYR CA C 3.141 -7.261 2.847 1.00 . A A . 46 TYR CA 1 1
11 19180 1 1 46 TYR CB C 1.699 -7.035 2.347 1.00 . A A . 46 TYR CB 1 1
11 19181 1 1 46 TYR CD1 C 1.341 -4.543 2.363 1.00 . A A . 46 TYR CD1 1 1
11 19182 1 1 46 TYR CD2 C 0.258 -5.876 4.072 1.00 . A A . 46 TYR CD2 1 1
11 19183 1 1 46 TYR CE1 C 0.784 -3.383 2.914 1.00 . A A . 46 TYR CE1 1 1
11 19184 1 1 46 TYR CE2 C -0.293 -4.717 4.628 1.00 . A A . 46 TYR CE2 1 1
11 19185 1 1 46 TYR CG C 1.076 -5.788 2.940 1.00 . A A . 46 TYR CG 1 1
11 19186 1 1 46 TYR CZ C -0.119 -3.502 4.025 1.00 . A A . 46 TYR CZ 1 1
11 19187 1 1 46 TYR H H 2.485 -9.304 2.881 1.00 . A A . 46 TYR H 1 1
11 19188 1 1 46 TYR HA H 3.846 -6.812 2.164 1.00 . A A . 46 TYR HA 1 1
11 19189 1 1 46 TYR HB2 H 1.712 -6.941 1.270 1.00 . A A . 46 TYR HB2 1 1
11 19190 1 1 46 TYR HB3 H 1.097 -7.890 2.616 1.00 . A A . 46 TYR HB3 1 1
11 19191 1 1 46 TYR HD1 H 1.969 -4.479 1.486 1.00 . A A . 46 TYR HD1 1 1
11 19192 1 1 46 TYR HD2 H 0.050 -6.834 4.517 1.00 . A A . 46 TYR HD2 1 1
11 19193 1 1 46 TYR HE1 H 0.986 -2.422 2.466 1.00 . A A . 46 TYR HE1 1 1
11 19194 1 1 46 TYR HE2 H -0.925 -4.787 5.501 1.00 . A A . 46 TYR HE2 1 1
11 19195 1 1 46 TYR HH H -0.527 -1.626 3.949 1.00 . A A . 46 TYR HH 1 1
11 19196 1 1 46 TYR N N 3.284 -8.739 2.844 1.00 . A A . 46 TYR N 1 1
11 19197 1 1 46 TYR O O 3.698 -5.594 4.487 1.00 . A A . 46 TYR O 1 1
11 19198 1 1 46 TYR OH O -0.571 -2.327 4.605 1.00 . A A . 46 TYR OH 1 1
11 19199 1 1 47 ALA C C 4.919 -7.287 7.016 1.00 . A A . 47 ALA C 1 1
11 19200 1 1 47 ALA CA C 3.435 -7.158 6.664 1.00 . A A . 47 ALA CA 1 1
11 19201 1 1 47 ALA CB C 2.594 -8.112 7.514 1.00 . A A . 47 ALA CB 1 1
11 19202 1 1 47 ALA H H 2.957 -8.525 5.073 1.00 . A A . 47 ALA H 1 1
11 19203 1 1 47 ALA HA H 3.099 -6.144 6.803 1.00 . A A . 47 ALA HA 1 1
11 19204 1 1 47 ALA HB1 H 1.607 -8.201 7.085 1.00 . A A . 47 ALA HB1 1 1
11 19205 1 1 47 ALA HB2 H 3.066 -9.084 7.538 1.00 . A A . 47 ALA HB2 1 1
11 19206 1 1 47 ALA HB3 H 2.516 -7.726 8.519 1.00 . A A . 47 ALA HB3 1 1
11 19207 1 1 47 ALA N N 3.213 -7.596 5.259 1.00 . A A . 47 ALA N 1 1
11 19208 1 1 47 ALA O O 5.428 -6.589 7.870 1.00 . A A . 47 ALA O 1 1
11 19209 1 1 48 LYS C C 7.876 -7.262 5.939 1.00 . A A . 48 LYS C 1 1
11 19210 1 1 48 LYS CA C 7.067 -8.349 6.650 1.00 . A A . 48 LYS CA 1 1
11 19211 1 1 48 LYS CB C 7.419 -9.730 6.096 1.00 . A A . 48 LYS CB 1 1
11 19212 1 1 48 LYS CD C 6.719 -10.879 8.202 1.00 . A A . 48 LYS CD 1 1
11 19213 1 1 48 LYS CE C 7.217 -10.769 9.645 1.00 . A A . 48 LYS CE 1 1
11 19214 1 1 48 LYS CG C 7.883 -10.636 7.239 1.00 . A A . 48 LYS CG 1 1
11 19215 1 1 48 LYS H H 5.185 -8.725 5.671 1.00 . A A . 48 LYS H 1 1
11 19216 1 1 48 LYS HA H 7.246 -8.321 7.713 1.00 . A A . 48 LYS HA 1 1
11 19217 1 1 48 LYS HB2 H 6.549 -10.161 5.624 1.00 . A A . 48 LYS HB2 1 1
11 19218 1 1 48 LYS HB3 H 8.213 -9.635 5.370 1.00 . A A . 48 LYS HB3 1 1
11 19219 1 1 48 LYS HD2 H 5.950 -10.140 8.028 1.00 . A A . 48 LYS HD2 1 1
11 19220 1 1 48 LYS HD3 H 6.315 -11.865 8.036 1.00 . A A . 48 LYS HD3 1 1
11 19221 1 1 48 LYS HE2 H 7.539 -11.737 10.004 1.00 . A A . 48 LYS HE2 1 1
11 19222 1 1 48 LYS HE3 H 8.023 -10.054 9.712 1.00 . A A . 48 LYS HE3 1 1
11 19223 1 1 48 LYS HG2 H 8.221 -11.580 6.835 1.00 . A A . 48 LYS HG2 1 1
11 19224 1 1 48 LYS HG3 H 8.694 -10.159 7.770 1.00 . A A . 48 LYS HG3 1 1
11 19225 1 1 48 LYS HZ1 H 5.643 -9.445 9.963 1.00 . A A . 48 LYS HZ1 1 1
11 19226 1 1 48 LYS HZ2 H 5.319 -11.035 10.456 1.00 . A A . 48 LYS HZ2 1 1
11 19227 1 1 48 LYS HZ3 H 6.340 -10.049 11.389 1.00 . A A . 48 LYS HZ3 1 1
11 19228 1 1 48 LYS N N 5.615 -8.176 6.359 1.00 . A A . 48 LYS N 1 1
11 19229 1 1 48 LYS NZ N 6.040 -10.288 10.422 1.00 . A A . 48 LYS NZ 1 1
11 19230 1 1 48 LYS O O 8.903 -6.825 6.420 1.00 . A A . 48 LYS O 1 1
11 19231 1 1 49 ALA C C 8.097 -4.443 4.829 1.00 . A A . 49 ALA C 1 1
11 19232 1 1 49 ALA CA C 8.163 -5.763 4.058 1.00 . A A . 49 ALA CA 1 1
11 19233 1 1 49 ALA CB C 7.444 -5.637 2.716 1.00 . A A . 49 ALA CB 1 1
11 19234 1 1 49 ALA H H 6.591 -7.189 4.429 1.00 . A A . 49 ALA H 1 1
11 19235 1 1 49 ALA HA H 9.188 -6.059 3.903 1.00 . A A . 49 ALA HA 1 1
11 19236 1 1 49 ALA HB1 H 6.378 -5.725 2.868 1.00 . A A . 49 ALA HB1 1 1
11 19237 1 1 49 ALA HB2 H 7.667 -4.677 2.275 1.00 . A A . 49 ALA HB2 1 1
11 19238 1 1 49 ALA HB3 H 7.777 -6.424 2.053 1.00 . A A . 49 ALA HB3 1 1
11 19239 1 1 49 ALA N N 7.421 -6.823 4.798 1.00 . A A . 49 ALA N 1 1
11 19240 1 1 49 ALA O O 8.954 -3.592 4.698 1.00 . A A . 49 ALA O 1 1
11 19241 1 1 50 ALA C C 7.912 -3.039 7.619 1.00 . A A . 50 ALA C 1 1
11 19242 1 1 50 ALA CA C 6.962 -3.008 6.418 1.00 . A A . 50 ALA CA 1 1
11 19243 1 1 50 ALA CB C 5.507 -2.970 6.884 1.00 . A A . 50 ALA CB 1 1
11 19244 1 1 50 ALA H H 6.407 -4.971 5.726 1.00 . A A . 50 ALA H 1 1
11 19245 1 1 50 ALA HA H 7.172 -2.154 5.794 1.00 . A A . 50 ALA HA 1 1
11 19246 1 1 50 ALA HB1 H 4.881 -3.453 6.148 1.00 . A A . 50 ALA HB1 1 1
11 19247 1 1 50 ALA HB2 H 5.417 -3.489 7.828 1.00 . A A . 50 ALA HB2 1 1
11 19248 1 1 50 ALA HB3 H 5.194 -1.944 7.007 1.00 . A A . 50 ALA HB3 1 1
11 19249 1 1 50 ALA N N 7.085 -4.270 5.635 1.00 . A A . 50 ALA N 1 1
11 19250 1 1 50 ALA O O 8.279 -2.015 8.160 1.00 . A A . 50 ALA O 1 1
11 19251 1 1 51 GLY C C 10.676 -4.063 8.722 1.00 . A A . 51 GLY C 1 1
11 19252 1 1 51 GLY CA C 9.243 -4.302 9.200 1.00 . A A . 51 GLY CA 1 1
11 19253 1 1 51 GLY H H 8.009 -5.022 7.588 1.00 . A A . 51 GLY H 1 1
11 19254 1 1 51 GLY HA2 H 8.980 -3.555 9.934 1.00 . A A . 51 GLY HA2 1 1
11 19255 1 1 51 GLY HA3 H 9.169 -5.285 9.643 1.00 . A A . 51 GLY HA3 1 1
11 19256 1 1 51 GLY N N 8.315 -4.208 8.039 1.00 . A A . 51 GLY N 1 1
11 19257 1 1 51 GLY O O 11.522 -3.613 9.468 1.00 . A A . 51 GLY O 1 1
11 19258 1 1 52 LYS C C 12.704 -2.662 7.047 1.00 . A A . 52 LYS C 1 1
11 19259 1 1 52 LYS CA C 12.332 -4.145 6.956 1.00 . A A . 52 LYS CA 1 1
11 19260 1 1 52 LYS CB C 12.276 -4.597 5.496 1.00 . A A . 52 LYS CB 1 1
11 19261 1 1 52 LYS CD C 13.686 -6.449 4.585 1.00 . A A . 52 LYS CD 1 1
11 19262 1 1 52 LYS CE C 14.948 -6.046 5.349 1.00 . A A . 52 LYS CE 1 1
11 19263 1 1 52 LYS CG C 12.450 -6.116 5.424 1.00 . A A . 52 LYS CG 1 1
11 19264 1 1 52 LYS H H 10.255 -4.719 6.895 1.00 . A A . 52 LYS H 1 1
11 19265 1 1 52 LYS HA H 13.042 -4.747 7.501 1.00 . A A . 52 LYS HA 1 1
11 19266 1 1 52 LYS HB2 H 11.322 -4.322 5.070 1.00 . A A . 52 LYS HB2 1 1
11 19267 1 1 52 LYS HB3 H 13.070 -4.119 4.940 1.00 . A A . 52 LYS HB3 1 1
11 19268 1 1 52 LYS HD2 H 13.709 -7.511 4.385 1.00 . A A . 52 LYS HD2 1 1
11 19269 1 1 52 LYS HD3 H 13.645 -5.909 3.652 1.00 . A A . 52 LYS HD3 1 1
11 19270 1 1 52 LYS HE2 H 15.320 -5.098 4.984 1.00 . A A . 52 LYS HE2 1 1
11 19271 1 1 52 LYS HE3 H 14.746 -5.990 6.408 1.00 . A A . 52 LYS HE3 1 1
11 19272 1 1 52 LYS HG2 H 12.574 -6.511 6.421 1.00 . A A . 52 LYS HG2 1 1
11 19273 1 1 52 LYS HG3 H 11.576 -6.557 4.969 1.00 . A A . 52 LYS HG3 1 1
11 19274 1 1 52 LYS HZ1 H 15.488 -8.054 5.264 1.00 . A A . 52 LYS HZ1 1 1
11 19275 1 1 52 LYS HZ2 H 16.223 -7.091 4.078 1.00 . A A . 52 LYS HZ2 1 1
11 19276 1 1 52 LYS HZ3 H 16.761 -7.012 5.689 1.00 . A A . 52 LYS HZ3 1 1
11 19277 1 1 52 LYS N N 10.954 -4.359 7.481 1.00 . A A . 52 LYS N 1 1
11 19278 1 1 52 LYS NZ N 15.929 -7.133 5.075 1.00 . A A . 52 LYS NZ 1 1
11 19279 1 1 52 LYS O O 13.614 -2.284 7.757 1.00 . A A . 52 LYS O 1 1
11 19280 1 1 53 LEU C C 11.960 0.231 7.759 1.00 . A A . 53 LEU C 1 1
11 19281 1 1 53 LEU CA C 12.321 -0.362 6.384 1.00 . A A . 53 LEU CA 1 1
11 19282 1 1 53 LEU CB C 11.493 0.273 5.244 1.00 . A A . 53 LEU CB 1 1
11 19283 1 1 53 LEU CD1 C 9.303 1.279 4.566 1.00 . A A . 53 LEU CD1 1 1
11 19284 1 1 53 LEU CD2 C 9.341 -0.732 6.045 1.00 . A A . 53 LEU CD2 1 1
11 19285 1 1 53 LEU CG C 10.054 0.574 5.695 1.00 . A A . 53 LEU CG 1 1
11 19286 1 1 53 LEU H H 11.277 -2.147 5.767 1.00 . A A . 53 LEU H 1 1
11 19287 1 1 53 LEU HA H 13.372 -0.211 6.189 1.00 . A A . 53 LEU HA 1 1
11 19288 1 1 53 LEU HB2 H 11.966 1.195 4.936 1.00 . A A . 53 LEU HB2 1 1
11 19289 1 1 53 LEU HB3 H 11.466 -0.407 4.405 1.00 . A A . 53 LEU HB3 1 1
11 19290 1 1 53 LEU HD11 H 9.933 2.046 4.140 1.00 . A A . 53 LEU HD11 1 1
11 19291 1 1 53 LEU HD12 H 9.043 0.562 3.802 1.00 . A A . 53 LEU HD12 1 1
11 19292 1 1 53 LEU HD13 H 8.403 1.731 4.958 1.00 . A A . 53 LEU HD13 1 1
11 19293 1 1 53 LEU HD21 H 9.354 -1.390 5.190 1.00 . A A . 53 LEU HD21 1 1
11 19294 1 1 53 LEU HD22 H 9.849 -1.207 6.873 1.00 . A A . 53 LEU HD22 1 1
11 19295 1 1 53 LEU HD23 H 8.319 -0.522 6.323 1.00 . A A . 53 LEU HD23 1 1
11 19296 1 1 53 LEU HG H 10.077 1.214 6.565 1.00 . A A . 53 LEU HG 1 1
11 19297 1 1 53 LEU N N 12.005 -1.821 6.334 1.00 . A A . 53 LEU N 1 1
11 19298 1 1 53 LEU O O 12.260 1.373 8.045 1.00 . A A . 53 LEU O 1 1
11 19299 1 1 54 LYS C C 12.165 0.660 10.616 1.00 . A A . 54 LYS C 1 1
11 19300 1 1 54 LYS CA C 10.948 0.005 9.959 1.00 . A A . 54 LYS CA 1 1
11 19301 1 1 54 LYS CB C 10.495 -1.214 10.762 1.00 . A A . 54 LYS CB 1 1
11 19302 1 1 54 LYS CD C 8.834 -1.865 12.513 1.00 . A A . 54 LYS CD 1 1
11 19303 1 1 54 LYS CE C 8.520 -1.647 13.994 1.00 . A A . 54 LYS CE 1 1
11 19304 1 1 54 LYS CG C 9.755 -0.748 12.017 1.00 . A A . 54 LYS CG 1 1
11 19305 1 1 54 LYS H H 11.077 -1.448 8.370 1.00 . A A . 54 LYS H 1 1
11 19306 1 1 54 LYS HA H 10.138 0.712 9.874 1.00 . A A . 54 LYS HA 1 1
11 19307 1 1 54 LYS HB2 H 9.836 -1.819 10.157 1.00 . A A . 54 LYS HB2 1 1
11 19308 1 1 54 LYS HB3 H 11.357 -1.796 11.050 1.00 . A A . 54 LYS HB3 1 1
11 19309 1 1 54 LYS HD2 H 7.916 -1.853 11.943 1.00 . A A . 54 LYS HD2 1 1
11 19310 1 1 54 LYS HD3 H 9.324 -2.818 12.386 1.00 . A A . 54 LYS HD3 1 1
11 19311 1 1 54 LYS HE2 H 8.232 -2.581 14.456 1.00 . A A . 54 LYS HE2 1 1
11 19312 1 1 54 LYS HE3 H 9.372 -1.222 14.501 1.00 . A A . 54 LYS HE3 1 1
11 19313 1 1 54 LYS HG2 H 10.472 -0.504 12.787 1.00 . A A . 54 LYS HG2 1 1
11 19314 1 1 54 LYS HG3 H 9.166 0.125 11.783 1.00 . A A . 54 LYS HG3 1 1
11 19315 1 1 54 LYS HZ1 H 7.639 0.160 13.453 1.00 . A A . 54 LYS HZ1 1 1
11 19316 1 1 54 LYS HZ2 H 6.544 -1.132 13.592 1.00 . A A . 54 LYS HZ2 1 1
11 19317 1 1 54 LYS HZ3 H 7.178 -0.406 14.988 1.00 . A A . 54 LYS HZ3 1 1
11 19318 1 1 54 LYS N N 11.317 -0.530 8.613 1.00 . A A . 54 LYS N 1 1
11 19319 1 1 54 LYS NZ N 7.385 -0.684 14.008 1.00 . A A . 54 LYS NZ 1 1
11 19320 1 1 54 LYS O O 12.130 1.810 11.005 1.00 . A A . 54 LYS O 1 1
11 19321 1 1 55 ALA C C 15.069 1.553 10.358 1.00 . A A . 55 ALA C 1 1
11 19322 1 1 55 ALA CA C 14.473 0.532 11.328 1.00 . A A . 55 ALA CA 1 1
11 19323 1 1 55 ALA CB C 15.427 -0.646 11.530 1.00 . A A . 55 ALA CB 1 1
11 19324 1 1 55 ALA H H 13.260 -0.980 10.386 1.00 . A A . 55 ALA H 1 1
11 19325 1 1 55 ALA HA H 14.243 0.993 12.273 1.00 . A A . 55 ALA HA 1 1
11 19326 1 1 55 ALA HB1 H 14.871 -1.507 11.869 1.00 . A A . 55 ALA HB1 1 1
11 19327 1 1 55 ALA HB2 H 15.915 -0.879 10.594 1.00 . A A . 55 ALA HB2 1 1
11 19328 1 1 55 ALA HB3 H 16.171 -0.385 12.268 1.00 . A A . 55 ALA HB3 1 1
11 19329 1 1 55 ALA N N 13.249 -0.059 10.720 1.00 . A A . 55 ALA N 1 1
11 19330 1 1 55 ALA O O 15.569 2.588 10.753 1.00 . A A . 55 ALA O 1 1
11 19331 1 1 56 GLU C C 15.071 1.771 6.670 1.00 . A A . 56 GLU C 1 1
11 19332 1 1 56 GLU CA C 15.560 2.200 8.069 1.00 . A A . 56 GLU CA 1 1
11 19333 1 1 56 GLU CB C 17.093 2.117 8.211 1.00 . A A . 56 GLU CB 1 1
11 19334 1 1 56 GLU CD C 17.206 -0.091 7.032 1.00 . A A . 56 GLU CD 1 1
11 19335 1 1 56 GLU CG C 17.554 0.655 8.321 1.00 . A A . 56 GLU CG 1 1
11 19336 1 1 56 GLU H H 14.600 0.422 8.799 1.00 . A A . 56 GLU H 1 1
11 19337 1 1 56 GLU HA H 15.228 3.205 8.281 1.00 . A A . 56 GLU HA 1 1
11 19338 1 1 56 GLU HB2 H 17.555 2.572 7.348 1.00 . A A . 56 GLU HB2 1 1
11 19339 1 1 56 GLU HB3 H 17.396 2.653 9.099 1.00 . A A . 56 GLU HB3 1 1
11 19340 1 1 56 GLU HG2 H 18.622 0.625 8.479 1.00 . A A . 56 GLU HG2 1 1
11 19341 1 1 56 GLU HG3 H 17.055 0.182 9.153 1.00 . A A . 56 GLU HG3 1 1
11 19342 1 1 56 GLU N N 15.011 1.262 9.089 1.00 . A A . 56 GLU N 1 1
11 19343 1 1 56 GLU O O 13.906 1.906 6.357 1.00 . A A . 56 GLU O 1 1
11 19344 1 1 56 GLU OE1 O 17.517 0.421 5.970 1.00 . A A . 56 GLU OE1 1 1
11 19345 1 1 56 GLU OE2 O 16.633 -1.164 7.128 1.00 . A A . 56 GLU OE2 1 1
11 19346 1 1 57 GLY C C 15.160 2.045 3.616 1.00 . A A . 57 GLY C 1 1
11 19347 1 1 57 GLY CA C 15.481 0.820 4.472 1.00 . A A . 57 GLY CA 1 1
11 19348 1 1 57 GLY H H 16.853 1.143 6.080 1.00 . A A . 57 GLY H 1 1
11 19349 1 1 57 GLY HA2 H 16.268 0.250 4.001 1.00 . A A . 57 GLY HA2 1 1
11 19350 1 1 57 GLY HA3 H 14.598 0.205 4.565 1.00 . A A . 57 GLY HA3 1 1
11 19351 1 1 57 GLY N N 15.927 1.253 5.827 1.00 . A A . 57 GLY N 1 1
11 19352 1 1 57 GLY O O 15.768 2.275 2.588 1.00 . A A . 57 GLY O 1 1
11 19353 1 1 58 SER C C 12.739 4.824 3.963 1.00 . A A . 58 SER C 1 1
11 19354 1 1 58 SER CA C 13.831 4.038 3.241 1.00 . A A . 58 SER CA 1 1
11 19355 1 1 58 SER CB C 13.307 3.503 1.908 1.00 . A A . 58 SER CB 1 1
11 19356 1 1 58 SER H H 13.731 2.617 4.857 1.00 . A A . 58 SER H 1 1
11 19357 1 1 58 SER HA H 14.691 4.665 3.071 1.00 . A A . 58 SER HA 1 1
11 19358 1 1 58 SER HB2 H 13.534 2.450 1.828 1.00 . A A . 58 SER HB2 1 1
11 19359 1 1 58 SER HB3 H 12.239 3.646 1.858 1.00 . A A . 58 SER HB3 1 1
11 19360 1 1 58 SER HG H 13.480 5.048 0.741 1.00 . A A . 58 SER HG 1 1
11 19361 1 1 58 SER N N 14.205 2.827 4.029 1.00 . A A . 58 SER N 1 1
11 19362 1 1 58 SER O O 12.317 4.479 5.048 1.00 . A A . 58 SER O 1 1
11 19363 1 1 58 SER OG O 13.927 4.204 0.840 1.00 . A A . 58 SER OG 1 1
11 19364 1 1 59 GLU C C 9.837 6.287 3.459 1.00 . A A . 59 GLU C 1 1
11 19365 1 1 59 GLU CA C 11.214 6.708 3.983 1.00 . A A . 59 GLU CA 1 1
11 19366 1 1 59 GLU CB C 11.539 8.137 3.555 1.00 . A A . 59 GLU CB 1 1
11 19367 1 1 59 GLU CD C 10.113 7.810 1.528 1.00 . A A . 59 GLU CD 1 1
11 19368 1 1 59 GLU CG C 11.495 8.232 2.028 1.00 . A A . 59 GLU CG 1 1
11 19369 1 1 59 GLU H H 12.639 6.129 2.483 1.00 . A A . 59 GLU H 1 1
11 19370 1 1 59 GLU HA H 11.252 6.626 5.058 1.00 . A A . 59 GLU HA 1 1
11 19371 1 1 59 GLU HB2 H 10.813 8.810 3.977 1.00 . A A . 59 GLU HB2 1 1
11 19372 1 1 59 GLU HB3 H 12.525 8.403 3.905 1.00 . A A . 59 GLU HB3 1 1
11 19373 1 1 59 GLU HG2 H 11.694 9.250 1.725 1.00 . A A . 59 GLU HG2 1 1
11 19374 1 1 59 GLU HG3 H 12.243 7.578 1.606 1.00 . A A . 59 GLU HG3 1 1
11 19375 1 1 59 GLU N N 12.280 5.880 3.357 1.00 . A A . 59 GLU N 1 1
11 19376 1 1 59 GLU O O 8.817 6.616 4.032 1.00 . A A . 59 GLU O 1 1
11 19377 1 1 59 GLU OE1 O 9.838 6.622 1.537 1.00 . A A . 59 GLU OE1 1 1
11 19378 1 1 59 GLU OE2 O 9.351 8.683 1.144 1.00 . A A . 59 GLU OE2 1 1
11 19379 1 1 60 ILE C C 7.664 4.412 2.895 1.00 . A A . 60 ILE C 1 1
11 19380 1 1 60 ILE CA C 8.490 5.115 1.814 1.00 . A A . 60 ILE CA 1 1
11 19381 1 1 60 ILE CB C 8.848 4.144 0.685 1.00 . A A . 60 ILE CB 1 1
11 19382 1 1 60 ILE CD1 C 8.930 1.837 1.648 1.00 . A A . 60 ILE CD1 1 1
11 19383 1 1 60 ILE CG1 C 9.769 3.036 1.214 1.00 . A A . 60 ILE CG1 1 1
11 19384 1 1 60 ILE CG2 C 9.568 4.905 -0.431 1.00 . A A . 60 ILE CG2 1 1
11 19385 1 1 60 ILE H H 10.631 5.300 1.927 1.00 . A A . 60 ILE H 1 1
11 19386 1 1 60 ILE HA H 7.947 5.958 1.417 1.00 . A A . 60 ILE HA 1 1
11 19387 1 1 60 ILE HB H 7.943 3.705 0.292 1.00 . A A . 60 ILE HB 1 1
11 19388 1 1 60 ILE HD11 H 8.292 1.530 0.833 1.00 . A A . 60 ILE HD11 1 1
11 19389 1 1 60 ILE HD12 H 9.585 1.023 1.920 1.00 . A A . 60 ILE HD12 1 1
11 19390 1 1 60 ILE HD13 H 8.325 2.112 2.497 1.00 . A A . 60 ILE HD13 1 1
11 19391 1 1 60 ILE HG12 H 10.450 2.733 0.433 1.00 . A A . 60 ILE HG12 1 1
11 19392 1 1 60 ILE HG13 H 10.330 3.399 2.059 1.00 . A A . 60 ILE HG13 1 1
11 19393 1 1 60 ILE HG21 H 9.824 5.894 -0.084 1.00 . A A . 60 ILE HG21 1 1
11 19394 1 1 60 ILE HG22 H 10.468 4.375 -0.705 1.00 . A A . 60 ILE HG22 1 1
11 19395 1 1 60 ILE HG23 H 8.920 4.981 -1.291 1.00 . A A . 60 ILE HG23 1 1
11 19396 1 1 60 ILE N N 9.798 5.559 2.374 1.00 . A A . 60 ILE N 1 1
11 19397 1 1 60 ILE O O 8.175 4.033 3.930 1.00 . A A . 60 ILE O 1 1
11 19398 1 1 61 ARG C C 4.484 2.678 3.021 1.00 . A A . 61 ARG C 1 1
11 19399 1 1 61 ARG CA C 5.539 3.563 3.689 1.00 . A A . 61 ARG CA 1 1
11 19400 1 1 61 ARG CB C 4.874 4.702 4.461 1.00 . A A . 61 ARG CB 1 1
11 19401 1 1 61 ARG CD C 4.491 5.352 6.843 1.00 . A A . 61 ARG CD 1 1
11 19402 1 1 61 ARG CG C 5.525 4.833 5.840 1.00 . A A . 61 ARG CG 1 1
11 19403 1 1 61 ARG CZ C 5.252 5.044 9.120 1.00 . A A . 61 ARG CZ 1 1
11 19404 1 1 61 ARG H H 5.991 4.553 1.828 1.00 . A A . 61 ARG H 1 1
11 19405 1 1 61 ARG HA H 6.148 2.978 4.354 1.00 . A A . 61 ARG HA 1 1
11 19406 1 1 61 ARG HB2 H 4.996 5.627 3.915 1.00 . A A . 61 ARG HB2 1 1
11 19407 1 1 61 ARG HB3 H 3.822 4.491 4.581 1.00 . A A . 61 ARG HB3 1 1
11 19408 1 1 61 ARG HD2 H 4.671 6.396 7.060 1.00 . A A . 61 ARG HD2 1 1
11 19409 1 1 61 ARG HD3 H 3.492 5.211 6.461 1.00 . A A . 61 ARG HD3 1 1
11 19410 1 1 61 ARG HE H 4.406 3.586 8.071 1.00 . A A . 61 ARG HE 1 1
11 19411 1 1 61 ARG HG2 H 5.885 3.868 6.161 1.00 . A A . 61 ARG HG2 1 1
11 19412 1 1 61 ARG HG3 H 6.351 5.527 5.784 1.00 . A A . 61 ARG HG3 1 1
11 19413 1 1 61 ARG HH11 H 6.803 5.807 8.108 1.00 . A A . 61 ARG HH11 1 1
11 19414 1 1 61 ARG HH12 H 6.803 6.103 9.814 1.00 . A A . 61 ARG HH12 1 1
11 19415 1 1 61 ARG HH21 H 3.834 4.401 10.377 1.00 . A A . 61 ARG HH21 1 1
11 19416 1 1 61 ARG HH22 H 5.122 5.305 11.100 1.00 . A A . 61 ARG HH22 1 1
11 19417 1 1 61 ARG N N 6.389 4.238 2.666 1.00 . A A . 61 ARG N 1 1
11 19418 1 1 61 ARG NE N 4.692 4.523 8.062 1.00 . A A . 61 ARG NE 1 1
11 19419 1 1 61 ARG NH1 N 6.374 5.704 9.005 1.00 . A A . 61 ARG NH1 1 1
11 19420 1 1 61 ARG NH2 N 4.692 4.906 10.290 1.00 . A A . 61 ARG NH2 1 1
11 19421 1 1 61 ARG O O 3.984 2.984 1.958 1.00 . A A . 61 ARG O 1 1
11 19422 1 1 62 LEU C C 1.792 0.827 3.803 1.00 . A A . 62 LEU C 1 1
11 19423 1 1 62 LEU CA C 3.119 0.676 3.058 1.00 . A A . 62 LEU CA 1 1
11 19424 1 1 62 LEU CB C 3.681 -0.734 3.245 1.00 . A A . 62 LEU CB 1 1
11 19425 1 1 62 LEU CD1 C 5.635 -2.221 2.790 1.00 . A A . 62 LEU CD1 1 1
11 19426 1 1 62 LEU CD2 C 4.727 -0.764 0.975 1.00 . A A . 62 LEU CD2 1 1
11 19427 1 1 62 LEU CG C 4.999 -0.865 2.478 1.00 . A A . 62 LEU CG 1 1
11 19428 1 1 62 LEU H H 4.559 1.361 4.505 1.00 . A A . 62 LEU H 1 1
11 19429 1 1 62 LEU HA H 2.990 0.886 2.010 1.00 . A A . 62 LEU HA 1 1
11 19430 1 1 62 LEU HB2 H 3.856 -0.915 4.294 1.00 . A A . 62 LEU HB2 1 1
11 19431 1 1 62 LEU HB3 H 2.972 -1.456 2.868 1.00 . A A . 62 LEU HB3 1 1
11 19432 1 1 62 LEU HD11 H 5.588 -2.405 3.853 1.00 . A A . 62 LEU HD11 1 1
11 19433 1 1 62 LEU HD12 H 5.099 -2.999 2.266 1.00 . A A . 62 LEU HD12 1 1
11 19434 1 1 62 LEU HD13 H 6.667 -2.216 2.471 1.00 . A A . 62 LEU HD13 1 1
11 19435 1 1 62 LEU HD21 H 3.704 -1.047 0.775 1.00 . A A . 62 LEU HD21 1 1
11 19436 1 1 62 LEU HD22 H 4.890 0.251 0.648 1.00 . A A . 62 LEU HD22 1 1
11 19437 1 1 62 LEU HD23 H 5.394 -1.426 0.443 1.00 . A A . 62 LEU HD23 1 1
11 19438 1 1 62 LEU HG H 5.670 -0.075 2.776 1.00 . A A . 62 LEU HG 1 1
11 19439 1 1 62 LEU N N 4.143 1.584 3.646 1.00 . A A . 62 LEU N 1 1
11 19440 1 1 62 LEU O O 1.762 1.118 4.982 1.00 . A A . 62 LEU O 1 1
11 19441 1 1 63 ALA C C -1.649 -0.200 3.212 1.00 . A A . 63 ALA C 1 1
11 19442 1 1 63 ALA CA C -0.629 0.782 3.801 1.00 . A A . 63 ALA CA 1 1
11 19443 1 1 63 ALA CB C -1.056 2.224 3.526 1.00 . A A . 63 ALA CB 1 1
11 19444 1 1 63 ALA H H 0.740 0.411 2.168 1.00 . A A . 63 ALA H 1 1
11 19445 1 1 63 ALA HA H -0.524 0.626 4.861 1.00 . A A . 63 ALA HA 1 1
11 19446 1 1 63 ALA HB1 H -0.306 2.901 3.909 1.00 . A A . 63 ALA HB1 1 1
11 19447 1 1 63 ALA HB2 H -1.163 2.371 2.462 1.00 . A A . 63 ALA HB2 1 1
11 19448 1 1 63 ALA HB3 H -2.000 2.419 4.013 1.00 . A A . 63 ALA HB3 1 1
11 19449 1 1 63 ALA N N 0.695 0.638 3.125 1.00 . A A . 63 ALA N 1 1
11 19450 1 1 63 ALA O O -1.400 -0.847 2.213 1.00 . A A . 63 ALA O 1 1
11 19451 1 1 64 LYS C C -5.236 -0.668 3.496 1.00 . A A . 64 LYS C 1 1
11 19452 1 1 64 LYS CA C -3.833 -1.256 3.309 1.00 . A A . 64 LYS CA 1 1
11 19453 1 1 64 LYS CB C -3.677 -2.516 4.161 1.00 . A A . 64 LYS CB 1 1
11 19454 1 1 64 LYS CD C -3.583 -5.008 4.044 1.00 . A A . 64 LYS CD 1 1
11 19455 1 1 64 LYS CE C -3.713 -6.180 3.070 1.00 . A A . 64 LYS CE 1 1
11 19456 1 1 64 LYS CG C -3.367 -3.713 3.260 1.00 . A A . 64 LYS CG 1 1
11 19457 1 1 64 LYS H H -2.975 0.217 4.631 1.00 . A A . 64 LYS H 1 1
11 19458 1 1 64 LYS HA H -3.652 -1.487 2.272 1.00 . A A . 64 LYS HA 1 1
11 19459 1 1 64 LYS HB2 H -2.870 -2.377 4.866 1.00 . A A . 64 LYS HB2 1 1
11 19460 1 1 64 LYS HB3 H -4.594 -2.701 4.698 1.00 . A A . 64 LYS HB3 1 1
11 19461 1 1 64 LYS HD2 H -2.744 -5.176 4.699 1.00 . A A . 64 LYS HD2 1 1
11 19462 1 1 64 LYS HD3 H -4.486 -4.928 4.629 1.00 . A A . 64 LYS HD3 1 1
11 19463 1 1 64 LYS HE2 H -4.747 -6.472 2.967 1.00 . A A . 64 LYS HE2 1 1
11 19464 1 1 64 LYS HE3 H -3.299 -5.917 2.108 1.00 . A A . 64 LYS HE3 1 1
11 19465 1 1 64 LYS HG2 H -4.021 -3.695 2.400 1.00 . A A . 64 LYS HG2 1 1
11 19466 1 1 64 LYS HG3 H -2.339 -3.660 2.932 1.00 . A A . 64 LYS HG3 1 1
11 19467 1 1 64 LYS HZ1 H -2.028 -6.898 4.058 1.00 . A A . 64 LYS HZ1 1 1
11 19468 1 1 64 LYS HZ2 H -3.468 -7.696 4.475 1.00 . A A . 64 LYS HZ2 1 1
11 19469 1 1 64 LYS HZ3 H -2.722 -8.010 2.982 1.00 . A A . 64 LYS HZ3 1 1
11 19470 1 1 64 LYS N N -2.797 -0.314 3.827 1.00 . A A . 64 LYS N 1 1
11 19471 1 1 64 LYS NZ N -2.923 -7.279 3.693 1.00 . A A . 64 LYS NZ 1 1
11 19472 1 1 64 LYS O O -5.462 0.170 4.346 1.00 . A A . 64 LYS O 1 1
11 19473 1 1 65 VAL C C -8.555 -1.757 3.000 1.00 . A A . 65 VAL C 1 1
11 19474 1 1 65 VAL CA C -7.574 -0.592 2.849 1.00 . A A . 65 VAL CA 1 1
11 19475 1 1 65 VAL CB C -7.854 0.166 1.548 1.00 . A A . 65 VAL CB 1 1
11 19476 1 1 65 VAL CG1 C -9.330 0.586 1.498 1.00 . A A . 65 VAL CG1 1 1
11 19477 1 1 65 VAL CG2 C -6.966 1.411 1.484 1.00 . A A . 65 VAL CG2 1 1
11 19478 1 1 65 VAL H H -5.978 -1.795 2.038 1.00 . A A . 65 VAL H 1 1
11 19479 1 1 65 VAL HA H -7.648 0.077 3.690 1.00 . A A . 65 VAL HA 1 1
11 19480 1 1 65 VAL HB H -7.634 -0.473 0.707 1.00 . A A . 65 VAL HB 1 1
11 19481 1 1 65 VAL HG11 H -9.755 0.541 2.492 1.00 . A A . 65 VAL HG11 1 1
11 19482 1 1 65 VAL HG12 H -9.407 1.593 1.117 1.00 . A A . 65 VAL HG12 1 1
11 19483 1 1 65 VAL HG13 H -9.873 -0.088 0.848 1.00 . A A . 65 VAL HG13 1 1
11 19484 1 1 65 VAL HG21 H -5.928 1.116 1.548 1.00 . A A . 65 VAL HG21 1 1
11 19485 1 1 65 VAL HG22 H -7.136 1.926 0.550 1.00 . A A . 65 VAL HG22 1 1
11 19486 1 1 65 VAL HG23 H -7.206 2.068 2.307 1.00 . A A . 65 VAL HG23 1 1
11 19487 1 1 65 VAL N N -6.182 -1.113 2.713 1.00 . A A . 65 VAL N 1 1
11 19488 1 1 65 VAL O O -8.437 -2.769 2.342 1.00 . A A . 65 VAL O 1 1
11 19489 1 1 66 ASP C C -11.712 -2.460 3.085 1.00 . A A . 66 ASP C 1 1
11 19490 1 1 66 ASP CA C -10.526 -2.704 4.020 1.00 . A A . 66 ASP CA 1 1
11 19491 1 1 66 ASP CB C -10.962 -2.625 5.483 1.00 . A A . 66 ASP CB 1 1
11 19492 1 1 66 ASP CG C -10.004 -3.448 6.347 1.00 . A A . 66 ASP CG 1 1
11 19493 1 1 66 ASP H H -9.620 -0.781 4.360 1.00 . A A . 66 ASP H 1 1
11 19494 1 1 66 ASP HA H -10.074 -3.663 3.816 1.00 . A A . 66 ASP HA 1 1
11 19495 1 1 66 ASP HB2 H -10.947 -1.596 5.809 1.00 . A A . 66 ASP HB2 1 1
11 19496 1 1 66 ASP HB3 H -11.964 -3.019 5.582 1.00 . A A . 66 ASP HB3 1 1
11 19497 1 1 66 ASP N N -9.532 -1.612 3.848 1.00 . A A . 66 ASP N 1 1
11 19498 1 1 66 ASP O O -12.622 -1.722 3.405 1.00 . A A . 66 ASP O 1 1
11 19499 1 1 66 ASP OD1 O -9.742 -4.585 5.989 1.00 . A A . 66 ASP OD1 1 1
11 19500 1 1 66 ASP OD2 O -9.548 -2.928 7.351 1.00 . A A . 66 ASP OD2 1 1
11 19501 1 1 67 ALA C C -14.178 -2.967 1.645 1.00 . A A . 67 ALA C 1 1
11 19502 1 1 67 ALA CA C -12.816 -2.867 0.949 1.00 . A A . 67 ALA CA 1 1
11 19503 1 1 67 ALA CB C -12.654 -3.996 -0.068 1.00 . A A . 67 ALA CB 1 1
11 19504 1 1 67 ALA H H -10.945 -3.643 1.689 1.00 . A A . 67 ALA H 1 1
11 19505 1 1 67 ALA HA H -12.717 -1.914 0.455 1.00 . A A . 67 ALA HA 1 1
11 19506 1 1 67 ALA HB1 H -12.694 -4.947 0.442 1.00 . A A . 67 ALA HB1 1 1
11 19507 1 1 67 ALA HB2 H -13.452 -3.943 -0.794 1.00 . A A . 67 ALA HB2 1 1
11 19508 1 1 67 ALA HB3 H -11.702 -3.896 -0.569 1.00 . A A . 67 ALA HB3 1 1
11 19509 1 1 67 ALA N N -11.699 -3.064 1.925 1.00 . A A . 67 ALA N 1 1
11 19510 1 1 67 ALA O O -15.150 -2.380 1.214 1.00 . A A . 67 ALA O 1 1
11 19511 1 1 68 THR C C -15.716 -2.653 4.415 1.00 . A A . 68 THR C 1 1
11 19512 1 1 68 THR CA C -15.546 -3.825 3.447 1.00 . A A . 68 THR CA 1 1
11 19513 1 1 68 THR CB C -15.447 -5.147 4.209 1.00 . A A . 68 THR CB 1 1
11 19514 1 1 68 THR CG2 C -15.345 -6.300 3.211 1.00 . A A . 68 THR CG2 1 1
11 19515 1 1 68 THR H H -13.454 -4.158 3.057 1.00 . A A . 68 THR H 1 1
11 19516 1 1 68 THR HA H -16.368 -3.861 2.750 1.00 . A A . 68 THR HA 1 1
11 19517 1 1 68 THR HB H -16.328 -5.280 4.818 1.00 . A A . 68 THR HB 1 1
11 19518 1 1 68 THR HG1 H -14.463 -5.694 5.794 1.00 . A A . 68 THR HG1 1 1
11 19519 1 1 68 THR HG21 H -16.036 -6.134 2.396 1.00 . A A . 68 THR HG21 1 1
11 19520 1 1 68 THR HG22 H -14.338 -6.355 2.823 1.00 . A A . 68 THR HG22 1 1
11 19521 1 1 68 THR HG23 H -15.592 -7.228 3.706 1.00 . A A . 68 THR HG23 1 1
11 19522 1 1 68 THR N N -14.251 -3.698 2.722 1.00 . A A . 68 THR N 1 1
11 19523 1 1 68 THR O O -16.817 -2.250 4.733 1.00 . A A . 68 THR O 1 1
11 19524 1 1 68 THR OG1 O -14.293 -5.130 5.036 1.00 . A A . 68 THR OG1 1 1
11 19525 1 1 69 GLU C C -14.973 0.346 5.041 1.00 . A A . 69 GLU C 1 1
11 19526 1 1 69 GLU CA C -14.725 -0.947 5.821 1.00 . A A . 69 GLU CA 1 1
11 19527 1 1 69 GLU CB C -13.372 -0.897 6.533 1.00 . A A . 69 GLU CB 1 1
11 19528 1 1 69 GLU CD C -13.185 1.394 7.514 1.00 . A A . 69 GLU CD 1 1
11 19529 1 1 69 GLU CG C -13.503 -0.071 7.814 1.00 . A A . 69 GLU CG 1 1
11 19530 1 1 69 GLU H H -13.753 -2.436 4.606 1.00 . A A . 69 GLU H 1 1
11 19531 1 1 69 GLU HA H -15.513 -1.110 6.536 1.00 . A A . 69 GLU HA 1 1
11 19532 1 1 69 GLU HB2 H -13.058 -1.900 6.780 1.00 . A A . 69 GLU HB2 1 1
11 19533 1 1 69 GLU HB3 H -12.641 -0.440 5.882 1.00 . A A . 69 GLU HB3 1 1
11 19534 1 1 69 GLU HG2 H -14.513 -0.151 8.191 1.00 . A A . 69 GLU HG2 1 1
11 19535 1 1 69 GLU HG3 H -12.812 -0.446 8.555 1.00 . A A . 69 GLU HG3 1 1
11 19536 1 1 69 GLU N N -14.630 -2.098 4.881 1.00 . A A . 69 GLU N 1 1
11 19537 1 1 69 GLU O O -15.985 0.996 5.210 1.00 . A A . 69 GLU O 1 1
11 19538 1 1 69 GLU OE1 O -12.243 1.636 6.776 1.00 . A A . 69 GLU OE1 1 1
11 19539 1 1 69 GLU OE2 O -13.886 2.249 8.028 1.00 . A A . 69 GLU OE2 1 1
11 19540 1 1 70 GLU C C -15.156 1.686 2.190 1.00 . A A . 70 GLU C 1 1
11 19541 1 1 70 GLU CA C -14.264 1.971 3.399 1.00 . A A . 70 GLU CA 1 1
11 19542 1 1 70 GLU CB C -12.865 2.387 2.950 1.00 . A A . 70 GLU CB 1 1
11 19543 1 1 70 GLU CD C -10.590 2.317 3.981 1.00 . A A . 70 GLU CD 1 1
11 19544 1 1 70 GLU CG C -12.036 2.779 4.174 1.00 . A A . 70 GLU CG 1 1
11 19545 1 1 70 GLU HA H -14.698 2.739 4.015 1.00 . A A . 70 GLU HA 1 1
11 19546 1 1 70 GLU HB2 H -12.389 1.561 2.442 1.00 . A A . 70 GLU HB2 1 1
11 19547 1 1 70 GLU HB3 H -12.937 3.229 2.279 1.00 . A A . 70 GLU HB3 1 1
11 19548 1 1 70 GLU HG2 H -12.057 3.852 4.296 1.00 . A A . 70 GLU HG2 1 1
11 19549 1 1 70 GLU HG3 H -12.448 2.308 5.054 1.00 . A A . 70 GLU HG3 1 1
11 19550 1 1 70 GLU N N -14.063 0.723 4.186 1.00 . A A . 70 GLU N 1 1
11 19551 1 1 70 GLU O O -16.263 2.176 2.091 1.00 . A A . 70 GLU O 1 1
11 19552 1 1 70 GLU OE1 O -9.946 2.817 3.073 1.00 . A A . 70 GLU OE1 1 1
11 19553 1 1 70 GLU OE2 O -10.151 1.471 4.743 1.00 . A A . 70 GLU OE2 1 1
11 19554 1 1 71 SER C C -15.612 1.777 -0.856 1.00 . A A . 71 SER C 1 1
11 19555 1 1 71 SER CA C -15.460 0.550 0.038 1.00 . A A . 71 SER CA 1 1
11 19556 1 1 71 SER CB C -16.829 0.058 0.525 1.00 . A A . 71 SER CB 1 1
11 19557 1 1 71 SER H H -13.783 0.526 1.383 1.00 . A A . 71 SER H 1 1
11 19558 1 1 71 SER HA H -14.964 -0.236 -0.505 1.00 . A A . 71 SER HA 1 1
11 19559 1 1 71 SER HB2 H -16.706 -0.526 1.420 1.00 . A A . 71 SER HB2 1 1
11 19560 1 1 71 SER HB3 H -17.460 0.911 0.736 1.00 . A A . 71 SER HB3 1 1
11 19561 1 1 71 SER HG H -18.113 -1.275 -0.072 1.00 . A A . 71 SER HG 1 1
11 19562 1 1 71 SER N N -14.673 0.894 1.268 1.00 . A A . 71 SER N 1 1
11 19563 1 1 71 SER O O -15.193 1.785 -1.998 1.00 . A A . 71 SER O 1 1
11 19564 1 1 71 SER OG O -17.423 -0.750 -0.483 1.00 . A A . 71 SER OG 1 1
11 19565 1 1 72 ASP C C -15.014 4.561 -1.621 1.00 . A A . 72 ASP C 1 1
11 19566 1 1 72 ASP CA C -16.378 4.045 -1.164 1.00 . A A . 72 ASP CA 1 1
11 19567 1 1 72 ASP CB C -17.054 5.052 -0.232 1.00 . A A . 72 ASP CB 1 1
11 19568 1 1 72 ASP CG C -16.027 6.091 0.223 1.00 . A A . 72 ASP CG 1 1
11 19569 1 1 72 ASP H H -16.526 2.783 0.572 1.00 . A A . 72 ASP H 1 1
11 19570 1 1 72 ASP HA H -17.008 3.845 -2.013 1.00 . A A . 72 ASP HA 1 1
11 19571 1 1 72 ASP HB2 H -16.976 6.042 -0.655 1.00 . A A . 72 ASP HB2 1 1
11 19572 1 1 72 ASP HB3 H -16.569 5.031 0.732 1.00 . A A . 72 ASP HB3 1 1
11 19573 1 1 72 ASP N N -16.203 2.815 -0.347 1.00 . A A . 72 ASP N 1 1
11 19574 1 1 72 ASP O O -14.854 5.033 -2.728 1.00 . A A . 72 ASP O 1 1
11 19575 1 1 72 ASP OD1 O -15.052 5.699 0.843 1.00 . A A . 72 ASP OD1 1 1
11 19576 1 1 72 ASP OD2 O -16.234 7.260 -0.055 1.00 . A A . 72 ASP OD2 1 1
11 19577 1 1 73 LEU C C -12.144 4.094 -2.318 1.00 . A A . 73 LEU C 1 1
11 19578 1 1 73 LEU CA C -12.669 4.935 -1.157 1.00 . A A . 73 LEU CA 1 1
11 19579 1 1 73 LEU CB C -11.811 4.732 0.093 1.00 . A A . 73 LEU CB 1 1
11 19580 1 1 73 LEU CD1 C -10.666 6.955 0.045 1.00 . A A . 73 LEU CD1 1 1
11 19581 1 1 73 LEU CD2 C -9.501 4.967 1.008 1.00 . A A . 73 LEU CD2 1 1
11 19582 1 1 73 LEU CG C -10.468 5.443 -0.079 1.00 . A A . 73 LEU CG 1 1
11 19583 1 1 73 LEU H H -14.181 4.071 0.109 1.00 . A A . 73 LEU H 1 1
11 19584 1 1 73 LEU HA H -12.694 5.975 -1.430 1.00 . A A . 73 LEU HA 1 1
11 19585 1 1 73 LEU HB2 H -12.327 5.139 0.951 1.00 . A A . 73 LEU HB2 1 1
11 19586 1 1 73 LEU HB3 H -11.642 3.677 0.244 1.00 . A A . 73 LEU HB3 1 1
11 19587 1 1 73 LEU HD11 H -11.717 7.173 0.163 1.00 . A A . 73 LEU HD11 1 1
11 19588 1 1 73 LEU HD12 H -10.123 7.322 0.907 1.00 . A A . 73 LEU HD12 1 1
11 19589 1 1 73 LEU HD13 H -10.296 7.442 -0.845 1.00 . A A . 73 LEU HD13 1 1
11 19590 1 1 73 LEU HD21 H -9.392 3.894 0.947 1.00 . A A . 73 LEU HD21 1 1
11 19591 1 1 73 LEU HD22 H -8.539 5.435 0.865 1.00 . A A . 73 LEU HD22 1 1
11 19592 1 1 73 LEU HD23 H -9.892 5.234 1.979 1.00 . A A . 73 LEU HD23 1 1
11 19593 1 1 73 LEU HG H -10.058 5.212 -1.051 1.00 . A A . 73 LEU HG 1 1
11 19594 1 1 73 LEU N N -14.028 4.463 -0.775 1.00 . A A . 73 LEU N 1 1
11 19595 1 1 73 LEU O O -11.542 4.599 -3.244 1.00 . A A . 73 LEU O 1 1
11 19596 1 1 74 ALA C C -12.859 2.103 -4.584 1.00 . A A . 74 ALA C 1 1
11 19597 1 1 74 ALA CA C -11.916 1.942 -3.393 1.00 . A A . 74 ALA CA 1 1
11 19598 1 1 74 ALA CB C -11.978 0.518 -2.841 1.00 . A A . 74 ALA CB 1 1
11 19599 1 1 74 ALA H H -12.884 2.429 -1.531 1.00 . A A . 74 ALA H 1 1
11 19600 1 1 74 ALA HA H -10.906 2.193 -3.673 1.00 . A A . 74 ALA HA 1 1
11 19601 1 1 74 ALA HB1 H -11.872 0.544 -1.766 1.00 . A A . 74 ALA HB1 1 1
11 19602 1 1 74 ALA HB2 H -12.927 0.073 -3.098 1.00 . A A . 74 ALA HB2 1 1
11 19603 1 1 74 ALA HB3 H -11.178 -0.068 -3.267 1.00 . A A . 74 ALA HB3 1 1
11 19604 1 1 74 ALA N N -12.384 2.814 -2.282 1.00 . A A . 74 ALA N 1 1
11 19605 1 1 74 ALA O O -12.452 2.049 -5.727 1.00 . A A . 74 ALA O 1 1
11 19606 1 1 75 GLN C C -14.872 3.872 -6.075 1.00 . A A . 75 GLN C 1 1
11 19607 1 1 75 GLN CA C -15.093 2.505 -5.427 1.00 . A A . 75 GLN CA 1 1
11 19608 1 1 75 GLN CB C -16.469 2.436 -4.764 1.00 . A A . 75 GLN CB 1 1
11 19609 1 1 75 GLN CD C -18.747 1.484 -5.133 1.00 . A A . 75 GLN CD 1 1
11 19610 1 1 75 GLN CG C -17.529 2.108 -5.816 1.00 . A A . 75 GLN CG 1 1
11 19611 1 1 75 GLN H H -14.421 2.371 -3.387 1.00 . A A . 75 GLN H 1 1
11 19612 1 1 75 GLN HA H -14.992 1.717 -6.157 1.00 . A A . 75 GLN HA 1 1
11 19613 1 1 75 GLN HB2 H -16.463 1.668 -4.004 1.00 . A A . 75 GLN HB2 1 1
11 19614 1 1 75 GLN HB3 H -16.698 3.389 -4.311 1.00 . A A . 75 GLN HB3 1 1
11 19615 1 1 75 GLN HE21 H -18.749 -0.127 -6.295 1.00 . A A . 75 GLN HE21 1 1
11 19616 1 1 75 GLN HE22 H -19.973 -0.078 -5.120 1.00 . A A . 75 GLN HE22 1 1
11 19617 1 1 75 GLN HG2 H -17.825 3.014 -6.324 1.00 . A A . 75 GLN HG2 1 1
11 19618 1 1 75 GLN HG3 H -17.122 1.410 -6.533 1.00 . A A . 75 GLN HG3 1 1
11 19619 1 1 75 GLN N N -14.118 2.319 -4.319 1.00 . A A . 75 GLN N 1 1
11 19620 1 1 75 GLN NE2 N -19.194 0.330 -5.551 1.00 . A A . 75 GLN NE2 1 1
11 19621 1 1 75 GLN O O -15.123 4.064 -7.249 1.00 . A A . 75 GLN O 1 1
11 19622 1 1 75 GLN OE1 O -19.298 2.050 -4.211 1.00 . A A . 75 GLN OE1 1 1
11 19623 1 1 76 GLN C C -13.009 6.101 -6.909 1.00 . A A . 76 GLN C 1 1
11 19624 1 1 76 GLN CA C -14.144 6.175 -5.889 1.00 . A A . 76 GLN CA 1 1
11 19625 1 1 76 GLN CB C -13.740 7.038 -4.697 1.00 . A A . 76 GLN CB 1 1
11 19626 1 1 76 GLN CD C -14.612 8.322 -2.740 1.00 . A A . 76 GLN CD 1 1
11 19627 1 1 76 GLN CG C -14.994 7.617 -4.044 1.00 . A A . 76 GLN CG 1 1
11 19628 1 1 76 GLN H H -14.190 4.645 -4.373 1.00 . A A . 76 GLN H 1 1
11 19629 1 1 76 GLN HA H -15.039 6.565 -6.345 1.00 . A A . 76 GLN HA 1 1
11 19630 1 1 76 GLN HB2 H -13.207 6.433 -3.979 1.00 . A A . 76 GLN HB2 1 1
11 19631 1 1 76 GLN HB3 H -13.103 7.843 -5.033 1.00 . A A . 76 GLN HB3 1 1
11 19632 1 1 76 GLN HE21 H -14.438 10.108 -3.591 1.00 . A A . 76 GLN HE21 1 1
11 19633 1 1 76 GLN HE22 H -14.126 10.064 -1.922 1.00 . A A . 76 GLN HE22 1 1
11 19634 1 1 76 GLN HG2 H -15.452 8.325 -4.716 1.00 . A A . 76 GLN HG2 1 1
11 19635 1 1 76 GLN HG3 H -15.690 6.820 -3.831 1.00 . A A . 76 GLN HG3 1 1
11 19636 1 1 76 GLN N N -14.393 4.823 -5.318 1.00 . A A . 76 GLN N 1 1
11 19637 1 1 76 GLN NE2 N -14.372 9.604 -2.752 1.00 . A A . 76 GLN NE2 1 1
11 19638 1 1 76 GLN O O -13.027 6.762 -7.928 1.00 . A A . 76 GLN O 1 1
11 19639 1 1 76 GLN OE1 O -14.531 7.699 -1.701 1.00 . A A . 76 GLN OE1 1 1
11 19640 1 1 77 TYR C C -11.216 4.140 -8.672 1.00 . A A . 77 TYR C 1 1
11 19641 1 1 77 TYR CA C -10.880 5.162 -7.584 1.00 . A A . 77 TYR CA 1 1
11 19642 1 1 77 TYR CB C -9.711 4.671 -6.730 1.00 . A A . 77 TYR CB 1 1
11 19643 1 1 77 TYR CD1 C -9.339 6.784 -5.406 1.00 . A A . 77 TYR CD1 1 1
11 19644 1 1 77 TYR CD2 C -7.575 6.002 -6.876 1.00 . A A . 77 TYR CD2 1 1
11 19645 1 1 77 TYR CE1 C -8.544 7.874 -5.033 1.00 . A A . 77 TYR CE1 1 1
11 19646 1 1 77 TYR CE2 C -6.781 7.092 -6.503 1.00 . A A . 77 TYR CE2 1 1
11 19647 1 1 77 TYR CG C -8.854 5.847 -6.328 1.00 . A A . 77 TYR CG 1 1
11 19648 1 1 77 TYR CZ C -7.264 8.028 -5.584 1.00 . A A . 77 TYR CZ 1 1
11 19649 1 1 77 TYR H H -12.037 4.772 -5.807 1.00 . A A . 77 TYR H 1 1
11 19650 1 1 77 TYR HA H -10.643 6.114 -8.024 1.00 . A A . 77 TYR HA 1 1
11 19651 1 1 77 TYR HB2 H -10.092 4.185 -5.845 1.00 . A A . 77 TYR HB2 1 1
11 19652 1 1 77 TYR HB3 H -9.117 3.972 -7.298 1.00 . A A . 77 TYR HB3 1 1
11 19653 1 1 77 TYR HD1 H -10.326 6.664 -4.984 1.00 . A A . 77 TYR HD1 1 1
11 19654 1 1 77 TYR HD2 H -7.202 5.279 -7.587 1.00 . A A . 77 TYR HD2 1 1
11 19655 1 1 77 TYR HE1 H -8.917 8.596 -4.322 1.00 . A A . 77 TYR HE1 1 1
11 19656 1 1 77 TYR HE2 H -5.794 7.209 -6.925 1.00 . A A . 77 TYR HE2 1 1
11 19657 1 1 77 TYR HH H -6.000 8.861 -4.418 1.00 . A A . 77 TYR HH 1 1
11 19658 1 1 77 TYR N N -12.023 5.294 -6.638 1.00 . A A . 77 TYR N 1 1
11 19659 1 1 77 TYR O O -11.012 4.375 -9.846 1.00 . A A . 77 TYR O 1 1
11 19660 1 1 77 TYR OH O -6.481 9.103 -5.213 1.00 . A A . 77 TYR OH 1 1
11 19661 1 1 78 GLY C C -11.505 0.623 -8.834 1.00 . A A . 78 GLY C 1 1
11 19662 1 1 78 GLY CA C -12.081 1.963 -9.287 1.00 . A A . 78 GLY CA 1 1
11 19663 1 1 78 GLY H H -11.883 2.842 -7.331 1.00 . A A . 78 GLY H 1 1
11 19664 1 1 78 GLY HA2 H -13.156 1.886 -9.368 1.00 . A A . 78 GLY HA2 1 1
11 19665 1 1 78 GLY HA3 H -11.666 2.229 -10.248 1.00 . A A . 78 GLY HA3 1 1
11 19666 1 1 78 GLY N N -11.730 3.007 -8.285 1.00 . A A . 78 GLY N 1 1
11 19667 1 1 78 GLY O O -10.614 0.077 -9.452 1.00 . A A . 78 GLY O 1 1
11 19668 1 1 79 VAL C C -12.620 -2.207 -7.051 1.00 . A A . 79 VAL C 1 1
11 19669 1 1 79 VAL CA C -11.477 -1.208 -7.250 1.00 . A A . 79 VAL CA 1 1
11 19670 1 1 79 VAL CB C -10.821 -0.867 -5.912 1.00 . A A . 79 VAL CB 1 1
11 19671 1 1 79 VAL CG1 C -10.311 -2.146 -5.250 1.00 . A A . 79 VAL CG1 1 1
11 19672 1 1 79 VAL CG2 C -9.647 0.085 -6.152 1.00 . A A . 79 VAL CG2 1 1
11 19673 1 1 79 VAL H H -12.718 0.553 -7.264 1.00 . A A . 79 VAL H 1 1
11 19674 1 1 79 VAL HA H -10.741 -1.605 -7.930 1.00 . A A . 79 VAL HA 1 1
11 19675 1 1 79 VAL HB H -11.545 -0.391 -5.268 1.00 . A A . 79 VAL HB 1 1
11 19676 1 1 79 VAL HG11 H -10.470 -2.982 -5.914 1.00 . A A . 79 VAL HG11 1 1
11 19677 1 1 79 VAL HG12 H -9.256 -2.048 -5.042 1.00 . A A . 79 VAL HG12 1 1
11 19678 1 1 79 VAL HG13 H -10.846 -2.311 -4.328 1.00 . A A . 79 VAL HG13 1 1
11 19679 1 1 79 VAL HG21 H -9.024 -0.302 -6.944 1.00 . A A . 79 VAL HG21 1 1
11 19680 1 1 79 VAL HG22 H -10.023 1.058 -6.432 1.00 . A A . 79 VAL HG22 1 1
11 19681 1 1 79 VAL HG23 H -9.064 0.172 -5.246 1.00 . A A . 79 VAL HG23 1 1
11 19682 1 1 79 VAL N N -12.003 0.092 -7.751 1.00 . A A . 79 VAL N 1 1
11 19683 1 1 79 VAL O O -13.268 -2.229 -6.023 1.00 . A A . 79 VAL O 1 1
11 19684 1 1 80 ARG C C -13.397 -5.430 -7.616 1.00 . A A . 80 ARG C 1 1
11 19685 1 1 80 ARG CA C -13.972 -4.035 -7.895 1.00 . A A . 80 ARG CA 1 1
11 19686 1 1 80 ARG CB C -14.696 -4.011 -9.241 1.00 . A A . 80 ARG CB 1 1
11 19687 1 1 80 ARG CD C -14.508 -4.806 -11.603 1.00 . A A . 80 ARG CD 1 1
11 19688 1 1 80 ARG CG C -13.721 -4.401 -10.355 1.00 . A A . 80 ARG CG 1 1
11 19689 1 1 80 ARG CZ C -13.574 -5.586 -13.696 1.00 . A A . 80 ARG CZ 1 1
11 19690 1 1 80 ARG H H -12.336 -3.004 -8.848 1.00 . A A . 80 ARG H 1 1
11 19691 1 1 80 ARG HA H -14.649 -3.745 -7.108 1.00 . A A . 80 ARG HA 1 1
11 19692 1 1 80 ARG HB2 H -15.517 -4.712 -9.221 1.00 . A A . 80 ARG HB2 1 1
11 19693 1 1 80 ARG HB3 H -15.076 -3.018 -9.427 1.00 . A A . 80 ARG HB3 1 1
11 19694 1 1 80 ARG HD2 H -15.388 -5.372 -11.324 1.00 . A A . 80 ARG HD2 1 1
11 19695 1 1 80 ARG HD3 H -14.787 -3.933 -12.172 1.00 . A A . 80 ARG HD3 1 1
11 19696 1 1 80 ARG HE H -12.955 -6.261 -11.934 1.00 . A A . 80 ARG HE 1 1
11 19697 1 1 80 ARG HG2 H -13.085 -3.559 -10.586 1.00 . A A . 80 ARG HG2 1 1
11 19698 1 1 80 ARG HG3 H -13.115 -5.233 -10.029 1.00 . A A . 80 ARG HG3 1 1
11 19699 1 1 80 ARG HH11 H -12.237 -4.097 -13.772 1.00 . A A . 80 ARG HH11 1 1
11 19700 1 1 80 ARG HH12 H -12.817 -4.662 -15.304 1.00 . A A . 80 ARG HH12 1 1
11 19701 1 1 80 ARG HH21 H -14.910 -7.060 -13.925 1.00 . A A . 80 ARG HH21 1 1
11 19702 1 1 80 ARG HH22 H -14.330 -6.339 -15.390 1.00 . A A . 80 ARG HH22 1 1
11 19703 1 1 80 ARG N N -12.872 -3.036 -8.028 1.00 . A A . 80 ARG N 1 1
11 19704 1 1 80 ARG NE N -13.573 -5.653 -12.393 1.00 . A A . 80 ARG NE 1 1
11 19705 1 1 80 ARG NH1 N -12.817 -4.714 -14.305 1.00 . A A . 80 ARG NH1 1 1
11 19706 1 1 80 ARG NH2 N -14.330 -6.392 -14.391 1.00 . A A . 80 ARG NH2 1 1
11 19707 1 1 80 ARG O O -14.095 -6.321 -7.177 1.00 . A A . 80 ARG O 1 1
11 19708 1 1 81 GLY C C -10.352 -6.811 -6.638 1.00 . A A . 81 GLY C 1 1
11 19709 1 1 81 GLY CA C -11.519 -6.964 -7.616 1.00 . A A . 81 GLY CA 1 1
11 19710 1 1 81 GLY H H -11.581 -4.899 -8.223 1.00 . A A . 81 GLY H 1 1
11 19711 1 1 81 GLY HA2 H -12.260 -7.625 -7.192 1.00 . A A . 81 GLY HA2 1 1
11 19712 1 1 81 GLY HA3 H -11.158 -7.376 -8.547 1.00 . A A . 81 GLY HA3 1 1
11 19713 1 1 81 GLY N N -12.130 -5.628 -7.868 1.00 . A A . 81 GLY N 1 1
11 19714 1 1 81 GLY O O -9.533 -5.924 -6.769 1.00 . A A . 81 GLY O 1 1
11 19715 1 1 82 TYR C C -8.161 -8.725 -4.872 1.00 . A A . 82 TYR C 1 1
11 19716 1 1 82 TYR CA C -9.155 -7.568 -4.670 1.00 . A A . 82 TYR CA 1 1
11 19717 1 1 82 TYR CB C -9.818 -7.675 -3.289 1.00 . A A . 82 TYR CB 1 1
11 19718 1 1 82 TYR CD1 C -11.010 -5.545 -3.922 1.00 . A A . 82 TYR CD1 1 1
11 19719 1 1 82 TYR CD2 C -12.088 -7.036 -2.342 1.00 . A A . 82 TYR CD2 1 1
11 19720 1 1 82 TYR CE1 C -12.095 -4.664 -3.829 1.00 . A A . 82 TYR CE1 1 1
11 19721 1 1 82 TYR CE2 C -13.172 -6.155 -2.250 1.00 . A A . 82 TYR CE2 1 1
11 19722 1 1 82 TYR CG C -11.003 -6.731 -3.179 1.00 . A A . 82 TYR CG 1 1
11 19723 1 1 82 TYR CZ C -13.205 -5.012 -2.959 1.00 . A A . 82 TYR CZ 1 1
11 19724 1 1 82 TYR H H -10.941 -8.377 -5.569 1.00 . A A . 82 TYR H 1 1
11 19725 1 1 82 TYR HA H -8.651 -6.619 -4.766 1.00 . A A . 82 TYR HA 1 1
11 19726 1 1 82 TYR HB2 H -10.158 -8.689 -3.137 1.00 . A A . 82 TYR HB2 1 1
11 19727 1 1 82 TYR HB3 H -9.095 -7.428 -2.526 1.00 . A A . 82 TYR HB3 1 1
11 19728 1 1 82 TYR HD1 H -10.178 -5.309 -4.570 1.00 . A A . 82 TYR HD1 1 1
11 19729 1 1 82 TYR HD2 H -12.086 -7.951 -1.767 1.00 . A A . 82 TYR HD2 1 1
11 19730 1 1 82 TYR HE1 H -12.098 -3.750 -4.403 1.00 . A A . 82 TYR HE1 1 1
11 19731 1 1 82 TYR HE2 H -14.005 -6.390 -1.604 1.00 . A A . 82 TYR HE2 1 1
11 19732 1 1 82 TYR HH H -15.051 -4.618 -2.943 1.00 . A A . 82 TYR HH 1 1
11 19733 1 1 82 TYR N N -10.270 -7.669 -5.658 1.00 . A A . 82 TYR N 1 1
11 19734 1 1 82 TYR O O -8.520 -9.741 -5.434 1.00 . A A . 82 TYR O 1 1
11 19735 1 1 82 TYR OH O -14.243 -4.101 -2.901 1.00 . A A . 82 TYR OH 1 1
11 19736 1 1 83 PRO C C -5.950 -6.300 -4.740 1.00 . A A . 83 PRO C 1 1
11 19737 1 1 83 PRO CA C -6.506 -7.305 -3.725 1.00 . A A . 83 PRO CA 1 1
11 19738 1 1 83 PRO CB C -5.402 -7.791 -2.795 1.00 . A A . 83 PRO CB 1 1
11 19739 1 1 83 PRO CD C -5.837 -9.508 -4.486 1.00 . A A . 83 PRO CD 1 1
11 19740 1 1 83 PRO CG C -4.861 -9.047 -3.424 1.00 . A A . 83 PRO CG 1 1
11 19741 1 1 83 PRO HA H -7.315 -6.876 -3.155 1.00 . A A . 83 PRO HA 1 1
11 19742 1 1 83 PRO HB2 H -4.623 -7.047 -2.720 1.00 . A A . 83 PRO HB2 1 1
11 19743 1 1 83 PRO HB3 H -5.806 -8.007 -1.817 1.00 . A A . 83 PRO HB3 1 1
11 19744 1 1 83 PRO HD2 H -5.375 -9.477 -5.461 1.00 . A A . 83 PRO HD2 1 1
11 19745 1 1 83 PRO HD3 H -6.190 -10.505 -4.266 1.00 . A A . 83 PRO HD3 1 1
11 19746 1 1 83 PRO HG2 H -3.902 -8.844 -3.876 1.00 . A A . 83 PRO HG2 1 1
11 19747 1 1 83 PRO HG3 H -4.755 -9.813 -2.671 1.00 . A A . 83 PRO HG3 1 1
11 19748 1 1 83 PRO N N -6.936 -8.548 -4.410 1.00 . A A . 83 PRO N 1 1
11 19749 1 1 83 PRO O O -5.234 -6.663 -5.652 1.00 . A A . 83 PRO O 1 1
11 19750 1 1 84 THR C C -4.597 -3.239 -4.912 1.00 . A A . 84 THR C 1 1
11 19751 1 1 84 THR CA C -5.740 -4.030 -5.555 1.00 . A A . 84 THR CA 1 1
11 19752 1 1 84 THR CB C -6.926 -3.113 -5.864 1.00 . A A . 84 THR CB 1 1
11 19753 1 1 84 THR CG2 C -6.746 -2.496 -7.253 1.00 . A A . 84 THR CG2 1 1
11 19754 1 1 84 THR H H -6.844 -4.761 -3.848 1.00 . A A . 84 THR H 1 1
11 19755 1 1 84 THR HA H -5.401 -4.512 -6.458 1.00 . A A . 84 THR HA 1 1
11 19756 1 1 84 THR HB H -6.974 -2.325 -5.130 1.00 . A A . 84 THR HB 1 1
11 19757 1 1 84 THR HG1 H -8.088 -4.521 -6.535 1.00 . A A . 84 THR HG1 1 1
11 19758 1 1 84 THR HG21 H -6.652 -3.282 -7.987 1.00 . A A . 84 THR HG21 1 1
11 19759 1 1 84 THR HG22 H -7.605 -1.885 -7.489 1.00 . A A . 84 THR HG22 1 1
11 19760 1 1 84 THR HG23 H -5.856 -1.884 -7.264 1.00 . A A . 84 THR HG23 1 1
11 19761 1 1 84 THR N N -6.266 -5.042 -4.592 1.00 . A A . 84 THR N 1 1
11 19762 1 1 84 THR O O -4.812 -2.408 -4.051 1.00 . A A . 84 THR O 1 1
11 19763 1 1 84 THR OG1 O -8.129 -3.869 -5.833 1.00 . A A . 84 THR OG1 1 1
11 19764 1 1 85 ILE C C -1.838 -1.571 -5.609 1.00 . A A . 85 ILE C 1 1
11 19765 1 1 85 ILE CA C -2.227 -2.759 -4.724 1.00 . A A . 85 ILE CA 1 1
11 19766 1 1 85 ILE CB C -1.092 -3.781 -4.676 1.00 . A A . 85 ILE CB 1 1
11 19767 1 1 85 ILE CD1 C -0.959 -6.263 -4.433 1.00 . A A . 85 ILE CD1 1 1
11 19768 1 1 85 ILE CG1 C -1.518 -4.977 -3.822 1.00 . A A . 85 ILE CG1 1 1
11 19769 1 1 85 ILE CG2 C 0.151 -3.134 -4.062 1.00 . A A . 85 ILE CG2 1 1
11 19770 1 1 85 ILE H H -3.229 -4.170 -6.011 1.00 . A A . 85 ILE H 1 1
11 19771 1 1 85 ILE HA H -2.465 -2.426 -3.728 1.00 . A A . 85 ILE HA 1 1
11 19772 1 1 85 ILE HB H -0.866 -4.114 -5.678 1.00 . A A . 85 ILE HB 1 1
11 19773 1 1 85 ILE HD11 H -1.229 -6.313 -5.476 1.00 . A A . 85 ILE HD11 1 1
11 19774 1 1 85 ILE HD12 H 0.117 -6.269 -4.338 1.00 . A A . 85 ILE HD12 1 1
11 19775 1 1 85 ILE HD13 H -1.370 -7.116 -3.914 1.00 . A A . 85 ILE HD13 1 1
11 19776 1 1 85 ILE HG12 H -1.133 -4.858 -2.819 1.00 . A A . 85 ILE HG12 1 1
11 19777 1 1 85 ILE HG13 H -2.595 -5.032 -3.790 1.00 . A A . 85 ILE HG13 1 1
11 19778 1 1 85 ILE HG21 H 0.285 -2.146 -4.476 1.00 . A A . 85 ILE HG21 1 1
11 19779 1 1 85 ILE HG22 H 0.029 -3.062 -2.991 1.00 . A A . 85 ILE HG22 1 1
11 19780 1 1 85 ILE HG23 H 1.019 -3.738 -4.285 1.00 . A A . 85 ILE HG23 1 1
11 19781 1 1 85 ILE N N -3.382 -3.494 -5.318 1.00 . A A . 85 ILE N 1 1
11 19782 1 1 85 ILE O O -1.668 -1.705 -6.804 1.00 . A A . 85 ILE O 1 1
11 19783 1 1 86 LYS C C -0.136 1.510 -5.183 1.00 . A A . 86 LYS C 1 1
11 19784 1 1 86 LYS CA C -1.313 0.783 -5.839 1.00 . A A . 86 LYS CA 1 1
11 19785 1 1 86 LYS CB C -2.557 1.678 -5.847 1.00 . A A . 86 LYS CB 1 1
11 19786 1 1 86 LYS CD C -4.736 1.796 -7.071 1.00 . A A . 86 LYS CD 1 1
11 19787 1 1 86 LYS CE C -4.874 1.330 -8.521 1.00 . A A . 86 LYS CE 1 1
11 19788 1 1 86 LYS CG C -3.767 0.872 -6.327 1.00 . A A . 86 LYS CG 1 1
11 19789 1 1 86 LYS H H -1.835 -0.324 -4.063 1.00 . A A . 86 LYS H 1 1
11 19790 1 1 86 LYS HA H -1.062 0.491 -6.846 1.00 . A A . 86 LYS HA 1 1
11 19791 1 1 86 LYS HB2 H -2.741 2.045 -4.850 1.00 . A A . 86 LYS HB2 1 1
11 19792 1 1 86 LYS HB3 H -2.394 2.512 -6.514 1.00 . A A . 86 LYS HB3 1 1
11 19793 1 1 86 LYS HD2 H -5.702 1.767 -6.588 1.00 . A A . 86 LYS HD2 1 1
11 19794 1 1 86 LYS HD3 H -4.355 2.806 -7.053 1.00 . A A . 86 LYS HD3 1 1
11 19795 1 1 86 LYS HE2 H -3.947 0.896 -8.866 1.00 . A A . 86 LYS HE2 1 1
11 19796 1 1 86 LYS HE3 H -5.679 0.616 -8.611 1.00 . A A . 86 LYS HE3 1 1
11 19797 1 1 86 LYS HG2 H -3.439 0.087 -6.992 1.00 . A A . 86 LYS HG2 1 1
11 19798 1 1 86 LYS HG3 H -4.270 0.435 -5.476 1.00 . A A . 86 LYS HG3 1 1
11 19799 1 1 86 LYS HZ1 H -6.053 3.001 -8.913 1.00 . A A . 86 LYS HZ1 1 1
11 19800 1 1 86 LYS HZ2 H -4.396 3.236 -9.210 1.00 . A A . 86 LYS HZ2 1 1
11 19801 1 1 86 LYS HZ3 H -5.331 2.324 -10.294 1.00 . A A . 86 LYS HZ3 1 1
11 19802 1 1 86 LYS N N -1.694 -0.410 -5.029 1.00 . A A . 86 LYS N 1 1
11 19803 1 1 86 LYS NZ N -5.187 2.567 -9.292 1.00 . A A . 86 LYS NZ 1 1
11 19804 1 1 86 LYS O O 0.232 1.230 -4.060 1.00 . A A . 86 LYS O 1 1
11 19805 1 1 87 PHE C C 1.399 4.700 -5.471 1.00 . A A . 87 PHE C 1 1
11 19806 1 1 87 PHE CA C 1.609 3.192 -5.291 1.00 . A A . 87 PHE CA 1 1
11 19807 1 1 87 PHE CB C 2.836 2.709 -6.076 1.00 . A A . 87 PHE CB 1 1
11 19808 1 1 87 PHE CD1 C 4.249 4.005 -4.420 1.00 . A A . 87 PHE CD1 1 1
11 19809 1 1 87 PHE CD2 C 4.973 3.881 -6.731 1.00 . A A . 87 PHE CD2 1 1
11 19810 1 1 87 PHE CE1 C 5.370 4.786 -4.110 1.00 . A A . 87 PHE CE1 1 1
11 19811 1 1 87 PHE CE2 C 6.093 4.660 -6.421 1.00 . A A . 87 PHE CE2 1 1
11 19812 1 1 87 PHE CG C 4.049 3.552 -5.732 1.00 . A A . 87 PHE CG 1 1
11 19813 1 1 87 PHE CZ C 6.292 5.113 -5.112 1.00 . A A . 87 PHE CZ 1 1
11 19814 1 1 87 PHE H H 0.143 2.657 -6.777 1.00 . A A . 87 PHE H 1 1
11 19815 1 1 87 PHE HA H 1.723 2.950 -4.245 1.00 . A A . 87 PHE HA 1 1
11 19816 1 1 87 PHE HB2 H 3.036 1.677 -5.829 1.00 . A A . 87 PHE HB2 1 1
11 19817 1 1 87 PHE HB3 H 2.636 2.789 -7.135 1.00 . A A . 87 PHE HB3 1 1
11 19818 1 1 87 PHE HD1 H 3.538 3.752 -3.647 1.00 . A A . 87 PHE HD1 1 1
11 19819 1 1 87 PHE HD2 H 4.821 3.532 -7.741 1.00 . A A . 87 PHE HD2 1 1
11 19820 1 1 87 PHE HE1 H 5.523 5.135 -3.100 1.00 . A A . 87 PHE HE1 1 1
11 19821 1 1 87 PHE HE2 H 6.805 4.914 -7.193 1.00 . A A . 87 PHE HE2 1 1
11 19822 1 1 87 PHE HZ H 7.156 5.715 -4.873 1.00 . A A . 87 PHE HZ 1 1
11 19823 1 1 87 PHE N N 0.456 2.445 -5.874 1.00 . A A . 87 PHE N 1 1
11 19824 1 1 87 PHE O O 1.226 5.185 -6.572 1.00 . A A . 87 PHE O 1 1
11 19825 1 1 88 PHE C C 2.524 7.658 -4.280 1.00 . A A . 88 PHE C 1 1
11 19826 1 1 88 PHE CA C 1.206 6.914 -4.511 1.00 . A A . 88 PHE CA 1 1
11 19827 1 1 88 PHE CB C 0.197 7.246 -3.414 1.00 . A A . 88 PHE CB 1 1
11 19828 1 1 88 PHE CD1 C -1.661 6.749 -5.044 1.00 . A A . 88 PHE CD1 1 1
11 19829 1 1 88 PHE CD2 C -1.854 5.925 -2.771 1.00 . A A . 88 PHE CD2 1 1
11 19830 1 1 88 PHE CE1 C -2.898 6.176 -5.357 1.00 . A A . 88 PHE CE1 1 1
11 19831 1 1 88 PHE CE2 C -3.091 5.351 -3.084 1.00 . A A . 88 PHE CE2 1 1
11 19832 1 1 88 PHE CG C -1.137 6.624 -3.752 1.00 . A A . 88 PHE CG 1 1
11 19833 1 1 88 PHE CZ C -3.607 5.463 -4.379 1.00 . A A . 88 PHE CZ 1 1
11 19834 1 1 88 PHE H H 1.545 5.036 -3.517 1.00 . A A . 88 PHE H 1 1
11 19835 1 1 88 PHE HA H 0.796 7.164 -5.475 1.00 . A A . 88 PHE HA 1 1
11 19836 1 1 88 PHE HB2 H 0.549 6.854 -2.470 1.00 . A A . 88 PHE HB2 1 1
11 19837 1 1 88 PHE HB3 H 0.089 8.314 -3.339 1.00 . A A . 88 PHE HB3 1 1
11 19838 1 1 88 PHE HD1 H -1.108 7.288 -5.800 1.00 . A A . 88 PHE HD1 1 1
11 19839 1 1 88 PHE HD2 H -1.450 5.827 -1.774 1.00 . A A . 88 PHE HD2 1 1
11 19840 1 1 88 PHE HE1 H -3.302 6.273 -6.354 1.00 . A A . 88 PHE HE1 1 1
11 19841 1 1 88 PHE HE2 H -3.643 4.812 -2.328 1.00 . A A . 88 PHE HE2 1 1
11 19842 1 1 88 PHE HZ H -4.560 5.015 -4.621 1.00 . A A . 88 PHE HZ 1 1
11 19843 1 1 88 PHE N N 1.409 5.443 -4.399 1.00 . A A . 88 PHE N 1 1
11 19844 1 1 88 PHE O O 3.355 7.243 -3.497 1.00 . A A . 88 PHE O 1 1
11 19845 1 1 89 ARG C C 3.685 11.016 -4.576 1.00 . A A . 89 ARG C 1 1
11 19846 1 1 89 ARG CA C 3.986 9.528 -4.780 1.00 . A A . 89 ARG CA 1 1
11 19847 1 1 89 ARG CB C 4.766 9.317 -6.078 1.00 . A A . 89 ARG CB 1 1
11 19848 1 1 89 ARG CD C 6.745 10.562 -6.967 1.00 . A A . 89 ARG CD 1 1
11 19849 1 1 89 ARG CG C 6.243 9.647 -5.846 1.00 . A A . 89 ARG CG 1 1
11 19850 1 1 89 ARG CZ C 8.308 12.361 -6.530 1.00 . A A . 89 ARG CZ 1 1
11 19851 1 1 89 ARG H H 2.038 9.074 -5.586 1.00 . A A . 89 ARG H 1 1
11 19852 1 1 89 ARG HA H 4.549 9.139 -3.946 1.00 . A A . 89 ARG HA 1 1
11 19853 1 1 89 ARG HB2 H 4.672 8.288 -6.392 1.00 . A A . 89 ARG HB2 1 1
11 19854 1 1 89 ARG HB3 H 4.368 9.965 -6.845 1.00 . A A . 89 ARG HB3 1 1
11 19855 1 1 89 ARG HD2 H 7.596 10.115 -7.461 1.00 . A A . 89 ARG HD2 1 1
11 19856 1 1 89 ARG HD3 H 5.955 10.756 -7.677 1.00 . A A . 89 ARG HD3 1 1
11 19857 1 1 89 ARG HE H 6.527 12.257 -5.656 1.00 . A A . 89 ARG HE 1 1
11 19858 1 1 89 ARG HG2 H 6.354 10.148 -4.895 1.00 . A A . 89 ARG HG2 1 1
11 19859 1 1 89 ARG HG3 H 6.819 8.735 -5.843 1.00 . A A . 89 ARG HG3 1 1
11 19860 1 1 89 ARG HH11 H 8.325 11.822 -8.459 1.00 . A A . 89 ARG HH11 1 1
11 19861 1 1 89 ARG HH12 H 9.716 12.697 -7.912 1.00 . A A . 89 ARG HH12 1 1
11 19862 1 1 89 ARG HH21 H 8.562 13.030 -4.661 1.00 . A A . 89 ARG HH21 1 1
11 19863 1 1 89 ARG HH22 H 9.850 13.381 -5.763 1.00 . A A . 89 ARG HH22 1 1
11 19864 1 1 89 ARG N N 2.722 8.757 -4.958 1.00 . A A . 89 ARG N 1 1
11 19865 1 1 89 ARG NE N 7.141 11.826 -6.287 1.00 . A A . 89 ARG NE 1 1
11 19866 1 1 89 ARG NH1 N 8.822 12.288 -7.726 1.00 . A A . 89 ARG NH1 1 1
11 19867 1 1 89 ARG NH2 N 8.957 12.972 -5.577 1.00 . A A . 89 ARG NH2 1 1
11 19868 1 1 89 ARG O O 3.282 11.709 -5.489 1.00 . A A . 89 ARG O 1 1
11 19869 1 1 90 ASN C C 2.212 13.340 -3.589 1.00 . A A . 90 ASN C 1 1
11 19870 1 1 90 ASN CA C 3.621 12.957 -3.123 1.00 . A A . 90 ASN CA 1 1
11 19871 1 1 90 ASN CB C 4.675 13.703 -3.940 1.00 . A A . 90 ASN CB 1 1
11 19872 1 1 90 ASN CG C 4.562 15.205 -3.671 1.00 . A A . 90 ASN CG 1 1
11 19873 1 1 90 ASN H H 4.216 10.936 -2.666 1.00 . A A . 90 ASN H 1 1
11 19874 1 1 90 ASN HA H 3.744 13.178 -2.075 1.00 . A A . 90 ASN HA 1 1
11 19875 1 1 90 ASN HB2 H 5.659 13.359 -3.657 1.00 . A A . 90 ASN HB2 1 1
11 19876 1 1 90 ASN HB3 H 4.517 13.512 -4.991 1.00 . A A . 90 ASN HB3 1 1
11 19877 1 1 90 ASN HD21 H 4.961 15.715 -5.549 1.00 . A A . 90 ASN HD21 1 1
11 19878 1 1 90 ASN HD22 H 4.680 17.010 -4.489 1.00 . A A . 90 ASN HD22 1 1
11 19879 1 1 90 ASN N N 3.885 11.512 -3.386 1.00 . A A . 90 ASN N 1 1
11 19880 1 1 90 ASN ND2 N 4.749 16.046 -4.651 1.00 . A A . 90 ASN ND2 1 1
11 19881 1 1 90 ASN O O 2.039 14.208 -4.420 1.00 . A A . 90 ASN O 1 1
11 19882 1 1 90 ASN OD1 O 4.301 15.617 -2.558 1.00 . A A . 90 ASN OD1 1 1
11 19883 1 1 91 GLY C C -0.318 12.940 -4.988 1.00 . A A . 91 GLY C 1 1
11 19884 1 1 91 GLY CA C -0.189 13.034 -3.468 1.00 . A A . 91 GLY CA 1 1
11 19885 1 1 91 GLY H H 1.364 12.005 -2.386 1.00 . A A . 91 GLY H 1 1
11 19886 1 1 91 GLY HA2 H -0.876 12.340 -3.007 1.00 . A A . 91 GLY HA2 1 1
11 19887 1 1 91 GLY HA3 H -0.426 14.036 -3.152 1.00 . A A . 91 GLY HA3 1 1
11 19888 1 1 91 GLY N N 1.205 12.701 -3.057 1.00 . A A . 91 GLY N 1 1
11 19889 1 1 91 GLY O O -0.505 13.928 -5.669 1.00 . A A . 91 GLY O 1 1
11 19890 1 1 92 ASP C C -1.675 12.167 -7.487 1.00 . A A . 92 ASP C 1 1
11 19891 1 1 92 ASP CA C -0.339 11.596 -7.002 1.00 . A A . 92 ASP CA 1 1
11 19892 1 1 92 ASP CB C -0.279 10.088 -7.242 1.00 . A A . 92 ASP CB 1 1
11 19893 1 1 92 ASP CG C 1.071 9.724 -7.863 1.00 . A A . 92 ASP CG 1 1
11 19894 1 1 92 ASP H H -0.071 10.976 -4.955 1.00 . A A . 92 ASP H 1 1
11 19895 1 1 92 ASP HA H 0.484 12.083 -7.502 1.00 . A A . 92 ASP HA 1 1
11 19896 1 1 92 ASP HB2 H -0.396 9.568 -6.304 1.00 . A A . 92 ASP HB2 1 1
11 19897 1 1 92 ASP HB3 H -1.074 9.799 -7.916 1.00 . A A . 92 ASP HB3 1 1
11 19898 1 1 92 ASP N N -0.221 11.758 -5.524 1.00 . A A . 92 ASP N 1 1
11 19899 1 1 92 ASP O O -1.716 13.162 -8.183 1.00 . A A . 92 ASP O 1 1
11 19900 1 1 92 ASP OD1 O 1.506 10.442 -8.748 1.00 . A A . 92 ASP OD1 1 1
11 19901 1 1 92 ASP OD2 O 1.647 8.735 -7.442 1.00 . A A . 92 ASP OD2 1 1
11 19902 1 1 93 THR C C -4.123 12.420 -9.026 1.00 . A A . 93 THR C 1 1
11 19903 1 1 93 THR CA C -4.117 12.027 -7.543 1.00 . A A . 93 THR CA 1 1
11 19904 1 1 93 THR CB C -4.400 13.246 -6.660 1.00 . A A . 93 THR CB 1 1
11 19905 1 1 93 THR CG2 C -4.280 12.851 -5.187 1.00 . A A . 93 THR CG2 1 1
11 19906 1 1 93 THR H H -2.695 10.741 -6.556 1.00 . A A . 93 THR H 1 1
11 19907 1 1 93 THR HA H -4.860 11.267 -7.359 1.00 . A A . 93 THR HA 1 1
11 19908 1 1 93 THR HB H -5.401 13.603 -6.851 1.00 . A A . 93 THR HB 1 1
11 19909 1 1 93 THR HG1 H -3.943 15.109 -6.982 1.00 . A A . 93 THR HG1 1 1
11 19910 1 1 93 THR HG21 H -4.429 11.786 -5.087 1.00 . A A . 93 THR HG21 1 1
11 19911 1 1 93 THR HG22 H -3.297 13.113 -4.823 1.00 . A A . 93 THR HG22 1 1
11 19912 1 1 93 THR HG23 H -5.028 13.375 -4.612 1.00 . A A . 93 THR HG23 1 1
11 19913 1 1 93 THR N N -2.765 11.539 -7.118 1.00 . A A . 93 THR N 1 1
11 19914 1 1 93 THR O O -4.737 13.393 -9.418 1.00 . A A . 93 THR O 1 1
11 19915 1 1 93 THR OG1 O -3.466 14.276 -6.954 1.00 . A A . 93 THR OG1 1 1
11 19916 1 1 94 ALA C C -2.675 10.904 -12.076 1.00 . A A . 94 ALA C 1 1
11 19917 1 1 94 ALA CA C -3.413 12.000 -11.306 1.00 . A A . 94 ALA CA 1 1
11 19918 1 1 94 ALA CB C -2.654 13.325 -11.396 1.00 . A A . 94 ALA CB 1 1
11 19919 1 1 94 ALA H H -2.956 10.891 -9.515 1.00 . A A . 94 ALA H 1 1
11 19920 1 1 94 ALA HA H -4.410 12.120 -11.686 1.00 . A A . 94 ALA HA 1 1
11 19921 1 1 94 ALA HB1 H -1.675 13.210 -10.956 1.00 . A A . 94 ALA HB1 1 1
11 19922 1 1 94 ALA HB2 H -2.552 13.610 -12.433 1.00 . A A . 94 ALA HB2 1 1
11 19923 1 1 94 ALA HB3 H -3.201 14.089 -10.865 1.00 . A A . 94 ALA HB3 1 1
11 19924 1 1 94 ALA N N -3.444 11.671 -9.851 1.00 . A A . 94 ALA N 1 1
11 19925 1 1 94 ALA O O -3.196 10.324 -13.006 1.00 . A A . 94 ALA O 1 1
11 19926 1 1 95 SER C C -0.083 8.590 -11.357 1.00 . A A . 95 SER C 1 1
11 19927 1 1 95 SER CA C -0.685 9.556 -12.385 1.00 . A A . 95 SER CA 1 1
11 19928 1 1 95 SER CB C 0.419 10.303 -13.135 1.00 . A A . 95 SER CB 1 1
11 19929 1 1 95 SER H H -1.072 11.100 -10.932 1.00 . A A . 95 SER H 1 1
11 19930 1 1 95 SER HA H -1.311 9.023 -13.084 1.00 . A A . 95 SER HA 1 1
11 19931 1 1 95 SER HB2 H 1.016 9.596 -13.692 1.00 . A A . 95 SER HB2 1 1
11 19932 1 1 95 SER HB3 H -0.025 11.014 -13.815 1.00 . A A . 95 SER HB3 1 1
11 19933 1 1 95 SER HG H 0.819 11.823 -11.991 1.00 . A A . 95 SER HG 1 1
11 19934 1 1 95 SER N N -1.466 10.618 -11.687 1.00 . A A . 95 SER N 1 1
11 19935 1 1 95 SER O O 1.122 8.506 -11.222 1.00 . A A . 95 SER O 1 1
11 19936 1 1 95 SER OG O 1.242 10.988 -12.203 1.00 . A A . 95 SER OG 1 1
11 19937 1 1 96 PRO C C 0.134 5.687 -10.285 1.00 . A A . 96 PRO C 1 1
11 19938 1 1 96 PRO CA C -0.480 6.926 -9.627 1.00 . A A . 96 PRO CA 1 1
11 19939 1 1 96 PRO CB C -1.754 6.563 -8.871 1.00 . A A . 96 PRO CB 1 1
11 19940 1 1 96 PRO CD C -2.413 7.930 -10.749 1.00 . A A . 96 PRO CD 1 1
11 19941 1 1 96 PRO CG C -2.863 6.816 -9.844 1.00 . A A . 96 PRO CG 1 1
11 19942 1 1 96 PRO HA H 0.225 7.394 -8.959 1.00 . A A . 96 PRO HA 1 1
11 19943 1 1 96 PRO HB2 H -1.737 5.523 -8.584 1.00 . A A . 96 PRO HB2 1 1
11 19944 1 1 96 PRO HB3 H -1.868 7.193 -8.001 1.00 . A A . 96 PRO HB3 1 1
11 19945 1 1 96 PRO HD2 H -2.734 7.748 -11.765 1.00 . A A . 96 PRO HD2 1 1
11 19946 1 1 96 PRO HD3 H -2.788 8.880 -10.397 1.00 . A A . 96 PRO HD3 1 1
11 19947 1 1 96 PRO HG2 H -3.056 5.922 -10.421 1.00 . A A . 96 PRO HG2 1 1
11 19948 1 1 96 PRO HG3 H -3.756 7.115 -9.316 1.00 . A A . 96 PRO HG3 1 1
11 19949 1 1 96 PRO N N -0.944 7.890 -10.657 1.00 . A A . 96 PRO N 1 1
11 19950 1 1 96 PRO O O -0.162 5.360 -11.417 1.00 . A A . 96 PRO O 1 1
11 19951 1 1 97 LYS C C 0.849 2.526 -9.735 1.00 . A A . 97 LYS C 1 1
11 19952 1 1 97 LYS CA C 1.621 3.776 -10.159 1.00 . A A . 97 LYS CA 1 1
11 19953 1 1 97 LYS CB C 3.036 3.751 -9.579 1.00 . A A . 97 LYS CB 1 1
11 19954 1 1 97 LYS CD C 4.767 5.555 -9.629 1.00 . A A . 97 LYS CD 1 1
11 19955 1 1 97 LYS CE C 5.725 6.342 -10.526 1.00 . A A . 97 LYS CE 1 1
11 19956 1 1 97 LYS CG C 3.970 4.564 -10.480 1.00 . A A . 97 LYS CG 1 1
11 19957 1 1 97 LYS H H 1.210 5.277 -8.667 1.00 . A A . 97 LYS H 1 1
11 19958 1 1 97 LYS HA H 1.665 3.843 -11.233 1.00 . A A . 97 LYS HA 1 1
11 19959 1 1 97 LYS HB2 H 3.027 4.181 -8.588 1.00 . A A . 97 LYS HB2 1 1
11 19960 1 1 97 LYS HB3 H 3.387 2.731 -9.526 1.00 . A A . 97 LYS HB3 1 1
11 19961 1 1 97 LYS HD2 H 4.087 6.238 -9.140 1.00 . A A . 97 LYS HD2 1 1
11 19962 1 1 97 LYS HD3 H 5.334 5.017 -8.885 1.00 . A A . 97 LYS HD3 1 1
11 19963 1 1 97 LYS HE2 H 5.581 6.066 -11.561 1.00 . A A . 97 LYS HE2 1 1
11 19964 1 1 97 LYS HE3 H 5.579 7.402 -10.393 1.00 . A A . 97 LYS HE3 1 1
11 19965 1 1 97 LYS HG2 H 4.650 3.896 -10.988 1.00 . A A . 97 LYS HG2 1 1
11 19966 1 1 97 LYS HG3 H 3.386 5.106 -11.208 1.00 . A A . 97 LYS HG3 1 1
11 19967 1 1 97 LYS HZ1 H 7.184 4.918 -10.108 1.00 . A A . 97 LYS HZ1 1 1
11 19968 1 1 97 LYS HZ2 H 7.799 6.390 -10.682 1.00 . A A . 97 LYS HZ2 1 1
11 19969 1 1 97 LYS HZ3 H 7.227 6.275 -9.086 1.00 . A A . 97 LYS HZ3 1 1
11 19970 1 1 97 LYS N N 0.987 4.995 -9.580 1.00 . A A . 97 LYS N 1 1
11 19971 1 1 97 LYS NZ N 7.086 5.952 -10.066 1.00 . A A . 97 LYS NZ 1 1
11 19972 1 1 97 LYS O O -0.092 2.593 -8.969 1.00 . A A . 97 LYS O 1 1
11 19973 1 1 98 GLU C C 1.549 -0.979 -9.552 1.00 . A A . 98 GLU C 1 1
11 19974 1 1 98 GLU CA C 0.535 0.128 -9.854 1.00 . A A . 98 GLU CA 1 1
11 19975 1 1 98 GLU CB C -0.318 -0.233 -11.074 1.00 . A A . 98 GLU CB 1 1
11 19976 1 1 98 GLU CD C -0.212 -0.285 -13.571 1.00 . A A . 98 GLU CD 1 1
11 19977 1 1 98 GLU CG C 0.586 -0.495 -12.282 1.00 . A A . 98 GLU CG 1 1
11 19978 1 1 98 GLU H H 2.004 1.358 -10.841 1.00 . A A . 98 GLU H 1 1
11 19979 1 1 98 GLU HA H -0.101 0.295 -8.999 1.00 . A A . 98 GLU HA 1 1
11 19980 1 1 98 GLU HB2 H -0.895 -1.120 -10.858 1.00 . A A . 98 GLU HB2 1 1
11 19981 1 1 98 GLU HB3 H -0.986 0.584 -11.298 1.00 . A A . 98 GLU HB3 1 1
11 19982 1 1 98 GLU HG2 H 1.421 0.188 -12.262 1.00 . A A . 98 GLU HG2 1 1
11 19983 1 1 98 GLU HG3 H 0.951 -1.511 -12.245 1.00 . A A . 98 GLU HG3 1 1
11 19984 1 1 98 GLU N N 1.241 1.385 -10.227 1.00 . A A . 98 GLU N 1 1
11 19985 1 1 98 GLU O O 2.248 -1.452 -10.426 1.00 . A A . 98 GLU O 1 1
11 19986 1 1 98 GLU OE1 O -1.132 -1.051 -13.806 1.00 . A A . 98 GLU OE1 1 1
11 19987 1 1 98 GLU OE2 O 0.110 0.638 -14.300 1.00 . A A . 98 GLU OE2 1 1
11 19988 1 1 99 TYR C C 2.382 -3.701 -8.830 1.00 . A A . 99 TYR C 1 1
11 19989 1 1 99 TYR CA C 2.605 -2.466 -7.954 1.00 . A A . 99 TYR CA 1 1
11 19990 1 1 99 TYR CB C 2.308 -2.785 -6.489 1.00 . A A . 99 TYR CB 1 1
11 19991 1 1 99 TYR CD1 C 4.513 -3.461 -5.473 1.00 . A A . 99 TYR CD1 1 1
11 19992 1 1 99 TYR CD2 C 2.923 -5.193 -6.068 1.00 . A A . 99 TYR CD2 1 1
11 19993 1 1 99 TYR CE1 C 5.407 -4.438 -5.018 1.00 . A A . 99 TYR CE1 1 1
11 19994 1 1 99 TYR CE2 C 3.818 -6.170 -5.612 1.00 . A A . 99 TYR CE2 1 1
11 19995 1 1 99 TYR CG C 3.272 -3.838 -5.998 1.00 . A A . 99 TYR CG 1 1
11 19996 1 1 99 TYR CZ C 5.059 -5.793 -5.089 1.00 . A A . 99 TYR CZ 1 1
11 19997 1 1 99 TYR H H 1.064 -0.996 -7.627 1.00 . A A . 99 TYR H 1 1
11 19998 1 1 99 TYR HA H 3.618 -2.109 -8.056 1.00 . A A . 99 TYR HA 1 1
11 19999 1 1 99 TYR HB2 H 2.421 -1.890 -5.895 1.00 . A A . 99 TYR HB2 1 1
11 20000 1 1 99 TYR HB3 H 1.296 -3.152 -6.398 1.00 . A A . 99 TYR HB3 1 1
11 20001 1 1 99 TYR HD1 H 4.782 -2.417 -5.419 1.00 . A A . 99 TYR HD1 1 1
11 20002 1 1 99 TYR HD2 H 1.966 -5.483 -6.472 1.00 . A A . 99 TYR HD2 1 1
11 20003 1 1 99 TYR HE1 H 6.364 -4.147 -4.612 1.00 . A A . 99 TYR HE1 1 1
11 20004 1 1 99 TYR HE2 H 3.548 -7.215 -5.666 1.00 . A A . 99 TYR HE2 1 1
11 20005 1 1 99 TYR HH H 6.831 -6.403 -4.720 1.00 . A A . 99 TYR HH 1 1
11 20006 1 1 99 TYR N N 1.635 -1.393 -8.318 1.00 . A A . 99 TYR N 1 1
11 20007 1 1 99 TYR O O 1.265 -4.059 -9.145 1.00 . A A . 99 TYR O 1 1
11 20008 1 1 99 TYR OH O 5.941 -6.755 -4.638 1.00 . A A . 99 TYR OH 1 1
11 20009 1 1 100 THR C C 4.512 -6.479 -9.911 1.00 . A A . 100 THR C 1 1
11 20010 1 1 100 THR CA C 3.291 -5.571 -10.079 1.00 . A A . 100 THR CA 1 1
11 20011 1 1 100 THR CB C 3.208 -5.039 -11.510 1.00 . A A . 100 THR CB 1 1
11 20012 1 1 100 THR CG2 C 4.453 -4.208 -11.824 1.00 . A A . 100 THR CG2 1 1
11 20013 1 1 100 THR H H 4.331 -4.051 -8.958 1.00 . A A . 100 THR H 1 1
11 20014 1 1 100 THR HA H 2.388 -6.101 -9.827 1.00 . A A . 100 THR HA 1 1
11 20015 1 1 100 THR HB H 2.331 -4.418 -11.614 1.00 . A A . 100 THR HB 1 1
11 20016 1 1 100 THR HG1 H 3.886 -6.696 -12.269 1.00 . A A . 100 THR HG1 1 1
11 20017 1 1 100 THR HG21 H 4.962 -3.962 -10.904 1.00 . A A . 100 THR HG21 1 1
11 20018 1 1 100 THR HG22 H 5.114 -4.777 -12.460 1.00 . A A . 100 THR HG22 1 1
11 20019 1 1 100 THR HG23 H 4.161 -3.298 -12.329 1.00 . A A . 100 THR HG23 1 1
11 20020 1 1 100 THR N N 3.439 -4.357 -9.224 1.00 . A A . 100 THR N 1 1
11 20021 1 1 100 THR O O 5.387 -6.521 -10.754 1.00 . A A . 100 THR O 1 1
11 20022 1 1 100 THR OG1 O 3.124 -6.131 -12.416 1.00 . A A . 100 THR OG1 1 1
11 20023 1 1 101 ALA C C 5.282 -9.550 -8.429 1.00 . A A . 101 ALA C 1 1
11 20024 1 1 101 ALA CA C 5.751 -8.099 -8.602 1.00 . A A . 101 ALA CA 1 1
11 20025 1 1 101 ALA CB C 6.400 -7.582 -7.318 1.00 . A A . 101 ALA CB 1 1
11 20026 1 1 101 ALA H H 3.868 -7.148 -8.156 1.00 . A A . 101 ALA H 1 1
11 20027 1 1 101 ALA HA H 6.446 -8.024 -9.422 1.00 . A A . 101 ALA HA 1 1
11 20028 1 1 101 ALA HB1 H 6.296 -6.508 -7.269 1.00 . A A . 101 ALA HB1 1 1
11 20029 1 1 101 ALA HB2 H 5.915 -8.030 -6.463 1.00 . A A . 101 ALA HB2 1 1
11 20030 1 1 101 ALA HB3 H 7.448 -7.842 -7.315 1.00 . A A . 101 ALA HB3 1 1
11 20031 1 1 101 ALA N N 4.582 -7.200 -8.826 1.00 . A A . 101 ALA N 1 1
11 20032 1 1 101 ALA O O 4.307 -9.969 -9.021 1.00 . A A . 101 ALA O 1 1
11 20033 1 1 102 GLY C C 4.526 -11.824 -6.304 1.00 . A A . 102 GLY C 1 1
11 20034 1 1 102 GLY CA C 5.561 -11.740 -7.427 1.00 . A A . 102 GLY CA 1 1
11 20035 1 1 102 GLY H H 6.755 -9.968 -7.159 1.00 . A A . 102 GLY H 1 1
11 20036 1 1 102 GLY HA2 H 5.132 -12.122 -8.343 1.00 . A A . 102 GLY HA2 1 1
11 20037 1 1 102 GLY HA3 H 6.425 -12.329 -7.161 1.00 . A A . 102 GLY HA3 1 1
11 20038 1 1 102 GLY N N 5.970 -10.320 -7.627 1.00 . A A . 102 GLY N 1 1
11 20039 1 1 102 GLY O O 3.377 -11.471 -6.479 1.00 . A A . 102 GLY O 1 1
11 20040 1 1 103 ARG C C 4.697 -12.605 -2.696 1.00 . A A . 103 ARG C 1 1
11 20041 1 1 103 ARG CA C 3.955 -12.394 -4.020 1.00 . A A . 103 ARG CA 1 1
11 20042 1 1 103 ARG CB C 3.090 -13.611 -4.351 1.00 . A A . 103 ARG CB 1 1
11 20043 1 1 103 ARG CD C 0.774 -14.207 -5.080 1.00 . A A . 103 ARG CD 1 1
11 20044 1 1 103 ARG CG C 1.613 -13.222 -4.264 1.00 . A A . 103 ARG CG 1 1
11 20045 1 1 103 ARG CZ C -1.172 -13.198 -6.111 1.00 . A A . 103 ARG CZ 1 1
11 20046 1 1 103 ARG H H 5.854 -12.570 -5.028 1.00 . A A . 103 ARG H 1 1
11 20047 1 1 103 ARG HA H 3.341 -11.511 -3.970 1.00 . A A . 103 ARG HA 1 1
11 20048 1 1 103 ARG HB2 H 3.314 -13.952 -5.351 1.00 . A A . 103 ARG HB2 1 1
11 20049 1 1 103 ARG HB3 H 3.297 -14.403 -3.647 1.00 . A A . 103 ARG HB3 1 1
11 20050 1 1 103 ARG HD2 H 1.409 -14.959 -5.531 1.00 . A A . 103 ARG HD2 1 1
11 20051 1 1 103 ARG HD3 H 0.025 -14.671 -4.457 1.00 . A A . 103 ARG HD3 1 1
11 20052 1 1 103 ARG HE H 0.662 -12.967 -6.836 1.00 . A A . 103 ARG HE 1 1
11 20053 1 1 103 ARG HG2 H 1.295 -13.246 -3.231 1.00 . A A . 103 ARG HG2 1 1
11 20054 1 1 103 ARG HG3 H 1.479 -12.226 -4.659 1.00 . A A . 103 ARG HG3 1 1
11 20055 1 1 103 ARG HH11 H -1.279 -13.081 -4.115 1.00 . A A . 103 ARG HH11 1 1
11 20056 1 1 103 ARG HH12 H -2.784 -12.917 -4.958 1.00 . A A . 103 ARG HH12 1 1
11 20057 1 1 103 ARG HH21 H -1.365 -13.273 -8.103 1.00 . A A . 103 ARG HH21 1 1
11 20058 1 1 103 ARG HH22 H -2.833 -13.025 -7.216 1.00 . A A . 103 ARG HH22 1 1
11 20059 1 1 103 ARG N N 4.923 -12.290 -5.151 1.00 . A A . 103 ARG N 1 1
11 20060 1 1 103 ARG NE N 0.121 -13.377 -6.130 1.00 . A A . 103 ARG NE 1 1
11 20061 1 1 103 ARG NH1 N -1.793 -13.054 -4.973 1.00 . A A . 103 ARG NH1 1 1
11 20062 1 1 103 ARG NH2 N -1.842 -13.163 -7.230 1.00 . A A . 103 ARG NH2 1 1
11 20063 1 1 103 ARG O O 4.362 -13.477 -1.918 1.00 . A A . 103 ARG O 1 1
11 20064 1 1 104 GLU C C 6.982 -10.603 -0.685 1.00 . A A . 104 GLU C 1 1
11 20065 1 1 104 GLU CA C 6.452 -11.964 -1.152 1.00 . A A . 104 GLU CA 1 1
11 20066 1 1 104 GLU CB C 7.605 -12.918 -1.479 1.00 . A A . 104 GLU CB 1 1
11 20067 1 1 104 GLU CD C 9.484 -13.327 -3.073 1.00 . A A . 104 GLU CD 1 1
11 20068 1 1 104 GLU CG C 8.548 -12.265 -2.492 1.00 . A A . 104 GLU CG 1 1
11 20069 1 1 104 GLU H H 5.950 -11.111 -3.068 1.00 . A A . 104 GLU H 1 1
11 20070 1 1 104 GLU HA H 5.820 -12.399 -0.395 1.00 . A A . 104 GLU HA 1 1
11 20071 1 1 104 GLU HB2 H 8.149 -13.146 -0.575 1.00 . A A . 104 GLU HB2 1 1
11 20072 1 1 104 GLU HB3 H 7.206 -13.830 -1.897 1.00 . A A . 104 GLU HB3 1 1
11 20073 1 1 104 GLU HG2 H 7.971 -11.819 -3.287 1.00 . A A . 104 GLU HG2 1 1
11 20074 1 1 104 GLU HG3 H 9.133 -11.503 -1.998 1.00 . A A . 104 GLU HG3 1 1
11 20075 1 1 104 GLU N N 5.698 -11.810 -2.430 1.00 . A A . 104 GLU N 1 1
11 20076 1 1 104 GLU O O 7.207 -9.709 -1.477 1.00 . A A . 104 GLU O 1 1
11 20077 1 1 104 GLU OE1 O 9.021 -14.123 -3.872 1.00 . A A . 104 GLU OE1 1 1
11 20078 1 1 104 GLU OE2 O 10.648 -13.325 -2.708 1.00 . A A . 104 GLU OE2 1 1
11 20079 1 1 105 ALA C C 8.893 -8.650 0.313 1.00 . A A . 105 ALA C 1 1
11 20080 1 1 105 ALA CA C 7.683 -9.133 1.121 1.00 . A A . 105 ALA CA 1 1
11 20081 1 1 105 ALA CB C 8.088 -9.422 2.566 1.00 . A A . 105 ALA CB 1 1
11 20082 1 1 105 ALA H H 6.981 -11.170 1.218 1.00 . A A . 105 ALA H 1 1
11 20083 1 1 105 ALA HA H 6.900 -8.392 1.103 1.00 . A A . 105 ALA HA 1 1
11 20084 1 1 105 ALA HB1 H 7.422 -10.161 2.986 1.00 . A A . 105 ALA HB1 1 1
11 20085 1 1 105 ALA HB2 H 9.101 -9.798 2.588 1.00 . A A . 105 ALA HB2 1 1
11 20086 1 1 105 ALA HB3 H 8.030 -8.513 3.146 1.00 . A A . 105 ALA HB3 1 1
11 20087 1 1 105 ALA N N 7.176 -10.438 0.596 1.00 . A A . 105 ALA N 1 1
11 20088 1 1 105 ALA O O 9.034 -7.475 0.031 1.00 . A A . 105 ALA O 1 1
11 20089 1 1 106 ASP C C 10.542 -8.428 -2.136 1.00 . A A . 106 ASP C 1 1
11 20090 1 1 106 ASP CA C 10.969 -9.120 -0.841 1.00 . A A . 106 ASP CA 1 1
11 20091 1 1 106 ASP CB C 11.725 -10.414 -1.144 1.00 . A A . 106 ASP CB 1 1
11 20092 1 1 106 ASP CG C 12.236 -11.028 0.162 1.00 . A A . 106 ASP CG 1 1
11 20093 1 1 106 ASP H H 9.646 -10.482 0.181 1.00 . A A . 106 ASP H 1 1
11 20094 1 1 106 ASP HA H 11.586 -8.461 -0.253 1.00 . A A . 106 ASP HA 1 1
11 20095 1 1 106 ASP HB2 H 11.062 -11.111 -1.635 1.00 . A A . 106 ASP HB2 1 1
11 20096 1 1 106 ASP HB3 H 12.563 -10.198 -1.789 1.00 . A A . 106 ASP HB3 1 1
11 20097 1 1 106 ASP N N 9.771 -9.540 -0.058 1.00 . A A . 106 ASP N 1 1
11 20098 1 1 106 ASP O O 11.183 -7.503 -2.596 1.00 . A A . 106 ASP O 1 1
11 20099 1 1 106 ASP OD1 O 11.430 -11.594 0.882 1.00 . A A . 106 ASP OD1 1 1
11 20100 1 1 106 ASP OD2 O 13.424 -10.923 0.418 1.00 . A A . 106 ASP OD2 1 1
11 20101 1 1 107 ASP C C 8.460 -6.818 -3.674 1.00 . A A . 107 ASP C 1 1
11 20102 1 1 107 ASP CA C 9.000 -8.215 -3.985 1.00 . A A . 107 ASP CA 1 1
11 20103 1 1 107 ASP CB C 7.891 -9.123 -4.519 1.00 . A A . 107 ASP CB 1 1
11 20104 1 1 107 ASP CG C 8.497 -10.153 -5.475 1.00 . A A . 107 ASP CG 1 1
11 20105 1 1 107 ASP H H 8.957 -9.602 -2.336 1.00 . A A . 107 ASP H 1 1
11 20106 1 1 107 ASP HA H 9.807 -8.157 -4.698 1.00 . A A . 107 ASP HA 1 1
11 20107 1 1 107 ASP HB2 H 7.414 -9.634 -3.697 1.00 . A A . 107 ASP HB2 1 1
11 20108 1 1 107 ASP HB3 H 7.161 -8.527 -5.046 1.00 . A A . 107 ASP HB3 1 1
11 20109 1 1 107 ASP N N 9.464 -8.860 -2.724 1.00 . A A . 107 ASP N 1 1
11 20110 1 1 107 ASP O O 8.494 -5.928 -4.501 1.00 . A A . 107 ASP O 1 1
11 20111 1 1 107 ASP OD1 O 9.356 -9.775 -6.254 1.00 . A A . 107 ASP OD1 1 1
11 20112 1 1 107 ASP OD2 O 8.090 -11.301 -5.411 1.00 . A A . 107 ASP OD2 1 1
11 20113 1 1 108 ILE C C 8.591 -4.269 -2.048 1.00 . A A . 108 ILE C 1 1
11 20114 1 1 108 ILE CA C 7.442 -5.279 -2.104 1.00 . A A . 108 ILE CA 1 1
11 20115 1 1 108 ILE CB C 6.836 -5.468 -0.713 1.00 . A A . 108 ILE CB 1 1
11 20116 1 1 108 ILE CD1 C 4.534 -5.920 -1.617 1.00 . A A . 108 ILE CD1 1 1
11 20117 1 1 108 ILE CG1 C 5.688 -6.486 -0.784 1.00 . A A . 108 ILE CG1 1 1
11 20118 1 1 108 ILE CG2 C 6.310 -4.126 -0.196 1.00 . A A . 108 ILE CG2 1 1
11 20119 1 1 108 ILE H H 7.964 -7.351 -1.828 1.00 . A A . 108 ILE H 1 1
11 20120 1 1 108 ILE HA H 6.685 -4.958 -2.801 1.00 . A A . 108 ILE HA 1 1
11 20121 1 1 108 ILE HB H 7.598 -5.832 -0.039 1.00 . A A . 108 ILE HB 1 1
11 20122 1 1 108 ILE HD11 H 4.827 -4.972 -2.042 1.00 . A A . 108 ILE HD11 1 1
11 20123 1 1 108 ILE HD12 H 4.290 -6.611 -2.410 1.00 . A A . 108 ILE HD12 1 1
11 20124 1 1 108 ILE HD13 H 3.669 -5.779 -0.984 1.00 . A A . 108 ILE HD13 1 1
11 20125 1 1 108 ILE HG12 H 6.048 -7.397 -1.239 1.00 . A A . 108 ILE HG12 1 1
11 20126 1 1 108 ILE HG13 H 5.337 -6.699 0.216 1.00 . A A . 108 ILE HG13 1 1
11 20127 1 1 108 ILE HG21 H 6.115 -3.470 -1.032 1.00 . A A . 108 ILE HG21 1 1
11 20128 1 1 108 ILE HG22 H 5.397 -4.285 0.358 1.00 . A A . 108 ILE HG22 1 1
11 20129 1 1 108 ILE HG23 H 7.050 -3.674 0.450 1.00 . A A . 108 ILE HG23 1 1
11 20130 1 1 108 ILE N N 7.972 -6.620 -2.481 1.00 . A A . 108 ILE N 1 1
11 20131 1 1 108 ILE O O 8.496 -3.172 -2.564 1.00 . A A . 108 ILE O 1 1
11 20132 1 1 109 VAL C C 11.529 -3.565 -2.685 1.00 . A A . 109 VAL C 1 1
11 20133 1 1 109 VAL CA C 10.834 -3.695 -1.327 1.00 . A A . 109 VAL CA 1 1
11 20134 1 1 109 VAL CB C 11.773 -4.331 -0.303 1.00 . A A . 109 VAL CB 1 1
11 20135 1 1 109 VAL CG1 C 12.980 -3.417 -0.080 1.00 . A A . 109 VAL CG1 1 1
11 20136 1 1 109 VAL CG2 C 11.028 -4.523 1.020 1.00 . A A . 109 VAL CG2 1 1
11 20137 1 1 109 VAL H H 9.735 -5.525 -1.012 1.00 . A A . 109 VAL H 1 1
11 20138 1 1 109 VAL HA H 10.507 -2.729 -0.977 1.00 . A A . 109 VAL HA 1 1
11 20139 1 1 109 VAL HB H 12.109 -5.290 -0.669 1.00 . A A . 109 VAL HB 1 1
11 20140 1 1 109 VAL HG11 H 13.019 -2.674 -0.863 1.00 . A A . 109 VAL HG11 1 1
11 20141 1 1 109 VAL HG12 H 12.887 -2.926 0.878 1.00 . A A . 109 VAL HG12 1 1
11 20142 1 1 109 VAL HG13 H 13.885 -4.007 -0.096 1.00 . A A . 109 VAL HG13 1 1
11 20143 1 1 109 VAL HG21 H 9.964 -4.475 0.844 1.00 . A A . 109 VAL HG21 1 1
11 20144 1 1 109 VAL HG22 H 11.280 -5.486 1.439 1.00 . A A . 109 VAL HG22 1 1
11 20145 1 1 109 VAL HG23 H 11.314 -3.744 1.711 1.00 . A A . 109 VAL HG23 1 1
11 20146 1 1 109 VAL N N 9.678 -4.633 -1.422 1.00 . A A . 109 VAL N 1 1
11 20147 1 1 109 VAL O O 11.911 -2.488 -3.097 1.00 . A A . 109 VAL O 1 1
11 20148 1 1 110 ASN C C 11.608 -3.658 -5.650 1.00 . A A . 110 ASN C 1 1
11 20149 1 1 110 ASN CA C 12.376 -4.587 -4.710 1.00 . A A . 110 ASN CA 1 1
11 20150 1 1 110 ASN CB C 12.360 -6.021 -5.239 1.00 . A A . 110 ASN CB 1 1
11 20151 1 1 110 ASN CG C 13.737 -6.658 -5.034 1.00 . A A . 110 ASN CG 1 1
11 20152 1 1 110 ASN H H 11.389 -5.514 -3.033 1.00 . A A . 110 ASN H 1 1
11 20153 1 1 110 ASN HA H 13.392 -4.245 -4.595 1.00 . A A . 110 ASN HA 1 1
11 20154 1 1 110 ASN HB2 H 11.617 -6.593 -4.704 1.00 . A A . 110 ASN HB2 1 1
11 20155 1 1 110 ASN HB3 H 12.121 -6.014 -6.292 1.00 . A A . 110 ASN HB3 1 1
11 20156 1 1 110 ASN HD21 H 13.377 -8.169 -6.271 1.00 . A A . 110 ASN HD21 1 1
11 20157 1 1 110 ASN HD22 H 14.912 -8.174 -5.545 1.00 . A A . 110 ASN HD22 1 1
11 20158 1 1 110 ASN N N 11.701 -4.654 -3.382 1.00 . A A . 110 ASN N 1 1
11 20159 1 1 110 ASN ND2 N 14.033 -7.758 -5.670 1.00 . A A . 110 ASN ND2 1 1
11 20160 1 1 110 ASN O O 12.179 -3.032 -6.522 1.00 . A A . 110 ASN O 1 1
11 20161 1 1 110 ASN OD1 O 14.549 -6.148 -4.288 1.00 . A A . 110 ASN OD1 1 1
11 20162 1 1 111 TRP C C 9.557 -1.230 -5.770 1.00 . A A . 111 TRP C 1 1
11 20163 1 1 111 TRP CA C 9.529 -2.644 -6.349 1.00 . A A . 111 TRP CA 1 1
11 20164 1 1 111 TRP CB C 8.108 -3.208 -6.329 1.00 . A A . 111 TRP CB 1 1
11 20165 1 1 111 TRP CD1 C 7.662 -3.878 -8.724 1.00 . A A . 111 TRP CD1 1 1
11 20166 1 1 111 TRP CD2 C 6.598 -1.982 -8.145 1.00 . A A . 111 TRP CD2 1 1
11 20167 1 1 111 TRP CE2 C 6.264 -2.239 -9.496 1.00 . A A . 111 TRP CE2 1 1
11 20168 1 1 111 TRP CE3 C 6.053 -0.837 -7.535 1.00 . A A . 111 TRP CE3 1 1
11 20169 1 1 111 TRP CG C 7.486 -3.038 -7.679 1.00 . A A . 111 TRP CG 1 1
11 20170 1 1 111 TRP CH2 C 4.889 -0.259 -9.594 1.00 . A A . 111 TRP CH2 1 1
11 20171 1 1 111 TRP CZ2 C 5.422 -1.391 -10.216 1.00 . A A . 111 TRP CZ2 1 1
11 20172 1 1 111 TRP CZ3 C 5.204 0.018 -8.256 1.00 . A A . 111 TRP CZ3 1 1
11 20173 1 1 111 TRP H H 9.881 -4.049 -4.754 1.00 . A A . 111 TRP H 1 1
11 20174 1 1 111 TRP HA H 9.920 -2.652 -7.354 1.00 . A A . 111 TRP HA 1 1
11 20175 1 1 111 TRP HB2 H 8.142 -4.258 -6.077 1.00 . A A . 111 TRP HB2 1 1
11 20176 1 1 111 TRP HB3 H 7.521 -2.681 -5.592 1.00 . A A . 111 TRP HB3 1 1
11 20177 1 1 111 TRP HD1 H 8.269 -4.771 -8.719 1.00 . A A . 111 TRP HD1 1 1
11 20178 1 1 111 TRP HE1 H 6.894 -3.830 -10.686 1.00 . A A . 111 TRP HE1 1 1
11 20179 1 1 111 TRP HE3 H 6.289 -0.615 -6.505 1.00 . A A . 111 TRP HE3 1 1
11 20180 1 1 111 TRP HH2 H 4.235 0.403 -10.143 1.00 . A A . 111 TRP HH2 1 1
11 20181 1 1 111 TRP HZ2 H 5.181 -1.608 -11.247 1.00 . A A . 111 TRP HZ2 1 1
11 20182 1 1 111 TRP HZ3 H 4.791 0.894 -7.777 1.00 . A A . 111 TRP HZ3 1 1
11 20183 1 1 111 TRP N N 10.323 -3.549 -5.472 1.00 . A A . 111 TRP N 1 1
11 20184 1 1 111 TRP NE1 N 6.937 -3.404 -9.804 1.00 . A A . 111 TRP NE1 1 1
11 20185 1 1 111 TRP O O 9.399 -0.253 -6.474 1.00 . A A . 111 TRP O 1 1
11 20186 1 1 112 LEU C C 11.224 0.813 -3.964 1.00 . A A . 112 LEU C 1 1
11 20187 1 1 112 LEU CA C 9.816 0.220 -3.846 1.00 . A A . 112 LEU CA 1 1
11 20188 1 1 112 LEU CB C 9.465 -0.039 -2.382 1.00 . A A . 112 LEU CB 1 1
11 20189 1 1 112 LEU CD1 C 8.097 2.052 -2.317 1.00 . A A . 112 LEU CD1 1 1
11 20190 1 1 112 LEU CD2 C 7.041 -0.112 -2.986 1.00 . A A . 112 LEU CD2 1 1
11 20191 1 1 112 LEU CG C 8.083 0.541 -2.076 1.00 . A A . 112 LEU CG 1 1
11 20192 1 1 112 LEU H H 9.895 -1.926 -3.941 1.00 . A A . 112 LEU H 1 1
11 20193 1 1 112 LEU HA H 9.087 0.879 -4.290 1.00 . A A . 112 LEU HA 1 1
11 20194 1 1 112 LEU HB2 H 9.457 -1.104 -2.198 1.00 . A A . 112 LEU HB2 1 1
11 20195 1 1 112 LEU HB3 H 10.202 0.428 -1.748 1.00 . A A . 112 LEU HB3 1 1
11 20196 1 1 112 LEU HD11 H 9.086 2.439 -2.124 1.00 . A A . 112 LEU HD11 1 1
11 20197 1 1 112 LEU HD12 H 7.824 2.255 -3.342 1.00 . A A . 112 LEU HD12 1 1
11 20198 1 1 112 LEU HD13 H 7.388 2.529 -1.655 1.00 . A A . 112 LEU HD13 1 1
11 20199 1 1 112 LEU HD21 H 7.303 0.067 -4.019 1.00 . A A . 112 LEU HD21 1 1
11 20200 1 1 112 LEU HD22 H 7.018 -1.176 -2.801 1.00 . A A . 112 LEU HD22 1 1
11 20201 1 1 112 LEU HD23 H 6.069 0.311 -2.782 1.00 . A A . 112 LEU HD23 1 1
11 20202 1 1 112 LEU HG H 7.833 0.343 -1.044 1.00 . A A . 112 LEU HG 1 1
11 20203 1 1 112 LEU N N 9.767 -1.121 -4.486 1.00 . A A . 112 LEU N 1 1
11 20204 1 1 112 LEU O O 11.396 2.013 -4.031 1.00 . A A . 112 LEU O 1 1
11 20205 1 1 113 LYS C C 13.946 0.909 -5.546 1.00 . A A . 113 LYS C 1 1
11 20206 1 1 113 LYS CA C 13.626 0.510 -4.101 1.00 . A A . 113 LYS CA 1 1
11 20207 1 1 113 LYS CB C 14.522 -0.641 -3.653 1.00 . A A . 113 LYS CB 1 1
11 20208 1 1 113 LYS CD C 14.889 0.163 -1.321 1.00 . A A . 113 LYS CD 1 1
11 20209 1 1 113 LYS CE C 16.414 0.066 -1.404 1.00 . A A . 113 LYS CE 1 1
11 20210 1 1 113 LYS CG C 14.258 -0.934 -2.178 1.00 . A A . 113 LYS CG 1 1
11 20211 1 1 113 LYS H H 12.082 -0.986 -3.933 1.00 . A A . 113 LYS H 1 1
11 20212 1 1 113 LYS HA H 13.760 1.353 -3.443 1.00 . A A . 113 LYS HA 1 1
11 20213 1 1 113 LYS HB2 H 14.303 -1.520 -4.243 1.00 . A A . 113 LYS HB2 1 1
11 20214 1 1 113 LYS HB3 H 15.558 -0.366 -3.784 1.00 . A A . 113 LYS HB3 1 1
11 20215 1 1 113 LYS HD2 H 14.567 1.128 -1.682 1.00 . A A . 113 LYS HD2 1 1
11 20216 1 1 113 LYS HD3 H 14.578 0.040 -0.293 1.00 . A A . 113 LYS HD3 1 1
11 20217 1 1 113 LYS HE2 H 16.739 -0.938 -1.167 1.00 . A A . 113 LYS HE2 1 1
11 20218 1 1 113 LYS HE3 H 16.757 0.351 -2.387 1.00 . A A . 113 LYS HE3 1 1
11 20219 1 1 113 LYS HG2 H 13.192 -0.957 -2.006 1.00 . A A . 113 LYS HG2 1 1
11 20220 1 1 113 LYS HG3 H 14.689 -1.888 -1.916 1.00 . A A . 113 LYS HG3 1 1
11 20221 1 1 113 LYS HZ1 H 16.335 0.966 0.471 1.00 . A A . 113 LYS HZ1 1 1
11 20222 1 1 113 LYS HZ2 H 17.905 0.803 -0.155 1.00 . A A . 113 LYS HZ2 1 1
11 20223 1 1 113 LYS HZ3 H 16.862 1.996 -0.768 1.00 . A A . 113 LYS HZ3 1 1
11 20224 1 1 113 LYS N N 12.235 -0.018 -3.989 1.00 . A A . 113 LYS N 1 1
11 20225 1 1 113 LYS NZ N 16.917 1.030 -0.387 1.00 . A A . 113 LYS NZ 1 1
11 20226 1 1 113 LYS O O 14.976 1.493 -5.820 1.00 . A A . 113 LYS O 1 1
11 20227 1 1 114 LYS C C 13.652 2.486 -7.981 1.00 . A A . 114 LYS C 1 1
11 20228 1 1 114 LYS CA C 13.346 0.989 -7.890 1.00 . A A . 114 LYS CA 1 1
11 20229 1 1 114 LYS CB C 12.059 0.654 -8.644 1.00 . A A . 114 LYS CB 1 1
11 20230 1 1 114 LYS CD C 12.843 -1.197 -10.126 1.00 . A A . 114 LYS CD 1 1
11 20231 1 1 114 LYS CE C 13.723 -2.409 -9.814 1.00 . A A . 114 LYS CE 1 1
11 20232 1 1 114 LYS CG C 11.995 -0.852 -8.901 1.00 . A A . 114 LYS CG 1 1
11 20233 1 1 114 LYS H H 12.246 0.144 -6.242 1.00 . A A . 114 LYS H 1 1
11 20234 1 1 114 LYS HA H 14.167 0.411 -8.286 1.00 . A A . 114 LYS HA 1 1
11 20235 1 1 114 LYS HB2 H 11.207 0.956 -8.052 1.00 . A A . 114 LYS HB2 1 1
11 20236 1 1 114 LYS HB3 H 12.046 1.178 -9.588 1.00 . A A . 114 LYS HB3 1 1
11 20237 1 1 114 LYS HD2 H 12.193 -1.427 -10.960 1.00 . A A . 114 LYS HD2 1 1
11 20238 1 1 114 LYS HD3 H 13.470 -0.356 -10.380 1.00 . A A . 114 LYS HD3 1 1
11 20239 1 1 114 LYS HE2 H 14.417 -2.173 -9.020 1.00 . A A . 114 LYS HE2 1 1
11 20240 1 1 114 LYS HE3 H 13.114 -3.257 -9.545 1.00 . A A . 114 LYS HE3 1 1
11 20241 1 1 114 LYS HG2 H 12.377 -1.380 -8.038 1.00 . A A . 114 LYS HG2 1 1
11 20242 1 1 114 LYS HG3 H 10.972 -1.146 -9.079 1.00 . A A . 114 LYS HG3 1 1
11 20243 1 1 114 LYS HZ1 H 13.769 -2.865 -11.845 1.00 . A A . 114 LYS HZ1 1 1
11 20244 1 1 114 LYS HZ2 H 15.046 -1.871 -11.328 1.00 . A A . 114 LYS HZ2 1 1
11 20245 1 1 114 LYS HZ3 H 15.058 -3.525 -10.956 1.00 . A A . 114 LYS HZ3 1 1
11 20246 1 1 114 LYS N N 13.076 0.610 -6.474 1.00 . A A . 114 LYS N 1 1
11 20247 1 1 114 LYS NZ N 14.454 -2.689 -11.081 1.00 . A A . 114 LYS NZ 1 1
11 20248 1 1 114 LYS O O 14.286 2.947 -8.910 1.00 . A A . 114 LYS O 1 1
11 20249 1 1 115 ARG C C 14.644 5.057 -6.114 1.00 . A A . 115 ARG C 1 1
11 20250 1 1 115 ARG CA C 13.474 4.714 -7.043 1.00 . A A . 115 ARG CA 1 1
11 20251 1 1 115 ARG CB C 12.183 5.362 -6.541 1.00 . A A . 115 ARG CB 1 1
11 20252 1 1 115 ARG CD C 12.409 7.777 -7.155 1.00 . A A . 115 ARG CD 1 1
11 20253 1 1 115 ARG CG C 11.741 6.450 -7.524 1.00 . A A . 115 ARG CG 1 1
11 20254 1 1 115 ARG CZ C 12.091 10.048 -7.935 1.00 . A A . 115 ARG CZ 1 1
11 20255 1 1 115 ARG H H 12.700 2.858 -6.277 1.00 . A A . 115 ARG H 1 1
11 20256 1 1 115 ARG HA H 13.684 5.040 -8.049 1.00 . A A . 115 ARG HA 1 1
11 20257 1 1 115 ARG HB2 H 11.410 4.612 -6.461 1.00 . A A . 115 ARG HB2 1 1
11 20258 1 1 115 ARG HB3 H 12.357 5.806 -5.572 1.00 . A A . 115 ARG HB3 1 1
11 20259 1 1 115 ARG HD2 H 12.283 7.979 -6.100 1.00 . A A . 115 ARG HD2 1 1
11 20260 1 1 115 ARG HD3 H 13.457 7.756 -7.413 1.00 . A A . 115 ARG HD3 1 1
11 20261 1 1 115 ARG HE H 10.946 8.542 -8.536 1.00 . A A . 115 ARG HE 1 1
11 20262 1 1 115 ARG HG2 H 12.030 6.166 -8.526 1.00 . A A . 115 ARG HG2 1 1
11 20263 1 1 115 ARG HG3 H 10.669 6.563 -7.476 1.00 . A A . 115 ARG HG3 1 1
11 20264 1 1 115 ARG HH11 H 13.743 9.725 -9.019 1.00 . A A . 115 ARG HH11 1 1
11 20265 1 1 115 ARG HH12 H 13.491 11.360 -8.507 1.00 . A A . 115 ARG HH12 1 1
11 20266 1 1 115 ARG HH21 H 10.531 10.663 -6.840 1.00 . A A . 115 ARG HH21 1 1
11 20267 1 1 115 ARG HH22 H 11.674 11.891 -7.274 1.00 . A A . 115 ARG HH22 1 1
11 20268 1 1 115 ARG N N 13.207 3.249 -7.018 1.00 . A A . 115 ARG N 1 1
11 20269 1 1 115 ARG NE N 11.703 8.802 -7.971 1.00 . A A . 115 ARG NE 1 1
11 20270 1 1 115 ARG NH1 N 13.195 10.406 -8.534 1.00 . A A . 115 ARG NH1 1 1
11 20271 1 1 115 ARG NH2 N 11.377 10.937 -7.300 1.00 . A A . 115 ARG NH2 1 1
11 20272 1 1 115 ARG O O 15.276 6.085 -6.257 1.00 . A A . 115 ARG O 1 1
11 20273 1 1 116 THR C C 17.373 3.911 -4.765 1.00 . A A . 116 THR C 1 1
11 20274 1 1 116 THR CA C 16.068 4.511 -4.232 1.00 . A A . 116 THR CA 1 1
11 20275 1 1 116 THR CB C 15.679 3.858 -2.906 1.00 . A A . 116 THR CB 1 1
11 20276 1 1 116 THR CG2 C 14.314 4.384 -2.456 1.00 . A A . 116 THR CG2 1 1
11 20277 1 1 116 THR H H 14.418 3.384 -5.052 1.00 . A A . 116 THR H 1 1
11 20278 1 1 116 THR HA H 16.171 5.577 -4.100 1.00 . A A . 116 THR HA 1 1
11 20279 1 1 116 THR HB H 16.417 4.098 -2.156 1.00 . A A . 116 THR HB 1 1
11 20280 1 1 116 THR HG1 H 16.514 2.120 -3.148 1.00 . A A . 116 THR HG1 1 1
11 20281 1 1 116 THR HG21 H 14.057 5.258 -3.035 1.00 . A A . 116 THR HG21 1 1
11 20282 1 1 116 THR HG22 H 13.566 3.619 -2.607 1.00 . A A . 116 THR HG22 1 1
11 20283 1 1 116 THR HG23 H 14.357 4.644 -1.409 1.00 . A A . 116 THR HG23 1 1
11 20284 1 1 116 THR N N 14.939 4.212 -5.161 1.00 . A A . 116 THR N 1 1
11 20285 1 1 116 THR O O 18.404 4.555 -4.772 1.00 . A A . 116 THR O 1 1
11 20286 1 1 116 THR OG1 O 15.615 2.449 -3.076 1.00 . A A . 116 THR OG1 1 1
11 20287 1 1 117 GLY C C 18.401 0.527 -5.768 1.00 . A A . 117 GLY C 1 1
11 20288 1 1 117 GLY CA C 18.580 2.049 -5.735 1.00 . A A . 117 GLY CA 1 1
11 20289 1 1 117 GLY H H 16.499 2.181 -5.192 1.00 . A A . 117 GLY H 1 1
11 20290 1 1 117 GLY HA2 H 18.774 2.410 -6.734 1.00 . A A . 117 GLY HA2 1 1
11 20291 1 1 117 GLY HA3 H 19.412 2.300 -5.094 1.00 . A A . 117 GLY HA3 1 1
11 20292 1 1 117 GLY N N 17.339 2.685 -5.208 1.00 . A A . 117 GLY N 1 1
11 20293 1 1 117 GLY O O 17.303 0.032 -5.610 1.00 . A A . 117 GLY O 1 1
11 20294 1 1 118 PRO C C 19.224 -2.232 -4.622 1.00 . A A . 118 PRO C 1 1
11 20295 1 1 118 PRO CA C 19.441 -1.655 -6.024 1.00 . A A . 118 PRO CA 1 1
11 20296 1 1 118 PRO CB C 20.813 -2.045 -6.566 1.00 . A A . 118 PRO CB 1 1
11 20297 1 1 118 PRO CD C 20.856 0.339 -6.173 1.00 . A A . 118 PRO CD 1 1
11 20298 1 1 118 PRO CG C 21.710 -0.902 -6.210 1.00 . A A . 118 PRO CG 1 1
11 20299 1 1 118 PRO HA H 18.668 -1.987 -6.699 1.00 . A A . 118 PRO HA 1 1
11 20300 1 1 118 PRO HB2 H 21.157 -2.954 -6.096 1.00 . A A . 118 PRO HB2 1 1
11 20301 1 1 118 PRO HB3 H 20.771 -2.169 -7.638 1.00 . A A . 118 PRO HB3 1 1
11 20302 1 1 118 PRO HD2 H 21.150 0.975 -5.350 1.00 . A A . 118 PRO HD2 1 1
11 20303 1 1 118 PRO HD3 H 20.918 0.872 -7.109 1.00 . A A . 118 PRO HD3 1 1
11 20304 1 1 118 PRO HG2 H 22.158 -1.074 -5.240 1.00 . A A . 118 PRO HG2 1 1
11 20305 1 1 118 PRO HG3 H 22.481 -0.790 -6.956 1.00 . A A . 118 PRO HG3 1 1
11 20306 1 1 118 PRO N N 19.492 -0.173 -5.972 1.00 . A A . 118 PRO N 1 1
11 20307 1 1 118 PRO O O 19.209 -1.516 -3.642 1.00 . A A . 118 PRO O 1 1
11 20308 1 1 119 ALA C C 20.144 -4.756 -2.666 1.00 . A A . 119 ALA C 1 1
11 20309 1 1 119 ALA CA C 18.840 -4.142 -3.182 1.00 . A A . 119 ALA CA 1 1
11 20310 1 1 119 ALA CB C 17.790 -5.230 -3.414 1.00 . A A . 119 ALA CB 1 1
11 20311 1 1 119 ALA H H 19.071 -4.083 -5.325 1.00 . A A . 119 ALA H 1 1
11 20312 1 1 119 ALA HA H 18.464 -3.411 -2.485 1.00 . A A . 119 ALA HA 1 1
11 20313 1 1 119 ALA HB1 H 17.005 -4.844 -4.047 1.00 . A A . 119 ALA HB1 1 1
11 20314 1 1 119 ALA HB2 H 18.253 -6.080 -3.893 1.00 . A A . 119 ALA HB2 1 1
11 20315 1 1 119 ALA HB3 H 17.372 -5.534 -2.466 1.00 . A A . 119 ALA HB3 1 1
11 20316 1 1 119 ALA N N 19.056 -3.523 -4.521 1.00 . A A . 119 ALA N 1 1
11 20317 1 1 119 ALA O O 20.389 -4.805 -1.477 1.00 . A A . 119 ALA O 1 1
11 20318 1 1 120 ALA C C 22.010 -6.923 -2.064 1.00 . A A . 120 ALA C 1 1
11 20319 1 1 120 ALA CA C 22.270 -5.835 -3.108 1.00 . A A . 120 ALA CA 1 1
11 20320 1 1 120 ALA CB C 23.065 -4.682 -2.496 1.00 . A A . 120 ALA CB 1 1
11 20321 1 1 120 ALA H H 20.765 -5.175 -4.504 1.00 . A A . 120 ALA H 1 1
11 20322 1 1 120 ALA HA H 22.803 -6.242 -3.954 1.00 . A A . 120 ALA HA 1 1
11 20323 1 1 120 ALA HB1 H 22.705 -3.744 -2.891 1.00 . A A . 120 ALA HB1 1 1
11 20324 1 1 120 ALA HB2 H 22.943 -4.691 -1.422 1.00 . A A . 120 ALA HB2 1 1
11 20325 1 1 120 ALA HB3 H 24.111 -4.797 -2.739 1.00 . A A . 120 ALA HB3 1 1
11 20326 1 1 120 ALA N N 20.982 -5.224 -3.550 1.00 . A A . 120 ALA N 1 1
11 20327 1 1 120 ALA O O 20.960 -7.540 -2.129 1.00 . A A . 120 ALA O 1 1
11 20328 1 1 120 ALA OXT O 22.866 -7.121 -1.217 1.00 . A A . 120 ALA OXT 1 1
12 20329 1 1 1 ASP C C -9.464 7.556 15.317 1.00 . A A . 1 ASP C 1 1
12 20330 1 1 1 ASP CA C -10.848 8.159 15.063 1.00 . A A . 1 ASP CA 1 1
12 20331 1 1 1 ASP CB C -11.941 7.132 15.359 1.00 . A A . 1 ASP CB 1 1
12 20332 1 1 1 ASP CG C -12.605 7.468 16.696 1.00 . A A . 1 ASP CG 1 1
12 20333 1 1 1 ASP H1 H -10.751 7.660 13.042 1.00 . A A . 1 ASP H1 1 1
12 20334 1 1 1 ASP H2 H -11.994 8.752 13.428 1.00 . A A . 1 ASP H2 1 1
12 20335 1 1 1 ASP H3 H -10.386 9.286 13.373 1.00 . A A . 1 ASP H3 1 1
12 20336 1 1 1 ASP HA H -10.993 9.038 15.669 1.00 . A A . 1 ASP HA 1 1
12 20337 1 1 1 ASP HB2 H -12.681 7.156 14.572 1.00 . A A . 1 ASP HB2 1 1
12 20338 1 1 1 ASP HB3 H -11.505 6.146 15.412 1.00 . A A . 1 ASP HB3 1 1
12 20339 1 1 1 ASP N N -11.007 8.489 13.617 1.00 . A A . 1 ASP N 1 1
12 20340 1 1 1 ASP O O -9.317 6.360 15.468 1.00 . A A . 1 ASP O 1 1
12 20341 1 1 1 ASP OD1 O -12.941 8.624 16.894 1.00 . A A . 1 ASP OD1 1 1
12 20342 1 1 1 ASP OD2 O -12.768 6.563 17.498 1.00 . A A . 1 ASP OD2 1 1
12 20343 1 1 2 ALA C C -6.633 6.923 14.481 1.00 . A A . 2 ALA C 1 1
12 20344 1 1 2 ALA CA C -7.061 7.872 15.613 1.00 . A A . 2 ALA CA 1 1
12 20345 1 1 2 ALA CB C -7.126 7.120 16.948 1.00 . A A . 2 ALA CB 1 1
12 20346 1 1 2 ALA H H -8.596 9.342 15.246 1.00 . A A . 2 ALA H 1 1
12 20347 1 1 2 ALA HA H -6.376 8.698 15.696 1.00 . A A . 2 ALA HA 1 1
12 20348 1 1 2 ALA HB1 H -7.783 7.644 17.625 1.00 . A A . 2 ALA HB1 1 1
12 20349 1 1 2 ALA HB2 H -7.502 6.122 16.781 1.00 . A A . 2 ALA HB2 1 1
12 20350 1 1 2 ALA HB3 H -6.136 7.065 17.378 1.00 . A A . 2 ALA HB3 1 1
12 20351 1 1 2 ALA N N -8.448 8.380 15.369 1.00 . A A . 2 ALA N 1 1
12 20352 1 1 2 ALA O O -7.304 5.947 14.212 1.00 . A A . 2 ALA O 1 1
12 20353 1 1 3 PRO C C -4.456 5.071 13.292 1.00 . A A . 3 PRO C 1 1
12 20354 1 1 3 PRO CA C -5.031 6.378 12.740 1.00 . A A . 3 PRO CA 1 1
12 20355 1 1 3 PRO CB C -3.939 7.222 12.091 1.00 . A A . 3 PRO CB 1 1
12 20356 1 1 3 PRO CD C -4.641 8.383 14.090 1.00 . A A . 3 PRO CD 1 1
12 20357 1 1 3 PRO CG C -3.472 8.147 13.170 1.00 . A A . 3 PRO CG 1 1
12 20358 1 1 3 PRO HA H -5.817 6.181 12.030 1.00 . A A . 3 PRO HA 1 1
12 20359 1 1 3 PRO HB2 H -3.126 6.593 11.758 1.00 . A A . 3 PRO HB2 1 1
12 20360 1 1 3 PRO HB3 H -4.342 7.785 11.263 1.00 . A A . 3 PRO HB3 1 1
12 20361 1 1 3 PRO HD2 H -4.314 8.399 15.119 1.00 . A A . 3 PRO HD2 1 1
12 20362 1 1 3 PRO HD3 H -5.142 9.305 13.836 1.00 . A A . 3 PRO HD3 1 1
12 20363 1 1 3 PRO HG2 H -2.656 7.695 13.716 1.00 . A A . 3 PRO HG2 1 1
12 20364 1 1 3 PRO HG3 H -3.154 9.085 12.741 1.00 . A A . 3 PRO HG3 1 1
12 20365 1 1 3 PRO N N -5.525 7.232 13.848 1.00 . A A . 3 PRO N 1 1
12 20366 1 1 3 PRO O O -3.458 5.064 13.985 1.00 . A A . 3 PRO O 1 1
12 20367 1 1 4 GLU C C -3.728 1.967 12.419 1.00 . A A . 4 GLU C 1 1
12 20368 1 1 4 GLU CA C -4.565 2.659 13.496 1.00 . A A . 4 GLU CA 1 1
12 20369 1 1 4 GLU CB C -5.815 1.836 13.811 1.00 . A A . 4 GLU CB 1 1
12 20370 1 1 4 GLU CD C -6.445 -0.279 14.980 1.00 . A A . 4 GLU CD 1 1
12 20371 1 1 4 GLU CG C -5.554 0.964 15.040 1.00 . A A . 4 GLU CG 1 1
12 20372 1 1 4 GLU H H -5.880 3.991 12.427 1.00 . A A . 4 GLU H 1 1
12 20373 1 1 4 GLU HB2 H -6.642 2.501 14.011 1.00 . A A . 4 GLU HB2 1 1
12 20374 1 1 4 GLU HB3 H -6.054 1.207 12.966 1.00 . A A . 4 GLU HB3 1 1
12 20375 1 1 4 GLU HG2 H -4.517 0.662 15.054 1.00 . A A . 4 GLU HG2 1 1
12 20376 1 1 4 GLU HG3 H -5.778 1.524 15.935 1.00 . A A . 4 GLU HG3 1 1
12 20377 1 1 4 GLU N N -5.077 3.964 12.989 1.00 . A A . 4 GLU N 1 1
12 20378 1 1 4 GLU O O -3.818 2.285 11.250 1.00 . A A . 4 GLU O 1 1
12 20379 1 1 4 GLU OE1 O -6.494 -0.899 13.930 1.00 . A A . 4 GLU OE1 1 1
12 20380 1 1 4 GLU OE2 O -7.062 -0.590 15.986 1.00 . A A . 4 GLU OE2 1 1
12 20381 1 1 5 GLU C C -2.087 -1.194 12.066 1.00 . A A . 5 GLU C 1 1
12 20382 1 1 5 GLU CA C -2.079 0.309 11.795 1.00 . A A . 5 GLU CA 1 1
12 20383 1 1 5 GLU CB C -0.671 0.878 11.968 1.00 . A A . 5 GLU CB 1 1
12 20384 1 1 5 GLU CD C -0.788 3.235 12.797 1.00 . A A . 5 GLU CD 1 1
12 20385 1 1 5 GLU CG C -0.661 2.352 11.554 1.00 . A A . 5 GLU CG 1 1
12 20386 1 1 5 GLU H H -2.859 0.776 13.749 1.00 . A A . 5 GLU H 1 1
12 20387 1 1 5 GLU HA H -2.438 0.510 10.800 1.00 . A A . 5 GLU HA 1 1
12 20388 1 1 5 GLU HB2 H -0.373 0.791 13.001 1.00 . A A . 5 GLU HB2 1 1
12 20389 1 1 5 GLU HB3 H 0.019 0.326 11.348 1.00 . A A . 5 GLU HB3 1 1
12 20390 1 1 5 GLU HG2 H 0.266 2.576 11.047 1.00 . A A . 5 GLU HG2 1 1
12 20391 1 1 5 GLU HG3 H -1.489 2.545 10.888 1.00 . A A . 5 GLU HG3 1 1
12 20392 1 1 5 GLU N N -2.916 1.020 12.802 1.00 . A A . 5 GLU N 1 1
12 20393 1 1 5 GLU O O -2.655 -1.661 13.034 1.00 . A A . 5 GLU O 1 1
12 20394 1 1 5 GLU OE1 O -0.328 2.815 13.846 1.00 . A A . 5 GLU OE1 1 1
12 20395 1 1 5 GLU OE2 O -1.341 4.316 12.678 1.00 . A A . 5 GLU OE2 1 1
12 20396 1 1 6 GLU C C -0.004 -3.954 11.285 1.00 . A A . 6 GLU C 1 1
12 20397 1 1 6 GLU CA C -1.437 -3.430 11.413 1.00 . A A . 6 GLU CA 1 1
12 20398 1 1 6 GLU CB C -2.318 -3.987 10.297 1.00 . A A . 6 GLU CB 1 1
12 20399 1 1 6 GLU CD C -3.904 -5.367 11.649 1.00 . A A . 6 GLU CD 1 1
12 20400 1 1 6 GLU CG C -3.759 -4.103 10.799 1.00 . A A . 6 GLU CG 1 1
12 20401 1 1 6 GLU H H -1.017 -1.559 10.439 1.00 . A A . 6 GLU H 1 1
12 20402 1 1 6 GLU HB2 H -2.285 -3.323 9.447 1.00 . A A . 6 GLU HB2 1 1
12 20403 1 1 6 GLU HB3 H -1.957 -4.961 10.007 1.00 . A A . 6 GLU HB3 1 1
12 20404 1 1 6 GLU HG2 H -4.002 -3.237 11.398 1.00 . A A . 6 GLU HG2 1 1
12 20405 1 1 6 GLU HG3 H -4.432 -4.157 9.957 1.00 . A A . 6 GLU HG3 1 1
12 20406 1 1 6 GLU N N -1.464 -1.957 11.213 1.00 . A A . 6 GLU N 1 1
12 20407 1 1 6 GLU O O 0.652 -3.758 10.281 1.00 . A A . 6 GLU O 1 1
12 20408 1 1 6 GLU OE1 O -3.913 -6.443 11.075 1.00 . A A . 6 GLU OE1 1 1
12 20409 1 1 6 GLU OE2 O -4.003 -5.235 12.858 1.00 . A A . 6 GLU OE2 1 1
12 20410 1 1 7 ASP C C 2.871 -4.026 11.936 1.00 . A A . 7 ASP C 1 1
12 20411 1 1 7 ASP CA C 1.875 -5.155 12.242 1.00 . A A . 7 ASP CA 1 1
12 20412 1 1 7 ASP CB C 1.858 -6.198 11.123 1.00 . A A . 7 ASP CB 1 1
12 20413 1 1 7 ASP CG C 1.593 -7.581 11.720 1.00 . A A . 7 ASP CG 1 1
12 20414 1 1 7 ASP H H -0.063 -4.761 13.096 1.00 . A A . 7 ASP H 1 1
12 20415 1 1 7 ASP HA H 2.127 -5.627 13.179 1.00 . A A . 7 ASP HA 1 1
12 20416 1 1 7 ASP HB2 H 1.078 -5.955 10.416 1.00 . A A . 7 ASP HB2 1 1
12 20417 1 1 7 ASP HB3 H 2.814 -6.201 10.618 1.00 . A A . 7 ASP HB3 1 1
12 20418 1 1 7 ASP N N 0.484 -4.617 12.297 1.00 . A A . 7 ASP N 1 1
12 20419 1 1 7 ASP O O 3.395 -3.396 12.833 1.00 . A A . 7 ASP O 1 1
12 20420 1 1 7 ASP OD1 O 2.366 -7.997 12.567 1.00 . A A . 7 ASP OD1 1 1
12 20421 1 1 7 ASP OD2 O 0.622 -8.201 11.320 1.00 . A A . 7 ASP OD2 1 1
12 20422 1 1 8 HIS C C 3.509 -1.693 9.337 1.00 . A A . 8 HIS C 1 1
12 20423 1 1 8 HIS CA C 4.112 -2.677 10.350 1.00 . A A . 8 HIS CA 1 1
12 20424 1 1 8 HIS CB C 5.319 -3.392 9.740 1.00 . A A . 8 HIS CB 1 1
12 20425 1 1 8 HIS CD2 C 6.107 -5.760 10.565 1.00 . A A . 8 HIS CD2 1 1
12 20426 1 1 8 HIS CE1 C 6.592 -5.236 12.610 1.00 . A A . 8 HIS CE1 1 1
12 20427 1 1 8 HIS CG C 5.839 -4.420 10.706 1.00 . A A . 8 HIS CG 1 1
12 20428 1 1 8 HIS H H 2.721 -4.279 9.967 1.00 . A A . 8 HIS H 1 1
12 20429 1 1 8 HIS HA H 4.412 -2.156 11.244 1.00 . A A . 8 HIS HA 1 1
12 20430 1 1 8 HIS HB2 H 5.023 -3.876 8.823 1.00 . A A . 8 HIS HB2 1 1
12 20431 1 1 8 HIS HB3 H 6.095 -2.671 9.530 1.00 . A A . 8 HIS HB3 1 1
12 20432 1 1 8 HIS HD1 H 6.079 -3.227 12.439 1.00 . A A . 8 HIS HD1 1 1
12 20433 1 1 8 HIS HD2 H 5.968 -6.329 9.657 1.00 . A A . 8 HIS HD2 1 1
12 20434 1 1 8 HIS HE1 H 6.912 -5.296 13.639 1.00 . A A . 8 HIS HE1 1 1
12 20435 1 1 8 HIS N N 3.144 -3.765 10.683 1.00 . A A . 8 HIS N 1 1
12 20436 1 1 8 HIS ND1 N 6.157 -4.108 12.018 1.00 . A A . 8 HIS ND1 1 1
12 20437 1 1 8 HIS NE2 N 6.581 -6.273 11.768 1.00 . A A . 8 HIS NE2 1 1
12 20438 1 1 8 HIS O O 4.072 -0.650 9.071 1.00 . A A . 8 HIS O 1 1
12 20439 1 1 9 VAL C C 0.566 -0.361 8.406 1.00 . A A . 9 VAL C 1 1
12 20440 1 1 9 VAL CA C 1.762 -1.080 7.780 1.00 . A A . 9 VAL CA 1 1
12 20441 1 1 9 VAL CB C 1.306 -1.982 6.635 1.00 . A A . 9 VAL CB 1 1
12 20442 1 1 9 VAL CG1 C 2.518 -2.696 6.034 1.00 . A A . 9 VAL CG1 1 1
12 20443 1 1 9 VAL CG2 C 0.312 -3.017 7.165 1.00 . A A . 9 VAL CG2 1 1
12 20444 1 1 9 VAL H H 1.927 -2.846 8.984 1.00 . A A . 9 VAL H 1 1
12 20445 1 1 9 VAL HA H 2.489 -0.368 7.423 1.00 . A A . 9 VAL HA 1 1
12 20446 1 1 9 VAL HB H 0.830 -1.384 5.880 1.00 . A A . 9 VAL HB 1 1
12 20447 1 1 9 VAL HG11 H 3.058 -3.209 6.816 1.00 . A A . 9 VAL HG11 1 1
12 20448 1 1 9 VAL HG12 H 2.185 -3.412 5.297 1.00 . A A . 9 VAL HG12 1 1
12 20449 1 1 9 VAL HG13 H 3.167 -1.971 5.564 1.00 . A A . 9 VAL HG13 1 1
12 20450 1 1 9 VAL HG21 H -0.073 -2.692 8.120 1.00 . A A . 9 VAL HG21 1 1
12 20451 1 1 9 VAL HG22 H -0.503 -3.122 6.465 1.00 . A A . 9 VAL HG22 1 1
12 20452 1 1 9 VAL HG23 H 0.811 -3.968 7.282 1.00 . A A . 9 VAL HG23 1 1
12 20453 1 1 9 VAL N N 2.375 -2.006 8.767 1.00 . A A . 9 VAL N 1 1
12 20454 1 1 9 VAL O O 0.078 -0.745 9.449 1.00 . A A . 9 VAL O 1 1
12 20455 1 1 10 LEU C C -2.292 1.293 7.420 1.00 . A A . 10 LEU C 1 1
12 20456 1 1 10 LEU CA C -1.079 1.412 8.347 1.00 . A A . 10 LEU CA 1 1
12 20457 1 1 10 LEU CB C -0.621 2.869 8.465 1.00 . A A . 10 LEU CB 1 1
12 20458 1 1 10 LEU CD1 C -1.667 4.237 6.653 1.00 . A A . 10 LEU CD1 1 1
12 20459 1 1 10 LEU CD2 C 0.779 4.424 7.108 1.00 . A A . 10 LEU CD2 1 1
12 20460 1 1 10 LEU CG C -0.412 3.469 7.072 1.00 . A A . 10 LEU CG 1 1
12 20461 1 1 10 LEU H H 0.491 0.972 6.937 1.00 . A A . 10 LEU H 1 1
12 20462 1 1 10 LEU HA H -1.318 1.026 9.325 1.00 . A A . 10 LEU HA 1 1
12 20463 1 1 10 LEU HB2 H -1.374 3.439 8.991 1.00 . A A . 10 LEU HB2 1 1
12 20464 1 1 10 LEU HB3 H 0.308 2.910 9.015 1.00 . A A . 10 LEU HB3 1 1
12 20465 1 1 10 LEU HD11 H -2.544 3.690 6.968 1.00 . A A . 10 LEU HD11 1 1
12 20466 1 1 10 LEU HD12 H -1.665 5.212 7.116 1.00 . A A . 10 LEU HD12 1 1
12 20467 1 1 10 LEU HD13 H -1.679 4.348 5.578 1.00 . A A . 10 LEU HD13 1 1
12 20468 1 1 10 LEU HD21 H 1.660 3.888 7.429 1.00 . A A . 10 LEU HD21 1 1
12 20469 1 1 10 LEU HD22 H 0.944 4.833 6.122 1.00 . A A . 10 LEU HD22 1 1
12 20470 1 1 10 LEU HD23 H 0.573 5.227 7.801 1.00 . A A . 10 LEU HD23 1 1
12 20471 1 1 10 LEU HG H -0.219 2.678 6.362 1.00 . A A . 10 LEU HG 1 1
12 20472 1 1 10 LEU N N 0.087 0.678 7.779 1.00 . A A . 10 LEU N 1 1
12 20473 1 1 10 LEU O O -2.166 1.307 6.213 1.00 . A A . 10 LEU O 1 1
12 20474 1 1 11 VAL C C -5.189 2.471 6.760 1.00 . A A . 11 VAL C 1 1
12 20475 1 1 11 VAL CA C -4.684 1.076 7.125 1.00 . A A . 11 VAL CA 1 1
12 20476 1 1 11 VAL CB C -5.717 0.334 7.977 1.00 . A A . 11 VAL CB 1 1
12 20477 1 1 11 VAL CG1 C -5.215 -1.083 8.269 1.00 . A A . 11 VAL CG1 1 1
12 20478 1 1 11 VAL CG2 C -5.935 1.083 9.293 1.00 . A A . 11 VAL CG2 1 1
12 20479 1 1 11 VAL H H -3.541 1.186 8.953 1.00 . A A . 11 VAL H 1 1
12 20480 1 1 11 VAL HA H -4.467 0.511 6.233 1.00 . A A . 11 VAL HA 1 1
12 20481 1 1 11 VAL HB H -6.650 0.279 7.438 1.00 . A A . 11 VAL HB 1 1
12 20482 1 1 11 VAL HG11 H -4.228 -1.033 8.704 1.00 . A A . 11 VAL HG11 1 1
12 20483 1 1 11 VAL HG12 H -5.890 -1.568 8.958 1.00 . A A . 11 VAL HG12 1 1
12 20484 1 1 11 VAL HG13 H -5.174 -1.646 7.347 1.00 . A A . 11 VAL HG13 1 1
12 20485 1 1 11 VAL HG21 H -5.399 2.021 9.267 1.00 . A A . 11 VAL HG21 1 1
12 20486 1 1 11 VAL HG22 H -6.990 1.275 9.427 1.00 . A A . 11 VAL HG22 1 1
12 20487 1 1 11 VAL HG23 H -5.573 0.483 10.114 1.00 . A A . 11 VAL HG23 1 1
12 20488 1 1 11 VAL N N -3.464 1.187 7.977 1.00 . A A . 11 VAL N 1 1
12 20489 1 1 11 VAL O O -5.079 3.403 7.532 1.00 . A A . 11 VAL O 1 1
12 20490 1 1 12 LEU C C -7.766 3.937 5.038 1.00 . A A . 12 LEU C 1 1
12 20491 1 1 12 LEU CA C -6.245 3.963 5.175 1.00 . A A . 12 LEU CA 1 1
12 20492 1 1 12 LEU CB C -5.583 4.235 3.825 1.00 . A A . 12 LEU CB 1 1
12 20493 1 1 12 LEU CD1 C -3.410 4.699 2.676 1.00 . A A . 12 LEU CD1 1 1
12 20494 1 1 12 LEU CD2 C -3.813 5.563 4.987 1.00 . A A . 12 LEU CD2 1 1
12 20495 1 1 12 LEU CG C -4.075 4.403 4.024 1.00 . A A . 12 LEU CG 1 1
12 20496 1 1 12 LEU H H -5.814 1.861 4.979 1.00 . A A . 12 LEU H 1 1
12 20497 1 1 12 LEU HA H -5.946 4.716 5.887 1.00 . A A . 12 LEU HA 1 1
12 20498 1 1 12 LEU HB2 H -5.769 3.406 3.159 1.00 . A A . 12 LEU HB2 1 1
12 20499 1 1 12 LEU HB3 H -5.994 5.138 3.399 1.00 . A A . 12 LEU HB3 1 1
12 20500 1 1 12 LEU HD11 H -3.918 4.150 1.897 1.00 . A A . 12 LEU HD11 1 1
12 20501 1 1 12 LEU HD12 H -3.470 5.757 2.470 1.00 . A A . 12 LEU HD12 1 1
12 20502 1 1 12 LEU HD13 H -2.375 4.396 2.713 1.00 . A A . 12 LEU HD13 1 1
12 20503 1 1 12 LEU HD21 H -4.502 6.368 4.778 1.00 . A A . 12 LEU HD21 1 1
12 20504 1 1 12 LEU HD22 H -3.956 5.224 6.003 1.00 . A A . 12 LEU HD22 1 1
12 20505 1 1 12 LEU HD23 H -2.799 5.913 4.863 1.00 . A A . 12 LEU HD23 1 1
12 20506 1 1 12 LEU HG H -3.663 3.494 4.435 1.00 . A A . 12 LEU HG 1 1
12 20507 1 1 12 LEU N N -5.738 2.624 5.588 1.00 . A A . 12 LEU N 1 1
12 20508 1 1 12 LEU O O -8.400 2.913 5.202 1.00 . A A . 12 LEU O 1 1
12 20509 1 1 13 ARG C C -10.241 6.347 3.795 1.00 . A A . 13 ARG C 1 1
12 20510 1 1 13 ARG CA C -9.834 5.110 4.597 1.00 . A A . 13 ARG CA 1 1
12 20511 1 1 13 ARG CB C -10.368 5.198 6.027 1.00 . A A . 13 ARG CB 1 1
12 20512 1 1 13 ARG CD C -11.679 4.011 7.790 1.00 . A A . 13 ARG CD 1 1
12 20513 1 1 13 ARG CG C -11.201 3.953 6.339 1.00 . A A . 13 ARG CG 1 1
12 20514 1 1 13 ARG CZ C -11.232 1.992 9.051 1.00 . A A . 13 ARG CZ 1 1
12 20515 1 1 13 ARG H H -7.821 5.871 4.617 1.00 . A A . 13 ARG H 1 1
12 20516 1 1 13 ARG HA H -10.197 4.214 4.122 1.00 . A A . 13 ARG HA 1 1
12 20517 1 1 13 ARG HB2 H -9.539 5.259 6.718 1.00 . A A . 13 ARG HB2 1 1
12 20518 1 1 13 ARG HB3 H -10.985 6.079 6.127 1.00 . A A . 13 ARG HB3 1 1
12 20519 1 1 13 ARG HD2 H -11.593 5.016 8.175 1.00 . A A . 13 ARG HD2 1 1
12 20520 1 1 13 ARG HD3 H -12.699 3.665 7.864 1.00 . A A . 13 ARG HD3 1 1
12 20521 1 1 13 ARG HE H -9.817 3.317 8.622 1.00 . A A . 13 ARG HE 1 1
12 20522 1 1 13 ARG HG2 H -12.056 3.918 5.677 1.00 . A A . 13 ARG HG2 1 1
12 20523 1 1 13 ARG HG3 H -10.597 3.071 6.195 1.00 . A A . 13 ARG HG3 1 1
12 20524 1 1 13 ARG HH11 H -12.858 2.866 9.826 1.00 . A A . 13 ARG HH11 1 1
12 20525 1 1 13 ARG HH12 H -12.712 1.165 10.115 1.00 . A A . 13 ARG HH12 1 1
12 20526 1 1 13 ARG HH21 H -9.712 0.861 8.401 1.00 . A A . 13 ARG HH21 1 1
12 20527 1 1 13 ARG HH22 H -10.931 0.030 9.309 1.00 . A A . 13 ARG HH22 1 1
12 20528 1 1 13 ARG N N -8.354 5.060 4.742 1.00 . A A . 13 ARG N 1 1
12 20529 1 1 13 ARG NE N -10.766 3.093 8.529 1.00 . A A . 13 ARG NE 1 1
12 20530 1 1 13 ARG NH1 N -12.355 2.010 9.716 1.00 . A A . 13 ARG NH1 1 1
12 20531 1 1 13 ARG NH2 N -10.574 0.874 8.909 1.00 . A A . 13 ARG NH2 1 1
12 20532 1 1 13 ARG O O -9.412 7.126 3.368 1.00 . A A . 13 ARG O 1 1
12 20533 1 1 14 LYS C C -11.501 9.019 3.447 1.00 . A A . 14 LYS C 1 1
12 20534 1 1 14 LYS CA C -11.982 7.714 2.804 1.00 . A A . 14 LYS CA 1 1
12 20535 1 1 14 LYS CB C -13.508 7.634 2.854 1.00 . A A . 14 LYS CB 1 1
12 20536 1 1 14 LYS CD C -14.924 8.885 1.221 1.00 . A A . 14 LYS CD 1 1
12 20537 1 1 14 LYS CE C -16.317 8.660 1.815 1.00 . A A . 14 LYS CE 1 1
12 20538 1 1 14 LYS CG C -14.072 7.633 1.430 1.00 . A A . 14 LYS CG 1 1
12 20539 1 1 14 LYS H H -12.162 5.884 3.933 1.00 . A A . 14 LYS H 1 1
12 20540 1 1 14 LYS HA H -11.644 7.649 1.783 1.00 . A A . 14 LYS HA 1 1
12 20541 1 1 14 LYS HB2 H -13.806 6.729 3.360 1.00 . A A . 14 LYS HB2 1 1
12 20542 1 1 14 LYS HB3 H -13.893 8.489 3.390 1.00 . A A . 14 LYS HB3 1 1
12 20543 1 1 14 LYS HD2 H -14.456 9.726 1.712 1.00 . A A . 14 LYS HD2 1 1
12 20544 1 1 14 LYS HD3 H -15.012 9.088 0.164 1.00 . A A . 14 LYS HD3 1 1
12 20545 1 1 14 LYS HE2 H -16.498 7.602 1.953 1.00 . A A . 14 LYS HE2 1 1
12 20546 1 1 14 LYS HE3 H -16.416 9.185 2.751 1.00 . A A . 14 LYS HE3 1 1
12 20547 1 1 14 LYS HG2 H -13.260 7.627 0.719 1.00 . A A . 14 LYS HG2 1 1
12 20548 1 1 14 LYS HG3 H -14.683 6.754 1.287 1.00 . A A . 14 LYS HG3 1 1
12 20549 1 1 14 LYS HZ1 H -16.956 8.941 -0.146 1.00 . A A . 14 LYS HZ1 1 1
12 20550 1 1 14 LYS HZ2 H -18.216 8.864 0.991 1.00 . A A . 14 LYS HZ2 1 1
12 20551 1 1 14 LYS HZ3 H -17.261 10.260 0.879 1.00 . A A . 14 LYS HZ3 1 1
12 20552 1 1 14 LYS N N -11.513 6.530 3.583 1.00 . A A . 14 LYS N 1 1
12 20553 1 1 14 LYS NZ N -17.258 9.224 0.809 1.00 . A A . 14 LYS NZ 1 1
12 20554 1 1 14 LYS O O -11.506 10.063 2.824 1.00 . A A . 14 LYS O 1 1
12 20555 1 1 15 SER C C -9.129 10.242 5.571 1.00 . A A . 15 SER C 1 1
12 20556 1 1 15 SER CA C -10.649 10.235 5.362 1.00 . A A . 15 SER CA 1 1
12 20557 1 1 15 SER CB C -11.370 10.239 6.709 1.00 . A A . 15 SER CB 1 1
12 20558 1 1 15 SER H H -11.121 8.134 5.185 1.00 . A A . 15 SER H 1 1
12 20559 1 1 15 SER HA H -10.950 11.096 4.787 1.00 . A A . 15 SER HA 1 1
12 20560 1 1 15 SER HB2 H -11.618 9.226 6.988 1.00 . A A . 15 SER HB2 1 1
12 20561 1 1 15 SER HB3 H -10.726 10.673 7.460 1.00 . A A . 15 SER HB3 1 1
12 20562 1 1 15 SER HG H -13.237 10.576 7.133 1.00 . A A . 15 SER HG 1 1
12 20563 1 1 15 SER N N -11.104 8.980 4.690 1.00 . A A . 15 SER N 1 1
12 20564 1 1 15 SER O O -8.549 11.261 5.887 1.00 . A A . 15 SER O 1 1
12 20565 1 1 15 SER OG O -12.560 11.007 6.606 1.00 . A A . 15 SER OG 1 1
12 20566 1 1 16 ASN C C -6.263 8.962 4.267 1.00 . A A . 16 ASN C 1 1
12 20567 1 1 16 ASN CA C -6.994 9.100 5.608 1.00 . A A . 16 ASN CA 1 1
12 20568 1 1 16 ASN CB C -6.721 7.874 6.484 1.00 . A A . 16 ASN CB 1 1
12 20569 1 1 16 ASN CG C -7.604 7.918 7.733 1.00 . A A . 16 ASN CG 1 1
12 20570 1 1 16 ASN H H -8.953 8.306 5.154 1.00 . A A . 16 ASN H 1 1
12 20571 1 1 16 ASN HA H -6.672 9.993 6.119 1.00 . A A . 16 ASN HA 1 1
12 20572 1 1 16 ASN HB2 H -6.936 6.978 5.925 1.00 . A A . 16 ASN HB2 1 1
12 20573 1 1 16 ASN HB3 H -5.682 7.870 6.779 1.00 . A A . 16 ASN HB3 1 1
12 20574 1 1 16 ASN HD21 H -7.274 6.016 8.196 1.00 . A A . 16 ASN HD21 1 1
12 20575 1 1 16 ASN HD22 H -8.299 6.854 9.256 1.00 . A A . 16 ASN HD22 1 1
12 20576 1 1 16 ASN N N -8.476 9.124 5.406 1.00 . A A . 16 ASN N 1 1
12 20577 1 1 16 ASN ND2 N -7.737 6.840 8.456 1.00 . A A . 16 ASN ND2 1 1
12 20578 1 1 16 ASN O O -5.068 9.162 4.182 1.00 . A A . 16 ASN O 1 1
12 20579 1 1 16 ASN OD1 O -8.176 8.940 8.053 1.00 . A A . 16 ASN OD1 1 1
12 20580 1 1 17 PHE C C -5.639 9.773 1.463 1.00 . A A . 17 PHE C 1 1
12 20581 1 1 17 PHE CA C -6.296 8.459 1.897 1.00 . A A . 17 PHE CA 1 1
12 20582 1 1 17 PHE CB C -7.416 8.077 0.933 1.00 . A A . 17 PHE CB 1 1
12 20583 1 1 17 PHE CD1 C -6.248 8.633 -1.228 1.00 . A A . 17 PHE CD1 1 1
12 20584 1 1 17 PHE CD2 C -6.822 6.322 -0.772 1.00 . A A . 17 PHE CD2 1 1
12 20585 1 1 17 PHE CE1 C -5.692 8.253 -2.453 1.00 . A A . 17 PHE CE1 1 1
12 20586 1 1 17 PHE CE2 C -6.267 5.943 -1.998 1.00 . A A . 17 PHE CE2 1 1
12 20587 1 1 17 PHE CG C -6.812 7.668 -0.387 1.00 . A A . 17 PHE CG 1 1
12 20588 1 1 17 PHE CZ C -5.683 6.909 -2.830 1.00 . A A . 17 PHE CZ 1 1
12 20589 1 1 17 PHE H H -7.926 8.451 3.307 1.00 . A A . 17 PHE H 1 1
12 20590 1 1 17 PHE HA H -5.564 7.669 1.939 1.00 . A A . 17 PHE HA 1 1
12 20591 1 1 17 PHE HB2 H -7.980 7.251 1.343 1.00 . A A . 17 PHE HB2 1 1
12 20592 1 1 17 PHE HB3 H -8.070 8.923 0.785 1.00 . A A . 17 PHE HB3 1 1
12 20593 1 1 17 PHE HD1 H -6.241 9.670 -0.931 1.00 . A A . 17 PHE HD1 1 1
12 20594 1 1 17 PHE HD2 H -7.258 5.577 -0.122 1.00 . A A . 17 PHE HD2 1 1
12 20595 1 1 17 PHE HE1 H -5.255 8.999 -3.103 1.00 . A A . 17 PHE HE1 1 1
12 20596 1 1 17 PHE HE2 H -6.275 4.904 -2.296 1.00 . A A . 17 PHE HE2 1 1
12 20597 1 1 17 PHE HZ H -5.248 6.616 -3.770 1.00 . A A . 17 PHE HZ 1 1
12 20598 1 1 17 PHE N N -6.964 8.616 3.222 1.00 . A A . 17 PHE N 1 1
12 20599 1 1 17 PHE O O -4.431 9.869 1.362 1.00 . A A . 17 PHE O 1 1
12 20600 1 1 18 ALA C C -4.772 12.549 1.767 1.00 . A A . 18 ALA C 1 1
12 20601 1 1 18 ALA CA C -5.838 12.089 0.769 1.00 . A A . 18 ALA CA 1 1
12 20602 1 1 18 ALA CB C -7.016 13.065 0.754 1.00 . A A . 18 ALA CB 1 1
12 20603 1 1 18 ALA H H -7.391 10.686 1.286 1.00 . A A . 18 ALA H 1 1
12 20604 1 1 18 ALA HA H -5.416 12.005 -0.220 1.00 . A A . 18 ALA HA 1 1
12 20605 1 1 18 ALA HB1 H -7.545 13.005 1.693 1.00 . A A . 18 ALA HB1 1 1
12 20606 1 1 18 ALA HB2 H -6.649 14.070 0.610 1.00 . A A . 18 ALA HB2 1 1
12 20607 1 1 18 ALA HB3 H -7.686 12.807 -0.053 1.00 . A A . 18 ALA HB3 1 1
12 20608 1 1 18 ALA N N -6.421 10.785 1.200 1.00 . A A . 18 ALA N 1 1
12 20609 1 1 18 ALA O O -3.893 13.322 1.440 1.00 . A A . 18 ALA O 1 1
12 20610 1 1 19 GLU C C -2.577 11.627 3.822 1.00 . A A . 19 GLU C 1 1
12 20611 1 1 19 GLU CA C -3.833 12.468 3.996 1.00 . A A . 19 GLU CA 1 1
12 20612 1 1 19 GLU CB C -4.491 12.158 5.336 1.00 . A A . 19 GLU CB 1 1
12 20613 1 1 19 GLU CD C -4.255 13.967 7.046 1.00 . A A . 19 GLU CD 1 1
12 20614 1 1 19 GLU CG C -3.618 12.701 6.469 1.00 . A A . 19 GLU CG 1 1
12 20615 1 1 19 GLU H H -5.549 11.446 3.219 1.00 . A A . 19 GLU H 1 1
12 20616 1 1 19 GLU HA H -3.605 13.520 3.924 1.00 . A A . 19 GLU HA 1 1
12 20617 1 1 19 GLU HB2 H -5.463 12.621 5.374 1.00 . A A . 19 GLU HB2 1 1
12 20618 1 1 19 GLU HB3 H -4.598 11.090 5.444 1.00 . A A . 19 GLU HB3 1 1
12 20619 1 1 19 GLU HG2 H -3.531 11.955 7.245 1.00 . A A . 19 GLU HG2 1 1
12 20620 1 1 19 GLU HG3 H -2.637 12.937 6.083 1.00 . A A . 19 GLU HG3 1 1
12 20621 1 1 19 GLU N N -4.840 12.072 2.978 1.00 . A A . 19 GLU N 1 1
12 20622 1 1 19 GLU O O -1.479 12.132 3.772 1.00 . A A . 19 GLU O 1 1
12 20623 1 1 19 GLU OE1 O -5.433 13.924 7.360 1.00 . A A . 19 GLU OE1 1 1
12 20624 1 1 19 GLU OE2 O -3.554 14.959 7.164 1.00 . A A . 19 GLU OE2 1 1
12 20625 1 1 20 ALA C C -0.634 9.962 2.454 1.00 . A A . 20 ALA C 1 1
12 20626 1 1 20 ALA CA C -1.558 9.441 3.560 1.00 . A A . 20 ALA CA 1 1
12 20627 1 1 20 ALA CB C -2.148 8.084 3.174 1.00 . A A . 20 ALA CB 1 1
12 20628 1 1 20 ALA H H -3.643 9.961 3.781 1.00 . A A . 20 ALA H 1 1
12 20629 1 1 20 ALA HA H -1.018 9.356 4.483 1.00 . A A . 20 ALA HA 1 1
12 20630 1 1 20 ALA HB1 H -3.224 8.161 3.123 1.00 . A A . 20 ALA HB1 1 1
12 20631 1 1 20 ALA HB2 H -1.763 7.785 2.211 1.00 . A A . 20 ALA HB2 1 1
12 20632 1 1 20 ALA HB3 H -1.875 7.348 3.916 1.00 . A A . 20 ALA HB3 1 1
12 20633 1 1 20 ALA N N -2.739 10.339 3.731 1.00 . A A . 20 ALA N 1 1
12 20634 1 1 20 ALA O O 0.570 10.006 2.608 1.00 . A A . 20 ALA O 1 1
12 20635 1 1 21 LEU C C 0.383 12.151 0.682 1.00 . A A . 21 LEU C 1 1
12 20636 1 1 21 LEU CA C -0.336 10.878 0.235 1.00 . A A . 21 LEU CA 1 1
12 20637 1 1 21 LEU CB C -1.304 11.181 -0.908 1.00 . A A . 21 LEU CB 1 1
12 20638 1 1 21 LEU CD1 C -2.629 9.286 -1.850 1.00 . A A . 21 LEU CD1 1 1
12 20639 1 1 21 LEU CD2 C -1.066 10.562 -3.318 1.00 . A A . 21 LEU CD2 1 1
12 20640 1 1 21 LEU CG C -1.290 10.021 -1.905 1.00 . A A . 21 LEU CG 1 1
12 20641 1 1 21 LEU H H -2.160 10.317 1.241 1.00 . A A . 21 LEU H 1 1
12 20642 1 1 21 LEU HA H 0.377 10.135 -0.072 1.00 . A A . 21 LEU HA 1 1
12 20643 1 1 21 LEU HB2 H -2.302 11.305 -0.512 1.00 . A A . 21 LEU HB2 1 1
12 20644 1 1 21 LEU HB3 H -0.999 12.088 -1.407 1.00 . A A . 21 LEU HB3 1 1
12 20645 1 1 21 LEU HD11 H -3.066 9.410 -0.870 1.00 . A A . 21 LEU HD11 1 1
12 20646 1 1 21 LEU HD12 H -3.295 9.694 -2.597 1.00 . A A . 21 LEU HD12 1 1
12 20647 1 1 21 LEU HD13 H -2.470 8.235 -2.043 1.00 . A A . 21 LEU HD13 1 1
12 20648 1 1 21 LEU HD21 H -0.623 11.545 -3.262 1.00 . A A . 21 LEU HD21 1 1
12 20649 1 1 21 LEU HD22 H -0.404 9.902 -3.857 1.00 . A A . 21 LEU HD22 1 1
12 20650 1 1 21 LEU HD23 H -2.011 10.621 -3.834 1.00 . A A . 21 LEU HD23 1 1
12 20651 1 1 21 LEU HG H -0.494 9.338 -1.650 1.00 . A A . 21 LEU HG 1 1
12 20652 1 1 21 LEU N N -1.187 10.358 1.344 1.00 . A A . 21 LEU N 1 1
12 20653 1 1 21 LEU O O 1.595 12.223 0.693 1.00 . A A . 21 LEU O 1 1
12 20654 1 1 22 ALA C C 1.007 14.200 2.851 1.00 . A A . 22 ALA C 1 1
12 20655 1 1 22 ALA CA C 0.273 14.421 1.522 1.00 . A A . 22 ALA CA 1 1
12 20656 1 1 22 ALA CB C -0.890 15.396 1.706 1.00 . A A . 22 ALA CB 1 1
12 20657 1 1 22 ALA H H -1.334 13.061 1.055 1.00 . A A . 22 ALA H 1 1
12 20658 1 1 22 ALA HA H 0.953 14.796 0.774 1.00 . A A . 22 ALA HA 1 1
12 20659 1 1 22 ALA HB1 H -1.823 14.856 1.657 1.00 . A A . 22 ALA HB1 1 1
12 20660 1 1 22 ALA HB2 H -0.804 15.880 2.668 1.00 . A A . 22 ALA HB2 1 1
12 20661 1 1 22 ALA HB3 H -0.863 16.141 0.925 1.00 . A A . 22 ALA HB3 1 1
12 20662 1 1 22 ALA N N -0.359 13.150 1.062 1.00 . A A . 22 ALA N 1 1
12 20663 1 1 22 ALA O O 1.747 15.047 3.310 1.00 . A A . 22 ALA O 1 1
12 20664 1 1 23 ALA C C 2.897 12.271 4.515 1.00 . A A . 23 ALA C 1 1
12 20665 1 1 23 ALA CA C 1.481 12.794 4.771 1.00 . A A . 23 ALA CA 1 1
12 20666 1 1 23 ALA CB C 0.612 11.725 5.438 1.00 . A A . 23 ALA CB 1 1
12 20667 1 1 23 ALA H H 0.201 12.398 3.093 1.00 . A A . 23 ALA H 1 1
12 20668 1 1 23 ALA HA H 1.509 13.684 5.380 1.00 . A A . 23 ALA HA 1 1
12 20669 1 1 23 ALA HB1 H 0.270 11.021 4.694 1.00 . A A . 23 ALA HB1 1 1
12 20670 1 1 23 ALA HB2 H 1.190 11.206 6.188 1.00 . A A . 23 ALA HB2 1 1
12 20671 1 1 23 ALA HB3 H -0.243 12.196 5.904 1.00 . A A . 23 ALA HB3 1 1
12 20672 1 1 23 ALA N N 0.804 13.069 3.475 1.00 . A A . 23 ALA N 1 1
12 20673 1 1 23 ALA O O 3.862 12.774 5.055 1.00 . A A . 23 ALA O 1 1
12 20674 1 1 24 HIS C C 4.622 10.736 1.874 1.00 . A A . 24 HIS C 1 1
12 20675 1 1 24 HIS CA C 4.383 10.725 3.386 1.00 . A A . 24 HIS CA 1 1
12 20676 1 1 24 HIS CB C 4.366 9.293 3.920 1.00 . A A . 24 HIS CB 1 1
12 20677 1 1 24 HIS CD2 C 5.091 9.474 6.440 1.00 . A A . 24 HIS CD2 1 1
12 20678 1 1 24 HIS CE1 C 7.135 8.786 6.231 1.00 . A A . 24 HIS CE1 1 1
12 20679 1 1 24 HIS CG C 5.282 9.193 5.109 1.00 . A A . 24 HIS CG 1 1
12 20680 1 1 24 HIS H H 2.238 10.884 3.254 1.00 . A A . 24 HIS H 1 1
12 20681 1 1 24 HIS HA H 5.142 11.300 3.893 1.00 . A A . 24 HIS HA 1 1
12 20682 1 1 24 HIS HB2 H 3.362 9.029 4.216 1.00 . A A . 24 HIS HB2 1 1
12 20683 1 1 24 HIS HB3 H 4.704 8.617 3.149 1.00 . A A . 24 HIS HB3 1 1
12 20684 1 1 24 HIS HD1 H 7.042 8.476 4.174 1.00 . A A . 24 HIS HD1 1 1
12 20685 1 1 24 HIS HD2 H 4.172 9.840 6.873 1.00 . A A . 24 HIS HD2 1 1
12 20686 1 1 24 HIS HE1 H 8.152 8.498 6.452 1.00 . A A . 24 HIS HE1 1 1
12 20687 1 1 24 HIS N N 3.029 11.271 3.686 1.00 . A A . 24 HIS N 1 1
12 20688 1 1 24 HIS ND1 N 6.593 8.756 5.000 1.00 . A A . 24 HIS ND1 1 1
12 20689 1 1 24 HIS NE2 N 6.263 9.216 7.146 1.00 . A A . 24 HIS NE2 1 1
12 20690 1 1 24 HIS O O 3.735 10.449 1.095 1.00 . A A . 24 HIS O 1 1
12 20691 1 1 25 LYS C C 5.675 9.786 -0.673 1.00 . A A . 25 LYS C 1 1
12 20692 1 1 25 LYS CA C 6.099 11.104 -0.013 1.00 . A A . 25 LYS CA 1 1
12 20693 1 1 25 LYS CB C 7.612 11.303 -0.116 1.00 . A A . 25 LYS CB 1 1
12 20694 1 1 25 LYS CD C 9.023 13.079 -1.160 1.00 . A A . 25 LYS CD 1 1
12 20695 1 1 25 LYS CE C 10.375 12.626 -0.605 1.00 . A A . 25 LYS CE 1 1
12 20696 1 1 25 LYS CG C 7.929 12.800 -0.129 1.00 . A A . 25 LYS CG 1 1
12 20697 1 1 25 LYS H H 6.513 11.303 2.094 1.00 . A A . 25 LYS H 1 1
12 20698 1 1 25 LYS HA H 5.589 11.933 -0.473 1.00 . A A . 25 LYS HA 1 1
12 20699 1 1 25 LYS HB2 H 8.095 10.841 0.732 1.00 . A A . 25 LYS HB2 1 1
12 20700 1 1 25 LYS HB3 H 7.974 10.852 -1.028 1.00 . A A . 25 LYS HB3 1 1
12 20701 1 1 25 LYS HD2 H 8.807 12.538 -2.071 1.00 . A A . 25 LYS HD2 1 1
12 20702 1 1 25 LYS HD3 H 9.059 14.138 -1.370 1.00 . A A . 25 LYS HD3 1 1
12 20703 1 1 25 LYS HE2 H 10.352 12.616 0.476 1.00 . A A . 25 LYS HE2 1 1
12 20704 1 1 25 LYS HE3 H 10.631 11.650 -0.986 1.00 . A A . 25 LYS HE3 1 1
12 20705 1 1 25 LYS HG2 H 7.040 13.354 -0.389 1.00 . A A . 25 LYS HG2 1 1
12 20706 1 1 25 LYS HG3 H 8.270 13.104 0.849 1.00 . A A . 25 LYS HG3 1 1
12 20707 1 1 25 LYS HZ1 H 10.957 14.591 -0.970 1.00 . A A . 25 LYS HZ1 1 1
12 20708 1 1 25 LYS HZ2 H 12.236 13.557 -0.556 1.00 . A A . 25 LYS HZ2 1 1
12 20709 1 1 25 LYS HZ3 H 11.544 13.471 -2.105 1.00 . A A . 25 LYS HZ3 1 1
12 20710 1 1 25 LYS N N 5.811 11.071 1.451 1.00 . A A . 25 LYS N 1 1
12 20711 1 1 25 LYS NZ N 11.352 13.637 -1.096 1.00 . A A . 25 LYS NZ 1 1
12 20712 1 1 25 LYS O O 4.583 9.667 -1.192 1.00 . A A . 25 LYS O 1 1
12 20713 1 1 26 TYR C C 5.087 6.805 -0.423 1.00 . A A . 26 TYR C 1 1
12 20714 1 1 26 TYR CA C 6.159 7.491 -1.268 1.00 . A A . 26 TYR CA 1 1
12 20715 1 1 26 TYR CB C 7.454 6.675 -1.257 1.00 . A A . 26 TYR CB 1 1
12 20716 1 1 26 TYR CD1 C 8.232 8.054 -3.227 1.00 . A A . 26 TYR CD1 1 1
12 20717 1 1 26 TYR CD2 C 8.740 5.683 -3.180 1.00 . A A . 26 TYR CD2 1 1
12 20718 1 1 26 TYR CE1 C 8.887 8.172 -4.457 1.00 . A A . 26 TYR CE1 1 1
12 20719 1 1 26 TYR CE2 C 9.397 5.801 -4.411 1.00 . A A . 26 TYR CE2 1 1
12 20720 1 1 26 TYR CG C 8.158 6.809 -2.588 1.00 . A A . 26 TYR CG 1 1
12 20721 1 1 26 TYR CZ C 9.470 7.045 -5.050 1.00 . A A . 26 TYR CZ 1 1
12 20722 1 1 26 TYR H H 7.394 8.904 -0.223 1.00 . A A . 26 TYR H 1 1
12 20723 1 1 26 TYR HA H 5.815 7.631 -2.281 1.00 . A A . 26 TYR HA 1 1
12 20724 1 1 26 TYR HB2 H 8.099 7.039 -0.472 1.00 . A A . 26 TYR HB2 1 1
12 20725 1 1 26 TYR HB3 H 7.221 5.636 -1.078 1.00 . A A . 26 TYR HB3 1 1
12 20726 1 1 26 TYR HD1 H 7.781 8.922 -2.769 1.00 . A A . 26 TYR HD1 1 1
12 20727 1 1 26 TYR HD2 H 8.683 4.725 -2.686 1.00 . A A . 26 TYR HD2 1 1
12 20728 1 1 26 TYR HE1 H 8.944 9.131 -4.949 1.00 . A A . 26 TYR HE1 1 1
12 20729 1 1 26 TYR HE2 H 9.847 4.932 -4.870 1.00 . A A . 26 TYR HE2 1 1
12 20730 1 1 26 TYR HH H 9.763 7.931 -6.716 1.00 . A A . 26 TYR HH 1 1
12 20731 1 1 26 TYR N N 6.523 8.795 -0.651 1.00 . A A . 26 TYR N 1 1
12 20732 1 1 26 TYR O O 5.370 6.242 0.616 1.00 . A A . 26 TYR O 1 1
12 20733 1 1 26 TYR OH O 10.118 7.162 -6.263 1.00 . A A . 26 TYR OH 1 1
12 20734 1 1 27 LEU C C 2.227 4.987 -0.785 1.00 . A A . 27 LEU C 1 1
12 20735 1 1 27 LEU CA C 2.777 6.209 -0.055 1.00 . A A . 27 LEU CA 1 1
12 20736 1 1 27 LEU CB C 1.691 7.275 0.083 1.00 . A A . 27 LEU CB 1 1
12 20737 1 1 27 LEU CD1 C 0.455 5.753 1.640 1.00 . A A . 27 LEU CD1 1 1
12 20738 1 1 27 LEU CD2 C 2.075 7.423 2.548 1.00 . A A . 27 LEU CD2 1 1
12 20739 1 1 27 LEU CG C 1.032 7.158 1.460 1.00 . A A . 27 LEU CG 1 1
12 20740 1 1 27 LEU H H 3.643 7.316 -1.688 1.00 . A A . 27 LEU H 1 1
12 20741 1 1 27 LEU HA H 3.144 5.931 0.918 1.00 . A A . 27 LEU HA 1 1
12 20742 1 1 27 LEU HB2 H 2.134 8.255 -0.021 1.00 . A A . 27 LEU HB2 1 1
12 20743 1 1 27 LEU HB3 H 0.946 7.132 -0.686 1.00 . A A . 27 LEU HB3 1 1
12 20744 1 1 27 LEU HD11 H -0.239 5.544 0.841 1.00 . A A . 27 LEU HD11 1 1
12 20745 1 1 27 LEU HD12 H 1.257 5.029 1.620 1.00 . A A . 27 LEU HD12 1 1
12 20746 1 1 27 LEU HD13 H -0.058 5.694 2.588 1.00 . A A . 27 LEU HD13 1 1
12 20747 1 1 27 LEU HD21 H 2.706 8.247 2.249 1.00 . A A . 27 LEU HD21 1 1
12 20748 1 1 27 LEU HD22 H 1.576 7.671 3.474 1.00 . A A . 27 LEU HD22 1 1
12 20749 1 1 27 LEU HD23 H 2.682 6.539 2.691 1.00 . A A . 27 LEU HD23 1 1
12 20750 1 1 27 LEU HG H 0.235 7.882 1.537 1.00 . A A . 27 LEU HG 1 1
12 20751 1 1 27 LEU N N 3.857 6.853 -0.850 1.00 . A A . 27 LEU N 1 1
12 20752 1 1 27 LEU O O 1.620 5.094 -1.831 1.00 . A A . 27 LEU O 1 1
12 20753 1 1 28 LEU C C 0.669 2.100 -0.129 1.00 . A A . 28 LEU C 1 1
12 20754 1 1 28 LEU CA C 1.900 2.598 -0.885 1.00 . A A . 28 LEU CA 1 1
12 20755 1 1 28 LEU CB C 3.030 1.577 -0.802 1.00 . A A . 28 LEU CB 1 1
12 20756 1 1 28 LEU CD1 C 2.676 0.480 -3.010 1.00 . A A . 28 LEU CD1 1 1
12 20757 1 1 28 LEU CD2 C 3.491 -0.862 -1.060 1.00 . A A . 28 LEU CD2 1 1
12 20758 1 1 28 LEU CG C 2.587 0.291 -1.495 1.00 . A A . 28 LEU CG 1 1
12 20759 1 1 28 LEU H H 2.907 3.761 0.618 1.00 . A A . 28 LEU H 1 1
12 20760 1 1 28 LEU HA H 1.655 2.796 -1.917 1.00 . A A . 28 LEU HA 1 1
12 20761 1 1 28 LEU HB2 H 3.908 1.969 -1.295 1.00 . A A . 28 LEU HB2 1 1
12 20762 1 1 28 LEU HB3 H 3.258 1.372 0.232 1.00 . A A . 28 LEU HB3 1 1
12 20763 1 1 28 LEU HD11 H 2.535 1.526 -3.250 1.00 . A A . 28 LEU HD11 1 1
12 20764 1 1 28 LEU HD12 H 3.647 0.159 -3.357 1.00 . A A . 28 LEU HD12 1 1
12 20765 1 1 28 LEU HD13 H 1.908 -0.106 -3.492 1.00 . A A . 28 LEU HD13 1 1
12 20766 1 1 28 LEU HD21 H 4.524 -0.552 -1.123 1.00 . A A . 28 LEU HD21 1 1
12 20767 1 1 28 LEU HD22 H 3.258 -1.137 -0.042 1.00 . A A . 28 LEU HD22 1 1
12 20768 1 1 28 LEU HD23 H 3.329 -1.711 -1.709 1.00 . A A . 28 LEU HD23 1 1
12 20769 1 1 28 LEU HG H 1.565 0.069 -1.220 1.00 . A A . 28 LEU HG 1 1
12 20770 1 1 28 LEU N N 2.424 3.825 -0.232 1.00 . A A . 28 LEU N 1 1
12 20771 1 1 28 LEU O O 0.659 2.029 1.083 1.00 . A A . 28 LEU O 1 1
12 20772 1 1 29 VAL C C -2.206 0.103 -0.938 1.00 . A A . 29 VAL C 1 1
12 20773 1 1 29 VAL CA C -1.607 1.277 -0.155 1.00 . A A . 29 VAL CA 1 1
12 20774 1 1 29 VAL CB C -2.561 2.491 -0.119 1.00 . A A . 29 VAL CB 1 1
12 20775 1 1 29 VAL CG1 C -2.590 3.186 -1.484 1.00 . A A . 29 VAL CG1 1 1
12 20776 1 1 29 VAL CG2 C -3.980 2.043 0.246 1.00 . A A . 29 VAL CG2 1 1
12 20777 1 1 29 VAL H H -0.344 1.832 -1.814 1.00 . A A . 29 VAL H 1 1
12 20778 1 1 29 VAL HA H -1.376 0.967 0.853 1.00 . A A . 29 VAL HA 1 1
12 20779 1 1 29 VAL HB H -2.211 3.192 0.624 1.00 . A A . 29 VAL HB 1 1
12 20780 1 1 29 VAL HG11 H -2.582 2.443 -2.267 1.00 . A A . 29 VAL HG11 1 1
12 20781 1 1 29 VAL HG12 H -3.483 3.786 -1.564 1.00 . A A . 29 VAL HG12 1 1
12 20782 1 1 29 VAL HG13 H -1.720 3.820 -1.579 1.00 . A A . 29 VAL HG13 1 1
12 20783 1 1 29 VAL HG21 H -4.291 1.253 -0.423 1.00 . A A . 29 VAL HG21 1 1
12 20784 1 1 29 VAL HG22 H -3.993 1.679 1.262 1.00 . A A . 29 VAL HG22 1 1
12 20785 1 1 29 VAL HG23 H -4.657 2.880 0.152 1.00 . A A . 29 VAL HG23 1 1
12 20786 1 1 29 VAL N N -0.371 1.762 -0.835 1.00 . A A . 29 VAL N 1 1
12 20787 1 1 29 VAL O O -1.908 -0.103 -2.097 1.00 . A A . 29 VAL O 1 1
12 20788 1 1 30 GLU C C -5.156 -1.905 -0.713 1.00 . A A . 30 GLU C 1 1
12 20789 1 1 30 GLU CA C -3.652 -1.843 -0.995 1.00 . A A . 30 GLU CA 1 1
12 20790 1 1 30 GLU CB C -2.939 -3.062 -0.400 1.00 . A A . 30 GLU CB 1 1
12 20791 1 1 30 GLU CD C -2.633 -5.523 -0.714 1.00 . A A . 30 GLU CD 1 1
12 20792 1 1 30 GLU CG C -3.595 -4.349 -0.909 1.00 . A A . 30 GLU CG 1 1
12 20793 1 1 30 GLU H H -3.258 -0.492 0.635 1.00 . A A . 30 GLU H 1 1
12 20794 1 1 30 GLU HA H -3.468 -1.792 -2.056 1.00 . A A . 30 GLU HA 1 1
12 20795 1 1 30 GLU HB2 H -1.900 -3.048 -0.694 1.00 . A A . 30 GLU HB2 1 1
12 20796 1 1 30 GLU HB3 H -3.007 -3.026 0.677 1.00 . A A . 30 GLU HB3 1 1
12 20797 1 1 30 GLU HG2 H -4.504 -4.532 -0.355 1.00 . A A . 30 GLU HG2 1 1
12 20798 1 1 30 GLU HG3 H -3.827 -4.245 -1.958 1.00 . A A . 30 GLU HG3 1 1
12 20799 1 1 30 GLU N N -3.040 -0.673 -0.302 1.00 . A A . 30 GLU N 1 1
12 20800 1 1 30 GLU O O -5.643 -1.351 0.254 1.00 . A A . 30 GLU O 1 1
12 20801 1 1 30 GLU OE1 O -2.036 -5.604 0.346 1.00 . A A . 30 GLU OE1 1 1
12 20802 1 1 30 GLU OE2 O -2.510 -6.321 -1.629 1.00 . A A . 30 GLU OE2 1 1
12 20803 1 1 31 PHE C C -7.789 -4.147 -1.346 1.00 . A A . 31 PHE C 1 1
12 20804 1 1 31 PHE CA C -7.363 -2.676 -1.356 1.00 . A A . 31 PHE CA 1 1
12 20805 1 1 31 PHE CB C -7.956 -1.964 -2.566 1.00 . A A . 31 PHE CB 1 1
12 20806 1 1 31 PHE CD1 C -6.715 0.225 -2.533 1.00 . A A . 31 PHE CD1 1 1
12 20807 1 1 31 PHE CD2 C -9.069 0.218 -1.953 1.00 . A A . 31 PHE CD2 1 1
12 20808 1 1 31 PHE CE1 C -6.669 1.610 -2.332 1.00 . A A . 31 PHE CE1 1 1
12 20809 1 1 31 PHE CE2 C -9.024 1.602 -1.751 1.00 . A A . 31 PHE CE2 1 1
12 20810 1 1 31 PHE CG C -7.915 -0.470 -2.345 1.00 . A A . 31 PHE CG 1 1
12 20811 1 1 31 PHE CZ C -7.823 2.299 -1.940 1.00 . A A . 31 PHE CZ 1 1
12 20812 1 1 31 PHE H H -5.480 -3.004 -2.331 1.00 . A A . 31 PHE H 1 1
12 20813 1 1 31 PHE HA H -7.662 -2.181 -0.447 1.00 . A A . 31 PHE HA 1 1
12 20814 1 1 31 PHE HB2 H -7.379 -2.211 -3.444 1.00 . A A . 31 PHE HB2 1 1
12 20815 1 1 31 PHE HB3 H -8.974 -2.284 -2.707 1.00 . A A . 31 PHE HB3 1 1
12 20816 1 1 31 PHE HD1 H -5.824 -0.306 -2.836 1.00 . A A . 31 PHE HD1 1 1
12 20817 1 1 31 PHE HD2 H -9.995 -0.319 -1.808 1.00 . A A . 31 PHE HD2 1 1
12 20818 1 1 31 PHE HE1 H -5.743 2.145 -2.477 1.00 . A A . 31 PHE HE1 1 1
12 20819 1 1 31 PHE HE2 H -9.914 2.134 -1.450 1.00 . A A . 31 PHE HE2 1 1
12 20820 1 1 31 PHE HZ H -7.788 3.367 -1.784 1.00 . A A . 31 PHE HZ 1 1
12 20821 1 1 31 PHE N N -5.893 -2.572 -1.557 1.00 . A A . 31 PHE N 1 1
12 20822 1 1 31 PHE O O -7.588 -4.861 -2.308 1.00 . A A . 31 PHE O 1 1
12 20823 1 1 32 TYR C C -9.990 -6.242 0.707 1.00 . A A . 32 TYR C 1 1
12 20824 1 1 32 TYR CA C -8.804 -6.040 -0.238 1.00 . A A . 32 TYR CA 1 1
12 20825 1 1 32 TYR CB C -7.583 -6.821 0.261 1.00 . A A . 32 TYR CB 1 1
12 20826 1 1 32 TYR CD1 C -6.831 -5.168 2.009 1.00 . A A . 32 TYR CD1 1 1
12 20827 1 1 32 TYR CD2 C -7.440 -7.405 2.717 1.00 . A A . 32 TYR CD2 1 1
12 20828 1 1 32 TYR CE1 C -6.543 -4.826 3.336 1.00 . A A . 32 TYR CE1 1 1
12 20829 1 1 32 TYR CE2 C -7.151 -7.064 4.043 1.00 . A A . 32 TYR CE2 1 1
12 20830 1 1 32 TYR CG C -7.280 -6.457 1.699 1.00 . A A . 32 TYR CG 1 1
12 20831 1 1 32 TYR CZ C -6.732 -5.790 4.362 1.00 . A A . 32 TYR CZ 1 1
12 20832 1 1 32 TYR H H -8.532 -4.024 0.498 1.00 . A A . 32 TYR H 1 1
12 20833 1 1 32 TYR HA H -9.063 -6.370 -1.229 1.00 . A A . 32 TYR HA 1 1
12 20834 1 1 32 TYR HB2 H -7.789 -7.880 0.199 1.00 . A A . 32 TYR HB2 1 1
12 20835 1 1 32 TYR HB3 H -6.733 -6.588 -0.356 1.00 . A A . 32 TYR HB3 1 1
12 20836 1 1 32 TYR HD1 H -6.707 -4.435 1.226 1.00 . A A . 32 TYR HD1 1 1
12 20837 1 1 32 TYR HD2 H -7.788 -8.400 2.481 1.00 . A A . 32 TYR HD2 1 1
12 20838 1 1 32 TYR HE1 H -6.198 -3.831 3.575 1.00 . A A . 32 TYR HE1 1 1
12 20839 1 1 32 TYR HE2 H -7.272 -7.795 4.826 1.00 . A A . 32 TYR HE2 1 1
12 20840 1 1 32 TYR HH H -7.199 -5.017 6.034 1.00 . A A . 32 TYR HH 1 1
12 20841 1 1 32 TYR N N -8.375 -4.611 -0.274 1.00 . A A . 32 TYR N 1 1
12 20842 1 1 32 TYR O O -10.595 -5.304 1.186 1.00 . A A . 32 TYR O 1 1
12 20843 1 1 32 TYR OH O -6.421 -5.438 5.661 1.00 . A A . 32 TYR OH 1 1
12 20844 1 1 33 ALA C C -11.282 -9.189 2.468 1.00 . A A . 33 ALA C 1 1
12 20845 1 1 33 ALA CA C -11.456 -7.784 1.879 1.00 . A A . 33 ALA CA 1 1
12 20846 1 1 33 ALA CB C -12.700 -7.724 0.990 1.00 . A A . 33 ALA CB 1 1
12 20847 1 1 33 ALA H H -9.806 -8.206 0.566 1.00 . A A . 33 ALA H 1 1
12 20848 1 1 33 ALA HA H -11.527 -7.048 2.665 1.00 . A A . 33 ALA HA 1 1
12 20849 1 1 33 ALA HB1 H -12.499 -7.099 0.133 1.00 . A A . 33 ALA HB1 1 1
12 20850 1 1 33 ALA HB2 H -12.954 -8.719 0.658 1.00 . A A . 33 ALA HB2 1 1
12 20851 1 1 33 ALA HB3 H -13.524 -7.309 1.552 1.00 . A A . 33 ALA HB3 1 1
12 20852 1 1 33 ALA N N -10.318 -7.476 0.970 1.00 . A A . 33 ALA N 1 1
12 20853 1 1 33 ALA O O -10.497 -9.971 1.969 1.00 . A A . 33 ALA O 1 1
12 20854 1 1 34 PRO C C -12.487 -11.887 3.232 1.00 . A A . 34 PRO C 1 1
12 20855 1 1 34 PRO CA C -11.935 -10.804 4.162 1.00 . A A . 34 PRO CA 1 1
12 20856 1 1 34 PRO CB C -12.803 -10.651 5.409 1.00 . A A . 34 PRO CB 1 1
12 20857 1 1 34 PRO CD C -12.996 -8.597 4.180 1.00 . A A . 34 PRO CD 1 1
12 20858 1 1 34 PRO CG C -13.748 -9.541 5.079 1.00 . A A . 34 PRO CG 1 1
12 20859 1 1 34 PRO HA H -10.919 -11.025 4.444 1.00 . A A . 34 PRO HA 1 1
12 20860 1 1 34 PRO HB2 H -13.347 -11.563 5.604 1.00 . A A . 34 PRO HB2 1 1
12 20861 1 1 34 PRO HB3 H -12.193 -10.386 6.261 1.00 . A A . 34 PRO HB3 1 1
12 20862 1 1 34 PRO HD2 H -13.660 -8.146 3.458 1.00 . A A . 34 PRO HD2 1 1
12 20863 1 1 34 PRO HD3 H -12.492 -7.841 4.761 1.00 . A A . 34 PRO HD3 1 1
12 20864 1 1 34 PRO HG2 H -14.616 -9.934 4.568 1.00 . A A . 34 PRO HG2 1 1
12 20865 1 1 34 PRO HG3 H -14.046 -9.026 5.979 1.00 . A A . 34 PRO HG3 1 1
12 20866 1 1 34 PRO N N -12.020 -9.470 3.513 1.00 . A A . 34 PRO N 1 1
12 20867 1 1 34 PRO O O -12.176 -13.054 3.367 1.00 . A A . 34 PRO O 1 1
12 20868 1 1 35 TRP C C -13.042 -12.569 0.045 1.00 . A A . 35 TRP C 1 1
12 20869 1 1 35 TRP CA C -13.864 -12.521 1.341 1.00 . A A . 35 TRP CA 1 1
12 20870 1 1 35 TRP CB C -15.290 -12.045 1.059 1.00 . A A . 35 TRP CB 1 1
12 20871 1 1 35 TRP CD1 C -15.457 -9.523 1.063 1.00 . A A . 35 TRP CD1 1 1
12 20872 1 1 35 TRP CD2 C -14.985 -10.356 -0.973 1.00 . A A . 35 TRP CD2 1 1
12 20873 1 1 35 TRP CE2 C -15.049 -8.950 -1.114 1.00 . A A . 35 TRP CE2 1 1
12 20874 1 1 35 TRP CE3 C -14.701 -11.125 -2.115 1.00 . A A . 35 TRP CE3 1 1
12 20875 1 1 35 TRP CG C -15.248 -10.695 0.420 1.00 . A A . 35 TRP CG 1 1
12 20876 1 1 35 TRP CH2 C -14.555 -9.107 -3.471 1.00 . A A . 35 TRP CH2 1 1
12 20877 1 1 35 TRP CZ2 C -14.837 -8.328 -2.345 1.00 . A A . 35 TRP CZ2 1 1
12 20878 1 1 35 TRP CZ3 C -14.486 -10.502 -3.357 1.00 . A A . 35 TRP CZ3 1 1
12 20879 1 1 35 TRP H H -13.536 -10.565 2.186 1.00 . A A . 35 TRP H 1 1
12 20880 1 1 35 TRP HA H -13.888 -13.494 1.806 1.00 . A A . 35 TRP HA 1 1
12 20881 1 1 35 TRP HB2 H -15.777 -12.743 0.394 1.00 . A A . 35 TRP HB2 1 1
12 20882 1 1 35 TRP HB3 H -15.840 -11.987 1.986 1.00 . A A . 35 TRP HB3 1 1
12 20883 1 1 35 TRP HD1 H -15.680 -9.415 2.114 1.00 . A A . 35 TRP HD1 1 1
12 20884 1 1 35 TRP HE1 H -15.445 -7.536 0.365 1.00 . A A . 35 TRP HE1 1 1
12 20885 1 1 35 TRP HE3 H -14.645 -12.201 -2.039 1.00 . A A . 35 TRP HE3 1 1
12 20886 1 1 35 TRP HH2 H -14.389 -8.633 -4.427 1.00 . A A . 35 TRP HH2 1 1
12 20887 1 1 35 TRP HZ2 H -14.890 -7.253 -2.428 1.00 . A A . 35 TRP HZ2 1 1
12 20888 1 1 35 TRP HZ3 H -14.269 -11.102 -4.228 1.00 . A A . 35 TRP HZ3 1 1
12 20889 1 1 35 TRP N N -13.301 -11.511 2.283 1.00 . A A . 35 TRP N 1 1
12 20890 1 1 35 TRP NE1 N -15.339 -8.487 0.154 1.00 . A A . 35 TRP NE1 1 1
12 20891 1 1 35 TRP O O -13.279 -13.394 -0.815 1.00 . A A . 35 TRP O 1 1
12 20892 1 1 36 CYS C C -10.706 -13.106 -1.623 1.00 . A A . 36 CYS C 1 1
12 20893 1 1 36 CYS CA C -11.251 -11.698 -1.348 1.00 . A A . 36 CYS CA 1 1
12 20894 1 1 36 CYS CB C -10.109 -10.720 -1.056 1.00 . A A . 36 CYS CB 1 1
12 20895 1 1 36 CYS H H -11.899 -11.033 0.595 1.00 . A A . 36 CYS H 1 1
12 20896 1 1 36 CYS HA H -11.830 -11.348 -2.187 1.00 . A A . 36 CYS HA 1 1
12 20897 1 1 36 CYS HB2 H -10.513 -9.726 -0.929 1.00 . A A . 36 CYS HB2 1 1
12 20898 1 1 36 CYS HB3 H -9.604 -11.019 -0.150 1.00 . A A . 36 CYS HB3 1 1
12 20899 1 1 36 CYS N N -12.080 -11.694 -0.106 1.00 . A A . 36 CYS N 1 1
12 20900 1 1 36 CYS O O -10.460 -13.475 -2.753 1.00 . A A . 36 CYS O 1 1
12 20901 1 1 36 CYS SG S -8.930 -10.718 -2.432 1.00 . A A . 36 CYS SG 1 1
12 20902 1 1 37 GLY C C -8.538 -15.183 -1.308 1.00 . A A . 37 GLY C 1 1
12 20903 1 1 37 GLY CA C -9.982 -15.269 -0.809 1.00 . A A . 37 GLY CA 1 1
12 20904 1 1 37 GLY H H -10.716 -13.577 0.307 1.00 . A A . 37 GLY H 1 1
12 20905 1 1 37 GLY HA2 H -10.011 -15.813 0.123 1.00 . A A . 37 GLY HA2 1 1
12 20906 1 1 37 GLY HA3 H -10.587 -15.781 -1.544 1.00 . A A . 37 GLY HA3 1 1
12 20907 1 1 37 GLY N N -10.514 -13.892 -0.599 1.00 . A A . 37 GLY N 1 1
12 20908 1 1 37 GLY O O -8.225 -14.433 -2.211 1.00 . A A . 37 GLY O 1 1
12 20909 1 1 38 HIS C C -5.675 -14.480 -1.082 1.00 . A A . 38 HIS C 1 1
12 20910 1 1 38 HIS CA C -6.220 -15.908 -1.161 1.00 . A A . 38 HIS CA 1 1
12 20911 1 1 38 HIS CB C -6.227 -16.392 -2.608 1.00 . A A . 38 HIS CB 1 1
12 20912 1 1 38 HIS CD2 C -4.980 -18.583 -3.353 1.00 . A A . 38 HIS CD2 1 1
12 20913 1 1 38 HIS CE1 C -6.091 -20.002 -2.149 1.00 . A A . 38 HIS CE1 1 1
12 20914 1 1 38 HIS CG C -5.914 -17.863 -2.649 1.00 . A A . 38 HIS CG 1 1
12 20915 1 1 38 HIS H H -7.922 -16.543 0.004 1.00 . A A . 38 HIS H 1 1
12 20916 1 1 38 HIS HA H -5.623 -16.570 -0.553 1.00 . A A . 38 HIS HA 1 1
12 20917 1 1 38 HIS HB2 H -7.199 -16.217 -3.040 1.00 . A A . 38 HIS HB2 1 1
12 20918 1 1 38 HIS HB3 H -5.481 -15.850 -3.169 1.00 . A A . 38 HIS HB3 1 1
12 20919 1 1 38 HIS HD1 H -7.349 -18.594 -1.274 1.00 . A A . 38 HIS HD1 1 1
12 20920 1 1 38 HIS HD2 H -4.266 -18.166 -4.047 1.00 . A A . 38 HIS HD2 1 1
12 20921 1 1 38 HIS HE1 H -6.436 -20.919 -1.696 1.00 . A A . 38 HIS HE1 1 1
12 20922 1 1 38 HIS N N -7.650 -15.947 -0.724 1.00 . A A . 38 HIS N 1 1
12 20923 1 1 38 HIS ND1 N -6.611 -18.789 -1.888 1.00 . A A . 38 HIS ND1 1 1
12 20924 1 1 38 HIS NE2 N -5.094 -19.933 -3.035 1.00 . A A . 38 HIS NE2 1 1
12 20925 1 1 38 HIS O O -4.684 -14.148 -1.702 1.00 . A A . 38 HIS O 1 1
12 20926 1 1 39 CYS C C -5.018 -12.090 1.101 1.00 . A A . 39 CYS C 1 1
12 20927 1 1 39 CYS CA C -5.823 -12.235 -0.191 1.00 . A A . 39 CYS CA 1 1
12 20928 1 1 39 CYS CB C -7.093 -11.384 -0.130 1.00 . A A . 39 CYS CB 1 1
12 20929 1 1 39 CYS H H -7.099 -13.929 0.179 1.00 . A A . 39 CYS H 1 1
12 20930 1 1 39 CYS HA H -5.228 -11.958 -1.045 1.00 . A A . 39 CYS HA 1 1
12 20931 1 1 39 CYS HB2 H -7.957 -12.031 -0.130 1.00 . A A . 39 CYS HB2 1 1
12 20932 1 1 39 CYS HB3 H -7.087 -10.793 0.775 1.00 . A A . 39 CYS HB3 1 1
12 20933 1 1 39 CYS N N -6.308 -13.637 -0.319 1.00 . A A . 39 CYS N 1 1
12 20934 1 1 39 CYS O O -4.181 -11.219 1.233 1.00 . A A . 39 CYS O 1 1
12 20935 1 1 39 CYS SG S -7.162 -10.286 -1.567 1.00 . A A . 39 CYS SG 1 1
12 20936 1 1 40 LYS C C -3.133 -13.457 3.184 1.00 . A A . 40 LYS C 1 1
12 20937 1 1 40 LYS CA C -4.536 -12.867 3.349 1.00 . A A . 40 LYS CA 1 1
12 20938 1 1 40 LYS CB C -5.357 -13.714 4.335 1.00 . A A . 40 LYS CB 1 1
12 20939 1 1 40 LYS CD C -7.580 -14.547 3.543 1.00 . A A . 40 LYS CD 1 1
12 20940 1 1 40 LYS CE C -8.886 -14.827 4.292 1.00 . A A . 40 LYS CE 1 1
12 20941 1 1 40 LYS CG C -6.849 -13.378 4.208 1.00 . A A . 40 LYS CG 1 1
12 20942 1 1 40 LYS H H -5.957 -13.630 1.927 1.00 . A A . 40 LYS H 1 1
12 20943 1 1 40 LYS HA H -4.480 -11.847 3.696 1.00 . A A . 40 LYS HA 1 1
12 20944 1 1 40 LYS HB2 H -5.205 -14.761 4.117 1.00 . A A . 40 LYS HB2 1 1
12 20945 1 1 40 LYS HB3 H -5.029 -13.506 5.343 1.00 . A A . 40 LYS HB3 1 1
12 20946 1 1 40 LYS HD2 H -7.800 -14.295 2.515 1.00 . A A . 40 LYS HD2 1 1
12 20947 1 1 40 LYS HD3 H -6.955 -15.426 3.572 1.00 . A A . 40 LYS HD3 1 1
12 20948 1 1 40 LYS HE2 H -8.796 -15.732 4.877 1.00 . A A . 40 LYS HE2 1 1
12 20949 1 1 40 LYS HE3 H -9.144 -13.993 4.925 1.00 . A A . 40 LYS HE3 1 1
12 20950 1 1 40 LYS HG2 H -7.264 -13.209 5.186 1.00 . A A . 40 LYS HG2 1 1
12 20951 1 1 40 LYS HG3 H -6.970 -12.489 3.607 1.00 . A A . 40 LYS HG3 1 1
12 20952 1 1 40 LYS HZ1 H -9.596 -15.716 2.547 1.00 . A A . 40 LYS HZ1 1 1
12 20953 1 1 40 LYS HZ2 H -10.813 -15.296 3.657 1.00 . A A . 40 LYS HZ2 1 1
12 20954 1 1 40 LYS HZ3 H -10.052 -14.093 2.730 1.00 . A A . 40 LYS HZ3 1 1
12 20955 1 1 40 LYS N N -5.274 -12.941 2.056 1.00 . A A . 40 LYS N 1 1
12 20956 1 1 40 LYS NZ N -9.914 -14.995 3.226 1.00 . A A . 40 LYS NZ 1 1
12 20957 1 1 40 LYS O O -2.223 -13.143 3.926 1.00 . A A . 40 LYS O 1 1
12 20958 1 1 41 ALA C C -0.547 -13.852 1.805 1.00 . A A . 41 ALA C 1 1
12 20959 1 1 41 ALA CA C -1.613 -14.933 2.002 1.00 . A A . 41 ALA CA 1 1
12 20960 1 1 41 ALA CB C -1.767 -15.770 0.732 1.00 . A A . 41 ALA CB 1 1
12 20961 1 1 41 ALA H H -3.705 -14.559 1.632 1.00 . A A . 41 ALA H 1 1
12 20962 1 1 41 ALA HA H -1.356 -15.572 2.832 1.00 . A A . 41 ALA HA 1 1
12 20963 1 1 41 ALA HB1 H -2.663 -16.369 0.801 1.00 . A A . 41 ALA HB1 1 1
12 20964 1 1 41 ALA HB2 H -1.838 -15.114 -0.123 1.00 . A A . 41 ALA HB2 1 1
12 20965 1 1 41 ALA HB3 H -0.909 -16.415 0.620 1.00 . A A . 41 ALA HB3 1 1
12 20966 1 1 41 ALA N N -2.954 -14.315 2.217 1.00 . A A . 41 ALA N 1 1
12 20967 1 1 41 ALA O O 0.627 -14.082 2.018 1.00 . A A . 41 ALA O 1 1
12 20968 1 1 42 LEU C C 0.094 -10.644 2.394 1.00 . A A . 42 LEU C 1 1
12 20969 1 1 42 LEU CA C 0.061 -11.589 1.187 1.00 . A A . 42 LEU CA 1 1
12 20970 1 1 42 LEU CB C -0.420 -10.845 -0.059 1.00 . A A . 42 LEU CB 1 1
12 20971 1 1 42 LEU CD1 C 1.766 -10.566 -1.235 1.00 . A A . 42 LEU CD1 1 1
12 20972 1 1 42 LEU CD2 C 0.016 -8.792 -1.413 1.00 . A A . 42 LEU CD2 1 1
12 20973 1 1 42 LEU CG C 0.646 -9.837 -0.491 1.00 . A A . 42 LEU CG 1 1
12 20974 1 1 42 LEU H H -1.891 -12.509 1.230 1.00 . A A . 42 LEU H 1 1
12 20975 1 1 42 LEU HA H 1.038 -12.007 1.009 1.00 . A A . 42 LEU HA 1 1
12 20976 1 1 42 LEU HB2 H -0.592 -11.552 -0.856 1.00 . A A . 42 LEU HB2 1 1
12 20977 1 1 42 LEU HB3 H -1.339 -10.323 0.166 1.00 . A A . 42 LEU HB3 1 1
12 20978 1 1 42 LEU HD11 H 1.513 -11.612 -1.330 1.00 . A A . 42 LEU HD11 1 1
12 20979 1 1 42 LEU HD12 H 1.886 -10.135 -2.218 1.00 . A A . 42 LEU HD12 1 1
12 20980 1 1 42 LEU HD13 H 2.689 -10.468 -0.683 1.00 . A A . 42 LEU HD13 1 1
12 20981 1 1 42 LEU HD21 H -1.058 -8.900 -1.397 1.00 . A A . 42 LEU HD21 1 1
12 20982 1 1 42 LEU HD22 H 0.284 -7.802 -1.073 1.00 . A A . 42 LEU HD22 1 1
12 20983 1 1 42 LEU HD23 H 0.378 -8.936 -2.420 1.00 . A A . 42 LEU HD23 1 1
12 20984 1 1 42 LEU HG H 1.053 -9.347 0.381 1.00 . A A . 42 LEU HG 1 1
12 20985 1 1 42 LEU N N -0.940 -12.676 1.399 1.00 . A A . 42 LEU N 1 1
12 20986 1 1 42 LEU O O 1.035 -9.899 2.582 1.00 . A A . 42 LEU O 1 1
12 20987 1 1 43 ALA C C 0.376 -9.829 5.170 1.00 . A A . 43 ALA C 1 1
12 20988 1 1 43 ALA CA C -0.955 -9.769 4.405 1.00 . A A . 43 ALA CA 1 1
12 20989 1 1 43 ALA CB C -2.094 -10.305 5.274 1.00 . A A . 43 ALA CB 1 1
12 20990 1 1 43 ALA H H -1.675 -11.273 3.039 1.00 . A A . 43 ALA H 1 1
12 20991 1 1 43 ALA HA H -1.170 -8.756 4.106 1.00 . A A . 43 ALA HA 1 1
12 20992 1 1 43 ALA HB1 H -2.609 -11.094 4.747 1.00 . A A . 43 ALA HB1 1 1
12 20993 1 1 43 ALA HB2 H -1.689 -10.693 6.197 1.00 . A A . 43 ALA HB2 1 1
12 20994 1 1 43 ALA HB3 H -2.787 -9.505 5.493 1.00 . A A . 43 ALA HB3 1 1
12 20995 1 1 43 ALA N N -0.926 -10.668 3.211 1.00 . A A . 43 ALA N 1 1
12 20996 1 1 43 ALA O O 0.938 -8.805 5.504 1.00 . A A . 43 ALA O 1 1
12 20997 1 1 44 PRO C C 3.323 -11.089 5.257 1.00 . A A . 44 PRO C 1 1
12 20998 1 1 44 PRO CA C 2.106 -11.201 6.183 1.00 . A A . 44 PRO CA 1 1
12 20999 1 1 44 PRO CB C 1.996 -12.605 6.756 1.00 . A A . 44 PRO CB 1 1
12 21000 1 1 44 PRO CD C 0.226 -12.322 5.101 1.00 . A A . 44 PRO CD 1 1
12 21001 1 1 44 PRO CG C 1.059 -13.341 5.842 1.00 . A A . 44 PRO CG 1 1
12 21002 1 1 44 PRO HA H 2.175 -10.480 6.982 1.00 . A A . 44 PRO HA 1 1
12 21003 1 1 44 PRO HB2 H 2.964 -13.084 6.763 1.00 . A A . 44 PRO HB2 1 1
12 21004 1 1 44 PRO HB3 H 1.590 -12.567 7.755 1.00 . A A . 44 PRO HB3 1 1
12 21005 1 1 44 PRO HD2 H 0.278 -12.496 4.036 1.00 . A A . 44 PRO HD2 1 1
12 21006 1 1 44 PRO HD3 H -0.799 -12.354 5.440 1.00 . A A . 44 PRO HD3 1 1
12 21007 1 1 44 PRO HG2 H 1.626 -13.933 5.138 1.00 . A A . 44 PRO HG2 1 1
12 21008 1 1 44 PRO HG3 H 0.412 -13.982 6.421 1.00 . A A . 44 PRO HG3 1 1
12 21009 1 1 44 PRO N N 0.839 -11.030 5.438 1.00 . A A . 44 PRO N 1 1
12 21010 1 1 44 PRO O O 4.433 -11.399 5.641 1.00 . A A . 44 PRO O 1 1
12 21011 1 1 45 GLU C C 4.383 -8.977 2.831 1.00 . A A . 45 GLU C 1 1
12 21012 1 1 45 GLU CA C 4.279 -10.461 3.131 1.00 . A A . 45 GLU CA 1 1
12 21013 1 1 45 GLU CB C 3.902 -11.253 1.878 1.00 . A A . 45 GLU CB 1 1
12 21014 1 1 45 GLU CD C 5.003 -13.422 2.449 1.00 . A A . 45 GLU CD 1 1
12 21015 1 1 45 GLU CG C 3.660 -12.716 2.255 1.00 . A A . 45 GLU CG 1 1
12 21016 1 1 45 GLU H H 2.243 -10.353 3.765 1.00 . A A . 45 GLU H 1 1
12 21017 1 1 45 GLU HA H 5.191 -10.839 3.568 1.00 . A A . 45 GLU HA 1 1
12 21018 1 1 45 GLU HB2 H 3.002 -10.838 1.448 1.00 . A A . 45 GLU HB2 1 1
12 21019 1 1 45 GLU HB3 H 4.704 -11.196 1.160 1.00 . A A . 45 GLU HB3 1 1
12 21020 1 1 45 GLU HG2 H 3.093 -12.763 3.173 1.00 . A A . 45 GLU HG2 1 1
12 21021 1 1 45 GLU HG3 H 3.108 -13.204 1.465 1.00 . A A . 45 GLU HG3 1 1
12 21022 1 1 45 GLU N N 3.134 -10.626 4.056 1.00 . A A . 45 GLU N 1 1
12 21023 1 1 45 GLU O O 5.432 -8.374 2.904 1.00 . A A . 45 GLU O 1 1
12 21024 1 1 45 GLU OE1 O 5.763 -12.983 3.296 1.00 . A A . 45 GLU OE1 1 1
12 21025 1 1 45 GLU OE2 O 5.249 -14.390 1.748 1.00 . A A . 45 GLU OE2 1 1
12 21026 1 1 46 TYR C C 3.339 -6.173 3.608 1.00 . A A . 46 TYR C 1 1
12 21027 1 1 46 TYR CA C 3.239 -6.932 2.273 1.00 . A A . 46 TYR CA 1 1
12 21028 1 1 46 TYR CB C 1.883 -6.712 1.594 1.00 . A A . 46 TYR CB 1 1
12 21029 1 1 46 TYR CD1 C 1.137 -4.548 2.636 1.00 . A A . 46 TYR CD1 1 1
12 21030 1 1 46 TYR CD2 C 1.726 -4.573 0.288 1.00 . A A . 46 TYR CD2 1 1
12 21031 1 1 46 TYR CE1 C 0.857 -3.181 2.554 1.00 . A A . 46 TYR CE1 1 1
12 21032 1 1 46 TYR CE2 C 1.445 -3.205 0.201 1.00 . A A . 46 TYR CE2 1 1
12 21033 1 1 46 TYR CG C 1.571 -5.241 1.504 1.00 . A A . 46 TYR CG 1 1
12 21034 1 1 46 TYR CZ C 0.979 -2.515 1.335 1.00 . A A . 46 TYR CZ 1 1
12 21035 1 1 46 TYR H H 2.435 -8.897 2.520 1.00 . A A . 46 TYR H 1 1
12 21036 1 1 46 TYR HA H 4.041 -6.648 1.610 1.00 . A A . 46 TYR HA 1 1
12 21037 1 1 46 TYR HB2 H 1.910 -7.132 0.599 1.00 . A A . 46 TYR HB2 1 1
12 21038 1 1 46 TYR HB3 H 1.111 -7.206 2.169 1.00 . A A . 46 TYR HB3 1 1
12 21039 1 1 46 TYR HD1 H 1.018 -5.069 3.572 1.00 . A A . 46 TYR HD1 1 1
12 21040 1 1 46 TYR HD2 H 2.060 -5.121 -0.586 1.00 . A A . 46 TYR HD2 1 1
12 21041 1 1 46 TYR HE1 H 0.520 -2.646 3.430 1.00 . A A . 46 TYR HE1 1 1
12 21042 1 1 46 TYR HE2 H 1.562 -2.685 -0.739 1.00 . A A . 46 TYR HE2 1 1
12 21043 1 1 46 TYR HH H -0.005 -0.975 1.848 1.00 . A A . 46 TYR HH 1 1
12 21044 1 1 46 TYR N N 3.268 -8.384 2.537 1.00 . A A . 46 TYR N 1 1
12 21045 1 1 46 TYR O O 3.572 -4.983 3.633 1.00 . A A . 46 TYR O 1 1
12 21046 1 1 46 TYR OH O 0.730 -1.161 1.260 1.00 . A A . 46 TYR OH 1 1
12 21047 1 1 47 ALA C C 4.654 -6.343 6.636 1.00 . A A . 47 ALA C 1 1
12 21048 1 1 47 ALA CA C 3.260 -6.149 6.033 1.00 . A A . 47 ALA CA 1 1
12 21049 1 1 47 ALA CB C 2.199 -6.809 6.912 1.00 . A A . 47 ALA CB 1 1
12 21050 1 1 47 ALA H H 2.982 -7.817 4.697 1.00 . A A . 47 ALA H 1 1
12 21051 1 1 47 ALA HA H 3.043 -5.100 5.917 1.00 . A A . 47 ALA HA 1 1
12 21052 1 1 47 ALA HB1 H 2.362 -7.877 6.935 1.00 . A A . 47 ALA HB1 1 1
12 21053 1 1 47 ALA HB2 H 2.266 -6.415 7.916 1.00 . A A . 47 ALA HB2 1 1
12 21054 1 1 47 ALA HB3 H 1.218 -6.603 6.510 1.00 . A A . 47 ALA HB3 1 1
12 21055 1 1 47 ALA N N 3.168 -6.850 4.720 1.00 . A A . 47 ALA N 1 1
12 21056 1 1 47 ALA O O 5.084 -5.589 7.484 1.00 . A A . 47 ALA O 1 1
12 21057 1 1 48 LYS C C 7.754 -6.721 6.016 1.00 . A A . 48 LYS C 1 1
12 21058 1 1 48 LYS CA C 6.727 -7.585 6.754 1.00 . A A . 48 LYS CA 1 1
12 21059 1 1 48 LYS CB C 6.993 -9.069 6.508 1.00 . A A . 48 LYS CB 1 1
12 21060 1 1 48 LYS CD C 6.021 -9.616 8.757 1.00 . A A . 48 LYS CD 1 1
12 21061 1 1 48 LYS CE C 7.438 -9.875 9.275 1.00 . A A . 48 LYS CE 1 1
12 21062 1 1 48 LYS CG C 5.955 -9.911 7.255 1.00 . A A . 48 LYS CG 1 1
12 21063 1 1 48 LYS H H 5.004 -7.948 5.521 1.00 . A A . 48 LYS H 1 1
12 21064 1 1 48 LYS HA H 6.751 -7.376 7.811 1.00 . A A . 48 LYS HA 1 1
12 21065 1 1 48 LYS HB2 H 6.930 -9.274 5.449 1.00 . A A . 48 LYS HB2 1 1
12 21066 1 1 48 LYS HB3 H 7.978 -9.319 6.862 1.00 . A A . 48 LYS HB3 1 1
12 21067 1 1 48 LYS HD2 H 5.754 -8.584 8.933 1.00 . A A . 48 LYS HD2 1 1
12 21068 1 1 48 LYS HD3 H 5.328 -10.259 9.279 1.00 . A A . 48 LYS HD3 1 1
12 21069 1 1 48 LYS HE2 H 8.138 -9.194 8.808 1.00 . A A . 48 LYS HE2 1 1
12 21070 1 1 48 LYS HE3 H 7.471 -9.774 10.348 1.00 . A A . 48 LYS HE3 1 1
12 21071 1 1 48 LYS HG2 H 4.968 -9.672 6.885 1.00 . A A . 48 LYS HG2 1 1
12 21072 1 1 48 LYS HG3 H 6.155 -10.959 7.088 1.00 . A A . 48 LYS HG3 1 1
12 21073 1 1 48 LYS HZ1 H 6.911 -11.879 9.082 1.00 . A A . 48 LYS HZ1 1 1
12 21074 1 1 48 LYS HZ2 H 7.962 -11.319 7.871 1.00 . A A . 48 LYS HZ2 1 1
12 21075 1 1 48 LYS HZ3 H 8.555 -11.625 9.430 1.00 . A A . 48 LYS HZ3 1 1
12 21076 1 1 48 LYS N N 5.365 -7.348 6.204 1.00 . A A . 48 LYS N 1 1
12 21077 1 1 48 LYS NZ N 7.739 -11.280 8.885 1.00 . A A . 48 LYS NZ 1 1
12 21078 1 1 48 LYS O O 8.750 -6.311 6.576 1.00 . A A . 48 LYS O 1 1
12 21079 1 1 49 ALA C C 8.627 -4.229 4.669 1.00 . A A . 49 ALA C 1 1
12 21080 1 1 49 ALA CA C 8.483 -5.596 3.999 1.00 . A A . 49 ALA CA 1 1
12 21081 1 1 49 ALA CB C 7.872 -5.454 2.605 1.00 . A A . 49 ALA CB 1 1
12 21082 1 1 49 ALA H H 6.708 -6.775 4.327 1.00 . A A . 49 ALA H 1 1
12 21083 1 1 49 ALA HA H 9.442 -6.087 3.935 1.00 . A A . 49 ALA HA 1 1
12 21084 1 1 49 ALA HB1 H 6.829 -5.735 2.639 1.00 . A A . 49 ALA HB1 1 1
12 21085 1 1 49 ALA HB2 H 7.957 -4.428 2.277 1.00 . A A . 49 ALA HB2 1 1
12 21086 1 1 49 ALA HB3 H 8.396 -6.098 1.914 1.00 . A A . 49 ALA HB3 1 1
12 21087 1 1 49 ALA N N 7.519 -6.438 4.764 1.00 . A A . 49 ALA N 1 1
12 21088 1 1 49 ALA O O 9.657 -3.592 4.589 1.00 . A A . 49 ALA O 1 1
12 21089 1 1 50 ALA C C 8.494 -2.581 7.312 1.00 . A A . 50 ALA C 1 1
12 21090 1 1 50 ALA CA C 7.685 -2.454 6.018 1.00 . A A . 50 ALA CA 1 1
12 21091 1 1 50 ALA CB C 6.236 -2.072 6.326 1.00 . A A . 50 ALA CB 1 1
12 21092 1 1 50 ALA H H 6.782 -4.307 5.392 1.00 . A A . 50 ALA H 1 1
12 21093 1 1 50 ALA HA H 8.128 -1.718 5.364 1.00 . A A . 50 ALA HA 1 1
12 21094 1 1 50 ALA HB1 H 5.573 -2.825 5.926 1.00 . A A . 50 ALA HB1 1 1
12 21095 1 1 50 ALA HB2 H 6.101 -2.005 7.395 1.00 . A A . 50 ALA HB2 1 1
12 21096 1 1 50 ALA HB3 H 6.010 -1.118 5.873 1.00 . A A . 50 ALA HB3 1 1
12 21097 1 1 50 ALA N N 7.602 -3.775 5.335 1.00 . A A . 50 ALA N 1 1
12 21098 1 1 50 ALA O O 8.991 -1.607 7.843 1.00 . A A . 50 ALA O 1 1
12 21099 1 1 51 GLY C C 10.904 -3.976 8.767 1.00 . A A . 51 GLY C 1 1
12 21100 1 1 51 GLY CA C 9.407 -3.964 9.082 1.00 . A A . 51 GLY CA 1 1
12 21101 1 1 51 GLY H H 8.222 -4.548 7.382 1.00 . A A . 51 GLY H 1 1
12 21102 1 1 51 GLY HA2 H 9.190 -3.154 9.762 1.00 . A A . 51 GLY HA2 1 1
12 21103 1 1 51 GLY HA3 H 9.127 -4.902 9.539 1.00 . A A . 51 GLY HA3 1 1
12 21104 1 1 51 GLY N N 8.630 -3.775 7.824 1.00 . A A . 51 GLY N 1 1
12 21105 1 1 51 GLY O O 11.721 -3.603 9.584 1.00 . A A . 51 GLY O 1 1
12 21106 1 1 52 LYS C C 13.236 -3.007 6.984 1.00 . A A . 52 LYS C 1 1
12 21107 1 1 52 LYS CA C 12.723 -4.431 7.234 1.00 . A A . 52 LYS CA 1 1
12 21108 1 1 52 LYS CB C 12.814 -5.286 5.963 1.00 . A A . 52 LYS CB 1 1
12 21109 1 1 52 LYS CD C 13.163 -4.360 3.667 1.00 . A A . 52 LYS CD 1 1
12 21110 1 1 52 LYS CE C 13.660 -5.721 3.175 1.00 . A A . 52 LYS CE 1 1
12 21111 1 1 52 LYS CG C 12.142 -4.565 4.790 1.00 . A A . 52 LYS CG 1 1
12 21112 1 1 52 LYS H H 10.602 -4.697 6.940 1.00 . A A . 52 LYS H 1 1
12 21113 1 1 52 LYS HA H 13.289 -4.895 8.027 1.00 . A A . 52 LYS HA 1 1
12 21114 1 1 52 LYS HB2 H 13.852 -5.465 5.726 1.00 . A A . 52 LYS HB2 1 1
12 21115 1 1 52 LYS HB3 H 12.316 -6.230 6.131 1.00 . A A . 52 LYS HB3 1 1
12 21116 1 1 52 LYS HD2 H 12.695 -3.829 2.851 1.00 . A A . 52 LYS HD2 1 1
12 21117 1 1 52 LYS HD3 H 13.998 -3.786 4.041 1.00 . A A . 52 LYS HD3 1 1
12 21118 1 1 52 LYS HE2 H 13.683 -6.430 3.991 1.00 . A A . 52 LYS HE2 1 1
12 21119 1 1 52 LYS HE3 H 13.033 -6.084 2.376 1.00 . A A . 52 LYS HE3 1 1
12 21120 1 1 52 LYS HG2 H 11.320 -5.163 4.424 1.00 . A A . 52 LYS HG2 1 1
12 21121 1 1 52 LYS HG3 H 11.772 -3.607 5.119 1.00 . A A . 52 LYS HG3 1 1
12 21122 1 1 52 LYS HZ1 H 15.017 -4.674 1.992 1.00 . A A . 52 LYS HZ1 1 1
12 21123 1 1 52 LYS HZ2 H 15.662 -5.224 3.461 1.00 . A A . 52 LYS HZ2 1 1
12 21124 1 1 52 LYS HZ3 H 15.393 -6.319 2.189 1.00 . A A . 52 LYS HZ3 1 1
12 21125 1 1 52 LYS N N 11.274 -4.401 7.589 1.00 . A A . 52 LYS N 1 1
12 21126 1 1 52 LYS NZ N 15.037 -5.465 2.666 1.00 . A A . 52 LYS NZ 1 1
12 21127 1 1 52 LYS O O 14.420 -2.743 7.044 1.00 . A A . 52 LYS O 1 1
12 21128 1 1 53 LEU C C 12.355 0.220 7.631 1.00 . A A . 53 LEU C 1 1
12 21129 1 1 53 LEU CA C 12.783 -0.680 6.465 1.00 . A A . 53 LEU CA 1 1
12 21130 1 1 53 LEU CB C 12.091 -0.260 5.162 1.00 . A A . 53 LEU CB 1 1
12 21131 1 1 53 LEU CD1 C 10.225 1.230 5.898 1.00 . A A . 53 LEU CD1 1 1
12 21132 1 1 53 LEU CD2 C 9.861 -0.401 4.041 1.00 . A A . 53 LEU CD2 1 1
12 21133 1 1 53 LEU CG C 10.576 -0.163 5.373 1.00 . A A . 53 LEU CG 1 1
12 21134 1 1 53 LEU H H 11.400 -2.319 6.673 1.00 . A A . 53 LEU H 1 1
12 21135 1 1 53 LEU HA H 13.855 -0.638 6.339 1.00 . A A . 53 LEU HA 1 1
12 21136 1 1 53 LEU HB2 H 12.471 0.702 4.850 1.00 . A A . 53 LEU HB2 1 1
12 21137 1 1 53 LEU HB3 H 12.298 -0.991 4.396 1.00 . A A . 53 LEU HB3 1 1
12 21138 1 1 53 LEU HD11 H 11.033 1.912 5.678 1.00 . A A . 53 LEU HD11 1 1
12 21139 1 1 53 LEU HD12 H 9.320 1.578 5.422 1.00 . A A . 53 LEU HD12 1 1
12 21140 1 1 53 LEU HD13 H 10.075 1.184 6.967 1.00 . A A . 53 LEU HD13 1 1
12 21141 1 1 53 LEU HD21 H 10.552 -0.237 3.227 1.00 . A A . 53 LEU HD21 1 1
12 21142 1 1 53 LEU HD22 H 9.497 -1.416 4.005 1.00 . A A . 53 LEU HD22 1 1
12 21143 1 1 53 LEU HD23 H 9.030 0.283 3.951 1.00 . A A . 53 LEU HD23 1 1
12 21144 1 1 53 LEU HG H 10.259 -0.905 6.088 1.00 . A A . 53 LEU HG 1 1
12 21145 1 1 53 LEU N N 12.350 -2.087 6.711 1.00 . A A . 53 LEU N 1 1
12 21146 1 1 53 LEU O O 12.844 1.322 7.788 1.00 . A A . 53 LEU O 1 1
12 21147 1 1 54 LYS C C 12.202 1.103 10.396 1.00 . A A . 54 LYS C 1 1
12 21148 1 1 54 LYS CA C 10.993 0.587 9.610 1.00 . A A . 54 LYS CA 1 1
12 21149 1 1 54 LYS CB C 10.157 -0.362 10.471 1.00 . A A . 54 LYS CB 1 1
12 21150 1 1 54 LYS CD C 8.317 -0.258 12.156 1.00 . A A . 54 LYS CD 1 1
12 21151 1 1 54 LYS CE C 7.482 0.770 12.922 1.00 . A A . 54 LYS CE 1 1
12 21152 1 1 54 LYS CG C 9.623 0.388 11.691 1.00 . A A . 54 LYS CG 1 1
12 21153 1 1 54 LYS H H 11.065 -1.132 8.313 1.00 . A A . 54 LYS H 1 1
12 21154 1 1 54 LYS HA H 10.384 1.409 9.270 1.00 . A A . 54 LYS HA 1 1
12 21155 1 1 54 LYS HB2 H 9.330 -0.740 9.888 1.00 . A A . 54 LYS HB2 1 1
12 21156 1 1 54 LYS HB3 H 10.773 -1.186 10.798 1.00 . A A . 54 LYS HB3 1 1
12 21157 1 1 54 LYS HD2 H 7.763 -0.607 11.297 1.00 . A A . 54 LYS HD2 1 1
12 21158 1 1 54 LYS HD3 H 8.539 -1.093 12.804 1.00 . A A . 54 LYS HD3 1 1
12 21159 1 1 54 LYS HE2 H 7.223 0.388 13.900 1.00 . A A . 54 LYS HE2 1 1
12 21160 1 1 54 LYS HE3 H 8.019 1.701 13.009 1.00 . A A . 54 LYS HE3 1 1
12 21161 1 1 54 LYS HG2 H 10.352 0.344 12.488 1.00 . A A . 54 LYS HG2 1 1
12 21162 1 1 54 LYS HG3 H 9.438 1.419 11.428 1.00 . A A . 54 LYS HG3 1 1
12 21163 1 1 54 LYS HZ1 H 5.851 0.037 11.853 1.00 . A A . 54 LYS HZ1 1 1
12 21164 1 1 54 LYS HZ2 H 5.560 1.518 12.633 1.00 . A A . 54 LYS HZ2 1 1
12 21165 1 1 54 LYS HZ3 H 6.504 1.469 11.221 1.00 . A A . 54 LYS HZ3 1 1
12 21166 1 1 54 LYS N N 11.446 -0.241 8.453 1.00 . A A . 54 LYS N 1 1
12 21167 1 1 54 LYS NZ N 6.257 0.963 12.095 1.00 . A A . 54 LYS NZ 1 1
12 21168 1 1 54 LYS O O 12.251 2.248 10.801 1.00 . A A . 54 LYS O 1 1
12 21169 1 1 55 ALA C C 15.261 1.595 10.456 1.00 . A A . 55 ALA C 1 1
12 21170 1 1 55 ALA CA C 14.393 0.710 11.352 1.00 . A A . 55 ALA CA 1 1
12 21171 1 1 55 ALA CB C 15.130 -0.579 11.715 1.00 . A A . 55 ALA CB 1 1
12 21172 1 1 55 ALA H H 13.127 -0.649 10.262 1.00 . A A . 55 ALA H 1 1
12 21173 1 1 55 ALA HA H 14.110 1.241 12.247 1.00 . A A . 55 ALA HA 1 1
12 21174 1 1 55 ALA HB1 H 14.461 -1.419 11.606 1.00 . A A . 55 ALA HB1 1 1
12 21175 1 1 55 ALA HB2 H 15.978 -0.707 11.058 1.00 . A A . 55 ALA HB2 1 1
12 21176 1 1 55 ALA HB3 H 15.473 -0.522 12.738 1.00 . A A . 55 ALA HB3 1 1
12 21177 1 1 55 ALA N N 13.183 0.267 10.603 1.00 . A A . 55 ALA N 1 1
12 21178 1 1 55 ALA O O 15.965 2.469 10.919 1.00 . A A . 55 ALA O 1 1
12 21179 1 1 56 GLU C C 15.436 3.615 8.152 1.00 . A A . 56 GLU C 1 1
12 21180 1 1 56 GLU CA C 16.022 2.206 8.237 1.00 . A A . 56 GLU CA 1 1
12 21181 1 1 56 GLU CB C 15.917 1.501 6.885 1.00 . A A . 56 GLU CB 1 1
12 21182 1 1 56 GLU CD C 17.998 0.134 6.694 1.00 . A A . 56 GLU CD 1 1
12 21183 1 1 56 GLU CG C 16.499 0.092 6.996 1.00 . A A . 56 GLU CG 1 1
12 21184 1 1 56 GLU H H 14.629 0.668 8.818 1.00 . A A . 56 GLU H 1 1
12 21185 1 1 56 GLU HA H 17.049 2.240 8.559 1.00 . A A . 56 GLU HA 1 1
12 21186 1 1 56 GLU HB2 H 14.879 1.439 6.591 1.00 . A A . 56 GLU HB2 1 1
12 21187 1 1 56 GLU HB3 H 16.468 2.061 6.143 1.00 . A A . 56 GLU HB3 1 1
12 21188 1 1 56 GLU HG2 H 16.342 -0.285 7.996 1.00 . A A . 56 GLU HG2 1 1
12 21189 1 1 56 GLU HG3 H 16.009 -0.557 6.286 1.00 . A A . 56 GLU HG3 1 1
12 21190 1 1 56 GLU N N 15.208 1.376 9.170 1.00 . A A . 56 GLU N 1 1
12 21191 1 1 56 GLU O O 16.143 4.583 7.950 1.00 . A A . 56 GLU O 1 1
12 21192 1 1 56 GLU OE1 O 18.603 1.164 6.943 1.00 . A A . 56 GLU OE1 1 1
12 21193 1 1 56 GLU OE2 O 18.515 -0.863 6.219 1.00 . A A . 56 GLU OE2 1 1
12 21194 1 1 57 GLY C C 13.340 5.490 6.771 1.00 . A A . 57 GLY C 1 1
12 21195 1 1 57 GLY CA C 13.508 5.077 8.235 1.00 . A A . 57 GLY CA 1 1
12 21196 1 1 57 GLY H H 13.599 2.939 8.466 1.00 . A A . 57 GLY H 1 1
12 21197 1 1 57 GLY HA2 H 12.540 5.039 8.710 1.00 . A A . 57 GLY HA2 1 1
12 21198 1 1 57 GLY HA3 H 14.131 5.798 8.743 1.00 . A A . 57 GLY HA3 1 1
12 21199 1 1 57 GLY N N 14.147 3.735 8.305 1.00 . A A . 57 GLY N 1 1
12 21200 1 1 57 GLY O O 13.512 6.641 6.420 1.00 . A A . 57 GLY O 1 1
12 21201 1 1 58 SER C C 11.675 5.924 4.330 1.00 . A A . 58 SER C 1 1
12 21202 1 1 58 SER CA C 12.819 4.918 4.477 1.00 . A A . 58 SER CA 1 1
12 21203 1 1 58 SER CB C 12.472 3.601 3.784 1.00 . A A . 58 SER CB 1 1
12 21204 1 1 58 SER H H 12.861 3.644 6.214 1.00 . A A . 58 SER H 1 1
12 21205 1 1 58 SER HA H 13.732 5.321 4.070 1.00 . A A . 58 SER HA 1 1
12 21206 1 1 58 SER HB2 H 12.659 2.778 4.457 1.00 . A A . 58 SER HB2 1 1
12 21207 1 1 58 SER HB3 H 11.429 3.605 3.502 1.00 . A A . 58 SER HB3 1 1
12 21208 1 1 58 SER HG H 13.281 4.292 2.156 1.00 . A A . 58 SER HG 1 1
12 21209 1 1 58 SER N N 13.000 4.566 5.914 1.00 . A A . 58 SER N 1 1
12 21210 1 1 58 SER O O 10.830 6.047 5.194 1.00 . A A . 58 SER O 1 1
12 21211 1 1 58 SER OG O 13.275 3.452 2.621 1.00 . A A . 58 SER OG 1 1
12 21212 1 1 59 GLU C C 9.291 6.978 2.498 1.00 . A A . 59 GLU C 1 1
12 21213 1 1 59 GLU CA C 10.558 7.647 3.050 1.00 . A A . 59 GLU CA 1 1
12 21214 1 1 59 GLU CB C 11.123 8.643 2.038 1.00 . A A . 59 GLU CB 1 1
12 21215 1 1 59 GLU CD C 11.504 8.914 -0.416 1.00 . A A . 59 GLU CD 1 1
12 21216 1 1 59 GLU CG C 11.469 7.912 0.738 1.00 . A A . 59 GLU CG 1 1
12 21217 1 1 59 GLU H H 12.336 6.539 2.563 1.00 . A A . 59 GLU H 1 1
12 21218 1 1 59 GLU HA H 10.342 8.154 3.978 1.00 . A A . 59 GLU HA 1 1
12 21219 1 1 59 GLU HB2 H 10.388 9.405 1.835 1.00 . A A . 59 GLU HB2 1 1
12 21220 1 1 59 GLU HB3 H 12.015 9.100 2.441 1.00 . A A . 59 GLU HB3 1 1
12 21221 1 1 59 GLU HG2 H 12.437 7.441 0.837 1.00 . A A . 59 GLU HG2 1 1
12 21222 1 1 59 GLU HG3 H 10.721 7.159 0.536 1.00 . A A . 59 GLU HG3 1 1
12 21223 1 1 59 GLU N N 11.643 6.648 3.246 1.00 . A A . 59 GLU N 1 1
12 21224 1 1 59 GLU O O 8.256 7.603 2.382 1.00 . A A . 59 GLU O 1 1
12 21225 1 1 59 GLU OE1 O 10.467 9.122 -1.026 1.00 . A A . 59 GLU OE1 1 1
12 21226 1 1 59 GLU OE2 O 12.565 9.458 -0.672 1.00 . A A . 59 GLU OE2 1 1
12 21227 1 1 60 ILE C C 7.265 4.531 2.742 1.00 . A A . 60 ILE C 1 1
12 21228 1 1 60 ILE CA C 8.148 5.037 1.599 1.00 . A A . 60 ILE CA 1 1
12 21229 1 1 60 ILE CB C 8.659 3.846 0.776 1.00 . A A . 60 ILE CB 1 1
12 21230 1 1 60 ILE CD1 C 11.134 3.551 0.567 1.00 . A A . 60 ILE CD1 1 1
12 21231 1 1 60 ILE CG1 C 9.906 4.237 -0.032 1.00 . A A . 60 ILE CG1 1 1
12 21232 1 1 60 ILE CG2 C 7.563 3.389 -0.188 1.00 . A A . 60 ILE CG2 1 1
12 21233 1 1 60 ILE H H 10.200 5.224 2.239 1.00 . A A . 60 ILE H 1 1
12 21234 1 1 60 ILE HA H 7.593 5.711 0.967 1.00 . A A . 60 ILE HA 1 1
12 21235 1 1 60 ILE HB H 8.901 3.034 1.444 1.00 . A A . 60 ILE HB 1 1
12 21236 1 1 60 ILE HD11 H 10.860 3.065 1.491 1.00 . A A . 60 ILE HD11 1 1
12 21237 1 1 60 ILE HD12 H 11.512 2.816 -0.129 1.00 . A A . 60 ILE HD12 1 1
12 21238 1 1 60 ILE HD13 H 11.899 4.289 0.762 1.00 . A A . 60 ILE HD13 1 1
12 21239 1 1 60 ILE HG12 H 9.783 3.924 -1.056 1.00 . A A . 60 ILE HG12 1 1
12 21240 1 1 60 ILE HG13 H 10.037 5.309 0.003 1.00 . A A . 60 ILE HG13 1 1
12 21241 1 1 60 ILE HG21 H 6.642 3.901 0.045 1.00 . A A . 60 ILE HG21 1 1
12 21242 1 1 60 ILE HG22 H 7.857 3.618 -1.202 1.00 . A A . 60 ILE HG22 1 1
12 21243 1 1 60 ILE HG23 H 7.418 2.323 -0.088 1.00 . A A . 60 ILE HG23 1 1
12 21244 1 1 60 ILE N N 9.359 5.719 2.149 1.00 . A A . 60 ILE N 1 1
12 21245 1 1 60 ILE O O 7.726 4.304 3.844 1.00 . A A . 60 ILE O 1 1
12 21246 1 1 61 ARG C C 4.086 2.845 2.979 1.00 . A A . 61 ARG C 1 1
12 21247 1 1 61 ARG CA C 5.087 3.852 3.555 1.00 . A A . 61 ARG CA 1 1
12 21248 1 1 61 ARG CB C 4.361 5.097 4.065 1.00 . A A . 61 ARG CB 1 1
12 21249 1 1 61 ARG CD C 3.969 5.845 6.415 1.00 . A A . 61 ARG CD 1 1
12 21250 1 1 61 ARG CG C 5.034 5.594 5.346 1.00 . A A . 61 ARG CG 1 1
12 21251 1 1 61 ARG CZ C 4.200 6.337 8.773 1.00 . A A . 61 ARG CZ 1 1
12 21252 1 1 61 ARG H H 5.653 4.539 1.588 1.00 . A A . 61 ARG H 1 1
12 21253 1 1 61 ARG HA H 5.654 3.404 4.356 1.00 . A A . 61 ARG HA 1 1
12 21254 1 1 61 ARG HB2 H 4.403 5.871 3.311 1.00 . A A . 61 ARG HB2 1 1
12 21255 1 1 61 ARG HB3 H 3.330 4.853 4.273 1.00 . A A . 61 ARG HB3 1 1
12 21256 1 1 61 ARG HD2 H 3.534 6.827 6.286 1.00 . A A . 61 ARG HD2 1 1
12 21257 1 1 61 ARG HD3 H 3.206 5.085 6.373 1.00 . A A . 61 ARG HD3 1 1
12 21258 1 1 61 ARG HE H 5.549 5.284 7.766 1.00 . A A . 61 ARG HE 1 1
12 21259 1 1 61 ARG HG2 H 5.730 4.848 5.699 1.00 . A A . 61 ARG HG2 1 1
12 21260 1 1 61 ARG HG3 H 5.563 6.513 5.141 1.00 . A A . 61 ARG HG3 1 1
12 21261 1 1 61 ARG HH11 H 2.979 4.812 9.211 1.00 . A A . 61 ARG HH11 1 1
12 21262 1 1 61 ARG HH12 H 2.914 6.160 10.297 1.00 . A A . 61 ARG HH12 1 1
12 21263 1 1 61 ARG HH21 H 5.308 7.994 8.586 1.00 . A A . 61 ARG HH21 1 1
12 21264 1 1 61 ARG HH22 H 4.233 7.961 9.943 1.00 . A A . 61 ARG HH22 1 1
12 21265 1 1 61 ARG N N 6.001 4.350 2.485 1.00 . A A . 61 ARG N 1 1
12 21266 1 1 61 ARG NE N 4.697 5.766 7.711 1.00 . A A . 61 ARG NE 1 1
12 21267 1 1 61 ARG NH1 N 3.294 5.722 9.482 1.00 . A A . 61 ARG NH1 1 1
12 21268 1 1 61 ARG NH2 N 4.612 7.524 9.128 1.00 . A A . 61 ARG NH2 1 1
12 21269 1 1 61 ARG O O 3.441 3.097 1.980 1.00 . A A . 61 ARG O 1 1
12 21270 1 1 62 LEU C C 1.628 0.851 3.790 1.00 . A A . 62 LEU C 1 1
12 21271 1 1 62 LEU CA C 2.984 0.684 3.097 1.00 . A A . 62 LEU CA 1 1
12 21272 1 1 62 LEU CB C 3.607 -0.664 3.461 1.00 . A A . 62 LEU CB 1 1
12 21273 1 1 62 LEU CD1 C 6.041 -1.004 3.020 1.00 . A A . 62 LEU CD1 1 1
12 21274 1 1 62 LEU CD2 C 4.362 -2.472 1.910 1.00 . A A . 62 LEU CD2 1 1
12 21275 1 1 62 LEU CG C 4.643 -1.052 2.405 1.00 . A A . 62 LEU CG 1 1
12 21276 1 1 62 LEU H H 4.474 1.524 4.411 1.00 . A A . 62 LEU H 1 1
12 21277 1 1 62 LEU HA H 2.876 0.764 2.029 1.00 . A A . 62 LEU HA 1 1
12 21278 1 1 62 LEU HB2 H 4.087 -0.589 4.426 1.00 . A A . 62 LEU HB2 1 1
12 21279 1 1 62 LEU HB3 H 2.834 -1.419 3.502 1.00 . A A . 62 LEU HB3 1 1
12 21280 1 1 62 LEU HD11 H 6.209 -0.032 3.458 1.00 . A A . 62 LEU HD11 1 1
12 21281 1 1 62 LEU HD12 H 6.122 -1.763 3.784 1.00 . A A . 62 LEU HD12 1 1
12 21282 1 1 62 LEU HD13 H 6.778 -1.187 2.252 1.00 . A A . 62 LEU HD13 1 1
12 21283 1 1 62 LEU HD21 H 4.350 -3.148 2.750 1.00 . A A . 62 LEU HD21 1 1
12 21284 1 1 62 LEU HD22 H 3.406 -2.496 1.413 1.00 . A A . 62 LEU HD22 1 1
12 21285 1 1 62 LEU HD23 H 5.135 -2.771 1.217 1.00 . A A . 62 LEU HD23 1 1
12 21286 1 1 62 LEU HG H 4.589 -0.364 1.575 1.00 . A A . 62 LEU HG 1 1
12 21287 1 1 62 LEU N N 3.947 1.706 3.605 1.00 . A A . 62 LEU N 1 1
12 21288 1 1 62 LEU O O 1.549 1.309 4.913 1.00 . A A . 62 LEU O 1 1
12 21289 1 1 63 ALA C C -1.792 -0.326 3.125 1.00 . A A . 63 ALA C 1 1
12 21290 1 1 63 ALA CA C -0.784 0.633 3.765 1.00 . A A . 63 ALA CA 1 1
12 21291 1 1 63 ALA CB C -1.187 2.085 3.504 1.00 . A A . 63 ALA CB 1 1
12 21292 1 1 63 ALA H H 0.640 0.120 2.223 1.00 . A A . 63 ALA H 1 1
12 21293 1 1 63 ALA HA H -0.717 0.456 4.827 1.00 . A A . 63 ALA HA 1 1
12 21294 1 1 63 ALA HB1 H -0.335 2.632 3.128 1.00 . A A . 63 ALA HB1 1 1
12 21295 1 1 63 ALA HB2 H -1.983 2.111 2.775 1.00 . A A . 63 ALA HB2 1 1
12 21296 1 1 63 ALA HB3 H -1.527 2.536 4.425 1.00 . A A . 63 ALA HB3 1 1
12 21297 1 1 63 ALA N N 0.560 0.487 3.132 1.00 . A A . 63 ALA N 1 1
12 21298 1 1 63 ALA O O -1.568 -0.856 2.055 1.00 . A A . 63 ALA O 1 1
12 21299 1 1 64 LYS C C -5.337 -0.961 3.517 1.00 . A A . 64 LYS C 1 1
12 21300 1 1 64 LYS CA C -3.926 -1.472 3.201 1.00 . A A . 64 LYS CA 1 1
12 21301 1 1 64 LYS CB C -3.668 -2.817 3.883 1.00 . A A . 64 LYS CB 1 1
12 21302 1 1 64 LYS CD C -3.381 -3.930 6.102 1.00 . A A . 64 LYS CD 1 1
12 21303 1 1 64 LYS CE C -4.158 -4.162 7.398 1.00 . A A . 64 LYS CE 1 1
12 21304 1 1 64 LYS CG C -3.932 -2.695 5.385 1.00 . A A . 64 LYS CG 1 1
12 21305 1 1 64 LYS H H -3.066 -0.110 4.633 1.00 . A A . 64 LYS H 1 1
12 21306 1 1 64 LYS HA H -3.793 -1.569 2.136 1.00 . A A . 64 LYS HA 1 1
12 21307 1 1 64 LYS HB2 H -4.322 -3.565 3.461 1.00 . A A . 64 LYS HB2 1 1
12 21308 1 1 64 LYS HB3 H -2.641 -3.109 3.721 1.00 . A A . 64 LYS HB3 1 1
12 21309 1 1 64 LYS HD2 H -3.486 -4.793 5.460 1.00 . A A . 64 LYS HD2 1 1
12 21310 1 1 64 LYS HD3 H -2.338 -3.777 6.332 1.00 . A A . 64 LYS HD3 1 1
12 21311 1 1 64 LYS HE2 H -3.943 -3.379 8.110 1.00 . A A . 64 LYS HE2 1 1
12 21312 1 1 64 LYS HE3 H -5.219 -4.209 7.198 1.00 . A A . 64 LYS HE3 1 1
12 21313 1 1 64 LYS HG2 H -3.444 -1.810 5.766 1.00 . A A . 64 LYS HG2 1 1
12 21314 1 1 64 LYS HG3 H -4.996 -2.625 5.560 1.00 . A A . 64 LYS HG3 1 1
12 21315 1 1 64 LYS HZ1 H -2.638 -5.429 8.040 1.00 . A A . 64 LYS HZ1 1 1
12 21316 1 1 64 LYS HZ2 H -4.128 -5.692 8.811 1.00 . A A . 64 LYS HZ2 1 1
12 21317 1 1 64 LYS HZ3 H -3.891 -6.218 7.214 1.00 . A A . 64 LYS HZ3 1 1
12 21318 1 1 64 LYS N N -2.903 -0.549 3.772 1.00 . A A . 64 LYS N 1 1
12 21319 1 1 64 LYS NZ N -3.667 -5.475 7.904 1.00 . A A . 64 LYS NZ 1 1
12 21320 1 1 64 LYS O O -5.552 -0.270 4.493 1.00 . A A . 64 LYS O 1 1
12 21321 1 1 65 VAL C C -8.640 -2.026 3.024 1.00 . A A . 65 VAL C 1 1
12 21322 1 1 65 VAL CA C -7.694 -0.831 2.962 1.00 . A A . 65 VAL CA 1 1
12 21323 1 1 65 VAL CB C -8.054 0.068 1.776 1.00 . A A . 65 VAL CB 1 1
12 21324 1 1 65 VAL CG1 C -9.520 0.518 1.886 1.00 . A A . 65 VAL CG1 1 1
12 21325 1 1 65 VAL CG2 C -7.143 1.298 1.776 1.00 . A A . 65 VAL CG2 1 1
12 21326 1 1 65 VAL H H -6.111 -1.858 1.920 1.00 . A A . 65 VAL H 1 1
12 21327 1 1 65 VAL HA H -7.737 -0.266 3.880 1.00 . A A . 65 VAL HA 1 1
12 21328 1 1 65 VAL HB H -7.916 -0.480 0.855 1.00 . A A . 65 VAL HB 1 1
12 21329 1 1 65 VAL HG11 H -10.127 -0.293 2.269 1.00 . A A . 65 VAL HG11 1 1
12 21330 1 1 65 VAL HG12 H -9.587 1.362 2.555 1.00 . A A . 65 VAL HG12 1 1
12 21331 1 1 65 VAL HG13 H -9.881 0.805 0.910 1.00 . A A . 65 VAL HG13 1 1
12 21332 1 1 65 VAL HG21 H -6.364 1.170 2.513 1.00 . A A . 65 VAL HG21 1 1
12 21333 1 1 65 VAL HG22 H -6.698 1.417 0.799 1.00 . A A . 65 VAL HG22 1 1
12 21334 1 1 65 VAL HG23 H -7.724 2.176 2.015 1.00 . A A . 65 VAL HG23 1 1
12 21335 1 1 65 VAL N N -6.300 -1.296 2.701 1.00 . A A . 65 VAL N 1 1
12 21336 1 1 65 VAL O O -8.471 -3.003 2.323 1.00 . A A . 65 VAL O 1 1
12 21337 1 1 66 ASP C C -11.839 -2.754 3.092 1.00 . A A . 66 ASP C 1 1
12 21338 1 1 66 ASP CA C -10.609 -3.069 3.940 1.00 . A A . 66 ASP CA 1 1
12 21339 1 1 66 ASP CB C -10.979 -3.155 5.421 1.00 . A A . 66 ASP CB 1 1
12 21340 1 1 66 ASP CG C -10.154 -4.258 6.088 1.00 . A A . 66 ASP CG 1 1
12 21341 1 1 66 ASP H H -9.767 -1.145 4.394 1.00 . A A . 66 ASP H 1 1
12 21342 1 1 66 ASP HA H -10.152 -3.990 3.617 1.00 . A A . 66 ASP HA 1 1
12 21343 1 1 66 ASP HB2 H -10.770 -2.209 5.900 1.00 . A A . 66 ASP HB2 1 1
12 21344 1 1 66 ASP HB3 H -12.030 -3.384 5.516 1.00 . A A . 66 ASP HB3 1 1
12 21345 1 1 66 ASP N N -9.643 -1.947 3.847 1.00 . A A . 66 ASP N 1 1
12 21346 1 1 66 ASP O O -12.742 -2.071 3.527 1.00 . A A . 66 ASP O 1 1
12 21347 1 1 66 ASP OD1 O -8.990 -4.389 5.748 1.00 . A A . 66 ASP OD1 1 1
12 21348 1 1 66 ASP OD2 O -10.701 -4.952 6.930 1.00 . A A . 66 ASP OD2 1 1
12 21349 1 1 67 ALA C C -14.354 -3.276 1.752 1.00 . A A . 67 ALA C 1 1
12 21350 1 1 67 ALA CA C -13.057 -2.962 1.003 1.00 . A A . 67 ALA CA 1 1
12 21351 1 1 67 ALA CB C -12.888 -3.900 -0.191 1.00 . A A . 67 ALA CB 1 1
12 21352 1 1 67 ALA H H -11.136 -3.780 1.546 1.00 . A A . 67 ALA H 1 1
12 21353 1 1 67 ALA HA H -13.049 -1.936 0.672 1.00 . A A . 67 ALA HA 1 1
12 21354 1 1 67 ALA HB1 H -12.765 -4.914 0.161 1.00 . A A . 67 ALA HB1 1 1
12 21355 1 1 67 ALA HB2 H -13.763 -3.841 -0.822 1.00 . A A . 67 ALA HB2 1 1
12 21356 1 1 67 ALA HB3 H -12.017 -3.607 -0.758 1.00 . A A . 67 ALA HB3 1 1
12 21357 1 1 67 ALA N N -11.880 -3.238 1.881 1.00 . A A . 67 ALA N 1 1
12 21358 1 1 67 ALA O O -15.381 -2.666 1.528 1.00 . A A . 67 ALA O 1 1
12 21359 1 1 68 THR C C -15.764 -3.548 4.550 1.00 . A A . 68 THR C 1 1
12 21360 1 1 68 THR CA C -15.525 -4.572 3.431 1.00 . A A . 68 THR CA 1 1
12 21361 1 1 68 THR CB C -15.231 -5.954 4.022 1.00 . A A . 68 THR CB 1 1
12 21362 1 1 68 THR CG2 C -13.949 -5.895 4.854 1.00 . A A . 68 THR CG2 1 1
12 21363 1 1 68 THR H H -13.463 -4.687 2.817 1.00 . A A . 68 THR H 1 1
12 21364 1 1 68 THR HA H -16.384 -4.626 2.780 1.00 . A A . 68 THR HA 1 1
12 21365 1 1 68 THR HB H -15.104 -6.667 3.222 1.00 . A A . 68 THR HB 1 1
12 21366 1 1 68 THR HG1 H -17.132 -6.139 4.387 1.00 . A A . 68 THR HG1 1 1
12 21367 1 1 68 THR HG21 H -13.872 -4.930 5.332 1.00 . A A . 68 THR HG21 1 1
12 21368 1 1 68 THR HG22 H -13.974 -6.668 5.608 1.00 . A A . 68 THR HG22 1 1
12 21369 1 1 68 THR HG23 H -13.095 -6.048 4.210 1.00 . A A . 68 THR HG23 1 1
12 21370 1 1 68 THR N N -14.306 -4.218 2.651 1.00 . A A . 68 THR N 1 1
12 21371 1 1 68 THR O O -16.708 -3.656 5.307 1.00 . A A . 68 THR O 1 1
12 21372 1 1 68 THR OG1 O -16.317 -6.354 4.846 1.00 . A A . 68 THR OG1 1 1
12 21373 1 1 69 GLU C C -15.264 -0.145 5.090 1.00 . A A . 69 GLU C 1 1
12 21374 1 1 69 GLU CA C -15.108 -1.530 5.724 1.00 . A A . 69 GLU CA 1 1
12 21375 1 1 69 GLU CB C -13.835 -1.601 6.567 1.00 . A A . 69 GLU CB 1 1
12 21376 1 1 69 GLU CD C -14.728 0.534 7.505 1.00 . A A . 69 GLU CD 1 1
12 21377 1 1 69 GLU CG C -14.020 -0.780 7.844 1.00 . A A . 69 GLU CG 1 1
12 21378 1 1 69 GLU H H -14.166 -2.472 4.044 1.00 . A A . 69 GLU H 1 1
12 21379 1 1 69 GLU HA H -15.968 -1.768 6.331 1.00 . A A . 69 GLU HA 1 1
12 21380 1 1 69 GLU HB2 H -13.634 -2.630 6.829 1.00 . A A . 69 GLU HB2 1 1
12 21381 1 1 69 GLU HB3 H -13.005 -1.206 6.001 1.00 . A A . 69 GLU HB3 1 1
12 21382 1 1 69 GLU HG2 H -14.617 -1.340 8.549 1.00 . A A . 69 GLU HG2 1 1
12 21383 1 1 69 GLU HG3 H -13.054 -0.567 8.279 1.00 . A A . 69 GLU HG3 1 1
12 21384 1 1 69 GLU N N -14.921 -2.552 4.660 1.00 . A A . 69 GLU N 1 1
12 21385 1 1 69 GLU O O -16.212 0.565 5.359 1.00 . A A . 69 GLU O 1 1
12 21386 1 1 69 GLU OE1 O -14.043 1.474 7.136 1.00 . A A . 69 GLU OE1 1 1
12 21387 1 1 69 GLU OE2 O -15.942 0.577 7.620 1.00 . A A . 69 GLU OE2 1 1
12 21388 1 1 70 GLU C C -14.455 1.439 2.072 1.00 . A A . 70 GLU C 1 1
12 21389 1 1 70 GLU CA C -14.460 1.583 3.599 1.00 . A A . 70 GLU CA 1 1
12 21390 1 1 70 GLU CB C -13.237 2.365 4.085 1.00 . A A . 70 GLU CB 1 1
12 21391 1 1 70 GLU CD C -11.202 1.066 4.723 1.00 . A A . 70 GLU CD 1 1
12 21392 1 1 70 GLU CG C -11.954 1.717 3.559 1.00 . A A . 70 GLU CG 1 1
12 21393 1 1 70 GLU HA H -15.362 2.077 3.923 1.00 . A A . 70 GLU HA 1 1
12 21394 1 1 70 GLU HB2 H -13.298 3.384 3.731 1.00 . A A . 70 GLU HB2 1 1
12 21395 1 1 70 GLU HB3 H -13.221 2.360 5.164 1.00 . A A . 70 GLU HB3 1 1
12 21396 1 1 70 GLU HG2 H -12.202 0.965 2.826 1.00 . A A . 70 GLU HG2 1 1
12 21397 1 1 70 GLU HG3 H -11.331 2.471 3.104 1.00 . A A . 70 GLU HG3 1 1
12 21398 1 1 70 GLU N N -14.345 0.244 4.244 1.00 . A A . 70 GLU N 1 1
12 21399 1 1 70 GLU O O -13.727 2.119 1.377 1.00 . A A . 70 GLU O 1 1
12 21400 1 1 70 GLU OE1 O -11.857 0.618 5.649 1.00 . A A . 70 GLU OE1 1 1
12 21401 1 1 70 GLU OE2 O -9.983 1.029 4.670 1.00 . A A . 70 GLU OE2 1 1
12 21402 1 1 71 SER C C -15.461 1.709 -0.643 1.00 . A A . 71 SER C 1 1
12 21403 1 1 71 SER CA C -15.317 0.362 0.068 1.00 . A A . 71 SER CA 1 1
12 21404 1 1 71 SER CB C -16.552 -0.505 -0.181 1.00 . A A . 71 SER CB 1 1
12 21405 1 1 71 SER H H -15.843 0.021 2.131 1.00 . A A . 71 SER H 1 1
12 21406 1 1 71 SER HA H -14.433 -0.151 -0.273 1.00 . A A . 71 SER HA 1 1
12 21407 1 1 71 SER HB2 H -16.944 -0.300 -1.164 1.00 . A A . 71 SER HB2 1 1
12 21408 1 1 71 SER HB3 H -16.278 -1.549 -0.116 1.00 . A A . 71 SER HB3 1 1
12 21409 1 1 71 SER HG H -17.651 0.753 0.820 1.00 . A A . 71 SER HG 1 1
12 21410 1 1 71 SER N N -15.266 0.557 1.549 1.00 . A A . 71 SER N 1 1
12 21411 1 1 71 SER O O -15.060 1.867 -1.779 1.00 . A A . 71 SER O 1 1
12 21412 1 1 71 SER OG O -17.548 -0.201 0.789 1.00 . A A . 71 SER OG 1 1
12 21413 1 1 72 ASP C C -14.858 4.494 -1.199 1.00 . A A . 72 ASP C 1 1
12 21414 1 1 72 ASP CA C -16.192 4.023 -0.621 1.00 . A A . 72 ASP CA 1 1
12 21415 1 1 72 ASP CB C -16.646 4.946 0.508 1.00 . A A . 72 ASP CB 1 1
12 21416 1 1 72 ASP CG C -15.420 5.574 1.174 1.00 . A A . 72 ASP CG 1 1
12 21417 1 1 72 ASP H H -16.340 2.534 0.934 1.00 . A A . 72 ASP H 1 1
12 21418 1 1 72 ASP HA H -16.946 3.983 -1.391 1.00 . A A . 72 ASP HA 1 1
12 21419 1 1 72 ASP HB2 H -16.306 5.951 0.311 1.00 . A A . 72 ASP HB2 1 1
12 21420 1 1 72 ASP HB3 H -16.231 4.603 1.445 1.00 . A A . 72 ASP HB3 1 1
12 21421 1 1 72 ASP N N -16.027 2.683 0.018 1.00 . A A . 72 ASP N 1 1
12 21422 1 1 72 ASP O O -14.810 5.220 -2.173 1.00 . A A . 72 ASP O 1 1
12 21423 1 1 72 ASP OD1 O -14.480 5.890 0.462 1.00 . A A . 72 ASP OD1 1 1
12 21424 1 1 72 ASP OD2 O -15.440 5.728 2.383 1.00 . A A . 72 ASP OD2 1 1
12 21425 1 1 73 LEU C C -12.127 3.692 -2.402 1.00 . A A . 73 LEU C 1 1
12 21426 1 1 73 LEU CA C -12.438 4.479 -1.130 1.00 . A A . 73 LEU CA 1 1
12 21427 1 1 73 LEU CB C -11.457 4.119 -0.015 1.00 . A A . 73 LEU CB 1 1
12 21428 1 1 73 LEU CD1 C -10.473 6.414 -0.093 1.00 . A A . 73 LEU CD1 1 1
12 21429 1 1 73 LEU CD2 C -9.181 4.529 0.917 1.00 . A A . 73 LEU CD2 1 1
12 21430 1 1 73 LEU CG C -10.166 4.919 -0.187 1.00 . A A . 73 LEU CG 1 1
12 21431 1 1 73 LEU H H -13.837 3.481 0.166 1.00 . A A . 73 LEU H 1 1
12 21432 1 1 73 LEU HA H -12.414 5.537 -1.325 1.00 . A A . 73 LEU HA 1 1
12 21433 1 1 73 LEU HB2 H -11.900 4.354 0.941 1.00 . A A . 73 LEU HB2 1 1
12 21434 1 1 73 LEU HB3 H -11.235 3.063 -0.060 1.00 . A A . 73 LEU HB3 1 1
12 21435 1 1 73 LEU HD11 H -11.529 6.555 0.090 1.00 . A A . 73 LEU HD11 1 1
12 21436 1 1 73 LEU HD12 H -9.907 6.848 0.718 1.00 . A A . 73 LEU HD12 1 1
12 21437 1 1 73 LEU HD13 H -10.201 6.897 -1.020 1.00 . A A . 73 LEU HD13 1 1
12 21438 1 1 73 LEU HD21 H -9.724 4.124 1.757 1.00 . A A . 73 LEU HD21 1 1
12 21439 1 1 73 LEU HD22 H -8.494 3.786 0.540 1.00 . A A . 73 LEU HD22 1 1
12 21440 1 1 73 LEU HD23 H -8.630 5.403 1.233 1.00 . A A . 73 LEU HD23 1 1
12 21441 1 1 73 LEU HG H -9.732 4.699 -1.152 1.00 . A A . 73 LEU HG 1 1
12 21442 1 1 73 LEU N N -13.773 4.073 -0.612 1.00 . A A . 73 LEU N 1 1
12 21443 1 1 73 LEU O O -11.591 4.218 -3.358 1.00 . A A . 73 LEU O 1 1
12 21444 1 1 74 ALA C C -13.242 1.981 -4.714 1.00 . A A . 74 ALA C 1 1
12 21445 1 1 74 ALA CA C -12.225 1.613 -3.635 1.00 . A A . 74 ALA CA 1 1
12 21446 1 1 74 ALA CB C -12.417 0.166 -3.180 1.00 . A A . 74 ALA CB 1 1
12 21447 1 1 74 ALA H H -12.918 2.043 -1.644 1.00 . A A . 74 ALA H 1 1
12 21448 1 1 74 ALA HA H -11.218 1.762 -3.995 1.00 . A A . 74 ALA HA 1 1
12 21449 1 1 74 ALA HB1 H -12.382 0.120 -2.101 1.00 . A A . 74 ALA HB1 1 1
12 21450 1 1 74 ALA HB2 H -13.377 -0.193 -3.524 1.00 . A A . 74 ALA HB2 1 1
12 21451 1 1 74 ALA HB3 H -11.633 -0.450 -3.594 1.00 . A A . 74 ALA HB3 1 1
12 21452 1 1 74 ALA N N -12.476 2.439 -2.423 1.00 . A A . 74 ALA N 1 1
12 21453 1 1 74 ALA O O -12.958 1.940 -5.894 1.00 . A A . 74 ALA O 1 1
12 21454 1 1 75 GLN C C -15.088 4.072 -5.946 1.00 . A A . 75 GLN C 1 1
12 21455 1 1 75 GLN CA C -15.465 2.736 -5.304 1.00 . A A . 75 GLN CA 1 1
12 21456 1 1 75 GLN CB C -16.758 2.870 -4.498 1.00 . A A . 75 GLN CB 1 1
12 21457 1 1 75 GLN CD C -19.144 2.170 -4.750 1.00 . A A . 75 GLN CD 1 1
12 21458 1 1 75 GLN CG C -17.957 2.836 -5.448 1.00 . A A . 75 GLN CG 1 1
12 21459 1 1 75 GLN H H -14.630 2.383 -3.352 1.00 . A A . 75 GLN H 1 1
12 21460 1 1 75 GLN HA H -15.574 1.970 -6.055 1.00 . A A . 75 GLN HA 1 1
12 21461 1 1 75 GLN HB2 H -16.831 2.051 -3.797 1.00 . A A . 75 GLN HB2 1 1
12 21462 1 1 75 GLN HB3 H -16.753 3.806 -3.961 1.00 . A A . 75 GLN HB3 1 1
12 21463 1 1 75 GLN HE21 H -20.316 2.256 -6.351 1.00 . A A . 75 GLN HE21 1 1
12 21464 1 1 75 GLN HE22 H -21.015 1.546 -4.976 1.00 . A A . 75 GLN HE22 1 1
12 21465 1 1 75 GLN HG2 H -18.223 3.845 -5.727 1.00 . A A . 75 GLN HG2 1 1
12 21466 1 1 75 GLN HG3 H -17.699 2.275 -6.334 1.00 . A A . 75 GLN HG3 1 1
12 21467 1 1 75 GLN N N -14.427 2.350 -4.309 1.00 . A A . 75 GLN N 1 1
12 21468 1 1 75 GLN NE2 N -20.250 1.975 -5.414 1.00 . A A . 75 GLN NE2 1 1
12 21469 1 1 75 GLN O O -15.419 4.341 -7.083 1.00 . A A . 75 GLN O 1 1
12 21470 1 1 75 GLN OE1 O -19.063 1.823 -3.589 1.00 . A A . 75 GLN OE1 1 1
12 21471 1 1 76 GLN C C -13.020 5.993 -6.969 1.00 . A A . 76 GLN C 1 1
12 21472 1 1 76 GLN CA C -13.978 6.221 -5.801 1.00 . A A . 76 GLN CA 1 1
12 21473 1 1 76 GLN CB C -13.267 6.949 -4.661 1.00 . A A . 76 GLN CB 1 1
12 21474 1 1 76 GLN CD C -14.203 9.262 -4.670 1.00 . A A . 76 GLN CD 1 1
12 21475 1 1 76 GLN CG C -14.245 7.901 -3.974 1.00 . A A . 76 GLN CG 1 1
12 21476 1 1 76 GLN H H -14.122 4.669 -4.312 1.00 . A A . 76 GLN H 1 1
12 21477 1 1 76 GLN HA H -14.840 6.780 -6.120 1.00 . A A . 76 GLN HA 1 1
12 21478 1 1 76 GLN HB2 H -12.905 6.226 -3.944 1.00 . A A . 76 GLN HB2 1 1
12 21479 1 1 76 GLN HB3 H -12.435 7.511 -5.057 1.00 . A A . 76 GLN HB3 1 1
12 21480 1 1 76 GLN HE21 H -15.865 8.940 -5.707 1.00 . A A . 76 GLN HE21 1 1
12 21481 1 1 76 GLN HE22 H -15.125 10.444 -5.972 1.00 . A A . 76 GLN HE22 1 1
12 21482 1 1 76 GLN HG2 H -15.244 7.496 -4.034 1.00 . A A . 76 GLN HG2 1 1
12 21483 1 1 76 GLN HG3 H -13.965 8.017 -2.938 1.00 . A A . 76 GLN HG3 1 1
12 21484 1 1 76 GLN N N -14.387 4.908 -5.227 1.00 . A A . 76 GLN N 1 1
12 21485 1 1 76 GLN NE2 N -15.142 9.575 -5.521 1.00 . A A . 76 GLN NE2 1 1
12 21486 1 1 76 GLN O O -13.069 6.677 -7.972 1.00 . A A . 76 GLN O 1 1
12 21487 1 1 76 GLN OE1 O -13.306 10.049 -4.440 1.00 . A A . 76 GLN OE1 1 1
12 21488 1 1 77 TYR C C -11.745 3.667 -8.872 1.00 . A A . 77 TYR C 1 1
12 21489 1 1 77 TYR CA C -11.185 4.745 -7.939 1.00 . A A . 77 TYR CA 1 1
12 21490 1 1 77 TYR CB C -9.927 4.241 -7.232 1.00 . A A . 77 TYR CB 1 1
12 21491 1 1 77 TYR CD1 C -9.699 6.017 -5.458 1.00 . A A . 77 TYR CD1 1 1
12 21492 1 1 77 TYR CD2 C -8.013 5.879 -7.197 1.00 . A A . 77 TYR CD2 1 1
12 21493 1 1 77 TYR CE1 C -9.019 7.098 -4.885 1.00 . A A . 77 TYR CE1 1 1
12 21494 1 1 77 TYR CE2 C -7.334 6.961 -6.623 1.00 . A A . 77 TYR CE2 1 1
12 21495 1 1 77 TYR CG C -9.196 5.407 -6.614 1.00 . A A . 77 TYR CG 1 1
12 21496 1 1 77 TYR CZ C -7.839 7.573 -5.468 1.00 . A A . 77 TYR CZ 1 1
12 21497 1 1 77 TYR H H -12.135 4.495 -6.022 1.00 . A A . 77 TYR H 1 1
12 21498 1 1 77 TYR HA H -10.963 5.645 -8.490 1.00 . A A . 77 TYR HA 1 1
12 21499 1 1 77 TYR HB2 H -10.205 3.539 -6.460 1.00 . A A . 77 TYR HB2 1 1
12 21500 1 1 77 TYR HB3 H -9.285 3.751 -7.948 1.00 . A A . 77 TYR HB3 1 1
12 21501 1 1 77 TYR HD1 H -10.611 5.652 -5.008 1.00 . A A . 77 TYR HD1 1 1
12 21502 1 1 77 TYR HD2 H -7.626 5.409 -8.089 1.00 . A A . 77 TYR HD2 1 1
12 21503 1 1 77 TYR HE1 H -9.407 7.568 -3.993 1.00 . A A . 77 TYR HE1 1 1
12 21504 1 1 77 TYR HE2 H -6.422 7.325 -7.073 1.00 . A A . 77 TYR HE2 1 1
12 21505 1 1 77 TYR HH H -6.394 8.293 -4.448 1.00 . A A . 77 TYR HH 1 1
12 21506 1 1 77 TYR N N -12.151 5.032 -6.841 1.00 . A A . 77 TYR N 1 1
12 21507 1 1 77 TYR O O -11.271 3.484 -9.975 1.00 . A A . 77 TYR O 1 1
12 21508 1 1 77 TYR OH O -7.167 8.636 -4.902 1.00 . A A . 77 TYR OH 1 1
12 21509 1 1 78 GLY C C -12.357 0.707 -9.379 1.00 . A A . 78 GLY C 1 1
12 21510 1 1 78 GLY CA C -13.328 1.886 -9.310 1.00 . A A . 78 GLY CA 1 1
12 21511 1 1 78 GLY H H -13.120 3.107 -7.549 1.00 . A A . 78 GLY H 1 1
12 21512 1 1 78 GLY HA2 H -14.269 1.555 -8.895 1.00 . A A . 78 GLY HA2 1 1
12 21513 1 1 78 GLY HA3 H -13.490 2.279 -10.303 1.00 . A A . 78 GLY HA3 1 1
12 21514 1 1 78 GLY N N -12.750 2.949 -8.442 1.00 . A A . 78 GLY N 1 1
12 21515 1 1 78 GLY O O -11.965 0.275 -10.445 1.00 . A A . 78 GLY O 1 1
12 21516 1 1 79 VAL C C -11.547 -2.092 -9.140 1.00 . A A . 79 VAL C 1 1
12 21517 1 1 79 VAL CA C -11.014 -0.965 -8.252 1.00 . A A . 79 VAL CA 1 1
12 21518 1 1 79 VAL CB C -10.936 -1.420 -6.793 1.00 . A A . 79 VAL CB 1 1
12 21519 1 1 79 VAL CG1 C -10.423 -0.269 -5.926 1.00 . A A . 79 VAL CG1 1 1
12 21520 1 1 79 VAL CG2 C -12.328 -1.840 -6.310 1.00 . A A . 79 VAL CG2 1 1
12 21521 1 1 79 VAL H H -12.289 0.549 -7.401 1.00 . A A . 79 VAL H 1 1
12 21522 1 1 79 VAL HA H -10.040 -0.648 -8.590 1.00 . A A . 79 VAL HA 1 1
12 21523 1 1 79 VAL HB H -10.260 -2.260 -6.713 1.00 . A A . 79 VAL HB 1 1
12 21524 1 1 79 VAL HG11 H -9.936 0.464 -6.553 1.00 . A A . 79 VAL HG11 1 1
12 21525 1 1 79 VAL HG12 H -11.253 0.192 -5.411 1.00 . A A . 79 VAL HG12 1 1
12 21526 1 1 79 VAL HG13 H -9.717 -0.650 -5.203 1.00 . A A . 79 VAL HG13 1 1
12 21527 1 1 79 VAL HG21 H -12.853 -2.339 -7.109 1.00 . A A . 79 VAL HG21 1 1
12 21528 1 1 79 VAL HG22 H -12.229 -2.510 -5.469 1.00 . A A . 79 VAL HG22 1 1
12 21529 1 1 79 VAL HG23 H -12.882 -0.963 -6.007 1.00 . A A . 79 VAL HG23 1 1
12 21530 1 1 79 VAL N N -11.963 0.185 -8.250 1.00 . A A . 79 VAL N 1 1
12 21531 1 1 79 VAL O O -12.710 -2.124 -9.489 1.00 . A A . 79 VAL O 1 1
12 21532 1 1 80 ARG C C -10.934 -5.480 -9.653 1.00 . A A . 80 ARG C 1 1
12 21533 1 1 80 ARG CA C -11.161 -4.146 -10.370 1.00 . A A . 80 ARG CA 1 1
12 21534 1 1 80 ARG CB C -10.296 -4.059 -11.627 1.00 . A A . 80 ARG CB 1 1
12 21535 1 1 80 ARG CD C -11.417 -3.046 -13.618 1.00 . A A . 80 ARG CD 1 1
12 21536 1 1 80 ARG CG C -10.593 -2.751 -12.362 1.00 . A A . 80 ARG CG 1 1
12 21537 1 1 80 ARG CZ C -13.813 -3.400 -13.634 1.00 . A A . 80 ARG CZ 1 1
12 21538 1 1 80 ARG H H -9.771 -2.976 -9.211 1.00 . A A . 80 ARG H 1 1
12 21539 1 1 80 ARG HA H -12.201 -4.027 -10.628 1.00 . A A . 80 ARG HA 1 1
12 21540 1 1 80 ARG HB2 H -9.253 -4.087 -11.349 1.00 . A A . 80 ARG HB2 1 1
12 21541 1 1 80 ARG HB3 H -10.518 -4.894 -12.275 1.00 . A A . 80 ARG HB3 1 1
12 21542 1 1 80 ARG HD2 H -11.057 -2.456 -14.449 1.00 . A A . 80 ARG HD2 1 1
12 21543 1 1 80 ARG HD3 H -11.378 -4.098 -13.854 1.00 . A A . 80 ARG HD3 1 1
12 21544 1 1 80 ARG HE H -12.970 -1.835 -12.749 1.00 . A A . 80 ARG HE 1 1
12 21545 1 1 80 ARG HG2 H -11.150 -2.092 -11.712 1.00 . A A . 80 ARG HG2 1 1
12 21546 1 1 80 ARG HG3 H -9.665 -2.278 -12.646 1.00 . A A . 80 ARG HG3 1 1
12 21547 1 1 80 ARG HH11 H -13.104 -5.053 -12.756 1.00 . A A . 80 ARG HH11 1 1
12 21548 1 1 80 ARG HH12 H -14.616 -5.233 -13.581 1.00 . A A . 80 ARG HH12 1 1
12 21549 1 1 80 ARG HH21 H -14.754 -1.920 -14.599 1.00 . A A . 80 ARG HH21 1 1
12 21550 1 1 80 ARG HH22 H -15.551 -3.458 -14.626 1.00 . A A . 80 ARG HH22 1 1
12 21551 1 1 80 ARG N N -10.704 -3.019 -9.506 1.00 . A A . 80 ARG N 1 1
12 21552 1 1 80 ARG NE N -12.809 -2.654 -13.262 1.00 . A A . 80 ARG NE 1 1
12 21553 1 1 80 ARG NH1 N -13.847 -4.660 -13.298 1.00 . A A . 80 ARG NH1 1 1
12 21554 1 1 80 ARG NH2 N -14.782 -2.885 -14.342 1.00 . A A . 80 ARG NH2 1 1
12 21555 1 1 80 ARG O O -10.273 -6.363 -10.160 1.00 . A A . 80 ARG O 1 1
12 21556 1 1 81 GLY C C -10.126 -6.747 -6.749 1.00 . A A . 81 GLY C 1 1
12 21557 1 1 81 GLY CA C -11.290 -6.903 -7.728 1.00 . A A . 81 GLY CA 1 1
12 21558 1 1 81 GLY H H -12.006 -4.904 -8.085 1.00 . A A . 81 GLY H 1 1
12 21559 1 1 81 GLY HA2 H -12.192 -7.135 -7.182 1.00 . A A . 81 GLY HA2 1 1
12 21560 1 1 81 GLY HA3 H -11.073 -7.701 -8.422 1.00 . A A . 81 GLY HA3 1 1
12 21561 1 1 81 GLY N N -11.478 -5.630 -8.477 1.00 . A A . 81 GLY N 1 1
12 21562 1 1 81 GLY O O -9.374 -5.795 -6.811 1.00 . A A . 81 GLY O 1 1
12 21563 1 1 82 TYR C C -7.883 -8.748 -5.031 1.00 . A A . 82 TYR C 1 1
12 21564 1 1 82 TYR CA C -8.855 -7.570 -4.859 1.00 . A A . 82 TYR CA 1 1
12 21565 1 1 82 TYR CB C -9.529 -7.631 -3.486 1.00 . A A . 82 TYR CB 1 1
12 21566 1 1 82 TYR CD1 C -10.224 -5.223 -3.864 1.00 . A A . 82 TYR CD1 1 1
12 21567 1 1 82 TYR CD2 C -11.720 -6.703 -2.656 1.00 . A A . 82 TYR CD2 1 1
12 21568 1 1 82 TYR CE1 C -11.141 -4.176 -3.717 1.00 . A A . 82 TYR CE1 1 1
12 21569 1 1 82 TYR CE2 C -12.636 -5.654 -2.510 1.00 . A A . 82 TYR CE2 1 1
12 21570 1 1 82 TYR CG C -10.513 -6.490 -3.333 1.00 . A A . 82 TYR CG 1 1
12 21571 1 1 82 TYR CZ C -12.347 -4.392 -3.041 1.00 . A A . 82 TYR CZ 1 1
12 21572 1 1 82 TYR H H -10.589 -8.432 -5.807 1.00 . A A . 82 TYR H 1 1
12 21573 1 1 82 TYR HA H -8.336 -6.632 -4.975 1.00 . A A . 82 TYR HA 1 1
12 21574 1 1 82 TYR HB2 H -10.057 -8.569 -3.390 1.00 . A A . 82 TYR HB2 1 1
12 21575 1 1 82 TYR HB3 H -8.779 -7.564 -2.715 1.00 . A A . 82 TYR HB3 1 1
12 21576 1 1 82 TYR HD1 H -9.295 -5.056 -4.386 1.00 . A A . 82 TYR HD1 1 1
12 21577 1 1 82 TYR HD2 H -11.941 -7.676 -2.244 1.00 . A A . 82 TYR HD2 1 1
12 21578 1 1 82 TYR HE1 H -10.919 -3.202 -4.126 1.00 . A A . 82 TYR HE1 1 1
12 21579 1 1 82 TYR HE2 H -13.567 -5.820 -1.988 1.00 . A A . 82 TYR HE2 1 1
12 21580 1 1 82 TYR HH H -14.123 -3.696 -3.112 1.00 . A A . 82 TYR HH 1 1
12 21581 1 1 82 TYR N N -9.972 -7.672 -5.843 1.00 . A A . 82 TYR N 1 1
12 21582 1 1 82 TYR O O -8.245 -9.756 -5.605 1.00 . A A . 82 TYR O 1 1
12 21583 1 1 82 TYR OH O -13.251 -3.360 -2.896 1.00 . A A . 82 TYR OH 1 1
12 21584 1 1 83 PRO C C -5.707 -6.327 -4.838 1.00 . A A . 83 PRO C 1 1
12 21585 1 1 83 PRO CA C -6.232 -7.358 -3.834 1.00 . A A . 83 PRO CA 1 1
12 21586 1 1 83 PRO CB C -5.105 -7.844 -2.933 1.00 . A A . 83 PRO CB 1 1
12 21587 1 1 83 PRO CD C -5.589 -9.586 -4.581 1.00 . A A . 83 PRO CD 1 1
12 21588 1 1 83 PRO CG C -4.561 -9.081 -3.592 1.00 . A A . 83 PRO CG 1 1
12 21589 1 1 83 PRO HA H -7.031 -6.947 -3.242 1.00 . A A . 83 PRO HA 1 1
12 21590 1 1 83 PRO HB2 H -4.334 -7.091 -2.862 1.00 . A A . 83 PRO HB2 1 1
12 21591 1 1 83 PRO HB3 H -5.488 -8.081 -1.952 1.00 . A A . 83 PRO HB3 1 1
12 21592 1 1 83 PRO HD2 H -5.164 -9.633 -5.573 1.00 . A A . 83 PRO HD2 1 1
12 21593 1 1 83 PRO HD3 H -5.955 -10.557 -4.281 1.00 . A A . 83 PRO HD3 1 1
12 21594 1 1 83 PRO HG2 H -3.644 -8.844 -4.109 1.00 . A A . 83 PRO HG2 1 1
12 21595 1 1 83 PRO HG3 H -4.374 -9.838 -2.845 1.00 . A A . 83 PRO HG3 1 1
12 21596 1 1 83 PRO N N -6.667 -8.596 -4.534 1.00 . A A . 83 PRO N 1 1
12 21597 1 1 83 PRO O O -4.939 -6.647 -5.723 1.00 . A A . 83 PRO O 1 1
12 21598 1 1 84 THR C C -4.498 -3.230 -4.995 1.00 . A A . 84 THR C 1 1
12 21599 1 1 84 THR CA C -5.612 -4.049 -5.655 1.00 . A A . 84 THR CA 1 1
12 21600 1 1 84 THR CB C -6.822 -3.161 -5.964 1.00 . A A . 84 THR CB 1 1
12 21601 1 1 84 THR CG2 C -6.732 -2.664 -7.408 1.00 . A A . 84 THR CG2 1 1
12 21602 1 1 84 THR H H -6.722 -4.844 -3.983 1.00 . A A . 84 THR H 1 1
12 21603 1 1 84 THR HA H -5.252 -4.510 -6.562 1.00 . A A . 84 THR HA 1 1
12 21604 1 1 84 THR HB H -6.825 -2.312 -5.298 1.00 . A A . 84 THR HB 1 1
12 21605 1 1 84 THR HG1 H -8.620 -3.380 -5.251 1.00 . A A . 84 THR HG1 1 1
12 21606 1 1 84 THR HG21 H -6.655 -3.510 -8.075 1.00 . A A . 84 THR HG21 1 1
12 21607 1 1 84 THR HG22 H -7.616 -2.093 -7.649 1.00 . A A . 84 THR HG22 1 1
12 21608 1 1 84 THR HG23 H -5.858 -2.038 -7.519 1.00 . A A . 84 THR HG23 1 1
12 21609 1 1 84 THR N N -6.105 -5.090 -4.706 1.00 . A A . 84 THR N 1 1
12 21610 1 1 84 THR O O -4.751 -2.357 -4.188 1.00 . A A . 84 THR O 1 1
12 21611 1 1 84 THR OG1 O -8.023 -3.903 -5.793 1.00 . A A . 84 THR OG1 1 1
12 21612 1 1 85 ILE C C -1.702 -1.606 -5.639 1.00 . A A . 85 ILE C 1 1
12 21613 1 1 85 ILE CA C -2.137 -2.749 -4.717 1.00 . A A . 85 ILE CA 1 1
12 21614 1 1 85 ILE CB C -1.007 -3.770 -4.565 1.00 . A A . 85 ILE CB 1 1
12 21615 1 1 85 ILE CD1 C -2.169 -5.981 -4.469 1.00 . A A . 85 ILE CD1 1 1
12 21616 1 1 85 ILE CG1 C -1.462 -4.904 -3.643 1.00 . A A . 85 ILE CG1 1 1
12 21617 1 1 85 ILE CG2 C 0.225 -3.088 -3.962 1.00 . A A . 85 ILE CG2 1 1
12 21618 1 1 85 ILE H H -3.085 -4.218 -5.979 1.00 . A A . 85 ILE H 1 1
12 21619 1 1 85 ILE HA H -2.420 -2.367 -3.749 1.00 . A A . 85 ILE HA 1 1
12 21620 1 1 85 ILE HB H -0.754 -4.172 -5.536 1.00 . A A . 85 ILE HB 1 1
12 21621 1 1 85 ILE HD11 H -1.890 -5.881 -5.507 1.00 . A A . 85 ILE HD11 1 1
12 21622 1 1 85 ILE HD12 H -1.880 -6.957 -4.110 1.00 . A A . 85 ILE HD12 1 1
12 21623 1 1 85 ILE HD13 H -3.238 -5.864 -4.371 1.00 . A A . 85 ILE HD13 1 1
12 21624 1 1 85 ILE HG12 H -0.602 -5.335 -3.152 1.00 . A A . 85 ILE HG12 1 1
12 21625 1 1 85 ILE HG13 H -2.143 -4.514 -2.901 1.00 . A A . 85 ILE HG13 1 1
12 21626 1 1 85 ILE HG21 H 0.200 -2.033 -4.187 1.00 . A A . 85 ILE HG21 1 1
12 21627 1 1 85 ILE HG22 H 0.224 -3.228 -2.890 1.00 . A A . 85 ILE HG22 1 1
12 21628 1 1 85 ILE HG23 H 1.119 -3.525 -4.380 1.00 . A A . 85 ILE HG23 1 1
12 21629 1 1 85 ILE N N -3.266 -3.508 -5.329 1.00 . A A . 85 ILE N 1 1
12 21630 1 1 85 ILE O O -1.524 -1.788 -6.826 1.00 . A A . 85 ILE O 1 1
12 21631 1 1 86 LYS C C -0.032 1.546 -5.226 1.00 . A A . 86 LYS C 1 1
12 21632 1 1 86 LYS CA C -1.098 0.719 -5.949 1.00 . A A . 86 LYS CA 1 1
12 21633 1 1 86 LYS CB C -2.359 1.557 -6.165 1.00 . A A . 86 LYS CB 1 1
12 21634 1 1 86 LYS CD C -4.591 1.557 -7.288 1.00 . A A . 86 LYS CD 1 1
12 21635 1 1 86 LYS CE C -5.402 2.171 -6.147 1.00 . A A . 86 LYS CE 1 1
12 21636 1 1 86 LYS CG C -3.483 0.674 -6.709 1.00 . A A . 86 LYS CG 1 1
12 21637 1 1 86 LYS H H -1.671 -0.303 -4.139 1.00 . A A . 86 LYS H 1 1
12 21638 1 1 86 LYS HA H -0.723 0.369 -6.897 1.00 . A A . 86 LYS HA 1 1
12 21639 1 1 86 LYS HB2 H -2.664 1.994 -5.227 1.00 . A A . 86 LYS HB2 1 1
12 21640 1 1 86 LYS HB3 H -2.148 2.345 -6.874 1.00 . A A . 86 LYS HB3 1 1
12 21641 1 1 86 LYS HD2 H -4.149 2.344 -7.882 1.00 . A A . 86 LYS HD2 1 1
12 21642 1 1 86 LYS HD3 H -5.241 0.959 -7.909 1.00 . A A . 86 LYS HD3 1 1
12 21643 1 1 86 LYS HE2 H -5.508 1.464 -5.337 1.00 . A A . 86 LYS HE2 1 1
12 21644 1 1 86 LYS HE3 H -4.933 3.079 -5.797 1.00 . A A . 86 LYS HE3 1 1
12 21645 1 1 86 LYS HG2 H -3.094 0.030 -7.484 1.00 . A A . 86 LYS HG2 1 1
12 21646 1 1 86 LYS HG3 H -3.886 0.070 -5.909 1.00 . A A . 86 LYS HG3 1 1
12 21647 1 1 86 LYS HZ1 H -6.602 3.024 -7.620 1.00 . A A . 86 LYS HZ1 1 1
12 21648 1 1 86 LYS HZ2 H -7.221 1.584 -6.973 1.00 . A A . 86 LYS HZ2 1 1
12 21649 1 1 86 LYS HZ3 H -7.301 3.023 -6.072 1.00 . A A . 86 LYS HZ3 1 1
12 21650 1 1 86 LYS N N -1.525 -0.430 -5.100 1.00 . A A . 86 LYS N 1 1
12 21651 1 1 86 LYS NZ N -6.732 2.473 -6.749 1.00 . A A . 86 LYS NZ 1 1
12 21652 1 1 86 LYS O O 0.196 1.390 -4.041 1.00 . A A . 86 LYS O 1 1
12 21653 1 1 87 PHE C C 1.298 4.755 -5.438 1.00 . A A . 87 PHE C 1 1
12 21654 1 1 87 PHE CA C 1.668 3.274 -5.299 1.00 . A A . 87 PHE CA 1 1
12 21655 1 1 87 PHE CB C 2.952 2.953 -6.075 1.00 . A A . 87 PHE CB 1 1
12 21656 1 1 87 PHE CD1 C 4.479 3.965 -4.338 1.00 . A A . 87 PHE CD1 1 1
12 21657 1 1 87 PHE CD2 C 4.640 4.742 -6.630 1.00 . A A . 87 PHE CD2 1 1
12 21658 1 1 87 PHE CE1 C 5.495 4.854 -3.966 1.00 . A A . 87 PHE CE1 1 1
12 21659 1 1 87 PHE CE2 C 5.656 5.630 -6.257 1.00 . A A . 87 PHE CE2 1 1
12 21660 1 1 87 PHE CG C 4.052 3.910 -5.670 1.00 . A A . 87 PHE CG 1 1
12 21661 1 1 87 PHE CZ C 6.083 5.686 -4.926 1.00 . A A . 87 PHE CZ 1 1
12 21662 1 1 87 PHE H H 0.410 2.536 -6.885 1.00 . A A . 87 PHE H 1 1
12 21663 1 1 87 PHE HA H 1.788 3.010 -4.261 1.00 . A A . 87 PHE HA 1 1
12 21664 1 1 87 PHE HB2 H 3.259 1.941 -5.854 1.00 . A A . 87 PHE HB2 1 1
12 21665 1 1 87 PHE HB3 H 2.764 3.047 -7.134 1.00 . A A . 87 PHE HB3 1 1
12 21666 1 1 87 PHE HD1 H 4.025 3.323 -3.598 1.00 . A A . 87 PHE HD1 1 1
12 21667 1 1 87 PHE HD2 H 4.310 4.699 -7.657 1.00 . A A . 87 PHE HD2 1 1
12 21668 1 1 87 PHE HE1 H 5.825 4.897 -2.938 1.00 . A A . 87 PHE HE1 1 1
12 21669 1 1 87 PHE HE2 H 6.110 6.272 -6.997 1.00 . A A . 87 PHE HE2 1 1
12 21670 1 1 87 PHE HZ H 6.867 6.371 -4.639 1.00 . A A . 87 PHE HZ 1 1
12 21671 1 1 87 PHE N N 0.617 2.427 -5.933 1.00 . A A . 87 PHE N 1 1
12 21672 1 1 87 PHE O O 0.970 5.225 -6.509 1.00 . A A . 87 PHE O 1 1
12 21673 1 1 88 PHE C C 2.176 7.801 -4.006 1.00 . A A . 88 PHE C 1 1
12 21674 1 1 88 PHE CA C 0.988 6.932 -4.436 1.00 . A A . 88 PHE CA 1 1
12 21675 1 1 88 PHE CB C -0.188 7.081 -3.476 1.00 . A A . 88 PHE CB 1 1
12 21676 1 1 88 PHE CD1 C -1.788 5.294 -4.240 1.00 . A A . 88 PHE CD1 1 1
12 21677 1 1 88 PHE CD2 C -2.269 7.603 -4.803 1.00 . A A . 88 PHE CD2 1 1
12 21678 1 1 88 PHE CE1 C -2.948 4.889 -4.909 1.00 . A A . 88 PHE CE1 1 1
12 21679 1 1 88 PHE CE2 C -3.431 7.199 -5.471 1.00 . A A . 88 PHE CE2 1 1
12 21680 1 1 88 PHE CG C -1.449 6.650 -4.186 1.00 . A A . 88 PHE CG 1 1
12 21681 1 1 88 PHE CZ C -3.770 5.840 -5.524 1.00 . A A . 88 PHE CZ 1 1
12 21682 1 1 88 PHE H H 1.602 5.093 -3.506 1.00 . A A . 88 PHE H 1 1
12 21683 1 1 88 PHE HA H 0.678 7.192 -5.436 1.00 . A A . 88 PHE HA 1 1
12 21684 1 1 88 PHE HB2 H -0.029 6.453 -2.611 1.00 . A A . 88 PHE HB2 1 1
12 21685 1 1 88 PHE HB3 H -0.275 8.107 -3.164 1.00 . A A . 88 PHE HB3 1 1
12 21686 1 1 88 PHE HD1 H -1.156 4.559 -3.765 1.00 . A A . 88 PHE HD1 1 1
12 21687 1 1 88 PHE HD2 H -2.007 8.650 -4.760 1.00 . A A . 88 PHE HD2 1 1
12 21688 1 1 88 PHE HE1 H -3.209 3.842 -4.950 1.00 . A A . 88 PHE HE1 1 1
12 21689 1 1 88 PHE HE2 H -4.065 7.932 -5.945 1.00 . A A . 88 PHE HE2 1 1
12 21690 1 1 88 PHE HZ H -4.666 5.528 -6.040 1.00 . A A . 88 PHE HZ 1 1
12 21691 1 1 88 PHE N N 1.342 5.490 -4.362 1.00 . A A . 88 PHE N 1 1
12 21692 1 1 88 PHE O O 3.113 7.329 -3.394 1.00 . A A . 88 PHE O 1 1
12 21693 1 1 89 ARG C C 2.813 11.083 -3.034 1.00 . A A . 89 ARG C 1 1
12 21694 1 1 89 ARG CA C 3.281 9.964 -3.966 1.00 . A A . 89 ARG CA 1 1
12 21695 1 1 89 ARG CB C 3.767 10.546 -5.294 1.00 . A A . 89 ARG CB 1 1
12 21696 1 1 89 ARG CD C 5.613 12.213 -5.543 1.00 . A A . 89 ARG CD 1 1
12 21697 1 1 89 ARG CG C 5.282 10.750 -5.238 1.00 . A A . 89 ARG CG 1 1
12 21698 1 1 89 ARG CZ C 7.559 12.660 -6.915 1.00 . A A . 89 ARG CZ 1 1
12 21699 1 1 89 ARG H H 1.386 9.422 -4.841 1.00 . A A . 89 ARG H 1 1
12 21700 1 1 89 ARG HA H 4.076 9.406 -3.502 1.00 . A A . 89 ARG HA 1 1
12 21701 1 1 89 ARG HB2 H 3.525 9.864 -6.095 1.00 . A A . 89 ARG HB2 1 1
12 21702 1 1 89 ARG HB3 H 3.283 11.495 -5.470 1.00 . A A . 89 ARG HB3 1 1
12 21703 1 1 89 ARG HD2 H 5.085 12.540 -6.428 1.00 . A A . 89 ARG HD2 1 1
12 21704 1 1 89 ARG HD3 H 5.361 12.839 -4.701 1.00 . A A . 89 ARG HD3 1 1
12 21705 1 1 89 ARG HE H 7.695 11.932 -5.072 1.00 . A A . 89 ARG HE 1 1
12 21706 1 1 89 ARG HG2 H 5.644 10.495 -4.252 1.00 . A A . 89 ARG HG2 1 1
12 21707 1 1 89 ARG HG3 H 5.758 10.116 -5.971 1.00 . A A . 89 ARG HG3 1 1
12 21708 1 1 89 ARG HH11 H 7.463 10.866 -7.797 1.00 . A A . 89 ARG HH11 1 1
12 21709 1 1 89 ARG HH12 H 8.075 12.153 -8.781 1.00 . A A . 89 ARG HH12 1 1
12 21710 1 1 89 ARG HH21 H 7.769 14.555 -6.301 1.00 . A A . 89 ARG HH21 1 1
12 21711 1 1 89 ARG HH22 H 8.247 14.239 -7.935 1.00 . A A . 89 ARG HH22 1 1
12 21712 1 1 89 ARG N N 2.148 9.066 -4.337 1.00 . A A . 89 ARG N 1 1
12 21713 1 1 89 ARG NE N 7.084 12.236 -5.774 1.00 . A A . 89 ARG NE 1 1
12 21714 1 1 89 ARG NH1 N 7.711 11.828 -7.908 1.00 . A A . 89 ARG NH1 1 1
12 21715 1 1 89 ARG NH2 N 7.883 13.916 -7.061 1.00 . A A . 89 ARG NH2 1 1
12 21716 1 1 89 ARG O O 1.686 11.108 -2.581 1.00 . A A . 89 ARG O 1 1
12 21717 1 1 90 ASN C C 2.320 14.079 -2.496 1.00 . A A . 90 ASN C 1 1
12 21718 1 1 90 ASN CA C 3.343 13.145 -1.843 1.00 . A A . 90 ASN CA 1 1
12 21719 1 1 90 ASN CB C 4.662 13.888 -1.633 1.00 . A A . 90 ASN CB 1 1
12 21720 1 1 90 ASN CG C 4.777 14.321 -0.170 1.00 . A A . 90 ASN CG 1 1
12 21721 1 1 90 ASN H H 4.581 11.942 -3.128 1.00 . A A . 90 ASN H 1 1
12 21722 1 1 90 ASN HA H 2.974 12.778 -0.900 1.00 . A A . 90 ASN HA 1 1
12 21723 1 1 90 ASN HB2 H 5.487 13.239 -1.885 1.00 . A A . 90 ASN HB2 1 1
12 21724 1 1 90 ASN HB3 H 4.686 14.761 -2.268 1.00 . A A . 90 ASN HB3 1 1
12 21725 1 1 90 ASN HD21 H 5.079 16.232 -0.615 1.00 . A A . 90 ASN HD21 1 1
12 21726 1 1 90 ASN HD22 H 5.068 15.866 1.043 1.00 . A A . 90 ASN HD22 1 1
12 21727 1 1 90 ASN N N 3.687 12.005 -2.748 1.00 . A A . 90 ASN N 1 1
12 21728 1 1 90 ASN ND2 N 4.992 15.577 0.109 1.00 . A A . 90 ASN ND2 1 1
12 21729 1 1 90 ASN O O 2.562 15.257 -2.662 1.00 . A A . 90 ASN O 1 1
12 21730 1 1 90 ASN OD1 O 4.668 13.509 0.728 1.00 . A A . 90 ASN OD1 1 1
12 21731 1 1 91 GLY C C -1.247 13.887 -3.190 1.00 . A A . 91 GLY C 1 1
12 21732 1 1 91 GLY CA C 0.147 14.436 -3.496 1.00 . A A . 91 GLY CA 1 1
12 21733 1 1 91 GLY H H 1.004 12.618 -2.717 1.00 . A A . 91 GLY H 1 1
12 21734 1 1 91 GLY HA2 H 0.230 15.438 -3.101 1.00 . A A . 91 GLY HA2 1 1
12 21735 1 1 91 GLY HA3 H 0.300 14.456 -4.565 1.00 . A A . 91 GLY HA3 1 1
12 21736 1 1 91 GLY N N 1.180 13.568 -2.862 1.00 . A A . 91 GLY N 1 1
12 21737 1 1 91 GLY O O -1.750 14.022 -2.092 1.00 . A A . 91 GLY O 1 1
12 21738 1 1 92 ASP C C -3.704 11.931 -5.156 1.00 . A A . 92 ASP C 1 1
12 21739 1 1 92 ASP CA C -3.237 12.707 -3.921 1.00 . A A . 92 ASP CA 1 1
12 21740 1 1 92 ASP CB C -4.135 13.922 -3.684 1.00 . A A . 92 ASP CB 1 1
12 21741 1 1 92 ASP CG C -3.353 15.201 -3.988 1.00 . A A . 92 ASP CG 1 1
12 21742 1 1 92 ASP H H -1.448 13.170 -5.030 1.00 . A A . 92 ASP H 1 1
12 21743 1 1 92 ASP HA H -3.241 12.069 -3.051 1.00 . A A . 92 ASP HA 1 1
12 21744 1 1 92 ASP HB2 H -4.234 14.481 -4.601 1.00 . A A . 92 ASP HB2 1 1
12 21745 1 1 92 ASP HB3 H -3.697 14.551 -2.923 1.00 . A A . 92 ASP HB3 1 1
12 21746 1 1 92 ASP N N -1.874 13.267 -4.152 1.00 . A A . 92 ASP N 1 1
12 21747 1 1 92 ASP O O -4.015 10.759 -5.084 1.00 . A A . 92 ASP O 1 1
12 21748 1 1 92 ASP OD1 O -2.572 15.609 -3.145 1.00 . A A . 92 ASP OD1 1 1
12 21749 1 1 92 ASP OD2 O -3.547 15.748 -5.061 1.00 . A A . 92 ASP OD2 1 1
12 21750 1 1 93 THR C C -3.553 12.529 -8.758 1.00 . A A . 93 THR C 1 1
12 21751 1 1 93 THR CA C -4.197 11.883 -7.528 1.00 . A A . 93 THR CA 1 1
12 21752 1 1 93 THR CB C -5.715 12.068 -7.562 1.00 . A A . 93 THR CB 1 1
12 21753 1 1 93 THR CG2 C -6.374 11.069 -6.609 1.00 . A A . 93 THR CG2 1 1
12 21754 1 1 93 THR H H -3.495 13.524 -6.320 1.00 . A A . 93 THR H 1 1
12 21755 1 1 93 THR HA H -3.954 10.834 -7.481 1.00 . A A . 93 THR HA 1 1
12 21756 1 1 93 THR HB H -6.078 11.895 -8.564 1.00 . A A . 93 THR HB 1 1
12 21757 1 1 93 THR HG1 H -6.985 13.507 -7.253 1.00 . A A . 93 THR HG1 1 1
12 21758 1 1 93 THR HG21 H -6.063 10.067 -6.866 1.00 . A A . 93 THR HG21 1 1
12 21759 1 1 93 THR HG22 H -6.075 11.289 -5.595 1.00 . A A . 93 THR HG22 1 1
12 21760 1 1 93 THR HG23 H -7.447 11.146 -6.692 1.00 . A A . 93 THR HG23 1 1
12 21761 1 1 93 THR N N -3.752 12.579 -6.287 1.00 . A A . 93 THR N 1 1
12 21762 1 1 93 THR O O -4.160 13.331 -9.441 1.00 . A A . 93 THR O 1 1
12 21763 1 1 93 THR OG1 O -6.038 13.392 -7.162 1.00 . A A . 93 THR OG1 1 1
12 21764 1 1 94 ALA C C -1.307 11.690 -11.246 1.00 . A A . 94 ALA C 1 1
12 21765 1 1 94 ALA CA C -1.644 12.781 -10.228 1.00 . A A . 94 ALA CA 1 1
12 21766 1 1 94 ALA CB C -0.365 13.407 -9.671 1.00 . A A . 94 ALA CB 1 1
12 21767 1 1 94 ALA H H -1.856 11.539 -8.480 1.00 . A A . 94 ALA H 1 1
12 21768 1 1 94 ALA HA H -2.260 13.540 -10.679 1.00 . A A . 94 ALA HA 1 1
12 21769 1 1 94 ALA HB1 H -0.087 12.904 -8.757 1.00 . A A . 94 ALA HB1 1 1
12 21770 1 1 94 ALA HB2 H 0.431 13.305 -10.395 1.00 . A A . 94 ALA HB2 1 1
12 21771 1 1 94 ALA HB3 H -0.535 14.455 -9.468 1.00 . A A . 94 ALA HB3 1 1
12 21772 1 1 94 ALA N N -2.327 12.187 -9.044 1.00 . A A . 94 ALA N 1 1
12 21773 1 1 94 ALA O O -1.859 11.640 -12.327 1.00 . A A . 94 ALA O 1 1
12 21774 1 1 95 SER C C 0.705 8.607 -11.089 1.00 . A A . 95 SER C 1 1
12 21775 1 1 95 SER CA C -0.022 9.726 -11.846 1.00 . A A . 95 SER CA 1 1
12 21776 1 1 95 SER CB C 0.913 10.384 -12.861 1.00 . A A . 95 SER CB 1 1
12 21777 1 1 95 SER H H 0.027 10.883 -10.027 1.00 . A A . 95 SER H 1 1
12 21778 1 1 95 SER HA H -0.896 9.338 -12.345 1.00 . A A . 95 SER HA 1 1
12 21779 1 1 95 SER HB2 H 0.656 11.428 -12.963 1.00 . A A . 95 SER HB2 1 1
12 21780 1 1 95 SER HB3 H 1.933 10.297 -12.519 1.00 . A A . 95 SER HB3 1 1
12 21781 1 1 95 SER HG H 0.305 10.330 -14.707 1.00 . A A . 95 SER HG 1 1
12 21782 1 1 95 SER N N -0.402 10.818 -10.905 1.00 . A A . 95 SER N 1 1
12 21783 1 1 95 SER O O 1.883 8.390 -11.293 1.00 . A A . 95 SER O 1 1
12 21784 1 1 95 SER OG O 0.777 9.737 -14.118 1.00 . A A . 95 SER OG 1 1
12 21785 1 1 96 PRO C C 0.820 5.602 -10.319 1.00 . A A . 96 PRO C 1 1
12 21786 1 1 96 PRO CA C 0.575 6.829 -9.436 1.00 . A A . 96 PRO CA 1 1
12 21787 1 1 96 PRO CB C -0.485 6.532 -8.380 1.00 . A A . 96 PRO CB 1 1
12 21788 1 1 96 PRO CD C -1.446 8.128 -9.917 1.00 . A A . 96 PRO CD 1 1
12 21789 1 1 96 PRO CG C -1.773 6.991 -8.986 1.00 . A A . 96 PRO CG 1 1
12 21790 1 1 96 PRO HA H 1.490 7.149 -8.963 1.00 . A A . 96 PRO HA 1 1
12 21791 1 1 96 PRO HB2 H -0.523 5.472 -8.175 1.00 . A A . 96 PRO HB2 1 1
12 21792 1 1 96 PRO HB3 H -0.279 7.084 -7.475 1.00 . A A . 96 PRO HB3 1 1
12 21793 1 1 96 PRO HD2 H -2.043 8.067 -10.815 1.00 . A A . 96 PRO HD2 1 1
12 21794 1 1 96 PRO HD3 H -1.596 9.076 -9.423 1.00 . A A . 96 PRO HD3 1 1
12 21795 1 1 96 PRO HG2 H -2.230 6.180 -9.538 1.00 . A A . 96 PRO HG2 1 1
12 21796 1 1 96 PRO HG3 H -2.444 7.336 -8.214 1.00 . A A . 96 PRO HG3 1 1
12 21797 1 1 96 PRO N N -0.021 7.931 -10.230 1.00 . A A . 96 PRO N 1 1
12 21798 1 1 96 PRO O O 0.391 5.545 -11.455 1.00 . A A . 96 PRO O 1 1
12 21799 1 1 97 LYS C C 1.084 2.187 -9.983 1.00 . A A . 97 LYS C 1 1
12 21800 1 1 97 LYS CA C 1.777 3.395 -10.609 1.00 . A A . 97 LYS CA 1 1
12 21801 1 1 97 LYS CB C 3.293 3.216 -10.569 1.00 . A A . 97 LYS CB 1 1
12 21802 1 1 97 LYS CD C 4.423 2.610 -12.714 1.00 . A A . 97 LYS CD 1 1
12 21803 1 1 97 LYS CE C 4.424 3.023 -14.187 1.00 . A A . 97 LYS CE 1 1
12 21804 1 1 97 LYS CG C 3.906 3.768 -11.858 1.00 . A A . 97 LYS CG 1 1
12 21805 1 1 97 LYS H H 1.842 4.685 -8.885 1.00 . A A . 97 LYS H 1 1
12 21806 1 1 97 LYS HA H 1.450 3.526 -11.628 1.00 . A A . 97 LYS HA 1 1
12 21807 1 1 97 LYS HB2 H 3.696 3.749 -9.722 1.00 . A A . 97 LYS HB2 1 1
12 21808 1 1 97 LYS HB3 H 3.531 2.166 -10.479 1.00 . A A . 97 LYS HB3 1 1
12 21809 1 1 97 LYS HD2 H 5.429 2.358 -12.409 1.00 . A A . 97 LYS HD2 1 1
12 21810 1 1 97 LYS HD3 H 3.783 1.750 -12.584 1.00 . A A . 97 LYS HD3 1 1
12 21811 1 1 97 LYS HE2 H 4.430 2.148 -14.823 1.00 . A A . 97 LYS HE2 1 1
12 21812 1 1 97 LYS HE3 H 3.569 3.643 -14.405 1.00 . A A . 97 LYS HE3 1 1
12 21813 1 1 97 LYS HG2 H 3.154 4.315 -12.408 1.00 . A A . 97 LYS HG2 1 1
12 21814 1 1 97 LYS HG3 H 4.725 4.427 -11.614 1.00 . A A . 97 LYS HG3 1 1
12 21815 1 1 97 LYS HZ1 H 5.759 4.509 -13.604 1.00 . A A . 97 LYS HZ1 1 1
12 21816 1 1 97 LYS HZ2 H 6.496 3.163 -14.332 1.00 . A A . 97 LYS HZ2 1 1
12 21817 1 1 97 LYS HZ3 H 5.660 4.289 -15.285 1.00 . A A . 97 LYS HZ3 1 1
12 21818 1 1 97 LYS N N 1.506 4.619 -9.805 1.00 . A A . 97 LYS N 1 1
12 21819 1 1 97 LYS NZ N 5.679 3.805 -14.365 1.00 . A A . 97 LYS NZ 1 1
12 21820 1 1 97 LYS O O 0.397 2.295 -8.988 1.00 . A A . 97 LYS O 1 1
12 21821 1 1 98 GLU C C 1.674 -1.233 -9.659 1.00 . A A . 98 GLU C 1 1
12 21822 1 1 98 GLU CA C 0.615 -0.187 -10.019 1.00 . A A . 98 GLU CA 1 1
12 21823 1 1 98 GLU CB C -0.281 -0.697 -11.146 1.00 . A A . 98 GLU CB 1 1
12 21824 1 1 98 GLU CD C -2.588 -1.493 -10.623 1.00 . A A . 98 GLU CD 1 1
12 21825 1 1 98 GLU CG C -1.723 -0.260 -10.889 1.00 . A A . 98 GLU CG 1 1
12 21826 1 1 98 GLU H H 1.818 0.985 -11.371 1.00 . A A . 98 GLU H 1 1
12 21827 1 1 98 GLU HA H 0.017 0.057 -9.156 1.00 . A A . 98 GLU HA 1 1
12 21828 1 1 98 GLU HB2 H 0.058 -0.290 -12.088 1.00 . A A . 98 GLU HB2 1 1
12 21829 1 1 98 GLU HB3 H -0.235 -1.776 -11.183 1.00 . A A . 98 GLU HB3 1 1
12 21830 1 1 98 GLU HG2 H -1.752 0.392 -10.029 1.00 . A A . 98 GLU HG2 1 1
12 21831 1 1 98 GLU HG3 H -2.099 0.265 -11.754 1.00 . A A . 98 GLU HG3 1 1
12 21832 1 1 98 GLU N N 1.261 1.040 -10.568 1.00 . A A . 98 GLU N 1 1
12 21833 1 1 98 GLU O O 2.511 -1.587 -10.464 1.00 . A A . 98 GLU O 1 1
12 21834 1 1 98 GLU OE1 O -2.348 -2.158 -9.629 1.00 . A A . 98 GLU OE1 1 1
12 21835 1 1 98 GLU OE2 O -3.476 -1.752 -11.419 1.00 . A A . 98 GLU OE2 1 1
12 21836 1 1 99 TYR C C 2.404 -4.059 -8.824 1.00 . A A . 99 TYR C 1 1
12 21837 1 1 99 TYR CA C 2.637 -2.762 -8.041 1.00 . A A . 99 TYR CA 1 1
12 21838 1 1 99 TYR CB C 2.386 -2.975 -6.544 1.00 . A A . 99 TYR CB 1 1
12 21839 1 1 99 TYR CD1 C 4.616 -3.968 -5.906 1.00 . A A . 99 TYR CD1 1 1
12 21840 1 1 99 TYR CD2 C 2.627 -5.341 -5.698 1.00 . A A . 99 TYR CD2 1 1
12 21841 1 1 99 TYR CE1 C 5.398 -5.029 -5.435 1.00 . A A . 99 TYR CE1 1 1
12 21842 1 1 99 TYR CE2 C 3.410 -6.403 -5.228 1.00 . A A . 99 TYR CE2 1 1
12 21843 1 1 99 TYR CG C 3.229 -4.123 -6.037 1.00 . A A . 99 TYR CG 1 1
12 21844 1 1 99 TYR CZ C 4.789 -6.254 -5.099 1.00 . A A . 99 TYR CZ 1 1
12 21845 1 1 99 TYR H H 0.953 -1.438 -7.820 1.00 . A A . 99 TYR H 1 1
12 21846 1 1 99 TYR HA H 3.641 -2.399 -8.200 1.00 . A A . 99 TYR HA 1 1
12 21847 1 1 99 TYR HB2 H 2.646 -2.074 -6.007 1.00 . A A . 99 TYR HB2 1 1
12 21848 1 1 99 TYR HB3 H 1.341 -3.199 -6.385 1.00 . A A . 99 TYR HB3 1 1
12 21849 1 1 99 TYR HD1 H 5.081 -3.029 -6.167 1.00 . A A . 99 TYR HD1 1 1
12 21850 1 1 99 TYR HD2 H 1.558 -5.462 -5.799 1.00 . A A . 99 TYR HD2 1 1
12 21851 1 1 99 TYR HE1 H 6.466 -4.908 -5.334 1.00 . A A . 99 TYR HE1 1 1
12 21852 1 1 99 TYR HE2 H 2.945 -7.342 -4.967 1.00 . A A . 99 TYR HE2 1 1
12 21853 1 1 99 TYR HH H 6.488 -7.093 -4.804 1.00 . A A . 99 TYR HH 1 1
12 21854 1 1 99 TYR N N 1.639 -1.733 -8.453 1.00 . A A . 99 TYR N 1 1
12 21855 1 1 99 TYR O O 1.305 -4.574 -8.874 1.00 . A A . 99 TYR O 1 1
12 21856 1 1 99 TYR OH O 5.565 -7.297 -4.632 1.00 . A A . 99 TYR OH 1 1
12 21857 1 1 100 THR C C 4.542 -6.680 -10.168 1.00 . A A . 100 THR C 1 1
12 21858 1 1 100 THR CA C 3.257 -5.847 -10.216 1.00 . A A . 100 THR CA 1 1
12 21859 1 1 100 THR CB C 2.966 -5.392 -11.647 1.00 . A A . 100 THR CB 1 1
12 21860 1 1 100 THR CG2 C 1.526 -4.884 -11.738 1.00 . A A . 100 THR CG2 1 1
12 21861 1 1 100 THR H H 4.306 -4.156 -9.388 1.00 . A A . 100 THR H 1 1
12 21862 1 1 100 THR HA H 2.424 -6.416 -9.834 1.00 . A A . 100 THR HA 1 1
12 21863 1 1 100 THR HB H 3.093 -6.223 -12.323 1.00 . A A . 100 THR HB 1 1
12 21864 1 1 100 THR HG1 H 3.513 -3.910 -12.782 1.00 . A A . 100 THR HG1 1 1
12 21865 1 1 100 THR HG21 H 0.868 -5.574 -11.232 1.00 . A A . 100 THR HG21 1 1
12 21866 1 1 100 THR HG22 H 1.457 -3.912 -11.271 1.00 . A A . 100 THR HG22 1 1
12 21867 1 1 100 THR HG23 H 1.237 -4.805 -12.776 1.00 . A A . 100 THR HG23 1 1
12 21868 1 1 100 THR N N 3.427 -4.587 -9.437 1.00 . A A . 100 THR N 1 1
12 21869 1 1 100 THR O O 5.374 -6.606 -11.049 1.00 . A A . 100 THR O 1 1
12 21870 1 1 100 THR OG1 O 3.863 -4.349 -12.002 1.00 . A A . 100 THR OG1 1 1
12 21871 1 1 101 ALA C C 5.554 -9.774 -8.781 1.00 . A A . 101 ALA C 1 1
12 21872 1 1 101 ALA CA C 5.935 -8.312 -9.041 1.00 . A A . 101 ALA CA 1 1
12 21873 1 1 101 ALA CB C 6.715 -7.730 -7.860 1.00 . A A . 101 ALA CB 1 1
12 21874 1 1 101 ALA H H 4.022 -7.520 -8.446 1.00 . A A . 101 ALA H 1 1
12 21875 1 1 101 ALA HA H 6.520 -8.234 -9.941 1.00 . A A . 101 ALA HA 1 1
12 21876 1 1 101 ALA HB1 H 6.041 -7.554 -7.036 1.00 . A A . 101 ALA HB1 1 1
12 21877 1 1 101 ALA HB2 H 7.481 -8.428 -7.557 1.00 . A A . 101 ALA HB2 1 1
12 21878 1 1 101 ALA HB3 H 7.173 -6.798 -8.157 1.00 . A A . 101 ALA HB3 1 1
12 21879 1 1 101 ALA N N 4.706 -7.473 -9.145 1.00 . A A . 101 ALA N 1 1
12 21880 1 1 101 ALA O O 5.430 -10.561 -9.698 1.00 . A A . 101 ALA O 1 1
12 21881 1 1 102 GLY C C 3.904 -11.572 -6.159 1.00 . A A . 102 GLY C 1 1
12 21882 1 1 102 GLY CA C 4.983 -11.554 -7.242 1.00 . A A . 102 GLY CA 1 1
12 21883 1 1 102 GLY H H 5.460 -9.499 -6.813 1.00 . A A . 102 GLY H 1 1
12 21884 1 1 102 GLY HA2 H 4.603 -12.025 -8.139 1.00 . A A . 102 GLY HA2 1 1
12 21885 1 1 102 GLY HA3 H 5.849 -12.094 -6.891 1.00 . A A . 102 GLY HA3 1 1
12 21886 1 1 102 GLY N N 5.360 -10.145 -7.543 1.00 . A A . 102 GLY N 1 1
12 21887 1 1 102 GLY O O 2.761 -11.239 -6.402 1.00 . A A . 102 GLY O 1 1
12 21888 1 1 103 ARG C C 3.962 -12.208 -2.525 1.00 . A A . 103 ARG C 1 1
12 21889 1 1 103 ARG CA C 3.255 -11.991 -3.863 1.00 . A A . 103 ARG CA 1 1
12 21890 1 1 103 ARG CB C 2.345 -13.176 -4.191 1.00 . A A . 103 ARG CB 1 1
12 21891 1 1 103 ARG CD C 2.322 -15.589 -4.847 1.00 . A A . 103 ARG CD 1 1
12 21892 1 1 103 ARG CG C 3.187 -14.449 -4.304 1.00 . A A . 103 ARG CG 1 1
12 21893 1 1 103 ARG CZ C 4.172 -17.151 -4.860 1.00 . A A . 103 ARG CZ 1 1
12 21894 1 1 103 ARG H H 5.187 -12.216 -4.790 1.00 . A A . 103 ARG H 1 1
12 21895 1 1 103 ARG HA H 2.682 -11.078 -3.844 1.00 . A A . 103 ARG HA 1 1
12 21896 1 1 103 ARG HB2 H 1.614 -13.296 -3.406 1.00 . A A . 103 ARG HB2 1 1
12 21897 1 1 103 ARG HB3 H 1.841 -12.993 -5.129 1.00 . A A . 103 ARG HB3 1 1
12 21898 1 1 103 ARG HD2 H 1.322 -15.527 -4.440 1.00 . A A . 103 ARG HD2 1 1
12 21899 1 1 103 ARG HD3 H 2.295 -15.560 -5.925 1.00 . A A . 103 ARG HD3 1 1
12 21900 1 1 103 ARG HE H 2.560 -17.416 -3.731 1.00 . A A . 103 ARG HE 1 1
12 21901 1 1 103 ARG HG2 H 4.016 -14.274 -4.974 1.00 . A A . 103 ARG HG2 1 1
12 21902 1 1 103 ARG HG3 H 3.563 -14.720 -3.328 1.00 . A A . 103 ARG HG3 1 1
12 21903 1 1 103 ARG HH11 H 3.528 -17.361 -6.744 1.00 . A A . 103 ARG HH11 1 1
12 21904 1 1 103 ARG HH12 H 5.218 -17.650 -6.492 1.00 . A A . 103 ARG HH12 1 1
12 21905 1 1 103 ARG HH21 H 5.091 -17.016 -3.086 1.00 . A A . 103 ARG HH21 1 1
12 21906 1 1 103 ARG HH22 H 6.102 -17.454 -4.422 1.00 . A A . 103 ARG HH22 1 1
12 21907 1 1 103 ARG N N 4.258 -11.955 -4.965 1.00 . A A . 103 ARG N 1 1
12 21908 1 1 103 ARG NE N 2.997 -16.834 -4.388 1.00 . A A . 103 ARG NE 1 1
12 21909 1 1 103 ARG NH1 N 4.317 -17.407 -6.130 1.00 . A A . 103 ARG NH1 1 1
12 21910 1 1 103 ARG NH2 N 5.201 -17.211 -4.060 1.00 . A A . 103 ARG NH2 1 1
12 21911 1 1 103 ARG O O 3.438 -12.840 -1.628 1.00 . A A . 103 ARG O 1 1
12 21912 1 1 104 GLU C C 6.486 -10.537 -0.648 1.00 . A A . 104 GLU C 1 1
12 21913 1 1 104 GLU CA C 5.896 -11.867 -1.107 1.00 . A A . 104 GLU CA 1 1
12 21914 1 1 104 GLU CB C 7.033 -12.829 -1.428 1.00 . A A . 104 GLU CB 1 1
12 21915 1 1 104 GLU CD C 7.357 -15.290 -1.725 1.00 . A A . 104 GLU CD 1 1
12 21916 1 1 104 GLU CG C 6.480 -14.092 -2.094 1.00 . A A . 104 GLU CG 1 1
12 21917 1 1 104 GLU H H 5.554 -11.186 -3.122 1.00 . A A . 104 GLU H 1 1
12 21918 1 1 104 GLU HA H 5.258 -12.286 -0.346 1.00 . A A . 104 GLU HA 1 1
12 21919 1 1 104 GLU HB2 H 7.726 -12.343 -2.091 1.00 . A A . 104 GLU HB2 1 1
12 21920 1 1 104 GLU HB3 H 7.545 -13.093 -0.517 1.00 . A A . 104 GLU HB3 1 1
12 21921 1 1 104 GLU HG2 H 5.470 -14.265 -1.751 1.00 . A A . 104 GLU HG2 1 1
12 21922 1 1 104 GLU HG3 H 6.479 -13.963 -3.166 1.00 . A A . 104 GLU HG3 1 1
12 21923 1 1 104 GLU N N 5.150 -11.689 -2.385 1.00 . A A . 104 GLU N 1 1
12 21924 1 1 104 GLU O O 6.686 -9.634 -1.431 1.00 . A A . 104 GLU O 1 1
12 21925 1 1 104 GLU OE1 O 7.321 -15.694 -0.574 1.00 . A A . 104 GLU OE1 1 1
12 21926 1 1 104 GLU OE2 O 8.050 -15.783 -2.599 1.00 . A A . 104 GLU OE2 1 1
12 21927 1 1 105 ALA C C 8.620 -8.798 0.284 1.00 . A A . 105 ALA C 1 1
12 21928 1 1 105 ALA CA C 7.397 -9.164 1.125 1.00 . A A . 105 ALA CA 1 1
12 21929 1 1 105 ALA CB C 7.817 -9.480 2.559 1.00 . A A . 105 ALA CB 1 1
12 21930 1 1 105 ALA H H 6.636 -11.180 1.217 1.00 . A A . 105 ALA H 1 1
12 21931 1 1 105 ALA HA H 6.675 -8.363 1.115 1.00 . A A . 105 ALA HA 1 1
12 21932 1 1 105 ALA HB1 H 7.133 -10.200 2.983 1.00 . A A . 105 ALA HB1 1 1
12 21933 1 1 105 ALA HB2 H 8.816 -9.888 2.560 1.00 . A A . 105 ALA HB2 1 1
12 21934 1 1 105 ALA HB3 H 7.797 -8.574 3.147 1.00 . A A . 105 ALA HB3 1 1
12 21935 1 1 105 ALA N N 6.790 -10.427 0.611 1.00 . A A . 105 ALA N 1 1
12 21936 1 1 105 ALA O O 8.833 -7.652 -0.057 1.00 . A A . 105 ALA O 1 1
12 21937 1 1 106 ASP C C 10.201 -8.850 -2.207 1.00 . A A . 106 ASP C 1 1
12 21938 1 1 106 ASP CA C 10.624 -9.481 -0.884 1.00 . A A . 106 ASP CA 1 1
12 21939 1 1 106 ASP CB C 11.283 -10.842 -1.120 1.00 . A A . 106 ASP CB 1 1
12 21940 1 1 106 ASP CG C 12.772 -10.644 -1.409 1.00 . A A . 106 ASP CG 1 1
12 21941 1 1 106 ASP H H 9.226 -10.688 0.224 1.00 . A A . 106 ASP H 1 1
12 21942 1 1 106 ASP HA H 11.297 -8.829 -0.355 1.00 . A A . 106 ASP HA 1 1
12 21943 1 1 106 ASP HB2 H 11.164 -11.457 -0.240 1.00 . A A . 106 ASP HB2 1 1
12 21944 1 1 106 ASP HB3 H 10.815 -11.326 -1.964 1.00 . A A . 106 ASP HB3 1 1
12 21945 1 1 106 ASP N N 9.421 -9.769 -0.058 1.00 . A A . 106 ASP N 1 1
12 21946 1 1 106 ASP O O 10.817 -7.920 -2.689 1.00 . A A . 106 ASP O 1 1
12 21947 1 1 106 ASP OD1 O 13.104 -10.390 -2.556 1.00 . A A . 106 ASP OD1 1 1
12 21948 1 1 106 ASP OD2 O 13.555 -10.751 -0.480 1.00 . A A . 106 ASP OD2 1 1
12 21949 1 1 107 ASP C C 8.243 -7.308 -3.874 1.00 . A A . 107 ASP C 1 1
12 21950 1 1 107 ASP CA C 8.688 -8.758 -4.089 1.00 . A A . 107 ASP CA 1 1
12 21951 1 1 107 ASP CB C 7.507 -9.621 -4.530 1.00 . A A . 107 ASP CB 1 1
12 21952 1 1 107 ASP CG C 8.018 -10.783 -5.385 1.00 . A A . 107 ASP CG 1 1
12 21953 1 1 107 ASP H H 8.661 -10.096 -2.388 1.00 . A A . 107 ASP H 1 1
12 21954 1 1 107 ASP HA H 9.475 -8.804 -4.825 1.00 . A A . 107 ASP HA 1 1
12 21955 1 1 107 ASP HB2 H 6.998 -10.009 -3.663 1.00 . A A . 107 ASP HB2 1 1
12 21956 1 1 107 ASP HB3 H 6.823 -9.022 -5.109 1.00 . A A . 107 ASP HB3 1 1
12 21957 1 1 107 ASP N N 9.149 -9.344 -2.797 1.00 . A A . 107 ASP N 1 1
12 21958 1 1 107 ASP O O 8.300 -6.490 -4.770 1.00 . A A . 107 ASP O 1 1
12 21959 1 1 107 ASP OD1 O 8.188 -10.586 -6.577 1.00 . A A . 107 ASP OD1 1 1
12 21960 1 1 107 ASP OD2 O 8.233 -11.849 -4.833 1.00 . A A . 107 ASP OD2 1 1
12 21961 1 1 108 ILE C C 8.550 -4.641 -2.373 1.00 . A A . 108 ILE C 1 1
12 21962 1 1 108 ILE CA C 7.351 -5.592 -2.407 1.00 . A A . 108 ILE CA 1 1
12 21963 1 1 108 ILE CB C 6.696 -5.654 -1.026 1.00 . A A . 108 ILE CB 1 1
12 21964 1 1 108 ILE CD1 C 4.449 -6.189 -2.001 1.00 . A A . 108 ILE CD1 1 1
12 21965 1 1 108 ILE CG1 C 5.543 -6.662 -1.043 1.00 . A A . 108 ILE CG1 1 1
12 21966 1 1 108 ILE CG2 C 6.163 -4.269 -0.651 1.00 . A A . 108 ILE CG2 1 1
12 21967 1 1 108 ILE H H 7.764 -7.666 -1.983 1.00 . A A . 108 ILE H 1 1
12 21968 1 1 108 ILE HA H 6.631 -5.271 -3.142 1.00 . A A . 108 ILE HA 1 1
12 21969 1 1 108 ILE HB H 7.432 -5.961 -0.297 1.00 . A A . 108 ILE HB 1 1
12 21970 1 1 108 ILE HD11 H 4.753 -5.264 -2.468 1.00 . A A . 108 ILE HD11 1 1
12 21971 1 1 108 ILE HD12 H 4.285 -6.939 -2.759 1.00 . A A . 108 ILE HD12 1 1
12 21972 1 1 108 ILE HD13 H 3.534 -6.029 -1.449 1.00 . A A . 108 ILE HD13 1 1
12 21973 1 1 108 ILE HG12 H 5.913 -7.620 -1.371 1.00 . A A . 108 ILE HG12 1 1
12 21974 1 1 108 ILE HG13 H 5.133 -6.756 -0.050 1.00 . A A . 108 ILE HG13 1 1
12 21975 1 1 108 ILE HG21 H 6.297 -3.595 -1.485 1.00 . A A . 108 ILE HG21 1 1
12 21976 1 1 108 ILE HG22 H 5.112 -4.340 -0.412 1.00 . A A . 108 ILE HG22 1 1
12 21977 1 1 108 ILE HG23 H 6.702 -3.893 0.205 1.00 . A A . 108 ILE HG23 1 1
12 21978 1 1 108 ILE N N 7.801 -6.988 -2.689 1.00 . A A . 108 ILE N 1 1
12 21979 1 1 108 ILE O O 8.534 -3.585 -2.974 1.00 . A A . 108 ILE O 1 1
12 21980 1 1 109 VAL C C 11.476 -4.000 -2.938 1.00 . A A . 109 VAL C 1 1
12 21981 1 1 109 VAL CA C 10.781 -4.110 -1.579 1.00 . A A . 109 VAL CA 1 1
12 21982 1 1 109 VAL CB C 11.699 -4.782 -0.559 1.00 . A A . 109 VAL CB 1 1
12 21983 1 1 109 VAL CG1 C 12.949 -3.924 -0.355 1.00 . A A . 109 VAL CG1 1 1
12 21984 1 1 109 VAL CG2 C 10.962 -4.930 0.773 1.00 . A A . 109 VAL CG2 1 1
12 21985 1 1 109 VAL H H 9.576 -5.854 -1.180 1.00 . A A . 109 VAL H 1 1
12 21986 1 1 109 VAL HA H 10.494 -3.133 -1.224 1.00 . A A . 109 VAL HA 1 1
12 21987 1 1 109 VAL HB H 11.988 -5.757 -0.922 1.00 . A A . 109 VAL HB 1 1
12 21988 1 1 109 VAL HG11 H 12.939 -3.102 -1.055 1.00 . A A . 109 VAL HG11 1 1
12 21989 1 1 109 VAL HG12 H 12.961 -3.538 0.654 1.00 . A A . 109 VAL HG12 1 1
12 21990 1 1 109 VAL HG13 H 13.830 -4.527 -0.519 1.00 . A A . 109 VAL HG13 1 1
12 21991 1 1 109 VAL HG21 H 10.264 -4.115 0.892 1.00 . A A . 109 VAL HG21 1 1
12 21992 1 1 109 VAL HG22 H 10.426 -5.867 0.787 1.00 . A A . 109 VAL HG22 1 1
12 21993 1 1 109 VAL HG23 H 11.676 -4.913 1.584 1.00 . A A . 109 VAL HG23 1 1
12 21994 1 1 109 VAL N N 9.586 -5.001 -1.665 1.00 . A A . 109 VAL N 1 1
12 21995 1 1 109 VAL O O 11.758 -2.919 -3.416 1.00 . A A . 109 VAL O 1 1
12 21996 1 1 110 ASN C C 11.705 -4.134 -5.846 1.00 . A A . 110 ASN C 1 1
12 21997 1 1 110 ASN CA C 12.451 -5.062 -4.887 1.00 . A A . 110 ASN CA 1 1
12 21998 1 1 110 ASN CB C 12.422 -6.502 -5.401 1.00 . A A . 110 ASN CB 1 1
12 21999 1 1 110 ASN CG C 13.664 -7.246 -4.905 1.00 . A A . 110 ASN CG 1 1
12 22000 1 1 110 ASN H H 11.535 -5.972 -3.160 1.00 . A A . 110 ASN H 1 1
12 22001 1 1 110 ASN HA H 13.468 -4.734 -4.768 1.00 . A A . 110 ASN HA 1 1
12 22002 1 1 110 ASN HB2 H 11.535 -6.997 -5.034 1.00 . A A . 110 ASN HB2 1 1
12 22003 1 1 110 ASN HB3 H 12.412 -6.498 -6.481 1.00 . A A . 110 ASN HB3 1 1
12 22004 1 1 110 ASN HD21 H 12.871 -7.680 -3.137 1.00 . A A . 110 ASN HD21 1 1
12 22005 1 1 110 ASN HD22 H 14.453 -8.246 -3.382 1.00 . A A . 110 ASN HD22 1 1
12 22006 1 1 110 ASN N N 11.764 -5.109 -3.563 1.00 . A A . 110 ASN N 1 1
12 22007 1 1 110 ASN ND2 N 13.663 -7.767 -3.709 1.00 . A A . 110 ASN ND2 1 1
12 22008 1 1 110 ASN O O 12.303 -3.357 -6.563 1.00 . A A . 110 ASN O 1 1
12 22009 1 1 110 ASN OD1 O 14.645 -7.355 -5.614 1.00 . A A . 110 ASN OD1 1 1
12 22010 1 1 111 TRP C C 9.696 -1.877 -6.304 1.00 . A A . 111 TRP C 1 1
12 22011 1 1 111 TRP CA C 9.626 -3.329 -6.781 1.00 . A A . 111 TRP CA 1 1
12 22012 1 1 111 TRP CB C 8.191 -3.850 -6.707 1.00 . A A . 111 TRP CB 1 1
12 22013 1 1 111 TRP CD1 C 7.149 -4.007 -9.003 1.00 . A A . 111 TRP CD1 1 1
12 22014 1 1 111 TRP CD2 C 6.795 -2.011 -8.027 1.00 . A A . 111 TRP CD2 1 1
12 22015 1 1 111 TRP CE2 C 6.165 -1.962 -9.293 1.00 . A A . 111 TRP CE2 1 1
12 22016 1 1 111 TRP CE3 C 6.722 -0.872 -7.204 1.00 . A A . 111 TRP CE3 1 1
12 22017 1 1 111 TRP CG C 7.412 -3.321 -7.867 1.00 . A A . 111 TRP CG 1 1
12 22018 1 1 111 TRP CH2 C 5.423 0.300 -8.898 1.00 . A A . 111 TRP CH2 1 1
12 22019 1 1 111 TRP CZ2 C 5.486 -0.823 -9.728 1.00 . A A . 111 TRP CZ2 1 1
12 22020 1 1 111 TRP CZ3 C 6.039 0.276 -7.639 1.00 . A A . 111 TRP CZ3 1 1
12 22021 1 1 111 TRP H H 9.946 -4.844 -5.280 1.00 . A A . 111 TRP H 1 1
12 22022 1 1 111 TRP HA H 9.995 -3.413 -7.790 1.00 . A A . 111 TRP HA 1 1
12 22023 1 1 111 TRP HB2 H 8.198 -4.930 -6.738 1.00 . A A . 111 TRP HB2 1 1
12 22024 1 1 111 TRP HB3 H 7.736 -3.520 -5.785 1.00 . A A . 111 TRP HB3 1 1
12 22025 1 1 111 TRP HD1 H 7.465 -5.018 -9.214 1.00 . A A . 111 TRP HD1 1 1
12 22026 1 1 111 TRP HE1 H 6.087 -3.460 -10.738 1.00 . A A . 111 TRP HE1 1 1
12 22027 1 1 111 TRP HE3 H 7.193 -0.881 -6.232 1.00 . A A . 111 TRP HE3 1 1
12 22028 1 1 111 TRP HH2 H 4.900 1.186 -9.226 1.00 . A A . 111 TRP HH2 1 1
12 22029 1 1 111 TRP HZ2 H 5.013 -0.809 -10.698 1.00 . A A . 111 TRP HZ2 1 1
12 22030 1 1 111 TRP HZ3 H 5.989 1.145 -6.999 1.00 . A A . 111 TRP HZ3 1 1
12 22031 1 1 111 TRP N N 10.407 -4.210 -5.867 1.00 . A A . 111 TRP N 1 1
12 22032 1 1 111 TRP NE1 N 6.408 -3.201 -9.849 1.00 . A A . 111 TRP NE1 1 1
12 22033 1 1 111 TRP O O 9.637 -0.951 -7.088 1.00 . A A . 111 TRP O 1 1
12 22034 1 1 112 LEU C C 11.325 0.258 -4.624 1.00 . A A . 112 LEU C 1 1
12 22035 1 1 112 LEU CA C 9.898 -0.283 -4.492 1.00 . A A . 112 LEU CA 1 1
12 22036 1 1 112 LEU CB C 9.504 -0.398 -3.020 1.00 . A A . 112 LEU CB 1 1
12 22037 1 1 112 LEU CD1 C 7.589 -1.113 -1.581 1.00 . A A . 112 LEU CD1 1 1
12 22038 1 1 112 LEU CD2 C 7.417 0.976 -2.941 1.00 . A A . 112 LEU CD2 1 1
12 22039 1 1 112 LEU CG C 7.978 -0.447 -2.902 1.00 . A A . 112 LEU CG 1 1
12 22040 1 1 112 LEU H H 9.869 -2.435 -4.409 1.00 . A A . 112 LEU H 1 1
12 22041 1 1 112 LEU HA H 9.203 0.358 -5.010 1.00 . A A . 112 LEU HA 1 1
12 22042 1 1 112 LEU HB2 H 9.926 -1.301 -2.604 1.00 . A A . 112 LEU HB2 1 1
12 22043 1 1 112 LEU HB3 H 9.880 0.458 -2.478 1.00 . A A . 112 LEU HB3 1 1
12 22044 1 1 112 LEU HD11 H 8.337 -1.845 -1.313 1.00 . A A . 112 LEU HD11 1 1
12 22045 1 1 112 LEU HD12 H 7.524 -0.364 -0.807 1.00 . A A . 112 LEU HD12 1 1
12 22046 1 1 112 LEU HD13 H 6.632 -1.600 -1.693 1.00 . A A . 112 LEU HD13 1 1
12 22047 1 1 112 LEU HD21 H 8.209 1.682 -2.745 1.00 . A A . 112 LEU HD21 1 1
12 22048 1 1 112 LEU HD22 H 6.994 1.169 -3.917 1.00 . A A . 112 LEU HD22 1 1
12 22049 1 1 112 LEU HD23 H 6.647 1.080 -2.190 1.00 . A A . 112 LEU HD23 1 1
12 22050 1 1 112 LEU HG H 7.574 -1.016 -3.725 1.00 . A A . 112 LEU HG 1 1
12 22051 1 1 112 LEU N N 9.823 -1.673 -5.023 1.00 . A A . 112 LEU N 1 1
12 22052 1 1 112 LEU O O 11.533 1.424 -4.900 1.00 . A A . 112 LEU O 1 1
12 22053 1 1 113 LYS C C 14.273 -0.437 -5.936 1.00 . A A . 113 LYS C 1 1
12 22054 1 1 113 LYS CA C 13.718 -0.106 -4.548 1.00 . A A . 113 LYS CA 1 1
12 22055 1 1 113 LYS CB C 14.482 -0.868 -3.464 1.00 . A A . 113 LYS CB 1 1
12 22056 1 1 113 LYS CD C 14.820 -0.685 -0.992 1.00 . A A . 113 LYS CD 1 1
12 22057 1 1 113 LYS CE C 14.682 0.300 0.170 1.00 . A A . 113 LYS CE 1 1
12 22058 1 1 113 LYS CG C 14.820 0.084 -2.315 1.00 . A A . 113 LYS CG 1 1
12 22059 1 1 113 LYS H H 12.122 -1.516 -4.211 1.00 . A A . 113 LYS H 1 1
12 22060 1 1 113 LYS HA H 13.776 0.955 -4.362 1.00 . A A . 113 LYS HA 1 1
12 22061 1 1 113 LYS HB2 H 13.869 -1.678 -3.094 1.00 . A A . 113 LYS HB2 1 1
12 22062 1 1 113 LYS HB3 H 15.395 -1.268 -3.878 1.00 . A A . 113 LYS HB3 1 1
12 22063 1 1 113 LYS HD2 H 13.990 -1.378 -0.979 1.00 . A A . 113 LYS HD2 1 1
12 22064 1 1 113 LYS HD3 H 15.746 -1.230 -0.892 1.00 . A A . 113 LYS HD3 1 1
12 22065 1 1 113 LYS HE2 H 15.330 1.152 0.016 1.00 . A A . 113 LYS HE2 1 1
12 22066 1 1 113 LYS HE3 H 13.657 0.619 0.274 1.00 . A A . 113 LYS HE3 1 1
12 22067 1 1 113 LYS HG2 H 15.796 0.516 -2.481 1.00 . A A . 113 LYS HG2 1 1
12 22068 1 1 113 LYS HG3 H 14.082 0.870 -2.270 1.00 . A A . 113 LYS HG3 1 1
12 22069 1 1 113 LYS HZ1 H 16.000 -0.954 1.182 1.00 . A A . 113 LYS HZ1 1 1
12 22070 1 1 113 LYS HZ2 H 15.231 0.190 2.174 1.00 . A A . 113 LYS HZ2 1 1
12 22071 1 1 113 LYS HZ3 H 14.373 -1.166 1.615 1.00 . A A . 113 LYS HZ3 1 1
12 22072 1 1 113 LYS N N 12.309 -0.578 -4.431 1.00 . A A . 113 LYS N 1 1
12 22073 1 1 113 LYS NZ N 15.104 -0.465 1.376 1.00 . A A . 113 LYS NZ 1 1
12 22074 1 1 113 LYS O O 15.458 -0.644 -6.110 1.00 . A A . 113 LYS O 1 1
12 22075 1 1 114 LYS C C 14.314 0.484 -9.024 1.00 . A A . 114 LYS C 1 1
12 22076 1 1 114 LYS CA C 13.899 -0.801 -8.303 1.00 . A A . 114 LYS CA 1 1
12 22077 1 1 114 LYS CB C 12.698 -1.443 -8.998 1.00 . A A . 114 LYS CB 1 1
12 22078 1 1 114 LYS CD C 11.956 -3.305 -10.489 1.00 . A A . 114 LYS CD 1 1
12 22079 1 1 114 LYS CE C 12.225 -4.807 -10.595 1.00 . A A . 114 LYS CE 1 1
12 22080 1 1 114 LYS CG C 13.169 -2.611 -9.866 1.00 . A A . 114 LYS CG 1 1
12 22081 1 1 114 LYS H H 12.472 -0.314 -6.763 1.00 . A A . 114 LYS H 1 1
12 22082 1 1 114 LYS HA H 14.721 -1.498 -8.268 1.00 . A A . 114 LYS HA 1 1
12 22083 1 1 114 LYS HB2 H 12.002 -1.805 -8.253 1.00 . A A . 114 LYS HB2 1 1
12 22084 1 1 114 LYS HB3 H 12.207 -0.709 -9.620 1.00 . A A . 114 LYS HB3 1 1
12 22085 1 1 114 LYS HD2 H 11.088 -3.136 -9.869 1.00 . A A . 114 LYS HD2 1 1
12 22086 1 1 114 LYS HD3 H 11.777 -2.903 -11.475 1.00 . A A . 114 LYS HD3 1 1
12 22087 1 1 114 LYS HE2 H 11.822 -5.196 -11.521 1.00 . A A . 114 LYS HE2 1 1
12 22088 1 1 114 LYS HE3 H 13.283 -5.006 -10.532 1.00 . A A . 114 LYS HE3 1 1
12 22089 1 1 114 LYS HG2 H 13.814 -2.239 -10.650 1.00 . A A . 114 LYS HG2 1 1
12 22090 1 1 114 LYS HG3 H 13.713 -3.317 -9.258 1.00 . A A . 114 LYS HG3 1 1
12 22091 1 1 114 LYS HZ1 H 10.565 -5.002 -9.353 1.00 . A A . 114 LYS HZ1 1 1
12 22092 1 1 114 LYS HZ2 H 11.455 -6.436 -9.554 1.00 . A A . 114 LYS HZ2 1 1
12 22093 1 1 114 LYS HZ3 H 12.054 -5.202 -8.557 1.00 . A A . 114 LYS HZ3 1 1
12 22094 1 1 114 LYS N N 13.423 -0.486 -6.925 1.00 . A A . 114 LYS N 1 1
12 22095 1 1 114 LYS NZ N 11.522 -5.408 -9.427 1.00 . A A . 114 LYS NZ 1 1
12 22096 1 1 114 LYS O O 15.144 0.469 -9.911 1.00 . A A . 114 LYS O 1 1
12 22097 1 1 115 ARG C C 15.072 3.680 -8.441 1.00 . A A . 115 ARG C 1 1
12 22098 1 1 115 ARG CA C 14.103 2.882 -9.317 1.00 . A A . 115 ARG CA 1 1
12 22099 1 1 115 ARG CB C 12.781 3.633 -9.471 1.00 . A A . 115 ARG CB 1 1
12 22100 1 1 115 ARG CD C 10.484 3.424 -10.432 1.00 . A A . 115 ARG CD 1 1
12 22101 1 1 115 ARG CG C 11.939 2.969 -10.562 1.00 . A A . 115 ARG CG 1 1
12 22102 1 1 115 ARG CZ C 9.392 4.914 -11.995 1.00 . A A . 115 ARG CZ 1 1
12 22103 1 1 115 ARG H H 13.073 1.587 -7.934 1.00 . A A . 115 ARG H 1 1
12 22104 1 1 115 ARG HA H 14.536 2.696 -10.286 1.00 . A A . 115 ARG HA 1 1
12 22105 1 1 115 ARG HB2 H 12.243 3.609 -8.536 1.00 . A A . 115 ARG HB2 1 1
12 22106 1 1 115 ARG HB3 H 12.978 4.658 -9.747 1.00 . A A . 115 ARG HB3 1 1
12 22107 1 1 115 ARG HD2 H 9.868 2.609 -10.077 1.00 . A A . 115 ARG HD2 1 1
12 22108 1 1 115 ARG HD3 H 10.413 4.269 -9.766 1.00 . A A . 115 ARG HD3 1 1
12 22109 1 1 115 ARG HE H 10.333 3.265 -12.573 1.00 . A A . 115 ARG HE 1 1
12 22110 1 1 115 ARG HG2 H 12.320 3.251 -11.533 1.00 . A A . 115 ARG HG2 1 1
12 22111 1 1 115 ARG HG3 H 11.990 1.896 -10.453 1.00 . A A . 115 ARG HG3 1 1
12 22112 1 1 115 ARG HH11 H 7.652 4.094 -11.436 1.00 . A A . 115 ARG HH11 1 1
12 22113 1 1 115 ARG HH12 H 7.579 5.761 -11.903 1.00 . A A . 115 ARG HH12 1 1
12 22114 1 1 115 ARG HH21 H 10.969 5.987 -12.598 1.00 . A A . 115 ARG HH21 1 1
12 22115 1 1 115 ARG HH22 H 9.457 6.832 -12.562 1.00 . A A . 115 ARG HH22 1 1
12 22116 1 1 115 ARG N N 13.742 1.596 -8.651 1.00 . A A . 115 ARG N 1 1
12 22117 1 1 115 ARG NE N 10.081 3.822 -11.807 1.00 . A A . 115 ARG NE 1 1
12 22118 1 1 115 ARG NH1 N 8.108 4.924 -11.760 1.00 . A A . 115 ARG NH1 1 1
12 22119 1 1 115 ARG NH2 N 9.986 5.995 -12.417 1.00 . A A . 115 ARG NH2 1 1
12 22120 1 1 115 ARG O O 15.858 4.468 -8.928 1.00 . A A . 115 ARG O 1 1
12 22121 1 1 116 THR C C 17.296 3.534 -6.166 1.00 . A A . 116 THR C 1 1
12 22122 1 1 116 THR CA C 15.937 4.236 -6.248 1.00 . A A . 116 THR CA 1 1
12 22123 1 1 116 THR CB C 15.245 4.224 -4.884 1.00 . A A . 116 THR CB 1 1
12 22124 1 1 116 THR CG2 C 14.009 5.124 -4.929 1.00 . A A . 116 THR CG2 1 1
12 22125 1 1 116 THR H H 14.377 2.846 -6.780 1.00 . A A . 116 THR H 1 1
12 22126 1 1 116 THR HA H 16.058 5.251 -6.591 1.00 . A A . 116 THR HA 1 1
12 22127 1 1 116 THR HB H 15.925 4.592 -4.131 1.00 . A A . 116 THR HB 1 1
12 22128 1 1 116 THR HG1 H 15.320 2.634 -3.767 1.00 . A A . 116 THR HG1 1 1
12 22129 1 1 116 THR HG21 H 13.494 4.983 -5.867 1.00 . A A . 116 THR HG21 1 1
12 22130 1 1 116 THR HG22 H 13.348 4.870 -4.114 1.00 . A A . 116 THR HG22 1 1
12 22131 1 1 116 THR HG23 H 14.312 6.157 -4.837 1.00 . A A . 116 THR HG23 1 1
12 22132 1 1 116 THR N N 15.020 3.485 -7.153 1.00 . A A . 116 THR N 1 1
12 22133 1 1 116 THR O O 18.304 4.145 -5.873 1.00 . A A . 116 THR O 1 1
12 22134 1 1 116 THR OG1 O 14.855 2.896 -4.565 1.00 . A A . 116 THR OG1 1 1
12 22135 1 1 117 GLY C C 18.554 0.268 -7.233 1.00 . A A . 117 GLY C 1 1
12 22136 1 1 117 GLY CA C 18.627 1.521 -6.354 1.00 . A A . 117 GLY CA 1 1
12 22137 1 1 117 GLY H H 16.509 1.776 -6.655 1.00 . A A . 117 GLY H 1 1
12 22138 1 1 117 GLY HA2 H 19.422 2.162 -6.707 1.00 . A A . 117 GLY HA2 1 1
12 22139 1 1 117 GLY HA3 H 18.825 1.232 -5.332 1.00 . A A . 117 GLY HA3 1 1
12 22140 1 1 117 GLY N N 17.332 2.255 -6.420 1.00 . A A . 117 GLY N 1 1
12 22141 1 1 117 GLY O O 17.485 -0.123 -7.661 1.00 . A A . 117 GLY O 1 1
12 22142 1 1 118 PRO C C 19.192 -2.748 -7.546 1.00 . A A . 118 PRO C 1 1
12 22143 1 1 118 PRO CA C 19.747 -1.550 -8.318 1.00 . A A . 118 PRO CA 1 1
12 22144 1 1 118 PRO CB C 21.235 -1.731 -8.604 1.00 . A A . 118 PRO CB 1 1
12 22145 1 1 118 PRO CD C 21.032 0.071 -7.007 1.00 . A A . 118 PRO CD 1 1
12 22146 1 1 118 PRO CG C 21.933 -1.042 -7.475 1.00 . A A . 118 PRO CG 1 1
12 22147 1 1 118 PRO HA H 19.207 -1.403 -9.240 1.00 . A A . 118 PRO HA 1 1
12 22148 1 1 118 PRO HB2 H 21.489 -2.782 -8.618 1.00 . A A . 118 PRO HB2 1 1
12 22149 1 1 118 PRO HB3 H 21.496 -1.269 -9.545 1.00 . A A . 118 PRO HB3 1 1
12 22150 1 1 118 PRO HD2 H 21.051 0.143 -5.928 1.00 . A A . 118 PRO HD2 1 1
12 22151 1 1 118 PRO HD3 H 21.320 1.008 -7.457 1.00 . A A . 118 PRO HD3 1 1
12 22152 1 1 118 PRO HG2 H 22.108 -1.741 -6.669 1.00 . A A . 118 PRO HG2 1 1
12 22153 1 1 118 PRO HG3 H 22.870 -0.631 -7.817 1.00 . A A . 118 PRO HG3 1 1
12 22154 1 1 118 PRO N N 19.697 -0.327 -7.479 1.00 . A A . 118 PRO N 1 1
12 22155 1 1 118 PRO O O 19.896 -3.699 -7.266 1.00 . A A . 118 PRO O 1 1
12 22156 1 1 119 ALA C C 18.173 -4.160 -5.198 1.00 . A A . 119 ALA C 1 1
12 22157 1 1 119 ALA CA C 17.337 -3.850 -6.443 1.00 . A A . 119 ALA CA 1 1
12 22158 1 1 119 ALA CB C 17.364 -5.029 -7.415 1.00 . A A . 119 ALA CB 1 1
12 22159 1 1 119 ALA H H 17.385 -1.936 -7.433 1.00 . A A . 119 ALA H 1 1
12 22160 1 1 119 ALA HA H 16.319 -3.625 -6.166 1.00 . A A . 119 ALA HA 1 1
12 22161 1 1 119 ALA HB1 H 17.827 -4.721 -8.341 1.00 . A A . 119 ALA HB1 1 1
12 22162 1 1 119 ALA HB2 H 17.932 -5.839 -6.982 1.00 . A A . 119 ALA HB2 1 1
12 22163 1 1 119 ALA HB3 H 16.355 -5.360 -7.610 1.00 . A A . 119 ALA HB3 1 1
12 22164 1 1 119 ALA N N 17.935 -2.712 -7.198 1.00 . A A . 119 ALA N 1 1
12 22165 1 1 119 ALA O O 18.171 -5.268 -4.698 1.00 . A A . 119 ALA O 1 1
12 22166 1 1 120 ALA C C 19.694 -2.209 -2.564 1.00 . A A . 120 ALA C 1 1
12 22167 1 1 120 ALA CA C 19.722 -3.436 -3.481 1.00 . A A . 120 ALA CA 1 1
12 22168 1 1 120 ALA CB C 21.136 -3.675 -4.012 1.00 . A A . 120 ALA CB 1 1
12 22169 1 1 120 ALA H H 18.877 -2.305 -5.110 1.00 . A A . 120 ALA H 1 1
12 22170 1 1 120 ALA HA H 19.373 -4.309 -2.953 1.00 . A A . 120 ALA HA 1 1
12 22171 1 1 120 ALA HB1 H 21.099 -4.383 -4.827 1.00 . A A . 120 ALA HB1 1 1
12 22172 1 1 120 ALA HB2 H 21.551 -2.742 -4.364 1.00 . A A . 120 ALA HB2 1 1
12 22173 1 1 120 ALA HB3 H 21.755 -4.070 -3.221 1.00 . A A . 120 ALA HB3 1 1
12 22174 1 1 120 ALA N N 18.888 -3.192 -4.692 1.00 . A A . 120 ALA N 1 1
12 22175 1 1 120 ALA O O 19.024 -2.269 -1.547 1.00 . A A . 120 ALA O 1 1
12 22176 1 1 120 ALA OXT O 20.341 -1.230 -2.897 1.00 . A A . 120 ALA OXT 1 1
13 22177 1 1 1 ASP C C -10.423 -4.413 11.776 1.00 . A A . 1 ASP C 1 1
13 22178 1 1 1 ASP CA C -11.547 -4.832 10.825 1.00 . A A . 1 ASP CA 1 1
13 22179 1 1 1 ASP CB C -12.783 -3.956 11.037 1.00 . A A . 1 ASP CB 1 1
13 22180 1 1 1 ASP CG C -13.302 -4.144 12.464 1.00 . A A . 1 ASP CG 1 1
13 22181 1 1 1 ASP H1 H -12.014 -6.353 12.170 1.00 . A A . 1 ASP H1 1 1
13 22182 1 1 1 ASP H2 H -12.954 -6.368 10.758 1.00 . A A . 1 ASP H2 1 1
13 22183 1 1 1 ASP H3 H -11.342 -6.903 10.709 1.00 . A A . 1 ASP H3 1 1
13 22184 1 1 1 ASP HA H -11.219 -4.765 9.800 1.00 . A A . 1 ASP HA 1 1
13 22185 1 1 1 ASP HB2 H -12.520 -2.920 10.884 1.00 . A A . 1 ASP HB2 1 1
13 22186 1 1 1 ASP HB3 H -13.550 -4.241 10.334 1.00 . A A . 1 ASP HB3 1 1
13 22187 1 1 1 ASP N N -11.998 -6.219 11.139 1.00 . A A . 1 ASP N 1 1
13 22188 1 1 1 ASP O O -10.242 -4.987 12.831 1.00 . A A . 1 ASP O 1 1
13 22189 1 1 1 ASP OD1 O -13.858 -5.194 12.738 1.00 . A A . 1 ASP OD1 1 1
13 22190 1 1 1 ASP OD2 O -13.135 -3.233 13.259 1.00 . A A . 1 ASP OD2 1 1
13 22191 1 1 2 ALA C C -8.119 -1.538 11.914 1.00 . A A . 2 ALA C 1 1
13 22192 1 1 2 ALA CA C -8.556 -2.959 12.295 1.00 . A A . 2 ALA CA 1 1
13 22193 1 1 2 ALA CB C -7.419 -3.951 12.047 1.00 . A A . 2 ALA CB 1 1
13 22194 1 1 2 ALA H H -9.828 -2.963 10.555 1.00 . A A . 2 ALA H 1 1
13 22195 1 1 2 ALA HA H -8.858 -2.996 13.329 1.00 . A A . 2 ALA HA 1 1
13 22196 1 1 2 ALA HB1 H -7.508 -4.360 11.051 1.00 . A A . 2 ALA HB1 1 1
13 22197 1 1 2 ALA HB2 H -6.471 -3.446 12.145 1.00 . A A . 2 ALA HB2 1 1
13 22198 1 1 2 ALA HB3 H -7.476 -4.751 12.771 1.00 . A A . 2 ALA HB3 1 1
13 22199 1 1 2 ALA N N -9.666 -3.414 11.411 1.00 . A A . 2 ALA N 1 1
13 22200 1 1 2 ALA O O -7.366 -1.355 10.980 1.00 . A A . 2 ALA O 1 1
13 22201 1 1 3 PRO C C -6.823 1.127 12.842 1.00 . A A . 3 PRO C 1 1
13 22202 1 1 3 PRO CA C -8.254 0.842 12.380 1.00 . A A . 3 PRO CA 1 1
13 22203 1 1 3 PRO CB C -9.261 1.633 13.209 1.00 . A A . 3 PRO CB 1 1
13 22204 1 1 3 PRO CD C -9.521 -0.700 13.802 1.00 . A A . 3 PRO CD 1 1
13 22205 1 1 3 PRO CG C -9.669 0.709 14.315 1.00 . A A . 3 PRO CG 1 1
13 22206 1 1 3 PRO HA H -8.372 1.072 11.334 1.00 . A A . 3 PRO HA 1 1
13 22207 1 1 3 PRO HB2 H -8.798 2.521 13.614 1.00 . A A . 3 PRO HB2 1 1
13 22208 1 1 3 PRO HB3 H -10.119 1.897 12.608 1.00 . A A . 3 PRO HB3 1 1
13 22209 1 1 3 PRO HD2 H -9.088 -1.335 14.560 1.00 . A A . 3 PRO HD2 1 1
13 22210 1 1 3 PRO HD3 H -10.478 -1.089 13.484 1.00 . A A . 3 PRO HD3 1 1
13 22211 1 1 3 PRO HG2 H -9.026 0.859 15.173 1.00 . A A . 3 PRO HG2 1 1
13 22212 1 1 3 PRO HG3 H -10.696 0.890 14.588 1.00 . A A . 3 PRO HG3 1 1
13 22213 1 1 3 PRO N N -8.608 -0.571 12.654 1.00 . A A . 3 PRO N 1 1
13 22214 1 1 3 PRO O O -6.184 0.299 13.460 1.00 . A A . 3 PRO O 1 1
13 22215 1 1 4 GLU C C -3.935 1.601 12.416 1.00 . A A . 4 GLU C 1 1
13 22216 1 1 4 GLU CA C -4.921 2.632 12.969 1.00 . A A . 4 GLU CA 1 1
13 22217 1 1 4 GLU CB C -4.940 2.589 14.499 1.00 . A A . 4 GLU CB 1 1
13 22218 1 1 4 GLU CD C -5.045 4.200 16.406 1.00 . A A . 4 GLU CD 1 1
13 22219 1 1 4 GLU CG C -4.391 3.904 15.055 1.00 . A A . 4 GLU CG 1 1
13 22220 1 1 4 GLU H H -6.845 2.947 12.046 1.00 . A A . 4 GLU H 1 1
13 22221 1 1 4 GLU HB2 H -5.954 2.448 14.843 1.00 . A A . 4 GLU HB2 1 1
13 22222 1 1 4 GLU HB3 H -4.326 1.769 14.844 1.00 . A A . 4 GLU HB3 1 1
13 22223 1 1 4 GLU HG2 H -3.322 3.823 15.183 1.00 . A A . 4 GLU HG2 1 1
13 22224 1 1 4 GLU HG3 H -4.611 4.706 14.365 1.00 . A A . 4 GLU HG3 1 1
13 22225 1 1 4 GLU N N -6.314 2.293 12.547 1.00 . A A . 4 GLU N 1 1
13 22226 1 1 4 GLU O O -4.321 0.569 11.903 1.00 . A A . 4 GLU O 1 1
13 22227 1 1 4 GLU OE1 O -5.187 3.276 17.188 1.00 . A A . 4 GLU OE1 1 1
13 22228 1 1 4 GLU OE2 O -5.393 5.347 16.635 1.00 . A A . 4 GLU OE2 1 1
13 22229 1 1 5 GLU C C -1.358 -0.176 13.019 1.00 . A A . 5 GLU C 1 1
13 22230 1 1 5 GLU CA C -1.650 0.915 11.986 1.00 . A A . 5 GLU CA 1 1
13 22231 1 1 5 GLU CB C -0.401 1.760 11.735 1.00 . A A . 5 GLU CB 1 1
13 22232 1 1 5 GLU CD C 0.436 1.247 14.035 1.00 . A A . 5 GLU CD 1 1
13 22233 1 1 5 GLU CG C 0.078 2.368 13.056 1.00 . A A . 5 GLU CG 1 1
13 22234 1 1 5 GLU H H -2.374 2.714 12.924 1.00 . A A . 5 GLU H 1 1
13 22235 1 1 5 GLU HA H -1.989 0.477 11.062 1.00 . A A . 5 GLU HA 1 1
13 22236 1 1 5 GLU HB2 H 0.378 1.138 11.322 1.00 . A A . 5 GLU HB2 1 1
13 22237 1 1 5 GLU HB3 H -0.636 2.552 11.039 1.00 . A A . 5 GLU HB3 1 1
13 22238 1 1 5 GLU HG2 H 0.951 2.980 12.875 1.00 . A A . 5 GLU HG2 1 1
13 22239 1 1 5 GLU HG3 H -0.707 2.977 13.478 1.00 . A A . 5 GLU HG3 1 1
13 22240 1 1 5 GLU N N -2.663 1.874 12.511 1.00 . A A . 5 GLU N 1 1
13 22241 1 1 5 GLU O O -1.511 0.021 14.208 1.00 . A A . 5 GLU O 1 1
13 22242 1 1 5 GLU OE1 O -0.353 0.325 14.163 1.00 . A A . 5 GLU OE1 1 1
13 22243 1 1 5 GLU OE2 O 1.493 1.329 14.639 1.00 . A A . 5 GLU OE2 1 1
13 22244 1 1 6 GLU C C 0.861 -2.788 13.466 1.00 . A A . 6 GLU C 1 1
13 22245 1 1 6 GLU CA C -0.630 -2.434 13.526 1.00 . A A . 6 GLU CA 1 1
13 22246 1 1 6 GLU CB C -1.485 -3.610 13.053 1.00 . A A . 6 GLU CB 1 1
13 22247 1 1 6 GLU CD C -2.907 -4.978 14.587 1.00 . A A . 6 GLU CD 1 1
13 22248 1 1 6 GLU CG C -2.792 -3.643 13.849 1.00 . A A . 6 GLU CG 1 1
13 22249 1 1 6 GLU H H -0.819 -1.464 11.607 1.00 . A A . 6 GLU H 1 1
13 22250 1 1 6 GLU HB2 H -1.706 -3.496 12.003 1.00 . A A . 6 GLU HB2 1 1
13 22251 1 1 6 GLU HB3 H -0.945 -4.533 13.210 1.00 . A A . 6 GLU HB3 1 1
13 22252 1 1 6 GLU HG2 H -2.798 -2.834 14.564 1.00 . A A . 6 GLU HG2 1 1
13 22253 1 1 6 GLU HG3 H -3.628 -3.534 13.174 1.00 . A A . 6 GLU HG3 1 1
13 22254 1 1 6 GLU N N -0.936 -1.327 12.571 1.00 . A A . 6 GLU N 1 1
13 22255 1 1 6 GLU O O 1.647 -2.337 14.276 1.00 . A A . 6 GLU O 1 1
13 22256 1 1 6 GLU OE1 O -2.576 -5.991 13.993 1.00 . A A . 6 GLU OE1 1 1
13 22257 1 1 6 GLU OE2 O -3.322 -4.964 15.734 1.00 . A A . 6 GLU OE2 1 1
13 22258 1 1 7 ASP C C 3.369 -3.144 11.298 1.00 . A A . 7 ASP C 1 1
13 22259 1 1 7 ASP CA C 2.699 -3.964 12.402 1.00 . A A . 7 ASP CA 1 1
13 22260 1 1 7 ASP CB C 2.693 -5.449 12.034 1.00 . A A . 7 ASP CB 1 1
13 22261 1 1 7 ASP CG C 2.755 -5.597 10.513 1.00 . A A . 7 ASP CG 1 1
13 22262 1 1 7 ASP H H 0.609 -3.939 11.866 1.00 . A A . 7 ASP H 1 1
13 22263 1 1 7 ASP HA H 3.202 -3.818 13.344 1.00 . A A . 7 ASP HA 1 1
13 22264 1 1 7 ASP HB2 H 3.595 -5.689 11.491 1.00 . A A . 7 ASP HB2 1 1
13 22265 1 1 7 ASP HB3 H 1.833 -5.663 11.417 1.00 . A A . 7 ASP HB3 1 1
13 22266 1 1 7 ASP N N 1.257 -3.588 12.512 1.00 . A A . 7 ASP N 1 1
13 22267 1 1 7 ASP O O 3.516 -3.595 10.179 1.00 . A A . 7 ASP O 1 1
13 22268 1 1 7 ASP OD1 O 1.725 -5.437 9.881 1.00 . A A . 7 ASP OD1 1 1
13 22269 1 1 7 ASP OD2 O 3.832 -5.868 10.007 1.00 . A A . 7 ASP OD2 1 1
13 22270 1 1 8 HIS C C 3.525 -1.009 9.318 1.00 . A A . 8 HIS C 1 1
13 22271 1 1 8 HIS CA C 4.416 -1.083 10.560 1.00 . A A . 8 HIS CA 1 1
13 22272 1 1 8 HIS CB C 5.742 -1.771 10.239 1.00 . A A . 8 HIS CB 1 1
13 22273 1 1 8 HIS CD2 C 7.933 -0.353 10.536 1.00 . A A . 8 HIS CD2 1 1
13 22274 1 1 8 HIS CE1 C 7.988 -0.312 12.701 1.00 . A A . 8 HIS CE1 1 1
13 22275 1 1 8 HIS CG C 6.846 -1.066 10.975 1.00 . A A . 8 HIS CG 1 1
13 22276 1 1 8 HIS H H 3.633 -1.588 12.505 1.00 . A A . 8 HIS H 1 1
13 22277 1 1 8 HIS HA H 4.599 -0.095 10.949 1.00 . A A . 8 HIS HA 1 1
13 22278 1 1 8 HIS HB2 H 5.700 -2.804 10.552 1.00 . A A . 8 HIS HB2 1 1
13 22279 1 1 8 HIS HB3 H 5.927 -1.723 9.176 1.00 . A A . 8 HIS HB3 1 1
13 22280 1 1 8 HIS HD1 H 6.265 -1.444 12.977 1.00 . A A . 8 HIS HD1 1 1
13 22281 1 1 8 HIS HD2 H 8.193 -0.188 9.501 1.00 . A A . 8 HIS HD2 1 1
13 22282 1 1 8 HIS HE1 H 8.285 -0.111 13.721 1.00 . A A . 8 HIS HE1 1 1
13 22283 1 1 8 HIS N N 3.768 -1.938 11.599 1.00 . A A . 8 HIS N 1 1
13 22284 1 1 8 HIS ND1 N 6.901 -1.027 12.360 1.00 . A A . 8 HIS ND1 1 1
13 22285 1 1 8 HIS NE2 N 8.653 0.123 11.628 1.00 . A A . 8 HIS NE2 1 1
13 22286 1 1 8 HIS O O 3.980 -0.748 8.223 1.00 . A A . 8 HIS O 1 1
13 22287 1 1 9 VAL C C 0.106 -0.305 8.747 1.00 . A A . 9 VAL C 1 1
13 22288 1 1 9 VAL CA C 1.305 -1.169 8.347 1.00 . A A . 9 VAL CA 1 1
13 22289 1 1 9 VAL CB C 0.886 -2.624 8.114 1.00 . A A . 9 VAL CB 1 1
13 22290 1 1 9 VAL CG1 C -0.257 -2.678 7.100 1.00 . A A . 9 VAL CG1 1 1
13 22291 1 1 9 VAL CG2 C 2.081 -3.419 7.578 1.00 . A A . 9 VAL CG2 1 1
13 22292 1 1 9 VAL H H 1.912 -1.429 10.390 1.00 . A A . 9 VAL H 1 1
13 22293 1 1 9 VAL HA H 1.790 -0.771 7.469 1.00 . A A . 9 VAL HA 1 1
13 22294 1 1 9 VAL HB H 0.558 -3.055 9.049 1.00 . A A . 9 VAL HB 1 1
13 22295 1 1 9 VAL HG11 H -1.067 -2.047 7.435 1.00 . A A . 9 VAL HG11 1 1
13 22296 1 1 9 VAL HG12 H 0.096 -2.332 6.140 1.00 . A A . 9 VAL HG12 1 1
13 22297 1 1 9 VAL HG13 H -0.608 -3.696 7.008 1.00 . A A . 9 VAL HG13 1 1
13 22298 1 1 9 VAL HG21 H 2.896 -2.745 7.361 1.00 . A A . 9 VAL HG21 1 1
13 22299 1 1 9 VAL HG22 H 2.398 -4.138 8.320 1.00 . A A . 9 VAL HG22 1 1
13 22300 1 1 9 VAL HG23 H 1.793 -3.938 6.675 1.00 . A A . 9 VAL HG23 1 1
13 22301 1 1 9 VAL N N 2.251 -1.228 9.494 1.00 . A A . 9 VAL N 1 1
13 22302 1 1 9 VAL O O -0.547 -0.564 9.739 1.00 . A A . 9 VAL O 1 1
13 22303 1 1 10 LEU C C -2.506 1.429 7.434 1.00 . A A . 10 LEU C 1 1
13 22304 1 1 10 LEU CA C -1.325 1.608 8.388 1.00 . A A . 10 LEU CA 1 1
13 22305 1 1 10 LEU CB C -0.777 3.033 8.304 1.00 . A A . 10 LEU CB 1 1
13 22306 1 1 10 LEU CD1 C -1.518 4.338 6.308 1.00 . A A . 10 LEU CD1 1 1
13 22307 1 1 10 LEU CD2 C 0.917 4.042 6.781 1.00 . A A . 10 LEU CD2 1 1
13 22308 1 1 10 LEU CG C -0.456 3.378 6.850 1.00 . A A . 10 LEU CG 1 1
13 22309 1 1 10 LEU H H 0.366 0.942 7.217 1.00 . A A . 10 LEU H 1 1
13 22310 1 1 10 LEU HA H -1.630 1.399 9.399 1.00 . A A . 10 LEU HA 1 1
13 22311 1 1 10 LEU HB2 H -1.514 3.724 8.684 1.00 . A A . 10 LEU HB2 1 1
13 22312 1 1 10 LEU HB3 H 0.123 3.107 8.897 1.00 . A A . 10 LEU HB3 1 1
13 22313 1 1 10 LEU HD11 H -2.500 3.949 6.531 1.00 . A A . 10 LEU HD11 1 1
13 22314 1 1 10 LEU HD12 H -1.399 5.305 6.772 1.00 . A A . 10 LEU HD12 1 1
13 22315 1 1 10 LEU HD13 H -1.404 4.434 5.238 1.00 . A A . 10 LEU HD13 1 1
13 22316 1 1 10 LEU HD21 H 1.090 4.599 7.688 1.00 . A A . 10 LEU HD21 1 1
13 22317 1 1 10 LEU HD22 H 1.677 3.283 6.674 1.00 . A A . 10 LEU HD22 1 1
13 22318 1 1 10 LEU HD23 H 0.951 4.710 5.934 1.00 . A A . 10 LEU HD23 1 1
13 22319 1 1 10 LEU HG H -0.450 2.476 6.258 1.00 . A A . 10 LEU HG 1 1
13 22320 1 1 10 LEU N N -0.179 0.732 8.007 1.00 . A A . 10 LEU N 1 1
13 22321 1 1 10 LEU O O -2.349 1.297 6.242 1.00 . A A . 10 LEU O 1 1
13 22322 1 1 11 VAL C C -5.434 2.679 6.725 1.00 . A A . 11 VAL C 1 1
13 22323 1 1 11 VAL CA C -4.891 1.293 7.079 1.00 . A A . 11 VAL CA 1 1
13 22324 1 1 11 VAL CB C -5.909 0.508 7.909 1.00 . A A . 11 VAL CB 1 1
13 22325 1 1 11 VAL CG1 C -7.095 0.119 7.023 1.00 . A A . 11 VAL CG1 1 1
13 22326 1 1 11 VAL CG2 C -5.259 -0.759 8.473 1.00 . A A . 11 VAL CG2 1 1
13 22327 1 1 11 VAL H H -3.801 1.566 8.921 1.00 . A A . 11 VAL H 1 1
13 22328 1 1 11 VAL HA H -4.639 0.745 6.185 1.00 . A A . 11 VAL HA 1 1
13 22329 1 1 11 VAL HB H -6.254 1.125 8.719 1.00 . A A . 11 VAL HB 1 1
13 22330 1 1 11 VAL HG11 H -6.791 0.135 5.987 1.00 . A A . 11 VAL HG11 1 1
13 22331 1 1 11 VAL HG12 H -7.429 -0.874 7.284 1.00 . A A . 11 VAL HG12 1 1
13 22332 1 1 11 VAL HG13 H -7.902 0.821 7.172 1.00 . A A . 11 VAL HG13 1 1
13 22333 1 1 11 VAL HG21 H -4.608 -1.193 7.729 1.00 . A A . 11 VAL HG21 1 1
13 22334 1 1 11 VAL HG22 H -4.683 -0.507 9.353 1.00 . A A . 11 VAL HG22 1 1
13 22335 1 1 11 VAL HG23 H -6.027 -1.470 8.738 1.00 . A A . 11 VAL HG23 1 1
13 22336 1 1 11 VAL N N -3.694 1.442 7.955 1.00 . A A . 11 VAL N 1 1
13 22337 1 1 11 VAL O O -5.342 3.606 7.505 1.00 . A A . 11 VAL O 1 1
13 22338 1 1 12 LEU C C -8.042 4.159 5.091 1.00 . A A . 12 LEU C 1 1
13 22339 1 1 12 LEU CA C -6.513 4.175 5.158 1.00 . A A . 12 LEU CA 1 1
13 22340 1 1 12 LEU CB C -5.918 4.431 3.775 1.00 . A A . 12 LEU CB 1 1
13 22341 1 1 12 LEU CD1 C -3.789 4.686 2.492 1.00 . A A . 12 LEU CD1 1 1
13 22342 1 1 12 LEU CD2 C -3.992 5.664 4.782 1.00 . A A . 12 LEU CD2 1 1
13 22343 1 1 12 LEU CG C -4.394 4.492 3.883 1.00 . A A . 12 LEU CG 1 1
13 22344 1 1 12 LEU H H -6.040 2.080 4.931 1.00 . A A . 12 LEU H 1 1
13 22345 1 1 12 LEU HA H -6.175 4.932 5.848 1.00 . A A . 12 LEU HA 1 1
13 22346 1 1 12 LEU HB2 H -6.200 3.630 3.108 1.00 . A A . 12 LEU HB2 1 1
13 22347 1 1 12 LEU HB3 H -6.291 5.367 3.391 1.00 . A A . 12 LEU HB3 1 1
13 22348 1 1 12 LEU HD11 H -4.159 3.918 1.829 1.00 . A A . 12 LEU HD11 1 1
13 22349 1 1 12 LEU HD12 H -4.069 5.657 2.109 1.00 . A A . 12 LEU HD12 1 1
13 22350 1 1 12 LEU HD13 H -2.713 4.621 2.554 1.00 . A A . 12 LEU HD13 1 1
13 22351 1 1 12 LEU HD21 H -4.680 6.482 4.633 1.00 . A A . 12 LEU HD21 1 1
13 22352 1 1 12 LEU HD22 H -4.022 5.352 5.814 1.00 . A A . 12 LEU HD22 1 1
13 22353 1 1 12 LEU HD23 H -2.992 5.983 4.530 1.00 . A A . 12 LEU HD23 1 1
13 22354 1 1 12 LEU HG H -4.026 3.570 4.310 1.00 . A A . 12 LEU HG 1 1
13 22355 1 1 12 LEU N N -5.984 2.836 5.554 1.00 . A A . 12 LEU N 1 1
13 22356 1 1 12 LEU O O -8.670 3.124 5.196 1.00 . A A . 12 LEU O 1 1
13 22357 1 1 13 ARG C C -10.581 6.530 3.940 1.00 . A A . 13 ARG C 1 1
13 22358 1 1 13 ARG CA C -10.134 5.354 4.820 1.00 . A A . 13 ARG CA 1 1
13 22359 1 1 13 ARG CB C -10.628 5.489 6.274 1.00 . A A . 13 ARG CB 1 1
13 22360 1 1 13 ARG CD C -11.694 7.422 7.451 1.00 . A A . 13 ARG CD 1 1
13 22361 1 1 13 ARG CG C -10.399 6.903 6.822 1.00 . A A . 13 ARG CG 1 1
13 22362 1 1 13 ARG CZ C -11.907 8.665 9.523 1.00 . A A . 13 ARG CZ 1 1
13 22363 1 1 13 ARG H H -8.119 6.125 4.814 1.00 . A A . 13 ARG H 1 1
13 22364 1 1 13 ARG HA H -10.502 4.433 4.401 1.00 . A A . 13 ARG HA 1 1
13 22365 1 1 13 ARG HB2 H -11.683 5.261 6.312 1.00 . A A . 13 ARG HB2 1 1
13 22366 1 1 13 ARG HB3 H -10.091 4.782 6.893 1.00 . A A . 13 ARG HB3 1 1
13 22367 1 1 13 ARG HD2 H -12.339 7.840 6.693 1.00 . A A . 13 ARG HD2 1 1
13 22368 1 1 13 ARG HD3 H -12.200 6.628 7.980 1.00 . A A . 13 ARG HD3 1 1
13 22369 1 1 13 ARG HE H -10.486 9.047 8.190 1.00 . A A . 13 ARG HE 1 1
13 22370 1 1 13 ARG HG2 H -9.623 6.873 7.574 1.00 . A A . 13 ARG HG2 1 1
13 22371 1 1 13 ARG HG3 H -10.098 7.562 6.028 1.00 . A A . 13 ARG HG3 1 1
13 22372 1 1 13 ARG HH11 H -10.824 7.325 10.546 1.00 . A A . 13 ARG HH11 1 1
13 22373 1 1 13 ARG HH12 H -12.071 8.122 11.444 1.00 . A A . 13 ARG HH12 1 1
13 22374 1 1 13 ARG HH21 H -13.143 10.044 8.762 1.00 . A A . 13 ARG HH21 1 1
13 22375 1 1 13 ARG HH22 H -13.385 9.661 10.434 1.00 . A A . 13 ARG HH22 1 1
13 22376 1 1 13 ARG N N -8.645 5.304 4.905 1.00 . A A . 13 ARG N 1 1
13 22377 1 1 13 ARG NE N -11.259 8.484 8.404 1.00 . A A . 13 ARG NE 1 1
13 22378 1 1 13 ARG NH1 N -11.574 7.984 10.588 1.00 . A A . 13 ARG NH1 1 1
13 22379 1 1 13 ARG NH2 N -12.888 9.524 9.578 1.00 . A A . 13 ARG NH2 1 1
13 22380 1 1 13 ARG O O -9.886 6.929 3.027 1.00 . A A . 13 ARG O 1 1
13 22381 1 1 14 LYS C C -11.434 9.493 3.631 1.00 . A A . 14 LYS C 1 1
13 22382 1 1 14 LYS CA C -12.227 8.211 3.350 1.00 . A A . 14 LYS CA 1 1
13 22383 1 1 14 LYS CB C -13.691 8.393 3.750 1.00 . A A . 14 LYS CB 1 1
13 22384 1 1 14 LYS CD C -14.888 9.617 1.931 1.00 . A A . 14 LYS CD 1 1
13 22385 1 1 14 LYS CE C -16.094 10.220 2.658 1.00 . A A . 14 LYS CE 1 1
13 22386 1 1 14 LYS CG C -14.580 8.236 2.515 1.00 . A A . 14 LYS CG 1 1
13 22387 1 1 14 LYS H H -12.293 6.735 4.924 1.00 . A A . 14 LYS H 1 1
13 22388 1 1 14 LYS HA H -12.165 7.953 2.304 1.00 . A A . 14 LYS HA 1 1
13 22389 1 1 14 LYS HB2 H -13.959 7.648 4.485 1.00 . A A . 14 LYS HB2 1 1
13 22390 1 1 14 LYS HB3 H -13.828 9.378 4.170 1.00 . A A . 14 LYS HB3 1 1
13 22391 1 1 14 LYS HD2 H -14.031 10.262 2.060 1.00 . A A . 14 LYS HD2 1 1
13 22392 1 1 14 LYS HD3 H -15.112 9.521 0.880 1.00 . A A . 14 LYS HD3 1 1
13 22393 1 1 14 LYS HE2 H -16.880 9.485 2.752 1.00 . A A . 14 LYS HE2 1 1
13 22394 1 1 14 LYS HE3 H -15.802 10.588 3.629 1.00 . A A . 14 LYS HE3 1 1
13 22395 1 1 14 LYS HG2 H -14.067 7.639 1.776 1.00 . A A . 14 LYS HG2 1 1
13 22396 1 1 14 LYS HG3 H -15.502 7.749 2.795 1.00 . A A . 14 LYS HG3 1 1
13 22397 1 1 14 LYS HZ1 H -15.710 11.924 1.526 1.00 . A A . 14 LYS HZ1 1 1
13 22398 1 1 14 LYS HZ2 H -16.994 10.977 0.941 1.00 . A A . 14 LYS HZ2 1 1
13 22399 1 1 14 LYS HZ3 H -17.213 11.942 2.319 1.00 . A A . 14 LYS HZ3 1 1
13 22400 1 1 14 LYS N N -11.738 7.076 4.192 1.00 . A A . 14 LYS N 1 1
13 22401 1 1 14 LYS NZ N -16.536 11.352 1.796 1.00 . A A . 14 LYS NZ 1 1
13 22402 1 1 14 LYS O O -11.052 10.206 2.723 1.00 . A A . 14 LYS O 1 1
13 22403 1 1 15 SER C C -9.016 10.713 5.678 1.00 . A A . 15 SER C 1 1
13 22404 1 1 15 SER CA C -10.433 11.046 5.201 1.00 . A A . 15 SER CA 1 1
13 22405 1 1 15 SER CB C -11.228 11.696 6.329 1.00 . A A . 15 SER CB 1 1
13 22406 1 1 15 SER H H -11.514 9.217 5.594 1.00 . A A . 15 SER H 1 1
13 22407 1 1 15 SER HA H -10.402 11.705 4.348 1.00 . A A . 15 SER HA 1 1
13 22408 1 1 15 SER HB2 H -12.285 11.609 6.124 1.00 . A A . 15 SER HB2 1 1
13 22409 1 1 15 SER HB3 H -10.999 11.195 7.258 1.00 . A A . 15 SER HB3 1 1
13 22410 1 1 15 SER HG H -11.051 13.355 7.330 1.00 . A A . 15 SER HG 1 1
13 22411 1 1 15 SER N N -11.192 9.800 4.874 1.00 . A A . 15 SER N 1 1
13 22412 1 1 15 SER O O -8.333 11.540 6.250 1.00 . A A . 15 SER O 1 1
13 22413 1 1 15 SER OG O -10.875 13.068 6.430 1.00 . A A . 15 SER OG 1 1
13 22414 1 1 16 ASN C C -6.364 8.661 4.709 1.00 . A A . 16 ASN C 1 1
13 22415 1 1 16 ASN CA C -7.206 9.117 5.905 1.00 . A A . 16 ASN CA 1 1
13 22416 1 1 16 ASN CB C -7.445 7.962 6.878 1.00 . A A . 16 ASN CB 1 1
13 22417 1 1 16 ASN CG C -6.117 7.331 7.300 1.00 . A A . 16 ASN CG 1 1
13 22418 1 1 16 ASN H H -9.142 8.859 5.003 1.00 . A A . 16 ASN H 1 1
13 22419 1 1 16 ASN HA H -6.725 9.938 6.413 1.00 . A A . 16 ASN HA 1 1
13 22420 1 1 16 ASN HB2 H -7.959 8.332 7.754 1.00 . A A . 16 ASN HB2 1 1
13 22421 1 1 16 ASN HB3 H -8.052 7.215 6.398 1.00 . A A . 16 ASN HB3 1 1
13 22422 1 1 16 ASN HD21 H -6.986 5.709 8.049 1.00 . A A . 16 ASN HD21 1 1
13 22423 1 1 16 ASN HD22 H -5.296 5.742 8.165 1.00 . A A . 16 ASN HD22 1 1
13 22424 1 1 16 ASN N N -8.573 9.509 5.457 1.00 . A A . 16 ASN N 1 1
13 22425 1 1 16 ASN ND2 N -6.133 6.164 7.887 1.00 . A A . 16 ASN ND2 1 1
13 22426 1 1 16 ASN O O -5.152 8.612 4.776 1.00 . A A . 16 ASN O 1 1
13 22427 1 1 16 ASN OD1 O -5.064 7.900 7.097 1.00 . A A . 16 ASN OD1 1 1
13 22428 1 1 17 PHE C C -5.344 9.024 1.906 1.00 . A A . 17 PHE C 1 1
13 22429 1 1 17 PHE CA C -6.223 7.885 2.420 1.00 . A A . 17 PHE CA 1 1
13 22430 1 1 17 PHE CB C -7.281 7.513 1.382 1.00 . A A . 17 PHE CB 1 1
13 22431 1 1 17 PHE CD1 C -5.906 7.781 -0.714 1.00 . A A . 17 PHE CD1 1 1
13 22432 1 1 17 PHE CD2 C -6.676 5.565 -0.099 1.00 . A A . 17 PHE CD2 1 1
13 22433 1 1 17 PHE CE1 C -5.279 7.249 -1.846 1.00 . A A . 17 PHE CE1 1 1
13 22434 1 1 17 PHE CE2 C -6.048 5.033 -1.232 1.00 . A A . 17 PHE CE2 1 1
13 22435 1 1 17 PHE CG C -6.605 6.939 0.160 1.00 . A A . 17 PHE CG 1 1
13 22436 1 1 17 PHE CZ C -5.350 5.875 -2.106 1.00 . A A . 17 PHE CZ 1 1
13 22437 1 1 17 PHE H H -7.970 8.378 3.573 1.00 . A A . 17 PHE H 1 1
13 22438 1 1 17 PHE HA H -5.621 7.024 2.660 1.00 . A A . 17 PHE HA 1 1
13 22439 1 1 17 PHE HB2 H -7.954 6.780 1.800 1.00 . A A . 17 PHE HB2 1 1
13 22440 1 1 17 PHE HB3 H -7.838 8.396 1.103 1.00 . A A . 17 PHE HB3 1 1
13 22441 1 1 17 PHE HD1 H -5.852 8.841 -0.513 1.00 . A A . 17 PHE HD1 1 1
13 22442 1 1 17 PHE HD2 H -7.215 4.915 0.575 1.00 . A A . 17 PHE HD2 1 1
13 22443 1 1 17 PHE HE1 H -4.739 7.899 -2.519 1.00 . A A . 17 PHE HE1 1 1
13 22444 1 1 17 PHE HE2 H -6.103 3.974 -1.432 1.00 . A A . 17 PHE HE2 1 1
13 22445 1 1 17 PHE HZ H -4.865 5.465 -2.980 1.00 . A A . 17 PHE HZ 1 1
13 22446 1 1 17 PHE N N -6.993 8.331 3.613 1.00 . A A . 17 PHE N 1 1
13 22447 1 1 17 PHE O O -4.134 8.953 1.951 1.00 . A A . 17 PHE O 1 1
13 22448 1 1 18 ALA C C -4.279 11.810 2.017 1.00 . A A . 18 ALA C 1 1
13 22449 1 1 18 ALA CA C -5.147 11.223 0.902 1.00 . A A . 18 ALA CA 1 1
13 22450 1 1 18 ALA CB C -6.182 12.246 0.435 1.00 . A A . 18 ALA CB 1 1
13 22451 1 1 18 ALA H H -6.926 10.110 1.398 1.00 . A A . 18 ALA H 1 1
13 22452 1 1 18 ALA HA H -4.536 10.912 0.070 1.00 . A A . 18 ALA HA 1 1
13 22453 1 1 18 ALA HB1 H -6.802 11.808 -0.334 1.00 . A A . 18 ALA HB1 1 1
13 22454 1 1 18 ALA HB2 H -6.801 12.540 1.270 1.00 . A A . 18 ALA HB2 1 1
13 22455 1 1 18 ALA HB3 H -5.677 13.114 0.038 1.00 . A A . 18 ALA HB3 1 1
13 22456 1 1 18 ALA N N -5.946 10.075 1.420 1.00 . A A . 18 ALA N 1 1
13 22457 1 1 18 ALA O O -3.186 12.283 1.782 1.00 . A A . 18 ALA O 1 1
13 22458 1 1 19 GLU C C -2.603 11.645 4.440 1.00 . A A . 19 GLU C 1 1
13 22459 1 1 19 GLU CA C -3.964 12.334 4.363 1.00 . A A . 19 GLU CA 1 1
13 22460 1 1 19 GLU CB C -4.788 12.015 5.609 1.00 . A A . 19 GLU CB 1 1
13 22461 1 1 19 GLU CD C -5.357 13.081 7.796 1.00 . A A . 19 GLU CD 1 1
13 22462 1 1 19 GLU CG C -4.230 12.791 6.804 1.00 . A A . 19 GLU CG 1 1
13 22463 1 1 19 GLU H H -5.643 11.391 3.397 1.00 . A A . 19 GLU H 1 1
13 22464 1 1 19 GLU HA H -3.847 13.401 4.260 1.00 . A A . 19 GLU HA 1 1
13 22465 1 1 19 GLU HB2 H -5.815 12.297 5.443 1.00 . A A . 19 GLU HB2 1 1
13 22466 1 1 19 GLU HB3 H -4.736 10.956 5.812 1.00 . A A . 19 GLU HB3 1 1
13 22467 1 1 19 GLU HG2 H -3.464 12.201 7.288 1.00 . A A . 19 GLU HG2 1 1
13 22468 1 1 19 GLU HG3 H -3.805 13.723 6.461 1.00 . A A . 19 GLU HG3 1 1
13 22469 1 1 19 GLU N N -4.759 11.780 3.230 1.00 . A A . 19 GLU N 1 1
13 22470 1 1 19 GLU O O -1.570 12.282 4.485 1.00 . A A . 19 GLU O 1 1
13 22471 1 1 19 GLU OE1 O -6.182 13.928 7.495 1.00 . A A . 19 GLU OE1 1 1
13 22472 1 1 19 GLU OE2 O -5.376 12.450 8.841 1.00 . A A . 19 GLU OE2 1 1
13 22473 1 1 20 ALA C C -0.381 10.032 3.407 1.00 . A A . 20 ALA C 1 1
13 22474 1 1 20 ALA CA C -1.314 9.597 4.537 1.00 . A A . 20 ALA CA 1 1
13 22475 1 1 20 ALA CB C -1.703 8.126 4.380 1.00 . A A . 20 ALA CB 1 1
13 22476 1 1 20 ALA H H -3.446 9.854 4.423 1.00 . A A . 20 ALA H 1 1
13 22477 1 1 20 ALA HA H -0.846 9.753 5.495 1.00 . A A . 20 ALA HA 1 1
13 22478 1 1 20 ALA HB1 H -2.719 7.984 4.725 1.00 . A A . 20 ALA HB1 1 1
13 22479 1 1 20 ALA HB2 H -1.634 7.843 3.341 1.00 . A A . 20 ALA HB2 1 1
13 22480 1 1 20 ALA HB3 H -1.035 7.512 4.966 1.00 . A A . 20 ALA HB3 1 1
13 22481 1 1 20 ALA N N -2.599 10.342 4.459 1.00 . A A . 20 ALA N 1 1
13 22482 1 1 20 ALA O O 0.826 10.011 3.544 1.00 . A A . 20 ALA O 1 1
13 22483 1 1 21 LEU C C 0.570 12.211 1.465 1.00 . A A . 21 LEU C 1 1
13 22484 1 1 21 LEU CA C -0.070 10.860 1.153 1.00 . A A . 21 LEU CA 1 1
13 22485 1 1 21 LEU CB C -1.008 10.981 -0.059 1.00 . A A . 21 LEU CB 1 1
13 22486 1 1 21 LEU CD1 C -2.594 9.749 -1.546 1.00 . A A . 21 LEU CD1 1 1
13 22487 1 1 21 LEU CD2 C -1.163 8.460 0.030 1.00 . A A . 21 LEU CD2 1 1
13 22488 1 1 21 LEU CG C -1.945 9.763 -0.165 1.00 . A A . 21 LEU CG 1 1
13 22489 1 1 21 LEU H H -1.905 10.436 2.202 1.00 . A A . 21 LEU H 1 1
13 22490 1 1 21 LEU HA H 0.689 10.125 0.956 1.00 . A A . 21 LEU HA 1 1
13 22491 1 1 21 LEU HB2 H -1.603 11.877 0.043 1.00 . A A . 21 LEU HB2 1 1
13 22492 1 1 21 LEU HB3 H -0.415 11.050 -0.956 1.00 . A A . 21 LEU HB3 1 1
13 22493 1 1 21 LEU HD11 H -2.386 10.682 -2.049 1.00 . A A . 21 LEU HD11 1 1
13 22494 1 1 21 LEU HD12 H -2.192 8.929 -2.123 1.00 . A A . 21 LEU HD12 1 1
13 22495 1 1 21 LEU HD13 H -3.661 9.627 -1.439 1.00 . A A . 21 LEU HD13 1 1
13 22496 1 1 21 LEU HD21 H -0.128 8.624 -0.228 1.00 . A A . 21 LEU HD21 1 1
13 22497 1 1 21 LEU HD22 H -1.233 8.149 1.062 1.00 . A A . 21 LEU HD22 1 1
13 22498 1 1 21 LEU HD23 H -1.576 7.692 -0.607 1.00 . A A . 21 LEU HD23 1 1
13 22499 1 1 21 LEU HG H -2.714 9.836 0.584 1.00 . A A . 21 LEU HG 1 1
13 22500 1 1 21 LEU N N -0.930 10.425 2.292 1.00 . A A . 21 LEU N 1 1
13 22501 1 1 21 LEU O O 1.770 12.375 1.392 1.00 . A A . 21 LEU O 1 1
13 22502 1 1 22 ALA C C 1.449 14.403 3.174 1.00 . A A . 22 ALA C 1 1
13 22503 1 1 22 ALA CA C 0.328 14.526 2.136 1.00 . A A . 22 ALA CA 1 1
13 22504 1 1 22 ALA CB C -0.850 15.313 2.710 1.00 . A A . 22 ALA CB 1 1
13 22505 1 1 22 ALA H H -1.190 13.019 1.866 1.00 . A A . 22 ALA H 1 1
13 22506 1 1 22 ALA HA H 0.692 15.007 1.243 1.00 . A A . 22 ALA HA 1 1
13 22507 1 1 22 ALA HB1 H -1.383 14.699 3.421 1.00 . A A . 22 ALA HB1 1 1
13 22508 1 1 22 ALA HB2 H -0.484 16.201 3.205 1.00 . A A . 22 ALA HB2 1 1
13 22509 1 1 22 ALA HB3 H -1.517 15.598 1.909 1.00 . A A . 22 ALA HB3 1 1
13 22510 1 1 22 ALA N N -0.226 13.179 1.814 1.00 . A A . 22 ALA N 1 1
13 22511 1 1 22 ALA O O 2.421 15.133 3.141 1.00 . A A . 22 ALA O 1 1
13 22512 1 1 23 ALA C C 3.727 12.997 4.460 1.00 . A A . 23 ALA C 1 1
13 22513 1 1 23 ALA CA C 2.387 13.317 5.127 1.00 . A A . 23 ALA CA 1 1
13 22514 1 1 23 ALA CB C 1.922 12.144 5.991 1.00 . A A . 23 ALA CB 1 1
13 22515 1 1 23 ALA H H 0.533 12.903 4.102 1.00 . A A . 23 ALA H 1 1
13 22516 1 1 23 ALA HA H 2.469 14.208 5.729 1.00 . A A . 23 ALA HA 1 1
13 22517 1 1 23 ALA HB1 H 1.456 11.398 5.365 1.00 . A A . 23 ALA HB1 1 1
13 22518 1 1 23 ALA HB2 H 2.772 11.711 6.496 1.00 . A A . 23 ALA HB2 1 1
13 22519 1 1 23 ALA HB3 H 1.209 12.496 6.723 1.00 . A A . 23 ALA HB3 1 1
13 22520 1 1 23 ALA N N 1.325 13.484 4.093 1.00 . A A . 23 ALA N 1 1
13 22521 1 1 23 ALA O O 4.563 13.860 4.280 1.00 . A A . 23 ALA O 1 1
13 22522 1 1 24 HIS C C 5.082 11.472 1.912 1.00 . A A . 24 HIS C 1 1
13 22523 1 1 24 HIS CA C 5.227 11.392 3.434 1.00 . A A . 24 HIS CA 1 1
13 22524 1 1 24 HIS CB C 5.496 9.951 3.872 1.00 . A A . 24 HIS CB 1 1
13 22525 1 1 24 HIS CD2 C 5.957 8.865 6.219 1.00 . A A . 24 HIS CD2 1 1
13 22526 1 1 24 HIS CE1 C 5.894 10.666 7.420 1.00 . A A . 24 HIS CE1 1 1
13 22527 1 1 24 HIS CG C 5.706 9.906 5.361 1.00 . A A . 24 HIS CG 1 1
13 22528 1 1 24 HIS H H 3.253 11.080 4.244 1.00 . A A . 24 HIS H 1 1
13 22529 1 1 24 HIS HA H 6.023 12.036 3.773 1.00 . A A . 24 HIS HA 1 1
13 22530 1 1 24 HIS HB2 H 4.651 9.332 3.610 1.00 . A A . 24 HIS HB2 1 1
13 22531 1 1 24 HIS HB3 H 6.380 9.583 3.374 1.00 . A A . 24 HIS HB3 1 1
13 22532 1 1 24 HIS HD1 H 5.511 11.961 5.837 1.00 . A A . 24 HIS HD1 1 1
13 22533 1 1 24 HIS HD2 H 6.048 7.828 5.929 1.00 . A A . 24 HIS HD2 1 1
13 22534 1 1 24 HIS HE1 H 5.925 11.346 8.258 1.00 . A A . 24 HIS HE1 1 1
13 22535 1 1 24 HIS N N 3.939 11.763 4.091 1.00 . A A . 24 HIS N 1 1
13 22536 1 1 24 HIS ND1 N 5.671 11.045 6.149 1.00 . A A . 24 HIS ND1 1 1
13 22537 1 1 24 HIS NE2 N 6.075 9.347 7.519 1.00 . A A . 24 HIS NE2 1 1
13 22538 1 1 24 HIS O O 4.177 12.097 1.398 1.00 . A A . 24 HIS O 1 1
13 22539 1 1 25 LYS C C 5.434 9.526 -0.843 1.00 . A A . 25 LYS C 1 1
13 22540 1 1 25 LYS CA C 5.874 10.888 -0.302 1.00 . A A . 25 LYS CA 1 1
13 22541 1 1 25 LYS CB C 7.287 11.217 -0.781 1.00 . A A . 25 LYS CB 1 1
13 22542 1 1 25 LYS CD C 6.603 13.599 -1.109 1.00 . A A . 25 LYS CD 1 1
13 22543 1 1 25 LYS CE C 5.750 14.274 -0.033 1.00 . A A . 25 LYS CE 1 1
13 22544 1 1 25 LYS CG C 7.620 12.672 -0.442 1.00 . A A . 25 LYS CG 1 1
13 22545 1 1 25 LYS H H 6.691 10.346 1.618 1.00 . A A . 25 LYS H 1 1
13 22546 1 1 25 LYS HA H 5.189 11.658 -0.615 1.00 . A A . 25 LYS HA 1 1
13 22547 1 1 25 LYS HB2 H 7.994 10.564 -0.291 1.00 . A A . 25 LYS HB2 1 1
13 22548 1 1 25 LYS HB3 H 7.347 11.075 -1.849 1.00 . A A . 25 LYS HB3 1 1
13 22549 1 1 25 LYS HD2 H 7.124 14.352 -1.682 1.00 . A A . 25 LYS HD2 1 1
13 22550 1 1 25 LYS HD3 H 5.965 13.024 -1.764 1.00 . A A . 25 LYS HD3 1 1
13 22551 1 1 25 LYS HE2 H 4.757 14.474 -0.413 1.00 . A A . 25 LYS HE2 1 1
13 22552 1 1 25 LYS HE3 H 5.699 13.655 0.849 1.00 . A A . 25 LYS HE3 1 1
13 22553 1 1 25 LYS HG2 H 7.585 12.809 0.628 1.00 . A A . 25 LYS HG2 1 1
13 22554 1 1 25 LYS HG3 H 8.610 12.906 -0.803 1.00 . A A . 25 LYS HG3 1 1
13 22555 1 1 25 LYS HZ1 H 6.783 15.986 -0.609 1.00 . A A . 25 LYS HZ1 1 1
13 22556 1 1 25 LYS HZ2 H 5.813 16.194 0.767 1.00 . A A . 25 LYS HZ2 1 1
13 22557 1 1 25 LYS HZ3 H 7.280 15.345 0.884 1.00 . A A . 25 LYS HZ3 1 1
13 22558 1 1 25 LYS N N 5.967 10.845 1.186 1.00 . A A . 25 LYS N 1 1
13 22559 1 1 25 LYS NZ N 6.460 15.545 0.275 1.00 . A A . 25 LYS NZ 1 1
13 22560 1 1 25 LYS O O 4.430 9.409 -1.517 1.00 . A A . 25 LYS O 1 1
13 22561 1 1 26 TYR C C 4.823 6.471 -0.106 1.00 . A A . 26 TYR C 1 1
13 22562 1 1 26 TYR CA C 5.812 7.142 -1.063 1.00 . A A . 26 TYR CA 1 1
13 22563 1 1 26 TYR CB C 7.125 6.354 -1.112 1.00 . A A . 26 TYR CB 1 1
13 22564 1 1 26 TYR CD1 C 7.815 7.749 -3.095 1.00 . A A . 26 TYR CD1 1 1
13 22565 1 1 26 TYR CD2 C 9.475 7.227 -1.406 1.00 . A A . 26 TYR CD2 1 1
13 22566 1 1 26 TYR CE1 C 8.776 8.465 -3.818 1.00 . A A . 26 TYR CE1 1 1
13 22567 1 1 26 TYR CE2 C 10.437 7.943 -2.130 1.00 . A A . 26 TYR CE2 1 1
13 22568 1 1 26 TYR CG C 8.165 7.130 -1.889 1.00 . A A . 26 TYR CG 1 1
13 22569 1 1 26 TYR CZ C 10.094 8.572 -3.317 1.00 . A A . 26 TYR CZ 1 1
13 22570 1 1 26 TYR H H 6.990 8.614 -0.017 1.00 . A A . 26 TYR H 1 1
13 22571 1 1 26 TYR HA H 5.388 7.213 -2.053 1.00 . A A . 26 TYR HA 1 1
13 22572 1 1 26 TYR HB2 H 7.479 6.185 -0.106 1.00 . A A . 26 TYR HB2 1 1
13 22573 1 1 26 TYR HB3 H 6.954 5.403 -1.596 1.00 . A A . 26 TYR HB3 1 1
13 22574 1 1 26 TYR HD1 H 6.804 7.674 -3.467 1.00 . A A . 26 TYR HD1 1 1
13 22575 1 1 26 TYR HD2 H 9.745 6.749 -0.476 1.00 . A A . 26 TYR HD2 1 1
13 22576 1 1 26 TYR HE1 H 8.506 8.943 -4.748 1.00 . A A . 26 TYR HE1 1 1
13 22577 1 1 26 TYR HE2 H 11.449 8.018 -1.759 1.00 . A A . 26 TYR HE2 1 1
13 22578 1 1 26 TYR HH H 10.902 9.079 -4.984 1.00 . A A . 26 TYR HH 1 1
13 22579 1 1 26 TYR N N 6.182 8.497 -0.558 1.00 . A A . 26 TYR N 1 1
13 22580 1 1 26 TYR O O 5.191 5.992 0.948 1.00 . A A . 26 TYR O 1 1
13 22581 1 1 26 TYR OH O 11.033 9.268 -4.051 1.00 . A A . 26 TYR OH 1 1
13 22582 1 1 27 LEU C C 1.940 4.577 -0.285 1.00 . A A . 27 LEU C 1 1
13 22583 1 1 27 LEU CA C 2.559 5.784 0.420 1.00 . A A . 27 LEU CA 1 1
13 22584 1 1 27 LEU CB C 1.495 6.855 0.663 1.00 . A A . 27 LEU CB 1 1
13 22585 1 1 27 LEU CD1 C 2.082 6.868 3.097 1.00 . A A . 27 LEU CD1 1 1
13 22586 1 1 27 LEU CD2 C 3.205 8.455 1.524 1.00 . A A . 27 LEU CD2 1 1
13 22587 1 1 27 LEU CG C 1.895 7.736 1.849 1.00 . A A . 27 LEU CG 1 1
13 22588 1 1 27 LEU H H 3.293 6.818 -1.323 1.00 . A A . 27 LEU H 1 1
13 22589 1 1 27 LEU HA H 3.010 5.487 1.352 1.00 . A A . 27 LEU HA 1 1
13 22590 1 1 27 LEU HB2 H 1.400 7.468 -0.221 1.00 . A A . 27 LEU HB2 1 1
13 22591 1 1 27 LEU HB3 H 0.547 6.381 0.873 1.00 . A A . 27 LEU HB3 1 1
13 22592 1 1 27 LEU HD11 H 1.319 6.104 3.122 1.00 . A A . 27 LEU HD11 1 1
13 22593 1 1 27 LEU HD12 H 3.057 6.404 3.071 1.00 . A A . 27 LEU HD12 1 1
13 22594 1 1 27 LEU HD13 H 2.002 7.486 3.980 1.00 . A A . 27 LEU HD13 1 1
13 22595 1 1 27 LEU HD21 H 3.275 8.608 0.457 1.00 . A A . 27 LEU HD21 1 1
13 22596 1 1 27 LEU HD22 H 3.227 9.409 2.028 1.00 . A A . 27 LEU HD22 1 1
13 22597 1 1 27 LEU HD23 H 4.039 7.853 1.857 1.00 . A A . 27 LEU HD23 1 1
13 22598 1 1 27 LEU HG H 1.119 8.465 2.033 1.00 . A A . 27 LEU HG 1 1
13 22599 1 1 27 LEU N N 3.569 6.429 -0.467 1.00 . A A . 27 LEU N 1 1
13 22600 1 1 27 LEU O O 1.235 4.712 -1.266 1.00 . A A . 27 LEU O 1 1
13 22601 1 1 28 LEU C C 0.222 1.906 0.100 1.00 . A A . 28 LEU C 1 1
13 22602 1 1 28 LEU CA C 1.623 2.186 -0.446 1.00 . A A . 28 LEU CA 1 1
13 22603 1 1 28 LEU CB C 2.579 1.051 -0.083 1.00 . A A . 28 LEU CB 1 1
13 22604 1 1 28 LEU CD1 C 1.638 -0.366 -1.908 1.00 . A A . 28 LEU CD1 1 1
13 22605 1 1 28 LEU CD2 C 3.551 1.171 -2.382 1.00 . A A . 28 LEU CD2 1 1
13 22606 1 1 28 LEU CG C 2.918 0.247 -1.339 1.00 . A A . 28 LEU CG 1 1
13 22607 1 1 28 LEU H H 2.771 3.305 0.993 1.00 . A A . 28 LEU H 1 1
13 22608 1 1 28 LEU HA H 1.590 2.312 -1.516 1.00 . A A . 28 LEU HA 1 1
13 22609 1 1 28 LEU HB2 H 3.485 1.462 0.336 1.00 . A A . 28 LEU HB2 1 1
13 22610 1 1 28 LEU HB3 H 2.110 0.403 0.641 1.00 . A A . 28 LEU HB3 1 1
13 22611 1 1 28 LEU HD11 H 0.827 -0.214 -1.211 1.00 . A A . 28 LEU HD11 1 1
13 22612 1 1 28 LEU HD12 H 1.399 0.106 -2.850 1.00 . A A . 28 LEU HD12 1 1
13 22613 1 1 28 LEU HD13 H 1.784 -1.425 -2.062 1.00 . A A . 28 LEU HD13 1 1
13 22614 1 1 28 LEU HD21 H 4.033 1.999 -1.883 1.00 . A A . 28 LEU HD21 1 1
13 22615 1 1 28 LEU HD22 H 4.282 0.621 -2.955 1.00 . A A . 28 LEU HD22 1 1
13 22616 1 1 28 LEU HD23 H 2.783 1.548 -3.042 1.00 . A A . 28 LEU HD23 1 1
13 22617 1 1 28 LEU HG H 3.614 -0.540 -1.086 1.00 . A A . 28 LEU HG 1 1
13 22618 1 1 28 LEU N N 2.199 3.397 0.201 1.00 . A A . 28 LEU N 1 1
13 22619 1 1 28 LEU O O -0.041 2.062 1.275 1.00 . A A . 28 LEU O 1 1
13 22620 1 1 29 VAL C C -2.650 0.035 -1.081 1.00 . A A . 29 VAL C 1 1
13 22621 1 1 29 VAL CA C -2.064 1.200 -0.280 1.00 . A A . 29 VAL CA 1 1
13 22622 1 1 29 VAL CB C -2.848 2.485 -0.544 1.00 . A A . 29 VAL CB 1 1
13 22623 1 1 29 VAL CG1 C -4.274 2.329 -0.010 1.00 . A A . 29 VAL CG1 1 1
13 22624 1 1 29 VAL CG2 C -2.164 3.655 0.167 1.00 . A A . 29 VAL CG2 1 1
13 22625 1 1 29 VAL H H -0.445 1.373 -1.691 1.00 . A A . 29 VAL H 1 1
13 22626 1 1 29 VAL HA H -2.066 0.975 0.773 1.00 . A A . 29 VAL HA 1 1
13 22627 1 1 29 VAL HB H -2.882 2.677 -1.606 1.00 . A A . 29 VAL HB 1 1
13 22628 1 1 29 VAL HG11 H -4.238 1.961 1.005 1.00 . A A . 29 VAL HG11 1 1
13 22629 1 1 29 VAL HG12 H -4.771 3.287 -0.028 1.00 . A A . 29 VAL HG12 1 1
13 22630 1 1 29 VAL HG13 H -4.816 1.630 -0.629 1.00 . A A . 29 VAL HG13 1 1
13 22631 1 1 29 VAL HG21 H -1.982 3.393 1.198 1.00 . A A . 29 VAL HG21 1 1
13 22632 1 1 29 VAL HG22 H -1.225 3.873 -0.321 1.00 . A A . 29 VAL HG22 1 1
13 22633 1 1 29 VAL HG23 H -2.801 4.526 0.123 1.00 . A A . 29 VAL HG23 1 1
13 22634 1 1 29 VAL N N -0.679 1.492 -0.747 1.00 . A A . 29 VAL N 1 1
13 22635 1 1 29 VAL O O -2.570 0.000 -2.292 1.00 . A A . 29 VAL O 1 1
13 22636 1 1 30 GLU C C -5.284 -2.290 -0.728 1.00 . A A . 30 GLU C 1 1
13 22637 1 1 30 GLU CA C -3.822 -2.084 -1.141 1.00 . A A . 30 GLU CA 1 1
13 22638 1 1 30 GLU CB C -2.967 -3.281 -0.720 1.00 . A A . 30 GLU CB 1 1
13 22639 1 1 30 GLU CD C -2.720 -5.764 -0.855 1.00 . A A . 30 GLU CD 1 1
13 22640 1 1 30 GLU CG C -3.552 -4.565 -1.314 1.00 . A A . 30 GLU CG 1 1
13 22641 1 1 30 GLU H H -3.288 -0.875 0.565 1.00 . A A . 30 GLU H 1 1
13 22642 1 1 30 GLU HA H -3.749 -1.935 -2.206 1.00 . A A . 30 GLU HA 1 1
13 22643 1 1 30 GLU HB2 H -1.959 -3.146 -1.082 1.00 . A A . 30 GLU HB2 1 1
13 22644 1 1 30 GLU HB3 H -2.956 -3.355 0.357 1.00 . A A . 30 GLU HB3 1 1
13 22645 1 1 30 GLU HG2 H -4.572 -4.684 -0.979 1.00 . A A . 30 GLU HG2 1 1
13 22646 1 1 30 GLU HG3 H -3.532 -4.505 -2.392 1.00 . A A . 30 GLU HG3 1 1
13 22647 1 1 30 GLU N N -3.237 -0.921 -0.413 1.00 . A A . 30 GLU N 1 1
13 22648 1 1 30 GLU O O -5.627 -2.224 0.435 1.00 . A A . 30 GLU O 1 1
13 22649 1 1 30 GLU OE1 O -1.554 -5.570 -0.551 1.00 . A A . 30 GLU OE1 1 1
13 22650 1 1 30 GLU OE2 O -3.261 -6.857 -0.817 1.00 . A A . 30 GLU OE2 1 1
13 22651 1 1 31 PHE C C -7.899 -4.239 -1.240 1.00 . A A . 31 PHE C 1 1
13 22652 1 1 31 PHE CA C -7.585 -2.744 -1.347 1.00 . A A . 31 PHE CA 1 1
13 22653 1 1 31 PHE CB C -8.342 -2.125 -2.519 1.00 . A A . 31 PHE CB 1 1
13 22654 1 1 31 PHE CD1 C -6.923 -0.229 -3.383 1.00 . A A . 31 PHE CD1 1 1
13 22655 1 1 31 PHE CD2 C -8.792 0.281 -1.925 1.00 . A A . 31 PHE CD2 1 1
13 22656 1 1 31 PHE CE1 C -6.618 1.135 -3.469 1.00 . A A . 31 PHE CE1 1 1
13 22657 1 1 31 PHE CE2 C -8.487 1.645 -2.010 1.00 . A A . 31 PHE CE2 1 1
13 22658 1 1 31 PHE CG C -8.010 -0.655 -2.611 1.00 . A A . 31 PHE CG 1 1
13 22659 1 1 31 PHE CZ C -7.390 2.069 -2.780 1.00 . A A . 31 PHE CZ 1 1
13 22660 1 1 31 PHE H H -5.851 -2.583 -2.609 1.00 . A A . 31 PHE H 1 1
13 22661 1 1 31 PHE HA H -7.841 -2.235 -0.432 1.00 . A A . 31 PHE HA 1 1
13 22662 1 1 31 PHE HB2 H -8.052 -2.617 -3.436 1.00 . A A . 31 PHE HB2 1 1
13 22663 1 1 31 PHE HB3 H -9.401 -2.245 -2.367 1.00 . A A . 31 PHE HB3 1 1
13 22664 1 1 31 PHE HD1 H -6.321 -0.951 -3.913 1.00 . A A . 31 PHE HD1 1 1
13 22665 1 1 31 PHE HD2 H -9.631 -0.048 -1.328 1.00 . A A . 31 PHE HD2 1 1
13 22666 1 1 31 PHE HE1 H -5.780 1.464 -4.065 1.00 . A A . 31 PHE HE1 1 1
13 22667 1 1 31 PHE HE2 H -9.089 2.367 -1.479 1.00 . A A . 31 PHE HE2 1 1
13 22668 1 1 31 PHE HZ H -7.151 3.121 -2.846 1.00 . A A . 31 PHE HZ 1 1
13 22669 1 1 31 PHE N N -6.147 -2.537 -1.678 1.00 . A A . 31 PHE N 1 1
13 22670 1 1 31 PHE O O -7.702 -4.992 -2.172 1.00 . A A . 31 PHE O 1 1
13 22671 1 1 32 TYR C C -10.037 -6.288 0.821 1.00 . A A . 32 TYR C 1 1
13 22672 1 1 32 TYR CA C -8.723 -6.121 0.043 1.00 . A A . 32 TYR CA 1 1
13 22673 1 1 32 TYR CB C -7.530 -6.720 0.810 1.00 . A A . 32 TYR CB 1 1
13 22674 1 1 32 TYR CD1 C -8.370 -7.012 3.179 1.00 . A A . 32 TYR CD1 1 1
13 22675 1 1 32 TYR CD2 C -6.810 -5.218 2.705 1.00 . A A . 32 TYR CD2 1 1
13 22676 1 1 32 TYR CE1 C -8.403 -6.624 4.525 1.00 . A A . 32 TYR CE1 1 1
13 22677 1 1 32 TYR CE2 C -6.842 -4.832 4.049 1.00 . A A . 32 TYR CE2 1 1
13 22678 1 1 32 TYR CG C -7.573 -6.308 2.269 1.00 . A A . 32 TYR CG 1 1
13 22679 1 1 32 TYR CZ C -7.665 -5.558 4.965 1.00 . A A . 32 TYR CZ 1 1
13 22680 1 1 32 TYR H H -8.550 -4.050 0.628 1.00 . A A . 32 TYR H 1 1
13 22681 1 1 32 TYR HA H -8.803 -6.588 -0.925 1.00 . A A . 32 TYR HA 1 1
13 22682 1 1 32 TYR HB2 H -7.568 -7.797 0.743 1.00 . A A . 32 TYR HB2 1 1
13 22683 1 1 32 TYR HB3 H -6.610 -6.367 0.369 1.00 . A A . 32 TYR HB3 1 1
13 22684 1 1 32 TYR HD1 H -8.960 -7.853 2.844 1.00 . A A . 32 TYR HD1 1 1
13 22685 1 1 32 TYR HD2 H -6.194 -4.675 2.002 1.00 . A A . 32 TYR HD2 1 1
13 22686 1 1 32 TYR HE1 H -9.015 -7.167 5.229 1.00 . A A . 32 TYR HE1 1 1
13 22687 1 1 32 TYR HE2 H -6.252 -3.992 4.383 1.00 . A A . 32 TYR HE2 1 1
13 22688 1 1 32 TYR HH H -8.078 -4.286 6.334 1.00 . A A . 32 TYR HH 1 1
13 22689 1 1 32 TYR N N -8.394 -4.674 -0.113 1.00 . A A . 32 TYR N 1 1
13 22690 1 1 32 TYR O O -10.527 -5.360 1.433 1.00 . A A . 32 TYR O 1 1
13 22691 1 1 32 TYR OH O -7.672 -5.154 6.285 1.00 . A A . 32 TYR OH 1 1
13 22692 1 1 33 ALA C C -11.704 -8.804 2.580 1.00 . A A . 33 ALA C 1 1
13 22693 1 1 33 ALA CA C -11.878 -7.676 1.556 1.00 . A A . 33 ALA CA 1 1
13 22694 1 1 33 ALA CB C -12.903 -8.071 0.490 1.00 . A A . 33 ALA CB 1 1
13 22695 1 1 33 ALA H H -10.199 -8.206 0.315 1.00 . A A . 33 ALA H 1 1
13 22696 1 1 33 ALA HA H -12.187 -6.765 2.044 1.00 . A A . 33 ALA HA 1 1
13 22697 1 1 33 ALA HB1 H -12.423 -8.099 -0.477 1.00 . A A . 33 ALA HB1 1 1
13 22698 1 1 33 ALA HB2 H -13.304 -9.046 0.721 1.00 . A A . 33 ALA HB2 1 1
13 22699 1 1 33 ALA HB3 H -13.703 -7.347 0.474 1.00 . A A . 33 ALA HB3 1 1
13 22700 1 1 33 ALA N N -10.607 -7.463 0.810 1.00 . A A . 33 ALA N 1 1
13 22701 1 1 33 ALA O O -10.835 -9.639 2.430 1.00 . A A . 33 ALA O 1 1
13 22702 1 1 34 PRO C C -12.888 -11.208 4.048 1.00 . A A . 34 PRO C 1 1
13 22703 1 1 34 PRO CA C -12.473 -9.853 4.631 1.00 . A A . 34 PRO CA 1 1
13 22704 1 1 34 PRO CB C -13.467 -9.379 5.689 1.00 . A A . 34 PRO CB 1 1
13 22705 1 1 34 PRO CD C -13.634 -7.846 3.843 1.00 . A A . 34 PRO CD 1 1
13 22706 1 1 34 PRO CG C -14.422 -8.502 4.944 1.00 . A A . 34 PRO CG 1 1
13 22707 1 1 34 PRO HA H -11.481 -9.907 5.051 1.00 . A A . 34 PRO HA 1 1
13 22708 1 1 34 PRO HB2 H -13.987 -10.221 6.120 1.00 . A A . 34 PRO HB2 1 1
13 22709 1 1 34 PRO HB3 H -12.958 -8.815 6.457 1.00 . A A . 34 PRO HB3 1 1
13 22710 1 1 34 PRO HD2 H -14.244 -7.721 2.961 1.00 . A A . 34 PRO HD2 1 1
13 22711 1 1 34 PRO HD3 H -13.238 -6.897 4.172 1.00 . A A . 34 PRO HD3 1 1
13 22712 1 1 34 PRO HG2 H -15.222 -9.099 4.527 1.00 . A A . 34 PRO HG2 1 1
13 22713 1 1 34 PRO HG3 H -14.825 -7.749 5.603 1.00 . A A . 34 PRO HG3 1 1
13 22714 1 1 34 PRO N N -12.543 -8.801 3.587 1.00 . A A . 34 PRO N 1 1
13 22715 1 1 34 PRO O O -12.595 -12.249 4.600 1.00 . A A . 34 PRO O 1 1
13 22716 1 1 35 TRP C C -12.985 -12.894 1.212 1.00 . A A . 35 TRP C 1 1
13 22717 1 1 35 TRP CA C -13.980 -12.489 2.304 1.00 . A A . 35 TRP CA 1 1
13 22718 1 1 35 TRP CB C -15.366 -12.222 1.707 1.00 . A A . 35 TRP CB 1 1
13 22719 1 1 35 TRP CD1 C -15.625 -9.800 1.027 1.00 . A A . 35 TRP CD1 1 1
13 22720 1 1 35 TRP CD2 C -14.897 -11.097 -0.662 1.00 . A A . 35 TRP CD2 1 1
13 22721 1 1 35 TRP CE2 C -14.998 -9.780 -1.173 1.00 . A A . 35 TRP CE2 1 1
13 22722 1 1 35 TRP CE3 C -14.459 -12.113 -1.530 1.00 . A A . 35 TRP CE3 1 1
13 22723 1 1 35 TRP CG C -15.299 -11.082 0.740 1.00 . A A . 35 TRP CG 1 1
13 22724 1 1 35 TRP CH2 C -14.241 -10.504 -3.347 1.00 . A A . 35 TRP CH2 1 1
13 22725 1 1 35 TRP CZ2 C -14.675 -9.483 -2.498 1.00 . A A . 35 TRP CZ2 1 1
13 22726 1 1 35 TRP CZ3 C -14.133 -11.817 -2.865 1.00 . A A . 35 TRP CZ3 1 1
13 22727 1 1 35 TRP H H -13.778 -10.353 2.492 1.00 . A A . 35 TRP H 1 1
13 22728 1 1 35 TRP HA H -14.047 -13.262 3.054 1.00 . A A . 35 TRP HA 1 1
13 22729 1 1 35 TRP HB2 H -15.711 -13.107 1.194 1.00 . A A . 35 TRP HB2 1 1
13 22730 1 1 35 TRP HB3 H -16.057 -11.977 2.501 1.00 . A A . 35 TRP HB3 1 1
13 22731 1 1 35 TRP HD1 H -15.966 -9.439 1.986 1.00 . A A . 35 TRP HD1 1 1
13 22732 1 1 35 TRP HE1 H -15.608 -8.063 -0.163 1.00 . A A . 35 TRP HE1 1 1
13 22733 1 1 35 TRP HE3 H -14.372 -13.127 -1.170 1.00 . A A . 35 TRP HE3 1 1
13 22734 1 1 35 TRP HH2 H -13.989 -10.283 -4.374 1.00 . A A . 35 TRP HH2 1 1
13 22735 1 1 35 TRP HZ2 H -14.759 -8.471 -2.865 1.00 . A A . 35 TRP HZ2 1 1
13 22736 1 1 35 TRP HZ3 H -13.797 -12.604 -3.523 1.00 . A A . 35 TRP HZ3 1 1
13 22737 1 1 35 TRP N N -13.559 -11.202 2.927 1.00 . A A . 35 TRP N 1 1
13 22738 1 1 35 TRP NE1 N -15.444 -9.027 -0.105 1.00 . A A . 35 TRP NE1 1 1
13 22739 1 1 35 TRP O O -12.943 -14.033 0.793 1.00 . A A . 35 TRP O 1 1
13 22740 1 1 36 CYS C C -10.232 -13.407 0.221 1.00 . A A . 36 CYS C 1 1
13 22741 1 1 36 CYS CA C -11.181 -12.323 -0.301 1.00 . A A . 36 CYS CA 1 1
13 22742 1 1 36 CYS CB C -10.427 -11.021 -0.564 1.00 . A A . 36 CYS CB 1 1
13 22743 1 1 36 CYS H H -12.212 -11.058 1.105 1.00 . A A . 36 CYS H 1 1
13 22744 1 1 36 CYS HA H -11.679 -12.652 -1.199 1.00 . A A . 36 CYS HA 1 1
13 22745 1 1 36 CYS HB2 H -11.114 -10.275 -0.936 1.00 . A A . 36 CYS HB2 1 1
13 22746 1 1 36 CYS HB3 H -9.980 -10.672 0.355 1.00 . A A . 36 CYS HB3 1 1
13 22747 1 1 36 CYS N N -12.174 -11.974 0.753 1.00 . A A . 36 CYS N 1 1
13 22748 1 1 36 CYS O O -9.599 -13.248 1.245 1.00 . A A . 36 CYS O 1 1
13 22749 1 1 36 CYS SG S -9.128 -11.304 -1.791 1.00 . A A . 36 CYS SG 1 1
13 22750 1 1 37 GLY C C -7.837 -15.423 -0.570 1.00 . A A . 37 GLY C 1 1
13 22751 1 1 37 GLY CA C -9.245 -15.609 0.003 1.00 . A A . 37 GLY CA 1 1
13 22752 1 1 37 GLY H H -10.667 -14.627 -1.286 1.00 . A A . 37 GLY H 1 1
13 22753 1 1 37 GLY HA2 H -9.197 -15.595 1.081 1.00 . A A . 37 GLY HA2 1 1
13 22754 1 1 37 GLY HA3 H -9.641 -16.560 -0.326 1.00 . A A . 37 GLY HA3 1 1
13 22755 1 1 37 GLY N N -10.140 -14.513 -0.467 1.00 . A A . 37 GLY N 1 1
13 22756 1 1 37 GLY O O -6.860 -15.837 0.022 1.00 . A A . 37 GLY O 1 1
13 22757 1 1 38 HIS C C -5.739 -13.307 -1.832 1.00 . A A . 38 HIS C 1 1
13 22758 1 1 38 HIS CA C -6.370 -14.617 -2.318 1.00 . A A . 38 HIS CA 1 1
13 22759 1 1 38 HIS CB C -6.614 -14.561 -3.825 1.00 . A A . 38 HIS CB 1 1
13 22760 1 1 38 HIS CD2 C -4.357 -15.875 -4.112 1.00 . A A . 38 HIS CD2 1 1
13 22761 1 1 38 HIS CE1 C -4.071 -15.550 -6.234 1.00 . A A . 38 HIS CE1 1 1
13 22762 1 1 38 HIS CG C -5.421 -15.124 -4.547 1.00 . A A . 38 HIS CG 1 1
13 22763 1 1 38 HIS H H -8.519 -14.490 -2.185 1.00 . A A . 38 HIS H 1 1
13 22764 1 1 38 HIS HA H -5.729 -15.450 -2.082 1.00 . A A . 38 HIS HA 1 1
13 22765 1 1 38 HIS HB2 H -7.491 -15.144 -4.068 1.00 . A A . 38 HIS HB2 1 1
13 22766 1 1 38 HIS HB3 H -6.767 -13.537 -4.127 1.00 . A A . 38 HIS HB3 1 1
13 22767 1 1 38 HIS HD1 H -5.802 -14.429 -6.511 1.00 . A A . 38 HIS HD1 1 1
13 22768 1 1 38 HIS HD2 H -4.206 -16.208 -3.096 1.00 . A A . 38 HIS HD2 1 1
13 22769 1 1 38 HIS HE1 H -3.657 -15.566 -7.233 1.00 . A A . 38 HIS HE1 1 1
13 22770 1 1 38 HIS N N -7.722 -14.813 -1.717 1.00 . A A . 38 HIS N 1 1
13 22771 1 1 38 HIS ND1 N -5.218 -14.928 -5.904 1.00 . A A . 38 HIS ND1 1 1
13 22772 1 1 38 HIS NE2 N -3.506 -16.143 -5.179 1.00 . A A . 38 HIS NE2 1 1
13 22773 1 1 38 HIS O O -4.745 -12.856 -2.366 1.00 . A A . 38 HIS O 1 1
13 22774 1 1 39 CYS C C -4.788 -11.705 0.861 1.00 . A A . 39 CYS C 1 1
13 22775 1 1 39 CYS CA C -5.715 -11.420 -0.318 1.00 . A A . 39 CYS CA 1 1
13 22776 1 1 39 CYS CB C -6.913 -10.582 0.121 1.00 . A A . 39 CYS CB 1 1
13 22777 1 1 39 CYS H H -7.099 -13.069 -0.404 1.00 . A A . 39 CYS H 1 1
13 22778 1 1 39 CYS HA H -5.180 -10.913 -1.103 1.00 . A A . 39 CYS HA 1 1
13 22779 1 1 39 CYS HB2 H -7.603 -11.201 0.676 1.00 . A A . 39 CYS HB2 1 1
13 22780 1 1 39 CYS HB3 H -6.575 -9.767 0.746 1.00 . A A . 39 CYS HB3 1 1
13 22781 1 1 39 CYS N N -6.299 -12.693 -0.827 1.00 . A A . 39 CYS N 1 1
13 22782 1 1 39 CYS O O -3.843 -10.984 1.112 1.00 . A A . 39 CYS O 1 1
13 22783 1 1 39 CYS SG S -7.739 -9.917 -1.344 1.00 . A A . 39 CYS SG 1 1
13 22784 1 1 40 LYS C C -2.863 -13.709 2.248 1.00 . A A . 40 LYS C 1 1
13 22785 1 1 40 LYS CA C -4.177 -13.098 2.745 1.00 . A A . 40 LYS CA 1 1
13 22786 1 1 40 LYS CB C -4.976 -14.115 3.561 1.00 . A A . 40 LYS CB 1 1
13 22787 1 1 40 LYS CD C -6.573 -15.976 3.082 1.00 . A A . 40 LYS CD 1 1
13 22788 1 1 40 LYS CE C -6.546 -17.489 2.856 1.00 . A A . 40 LYS CE 1 1
13 22789 1 1 40 LYS CG C -5.207 -15.381 2.733 1.00 . A A . 40 LYS CG 1 1
13 22790 1 1 40 LYS H H -5.812 -13.328 1.361 1.00 . A A . 40 LYS H 1 1
13 22791 1 1 40 LYS HA H -3.983 -12.219 3.339 1.00 . A A . 40 LYS HA 1 1
13 22792 1 1 40 LYS HB2 H -4.427 -14.367 4.457 1.00 . A A . 40 LYS HB2 1 1
13 22793 1 1 40 LYS HB3 H -5.929 -13.688 3.834 1.00 . A A . 40 LYS HB3 1 1
13 22794 1 1 40 LYS HD2 H -6.800 -15.770 4.117 1.00 . A A . 40 LYS HD2 1 1
13 22795 1 1 40 LYS HD3 H -7.331 -15.534 2.453 1.00 . A A . 40 LYS HD3 1 1
13 22796 1 1 40 LYS HE2 H -6.497 -17.708 1.798 1.00 . A A . 40 LYS HE2 1 1
13 22797 1 1 40 LYS HE3 H -5.709 -17.933 3.372 1.00 . A A . 40 LYS HE3 1 1
13 22798 1 1 40 LYS HG2 H -5.179 -15.135 1.681 1.00 . A A . 40 LYS HG2 1 1
13 22799 1 1 40 LYS HG3 H -4.434 -16.102 2.953 1.00 . A A . 40 LYS HG3 1 1
13 22800 1 1 40 LYS HZ1 H -8.606 -17.371 3.129 1.00 . A A . 40 LYS HZ1 1 1
13 22801 1 1 40 LYS HZ2 H -8.000 -18.958 3.107 1.00 . A A . 40 LYS HZ2 1 1
13 22802 1 1 40 LYS HZ3 H -7.762 -17.980 4.472 1.00 . A A . 40 LYS HZ3 1 1
13 22803 1 1 40 LYS N N -5.048 -12.758 1.585 1.00 . A A . 40 LYS N 1 1
13 22804 1 1 40 LYS NZ N -7.825 -17.987 3.435 1.00 . A A . 40 LYS NZ 1 1
13 22805 1 1 40 LYS O O -1.862 -13.696 2.937 1.00 . A A . 40 LYS O 1 1
13 22806 1 1 41 ALA C C -0.466 -13.832 0.558 1.00 . A A . 41 ALA C 1 1
13 22807 1 1 41 ALA CA C -1.608 -14.851 0.518 1.00 . A A . 41 ALA CA 1 1
13 22808 1 1 41 ALA CB C -1.940 -15.230 -0.926 1.00 . A A . 41 ALA CB 1 1
13 22809 1 1 41 ALA H H -3.676 -14.243 0.514 1.00 . A A . 41 ALA H 1 1
13 22810 1 1 41 ALA HA H -1.346 -15.734 1.079 1.00 . A A . 41 ALA HA 1 1
13 22811 1 1 41 ALA HB1 H -3.012 -15.235 -1.060 1.00 . A A . 41 ALA HB1 1 1
13 22812 1 1 41 ALA HB2 H -1.497 -14.510 -1.599 1.00 . A A . 41 ALA HB2 1 1
13 22813 1 1 41 ALA HB3 H -1.547 -16.213 -1.140 1.00 . A A . 41 ALA HB3 1 1
13 22814 1 1 41 ALA N N -2.858 -14.243 1.056 1.00 . A A . 41 ALA N 1 1
13 22815 1 1 41 ALA O O 0.678 -14.176 0.781 1.00 . A A . 41 ALA O 1 1
13 22816 1 1 42 LEU C C 0.168 -10.654 1.619 1.00 . A A . 42 LEU C 1 1
13 22817 1 1 42 LEU CA C 0.305 -11.539 0.372 1.00 . A A . 42 LEU CA 1 1
13 22818 1 1 42 LEU CB C 0.086 -10.713 -0.896 1.00 . A A . 42 LEU CB 1 1
13 22819 1 1 42 LEU CD1 C 1.978 -10.807 -2.523 1.00 . A A . 42 LEU CD1 1 1
13 22820 1 1 42 LEU CD2 C 1.157 -8.601 -1.687 1.00 . A A . 42 LEU CD2 1 1
13 22821 1 1 42 LEU CG C 1.405 -10.064 -1.315 1.00 . A A . 42 LEU CG 1 1
13 22822 1 1 42 LEU H H -1.695 -12.321 0.167 1.00 . A A . 42 LEU H 1 1
13 22823 1 1 42 LEU HA H 1.278 -12.002 0.346 1.00 . A A . 42 LEU HA 1 1
13 22824 1 1 42 LEU HB2 H -0.266 -11.357 -1.688 1.00 . A A . 42 LEU HB2 1 1
13 22825 1 1 42 LEU HB3 H -0.649 -9.945 -0.702 1.00 . A A . 42 LEU HB3 1 1
13 22826 1 1 42 LEU HD11 H 1.552 -11.798 -2.571 1.00 . A A . 42 LEU HD11 1 1
13 22827 1 1 42 LEU HD12 H 1.734 -10.266 -3.426 1.00 . A A . 42 LEU HD12 1 1
13 22828 1 1 42 LEU HD13 H 3.051 -10.880 -2.426 1.00 . A A . 42 LEU HD13 1 1
13 22829 1 1 42 LEU HD21 H 0.196 -8.290 -1.305 1.00 . A A . 42 LEU HD21 1 1
13 22830 1 1 42 LEU HD22 H 1.932 -7.984 -1.256 1.00 . A A . 42 LEU HD22 1 1
13 22831 1 1 42 LEU HD23 H 1.169 -8.495 -2.762 1.00 . A A . 42 LEU HD23 1 1
13 22832 1 1 42 LEU HG H 2.108 -10.113 -0.497 1.00 . A A . 42 LEU HG 1 1
13 22833 1 1 42 LEU N N -0.766 -12.578 0.344 1.00 . A A . 42 LEU N 1 1
13 22834 1 1 42 LEU O O 0.830 -9.641 1.744 1.00 . A A . 42 LEU O 1 1
13 22835 1 1 43 ALA C C 0.420 -10.249 4.633 1.00 . A A . 43 ALA C 1 1
13 22836 1 1 43 ALA CA C -0.850 -10.198 3.773 1.00 . A A . 43 ALA CA 1 1
13 22837 1 1 43 ALA CB C -2.024 -10.835 4.517 1.00 . A A . 43 ALA CB 1 1
13 22838 1 1 43 ALA H H -1.206 -11.841 2.429 1.00 . A A . 43 ALA H 1 1
13 22839 1 1 43 ALA HA H -1.089 -9.179 3.514 1.00 . A A . 43 ALA HA 1 1
13 22840 1 1 43 ALA HB1 H -2.182 -11.838 4.148 1.00 . A A . 43 ALA HB1 1 1
13 22841 1 1 43 ALA HB2 H -1.803 -10.870 5.573 1.00 . A A . 43 ALA HB2 1 1
13 22842 1 1 43 ALA HB3 H -2.915 -10.248 4.355 1.00 . A A . 43 ALA HB3 1 1
13 22843 1 1 43 ALA N N -0.681 -11.022 2.542 1.00 . A A . 43 ALA N 1 1
13 22844 1 1 43 ALA O O 0.992 -9.224 4.943 1.00 . A A . 43 ALA O 1 1
13 22845 1 1 44 PRO C C 3.305 -11.309 5.031 1.00 . A A . 44 PRO C 1 1
13 22846 1 1 44 PRO CA C 2.036 -11.604 5.837 1.00 . A A . 44 PRO CA 1 1
13 22847 1 1 44 PRO CB C 1.988 -13.064 6.269 1.00 . A A . 44 PRO CB 1 1
13 22848 1 1 44 PRO CD C 0.199 -12.740 4.682 1.00 . A A . 44 PRO CD 1 1
13 22849 1 1 44 PRO CG C 1.174 -13.753 5.220 1.00 . A A . 44 PRO CG 1 1
13 22850 1 1 44 PRO HA H 1.981 -10.966 6.703 1.00 . A A . 44 PRO HA 1 1
13 22851 1 1 44 PRO HB2 H 2.984 -13.479 6.303 1.00 . A A . 44 PRO HB2 1 1
13 22852 1 1 44 PRO HB3 H 1.511 -13.151 7.232 1.00 . A A . 44 PRO HB3 1 1
13 22853 1 1 44 PRO HD2 H 0.086 -12.859 3.615 1.00 . A A . 44 PRO HD2 1 1
13 22854 1 1 44 PRO HD3 H -0.757 -12.832 5.177 1.00 . A A . 44 PRO HD3 1 1
13 22855 1 1 44 PRO HG2 H 1.819 -14.105 4.427 1.00 . A A . 44 PRO HG2 1 1
13 22856 1 1 44 PRO HG3 H 0.635 -14.580 5.655 1.00 . A A . 44 PRO HG3 1 1
13 22857 1 1 44 PRO N N 0.822 -11.445 4.999 1.00 . A A . 44 PRO N 1 1
13 22858 1 1 44 PRO O O 4.390 -11.256 5.573 1.00 . A A . 44 PRO O 1 1
13 22859 1 1 45 GLU C C 4.509 -9.269 2.825 1.00 . A A . 45 GLU C 1 1
13 22860 1 1 45 GLU CA C 4.387 -10.783 2.935 1.00 . A A . 45 GLU CA 1 1
13 22861 1 1 45 GLU CB C 4.118 -11.410 1.567 1.00 . A A . 45 GLU CB 1 1
13 22862 1 1 45 GLU CD C 2.737 -13.479 1.789 1.00 . A A . 45 GLU CD 1 1
13 22863 1 1 45 GLU CG C 4.163 -12.934 1.685 1.00 . A A . 45 GLU CG 1 1
13 22864 1 1 45 GLU H H 2.304 -11.122 3.324 1.00 . A A . 45 GLU H 1 1
13 22865 1 1 45 GLU HA H 5.273 -11.210 3.379 1.00 . A A . 45 GLU HA 1 1
13 22866 1 1 45 GLU HB2 H 3.142 -11.104 1.217 1.00 . A A . 45 GLU HB2 1 1
13 22867 1 1 45 GLU HB3 H 4.870 -11.083 0.866 1.00 . A A . 45 GLU HB3 1 1
13 22868 1 1 45 GLU HG2 H 4.645 -13.350 0.813 1.00 . A A . 45 GLU HG2 1 1
13 22869 1 1 45 GLU HG3 H 4.719 -13.210 2.570 1.00 . A A . 45 GLU HG3 1 1
13 22870 1 1 45 GLU N N 3.184 -11.096 3.749 1.00 . A A . 45 GLU N 1 1
13 22871 1 1 45 GLU O O 5.581 -8.704 2.896 1.00 . A A . 45 GLU O 1 1
13 22872 1 1 45 GLU OE1 O 1.902 -13.050 1.010 1.00 . A A . 45 GLU OE1 1 1
13 22873 1 1 45 GLU OE2 O 2.504 -14.316 2.646 1.00 . A A . 45 GLU OE2 1 1
13 22874 1 1 46 TYR C C 3.641 -6.541 3.992 1.00 . A A . 46 TYR C 1 1
13 22875 1 1 46 TYR CA C 3.406 -7.129 2.585 1.00 . A A . 46 TYR CA 1 1
13 22876 1 1 46 TYR CB C 2.013 -6.783 2.013 1.00 . A A . 46 TYR CB 1 1
13 22877 1 1 46 TYR CD1 C 0.841 -5.366 3.747 1.00 . A A . 46 TYR CD1 1 1
13 22878 1 1 46 TYR CD2 C 1.730 -4.298 1.761 1.00 . A A . 46 TYR CD2 1 1
13 22879 1 1 46 TYR CE1 C 0.381 -4.127 4.208 1.00 . A A . 46 TYR CE1 1 1
13 22880 1 1 46 TYR CE2 C 1.272 -3.061 2.222 1.00 . A A . 46 TYR CE2 1 1
13 22881 1 1 46 TYR CG C 1.515 -5.450 2.523 1.00 . A A . 46 TYR CG 1 1
13 22882 1 1 46 TYR CZ C 0.593 -2.994 3.491 1.00 . A A . 46 TYR CZ 1 1
13 22883 1 1 46 TYR H H 2.545 -9.094 2.641 1.00 . A A . 46 TYR H 1 1
13 22884 1 1 46 TYR HA H 4.178 -6.799 1.907 1.00 . A A . 46 TYR HA 1 1
13 22885 1 1 46 TYR HB2 H 2.074 -6.748 0.935 1.00 . A A . 46 TYR HB2 1 1
13 22886 1 1 46 TYR HB3 H 1.313 -7.555 2.300 1.00 . A A . 46 TYR HB3 1 1
13 22887 1 1 46 TYR HD1 H 0.675 -6.255 4.336 1.00 . A A . 46 TYR HD1 1 1
13 22888 1 1 46 TYR HD2 H 2.250 -4.363 0.816 1.00 . A A . 46 TYR HD2 1 1
13 22889 1 1 46 TYR HE1 H -0.139 -4.060 5.152 1.00 . A A . 46 TYR HE1 1 1
13 22890 1 1 46 TYR HE2 H 1.441 -2.176 1.634 1.00 . A A . 46 TYR HE2 1 1
13 22891 1 1 46 TYR HH H -0.716 -1.594 3.499 1.00 . A A . 46 TYR HH 1 1
13 22892 1 1 46 TYR N N 3.396 -8.610 2.676 1.00 . A A . 46 TYR N 1 1
13 22893 1 1 46 TYR O O 4.048 -5.406 4.137 1.00 . A A . 46 TYR O 1 1
13 22894 1 1 46 TYR OH O 0.145 -1.753 3.892 1.00 . A A . 46 TYR OH 1 1
13 22895 1 1 47 ALA C C 5.103 -6.904 6.753 1.00 . A A . 47 ALA C 1 1
13 22896 1 1 47 ALA CA C 3.622 -6.788 6.404 1.00 . A A . 47 ALA CA 1 1
13 22897 1 1 47 ALA CB C 2.781 -7.683 7.316 1.00 . A A . 47 ALA CB 1 1
13 22898 1 1 47 ALA H H 3.078 -8.228 4.895 1.00 . A A . 47 ALA H 1 1
13 22899 1 1 47 ALA HA H 3.292 -5.765 6.479 1.00 . A A . 47 ALA HA 1 1
13 22900 1 1 47 ALA HB1 H 1.743 -7.617 7.026 1.00 . A A . 47 ALA HB1 1 1
13 22901 1 1 47 ALA HB2 H 3.116 -8.706 7.226 1.00 . A A . 47 ALA HB2 1 1
13 22902 1 1 47 ALA HB3 H 2.890 -7.357 8.340 1.00 . A A . 47 ALA HB3 1 1
13 22903 1 1 47 ALA N N 3.397 -7.309 5.024 1.00 . A A . 47 ALA N 1 1
13 22904 1 1 47 ALA O O 5.656 -6.083 7.458 1.00 . A A . 47 ALA O 1 1
13 22905 1 1 48 LYS C C 7.995 -7.054 5.738 1.00 . A A . 48 LYS C 1 1
13 22906 1 1 48 LYS CA C 7.200 -8.092 6.526 1.00 . A A . 48 LYS CA 1 1
13 22907 1 1 48 LYS CB C 7.525 -9.507 6.041 1.00 . A A . 48 LYS CB 1 1
13 22908 1 1 48 LYS CD C 7.426 -10.297 8.415 1.00 . A A . 48 LYS CD 1 1
13 22909 1 1 48 LYS CE C 7.806 -11.635 9.053 1.00 . A A . 48 LYS CE 1 1
13 22910 1 1 48 LYS CG C 6.909 -10.534 6.995 1.00 . A A . 48 LYS CG 1 1
13 22911 1 1 48 LYS H H 5.284 -8.555 5.674 1.00 . A A . 48 LYS H 1 1
13 22912 1 1 48 LYS HA H 7.399 -8.005 7.583 1.00 . A A . 48 LYS HA 1 1
13 22913 1 1 48 LYS HB2 H 7.118 -9.647 5.050 1.00 . A A . 48 LYS HB2 1 1
13 22914 1 1 48 LYS HB3 H 8.593 -9.640 6.013 1.00 . A A . 48 LYS HB3 1 1
13 22915 1 1 48 LYS HD2 H 8.294 -9.654 8.378 1.00 . A A . 48 LYS HD2 1 1
13 22916 1 1 48 LYS HD3 H 6.653 -9.826 9.003 1.00 . A A . 48 LYS HD3 1 1
13 22917 1 1 48 LYS HE2 H 7.601 -11.615 10.115 1.00 . A A . 48 LYS HE2 1 1
13 22918 1 1 48 LYS HE3 H 7.271 -12.444 8.580 1.00 . A A . 48 LYS HE3 1 1
13 22919 1 1 48 LYS HG2 H 5.834 -10.436 6.983 1.00 . A A . 48 LYS HG2 1 1
13 22920 1 1 48 LYS HG3 H 7.183 -11.530 6.676 1.00 . A A . 48 LYS HG3 1 1
13 22921 1 1 48 LYS HZ1 H 9.481 -11.528 7.821 1.00 . A A . 48 LYS HZ1 1 1
13 22922 1 1 48 LYS HZ2 H 9.791 -11.142 9.442 1.00 . A A . 48 LYS HZ2 1 1
13 22923 1 1 48 LYS HZ3 H 9.555 -12.762 8.987 1.00 . A A . 48 LYS HZ3 1 1
13 22924 1 1 48 LYS N N 5.751 -7.916 6.248 1.00 . A A . 48 LYS N 1 1
13 22925 1 1 48 LYS NZ N 9.268 -11.777 8.807 1.00 . A A . 48 LYS NZ 1 1
13 22926 1 1 48 LYS O O 9.042 -6.602 6.160 1.00 . A A . 48 LYS O 1 1
13 22927 1 1 49 ALA C C 8.317 -4.343 4.563 1.00 . A A . 49 ALA C 1 1
13 22928 1 1 49 ALA CA C 8.215 -5.650 3.779 1.00 . A A . 49 ALA CA 1 1
13 22929 1 1 49 ALA CB C 7.356 -5.466 2.527 1.00 . A A . 49 ALA CB 1 1
13 22930 1 1 49 ALA H H 6.649 -7.040 4.278 1.00 . A A . 49 ALA H 1 1
13 22931 1 1 49 ALA HA H 9.193 -6.007 3.510 1.00 . A A . 49 ALA HA 1 1
13 22932 1 1 49 ALA HB1 H 6.742 -6.341 2.381 1.00 . A A . 49 ALA HB1 1 1
13 22933 1 1 49 ALA HB2 H 6.725 -4.598 2.648 1.00 . A A . 49 ALA HB2 1 1
13 22934 1 1 49 ALA HB3 H 7.997 -5.328 1.668 1.00 . A A . 49 ALA HB3 1 1
13 22935 1 1 49 ALA N N 7.498 -6.666 4.595 1.00 . A A . 49 ALA N 1 1
13 22936 1 1 49 ALA O O 9.328 -3.670 4.545 1.00 . A A . 49 ALA O 1 1
13 22937 1 1 50 ALA C C 8.431 -2.810 7.097 1.00 . A A . 50 ALA C 1 1
13 22938 1 1 50 ALA CA C 7.310 -2.728 6.061 1.00 . A A . 50 ALA CA 1 1
13 22939 1 1 50 ALA CB C 5.944 -2.655 6.745 1.00 . A A . 50 ALA CB 1 1
13 22940 1 1 50 ALA H H 6.475 -4.549 5.267 1.00 . A A . 50 ALA H 1 1
13 22941 1 1 50 ALA HA H 7.449 -1.873 5.417 1.00 . A A . 50 ALA HA 1 1
13 22942 1 1 50 ALA HB1 H 5.177 -2.968 6.052 1.00 . A A . 50 ALA HB1 1 1
13 22943 1 1 50 ALA HB2 H 5.938 -3.306 7.607 1.00 . A A . 50 ALA HB2 1 1
13 22944 1 1 50 ALA HB3 H 5.753 -1.640 7.059 1.00 . A A . 50 ALA HB3 1 1
13 22945 1 1 50 ALA N N 7.276 -3.985 5.262 1.00 . A A . 50 ALA N 1 1
13 22946 1 1 50 ALA O O 9.003 -1.813 7.490 1.00 . A A . 50 ALA O 1 1
13 22947 1 1 51 GLY C C 11.188 -3.872 7.868 1.00 . A A . 51 GLY C 1 1
13 22948 1 1 51 GLY CA C 9.844 -4.150 8.541 1.00 . A A . 51 GLY CA 1 1
13 22949 1 1 51 GLY H H 8.280 -4.786 7.202 1.00 . A A . 51 GLY H 1 1
13 22950 1 1 51 GLY HA2 H 9.697 -3.448 9.349 1.00 . A A . 51 GLY HA2 1 1
13 22951 1 1 51 GLY HA3 H 9.836 -5.158 8.931 1.00 . A A . 51 GLY HA3 1 1
13 22952 1 1 51 GLY N N 8.754 -3.995 7.537 1.00 . A A . 51 GLY N 1 1
13 22953 1 1 51 GLY O O 12.152 -3.509 8.513 1.00 . A A . 51 GLY O 1 1
13 22954 1 1 52 LYS C C 13.029 -2.353 6.190 1.00 . A A . 52 LYS C 1 1
13 22955 1 1 52 LYS CA C 12.545 -3.768 5.865 1.00 . A A . 52 LYS CA 1 1
13 22956 1 1 52 LYS CB C 12.215 -3.899 4.377 1.00 . A A . 52 LYS CB 1 1
13 22957 1 1 52 LYS CD C 13.005 -6.220 3.888 1.00 . A A . 52 LYS CD 1 1
13 22958 1 1 52 LYS CE C 13.249 -7.032 5.162 1.00 . A A . 52 LYS CE 1 1
13 22959 1 1 52 LYS CG C 11.771 -5.333 4.077 1.00 . A A . 52 LYS CG 1 1
13 22960 1 1 52 LYS H H 10.472 -4.321 6.070 1.00 . A A . 52 LYS H 1 1
13 22961 1 1 52 LYS HA H 13.289 -4.497 6.144 1.00 . A A . 52 LYS HA 1 1
13 22962 1 1 52 LYS HB2 H 11.419 -3.214 4.124 1.00 . A A . 52 LYS HB2 1 1
13 22963 1 1 52 LYS HB3 H 13.091 -3.666 3.792 1.00 . A A . 52 LYS HB3 1 1
13 22964 1 1 52 LYS HD2 H 12.840 -6.891 3.058 1.00 . A A . 52 LYS HD2 1 1
13 22965 1 1 52 LYS HD3 H 13.865 -5.601 3.687 1.00 . A A . 52 LYS HD3 1 1
13 22966 1 1 52 LYS HE2 H 14.309 -7.085 5.374 1.00 . A A . 52 LYS HE2 1 1
13 22967 1 1 52 LYS HE3 H 12.719 -6.596 5.994 1.00 . A A . 52 LYS HE3 1 1
13 22968 1 1 52 LYS HG2 H 11.182 -5.708 4.900 1.00 . A A . 52 LYS HG2 1 1
13 22969 1 1 52 LYS HG3 H 11.178 -5.345 3.175 1.00 . A A . 52 LYS HG3 1 1
13 22970 1 1 52 LYS HZ1 H 13.178 -8.770 4.019 1.00 . A A . 52 LYS HZ1 1 1
13 22971 1 1 52 LYS HZ2 H 12.880 -9.015 5.675 1.00 . A A . 52 LYS HZ2 1 1
13 22972 1 1 52 LYS HZ3 H 11.685 -8.321 4.693 1.00 . A A . 52 LYS HZ3 1 1
13 22973 1 1 52 LYS N N 11.261 -4.033 6.574 1.00 . A A . 52 LYS N 1 1
13 22974 1 1 52 LYS NZ N 12.707 -8.387 4.865 1.00 . A A . 52 LYS NZ 1 1
13 22975 1 1 52 LYS O O 14.212 -2.078 6.205 1.00 . A A . 52 LYS O 1 1
13 22976 1 1 53 LEU C C 12.217 0.229 8.283 1.00 . A A . 53 LEU C 1 1
13 22977 1 1 53 LEU CA C 12.520 -0.065 6.805 1.00 . A A . 53 LEU CA 1 1
13 22978 1 1 53 LEU CB C 11.683 0.833 5.884 1.00 . A A . 53 LEU CB 1 1
13 22979 1 1 53 LEU CD1 C 9.703 2.113 6.724 1.00 . A A . 53 LEU CD1 1 1
13 22980 1 1 53 LEU CD2 C 9.390 0.283 5.049 1.00 . A A . 53 LEU CD2 1 1
13 22981 1 1 53 LEU CG C 10.202 0.739 6.264 1.00 . A A . 53 LEU CG 1 1
13 22982 1 1 53 LEU H H 11.171 -1.706 6.456 1.00 . A A . 53 LEU H 1 1
13 22983 1 1 53 LEU HA H 13.570 0.081 6.604 1.00 . A A . 53 LEU HA 1 1
13 22984 1 1 53 LEU HB2 H 12.016 1.856 5.982 1.00 . A A . 53 LEU HB2 1 1
13 22985 1 1 53 LEU HB3 H 11.811 0.512 4.861 1.00 . A A . 53 LEU HB3 1 1
13 22986 1 1 53 LEU HD11 H 10.543 2.778 6.850 1.00 . A A . 53 LEU HD11 1 1
13 22987 1 1 53 LEU HD12 H 9.031 2.518 5.982 1.00 . A A . 53 LEU HD12 1 1
13 22988 1 1 53 LEU HD13 H 9.182 2.009 7.664 1.00 . A A . 53 LEU HD13 1 1
13 22989 1 1 53 LEU HD21 H 10.002 0.350 4.162 1.00 . A A . 53 LEU HD21 1 1
13 22990 1 1 53 LEU HD22 H 9.073 -0.740 5.192 1.00 . A A . 53 LEU HD22 1 1
13 22991 1 1 53 LEU HD23 H 8.522 0.916 4.938 1.00 . A A . 53 LEU HD23 1 1
13 22992 1 1 53 LEU HG H 10.082 0.028 7.066 1.00 . A A . 53 LEU HG 1 1
13 22993 1 1 53 LEU N N 12.118 -1.459 6.465 1.00 . A A . 53 LEU N 1 1
13 22994 1 1 53 LEU O O 12.257 1.363 8.717 1.00 . A A . 53 LEU O 1 1
13 22995 1 1 54 LYS C C 12.758 0.237 11.144 1.00 . A A . 54 LYS C 1 1
13 22996 1 1 54 LYS CA C 11.616 -0.549 10.504 1.00 . A A . 54 LYS CA 1 1
13 22997 1 1 54 LYS CB C 11.510 -1.941 11.124 1.00 . A A . 54 LYS CB 1 1
13 22998 1 1 54 LYS CD C 10.797 -3.148 13.190 1.00 . A A . 54 LYS CD 1 1
13 22999 1 1 54 LYS CE C 9.906 -2.895 14.408 1.00 . A A . 54 LYS CE 1 1
13 23000 1 1 54 LYS CG C 11.302 -1.816 12.634 1.00 . A A . 54 LYS CG 1 1
13 23001 1 1 54 LYS H H 11.889 -1.692 8.699 1.00 . A A . 54 LYS H 1 1
13 23002 1 1 54 LYS HA H 10.685 -0.021 10.615 1.00 . A A . 54 LYS HA 1 1
13 23003 1 1 54 LYS HB2 H 10.674 -2.466 10.689 1.00 . A A . 54 LYS HB2 1 1
13 23004 1 1 54 LYS HB3 H 12.420 -2.492 10.933 1.00 . A A . 54 LYS HB3 1 1
13 23005 1 1 54 LYS HD2 H 10.227 -3.663 12.429 1.00 . A A . 54 LYS HD2 1 1
13 23006 1 1 54 LYS HD3 H 11.638 -3.758 13.483 1.00 . A A . 54 LYS HD3 1 1
13 23007 1 1 54 LYS HE2 H 10.357 -2.154 15.055 1.00 . A A . 54 LYS HE2 1 1
13 23008 1 1 54 LYS HE3 H 8.922 -2.578 14.097 1.00 . A A . 54 LYS HE3 1 1
13 23009 1 1 54 LYS HG2 H 12.239 -1.559 13.107 1.00 . A A . 54 LYS HG2 1 1
13 23010 1 1 54 LYS HG3 H 10.574 -1.045 12.836 1.00 . A A . 54 LYS HG3 1 1
13 23011 1 1 54 LYS HZ1 H 10.775 -4.626 15.169 1.00 . A A . 54 LYS HZ1 1 1
13 23012 1 1 54 LYS HZ2 H 9.434 -4.077 16.056 1.00 . A A . 54 LYS HZ2 1 1
13 23013 1 1 54 LYS HZ3 H 9.204 -4.848 14.563 1.00 . A A . 54 LYS HZ3 1 1
13 23014 1 1 54 LYS N N 11.915 -0.783 9.060 1.00 . A A . 54 LYS N 1 1
13 23015 1 1 54 LYS NZ N 9.823 -4.211 15.101 1.00 . A A . 54 LYS NZ 1 1
13 23016 1 1 54 LYS O O 12.624 1.403 11.457 1.00 . A A . 54 LYS O 1 1
13 23017 1 1 55 ALA C C 15.315 1.607 11.105 1.00 . A A . 55 ALA C 1 1
13 23018 1 1 55 ALA CA C 15.048 0.341 11.921 1.00 . A A . 55 ALA CA 1 1
13 23019 1 1 55 ALA CB C 16.228 -0.626 11.821 1.00 . A A . 55 ALA CB 1 1
13 23020 1 1 55 ALA H H 13.983 -1.324 11.048 1.00 . A A . 55 ALA H 1 1
13 23021 1 1 55 ALA HA H 14.850 0.587 12.951 1.00 . A A . 55 ALA HA 1 1
13 23022 1 1 55 ALA HB1 H 16.393 -0.887 10.787 1.00 . A A . 55 ALA HB1 1 1
13 23023 1 1 55 ALA HB2 H 17.114 -0.154 12.219 1.00 . A A . 55 ALA HB2 1 1
13 23024 1 1 55 ALA HB3 H 16.010 -1.519 12.389 1.00 . A A . 55 ALA HB3 1 1
13 23025 1 1 55 ALA N N 13.891 -0.386 11.323 1.00 . A A . 55 ALA N 1 1
13 23026 1 1 55 ALA O O 15.647 2.650 11.631 1.00 . A A . 55 ALA O 1 1
13 23027 1 1 56 GLU C C 15.105 2.291 7.473 1.00 . A A . 56 GLU C 1 1
13 23028 1 1 56 GLU CA C 15.359 2.691 8.929 1.00 . A A . 56 GLU CA 1 1
13 23029 1 1 56 GLU CB C 16.808 3.166 9.136 1.00 . A A . 56 GLU CB 1 1
13 23030 1 1 56 GLU CD C 19.083 2.245 8.634 1.00 . A A . 56 GLU CD 1 1
13 23031 1 1 56 GLU CG C 17.757 1.976 9.348 1.00 . A A . 56 GLU CG 1 1
13 23032 1 1 56 GLU H H 14.867 0.659 9.425 1.00 . A A . 56 GLU H 1 1
13 23033 1 1 56 GLU HA H 14.679 3.480 9.211 1.00 . A A . 56 GLU HA 1 1
13 23034 1 1 56 GLU HB2 H 17.126 3.718 8.264 1.00 . A A . 56 GLU HB2 1 1
13 23035 1 1 56 GLU HB3 H 16.842 3.813 9.991 1.00 . A A . 56 GLU HB3 1 1
13 23036 1 1 56 GLU HG2 H 17.937 1.845 10.406 1.00 . A A . 56 GLU HG2 1 1
13 23037 1 1 56 GLU HG3 H 17.307 1.081 8.946 1.00 . A A . 56 GLU HG3 1 1
13 23038 1 1 56 GLU N N 15.148 1.512 9.816 1.00 . A A . 56 GLU N 1 1
13 23039 1 1 56 GLU O O 13.970 2.196 7.050 1.00 . A A . 56 GLU O 1 1
13 23040 1 1 56 GLU OE1 O 19.831 3.081 9.111 1.00 . A A . 56 GLU OE1 1 1
13 23041 1 1 56 GLU OE2 O 19.326 1.608 7.622 1.00 . A A . 56 GLU OE2 1 1
13 23042 1 1 57 GLY C C 15.442 2.901 4.467 1.00 . A A . 57 GLY C 1 1
13 23043 1 1 57 GLY CA C 15.896 1.675 5.269 1.00 . A A . 57 GLY CA 1 1
13 23044 1 1 57 GLY H H 17.038 2.135 7.028 1.00 . A A . 57 GLY H 1 1
13 23045 1 1 57 GLY HA2 H 16.813 1.290 4.848 1.00 . A A . 57 GLY HA2 1 1
13 23046 1 1 57 GLY HA3 H 15.132 0.913 5.223 1.00 . A A . 57 GLY HA3 1 1
13 23047 1 1 57 GLY N N 16.127 2.059 6.690 1.00 . A A . 57 GLY N 1 1
13 23048 1 1 57 GLY O O 16.022 3.239 3.453 1.00 . A A . 57 GLY O 1 1
13 23049 1 1 58 SER C C 12.664 5.324 4.879 1.00 . A A . 58 SER C 1 1
13 23050 1 1 58 SER CA C 13.899 4.767 4.172 1.00 . A A . 58 SER CA 1 1
13 23051 1 1 58 SER CB C 13.521 4.271 2.771 1.00 . A A . 58 SER CB 1 1
13 23052 1 1 58 SER H H 13.950 3.278 5.722 1.00 . A A . 58 SER H 1 1
13 23053 1 1 58 SER HA H 14.664 5.523 4.103 1.00 . A A . 58 SER HA 1 1
13 23054 1 1 58 SER HB2 H 13.989 3.316 2.584 1.00 . A A . 58 SER HB2 1 1
13 23055 1 1 58 SER HB3 H 12.448 4.164 2.706 1.00 . A A . 58 SER HB3 1 1
13 23056 1 1 58 SER HG H 13.734 4.870 0.935 1.00 . A A . 58 SER HG 1 1
13 23057 1 1 58 SER N N 14.403 3.567 4.907 1.00 . A A . 58 SER N 1 1
13 23058 1 1 58 SER O O 12.219 4.803 5.882 1.00 . A A . 58 SER O 1 1
13 23059 1 1 58 SER OG O 13.961 5.211 1.802 1.00 . A A . 58 SER OG 1 1
13 23060 1 1 59 GLU C C 9.618 6.471 4.294 1.00 . A A . 59 GLU C 1 1
13 23061 1 1 59 GLU CA C 10.892 6.972 4.989 1.00 . A A . 59 GLU CA 1 1
13 23062 1 1 59 GLU CB C 11.045 8.480 4.797 1.00 . A A . 59 GLU CB 1 1
13 23063 1 1 59 GLU CD C 10.017 9.773 2.920 1.00 . A A . 59 GLU CD 1 1
13 23064 1 1 59 GLU CG C 11.131 8.796 3.302 1.00 . A A . 59 GLU CG 1 1
13 23065 1 1 59 GLU H H 12.482 6.775 3.545 1.00 . A A . 59 GLU H 1 1
13 23066 1 1 59 GLU HA H 10.863 6.737 6.041 1.00 . A A . 59 GLU HA 1 1
13 23067 1 1 59 GLU HB2 H 10.190 8.986 5.222 1.00 . A A . 59 GLU HB2 1 1
13 23068 1 1 59 GLU HB3 H 11.945 8.817 5.288 1.00 . A A . 59 GLU HB3 1 1
13 23069 1 1 59 GLU HG2 H 12.091 9.241 3.084 1.00 . A A . 59 GLU HG2 1 1
13 23070 1 1 59 GLU HG3 H 11.018 7.885 2.734 1.00 . A A . 59 GLU HG3 1 1
13 23071 1 1 59 GLU N N 12.106 6.377 4.357 1.00 . A A . 59 GLU N 1 1
13 23072 1 1 59 GLU O O 8.525 6.899 4.606 1.00 . A A . 59 GLU O 1 1
13 23073 1 1 59 GLU OE1 O 10.216 10.964 3.089 1.00 . A A . 59 GLU OE1 1 1
13 23074 1 1 59 GLU OE2 O 8.983 9.313 2.463 1.00 . A A . 59 GLU OE2 1 1
13 23075 1 1 60 ILE C C 7.568 4.423 3.656 1.00 . A A . 60 ILE C 1 1
13 23076 1 1 60 ILE CA C 8.536 5.053 2.650 1.00 . A A . 60 ILE CA 1 1
13 23077 1 1 60 ILE CB C 9.070 3.999 1.682 1.00 . A A . 60 ILE CB 1 1
13 23078 1 1 60 ILE CD1 C 10.261 1.808 1.507 1.00 . A A . 60 ILE CD1 1 1
13 23079 1 1 60 ILE CG1 C 9.749 2.878 2.473 1.00 . A A . 60 ILE CG1 1 1
13 23080 1 1 60 ILE CG2 C 10.087 4.643 0.738 1.00 . A A . 60 ILE CG2 1 1
13 23081 1 1 60 ILE H H 10.630 5.232 3.111 1.00 . A A . 60 ILE H 1 1
13 23082 1 1 60 ILE HA H 8.050 5.845 2.103 1.00 . A A . 60 ILE HA 1 1
13 23083 1 1 60 ILE HB H 8.252 3.592 1.105 1.00 . A A . 60 ILE HB 1 1
13 23084 1 1 60 ILE HD11 H 10.651 2.281 0.620 1.00 . A A . 60 ILE HD11 1 1
13 23085 1 1 60 ILE HD12 H 11.043 1.236 1.985 1.00 . A A . 60 ILE HD12 1 1
13 23086 1 1 60 ILE HD13 H 9.449 1.148 1.237 1.00 . A A . 60 ILE HD13 1 1
13 23087 1 1 60 ILE HG12 H 10.578 3.284 3.032 1.00 . A A . 60 ILE HG12 1 1
13 23088 1 1 60 ILE HG13 H 9.037 2.437 3.154 1.00 . A A . 60 ILE HG13 1 1
13 23089 1 1 60 ILE HG21 H 10.377 5.608 1.126 1.00 . A A . 60 ILE HG21 1 1
13 23090 1 1 60 ILE HG22 H 10.959 4.010 0.661 1.00 . A A . 60 ILE HG22 1 1
13 23091 1 1 60 ILE HG23 H 9.644 4.767 -0.239 1.00 . A A . 60 ILE HG23 1 1
13 23092 1 1 60 ILE N N 9.744 5.570 3.354 1.00 . A A . 60 ILE N 1 1
13 23093 1 1 60 ILE O O 7.930 4.128 4.777 1.00 . A A . 60 ILE O 1 1
13 23094 1 1 61 ARG C C 4.343 2.741 3.458 1.00 . A A . 61 ARG C 1 1
13 23095 1 1 61 ARG CA C 5.356 3.609 4.212 1.00 . A A . 61 ARG CA 1 1
13 23096 1 1 61 ARG CB C 4.655 4.800 4.868 1.00 . A A . 61 ARG CB 1 1
13 23097 1 1 61 ARG CD C 4.896 3.915 7.192 1.00 . A A . 61 ARG CD 1 1
13 23098 1 1 61 ARG CG C 5.268 5.060 6.245 1.00 . A A . 61 ARG CG 1 1
13 23099 1 1 61 ARG CZ C 3.788 4.375 9.295 1.00 . A A . 61 ARG CZ 1 1
13 23100 1 1 61 ARG H H 6.060 4.463 2.360 1.00 . A A . 61 ARG H 1 1
13 23101 1 1 61 ARG HA H 5.866 3.026 4.963 1.00 . A A . 61 ARG HA 1 1
13 23102 1 1 61 ARG HB2 H 4.779 5.676 4.247 1.00 . A A . 61 ARG HB2 1 1
13 23103 1 1 61 ARG HB3 H 3.604 4.582 4.979 1.00 . A A . 61 ARG HB3 1 1
13 23104 1 1 61 ARG HD2 H 3.932 3.507 6.925 1.00 . A A . 61 ARG HD2 1 1
13 23105 1 1 61 ARG HD3 H 5.653 3.146 7.167 1.00 . A A . 61 ARG HD3 1 1
13 23106 1 1 61 ARG HE H 5.602 5.066 8.871 1.00 . A A . 61 ARG HE 1 1
13 23107 1 1 61 ARG HG2 H 6.343 5.118 6.156 1.00 . A A . 61 ARG HG2 1 1
13 23108 1 1 61 ARG HG3 H 4.888 5.991 6.639 1.00 . A A . 61 ARG HG3 1 1
13 23109 1 1 61 ARG HH11 H 4.340 2.564 9.947 1.00 . A A . 61 ARG HH11 1 1
13 23110 1 1 61 ARG HH12 H 2.835 3.156 10.566 1.00 . A A . 61 ARG HH12 1 1
13 23111 1 1 61 ARG HH21 H 2.989 6.148 8.819 1.00 . A A . 61 ARG HH21 1 1
13 23112 1 1 61 ARG HH22 H 2.071 5.185 9.927 1.00 . A A . 61 ARG HH22 1 1
13 23113 1 1 61 ARG N N 6.338 4.216 3.268 1.00 . A A . 61 ARG N 1 1
13 23114 1 1 61 ARG NE N 4.844 4.536 8.545 1.00 . A A . 61 ARG NE 1 1
13 23115 1 1 61 ARG NH1 N 3.644 3.279 9.990 1.00 . A A . 61 ARG NH1 1 1
13 23116 1 1 61 ARG NH2 N 2.879 5.309 9.352 1.00 . A A . 61 ARG NH2 1 1
13 23117 1 1 61 ARG O O 3.935 3.056 2.357 1.00 . A A . 61 ARG O 1 1
13 23118 1 1 62 LEU C C 1.565 0.918 4.041 1.00 . A A . 62 LEU C 1 1
13 23119 1 1 62 LEU CA C 2.936 0.762 3.377 1.00 . A A . 62 LEU CA 1 1
13 23120 1 1 62 LEU CB C 3.470 -0.657 3.581 1.00 . A A . 62 LEU CB 1 1
13 23121 1 1 62 LEU CD1 C 5.932 -0.353 3.881 1.00 . A A . 62 LEU CD1 1 1
13 23122 1 1 62 LEU CD2 C 5.065 -2.252 2.510 1.00 . A A . 62 LEU CD2 1 1
13 23123 1 1 62 LEU CG C 4.837 -0.793 2.907 1.00 . A A . 62 LEU CG 1 1
13 23124 1 1 62 LEU H H 4.268 1.421 4.939 1.00 . A A . 62 LEU H 1 1
13 23125 1 1 62 LEU HA H 2.876 0.989 2.325 1.00 . A A . 62 LEU HA 1 1
13 23126 1 1 62 LEU HB2 H 3.570 -0.854 4.639 1.00 . A A . 62 LEU HB2 1 1
13 23127 1 1 62 LEU HB3 H 2.782 -1.365 3.146 1.00 . A A . 62 LEU HB3 1 1
13 23128 1 1 62 LEU HD11 H 5.668 -0.658 4.883 1.00 . A A . 62 LEU HD11 1 1
13 23129 1 1 62 LEU HD12 H 6.869 -0.813 3.600 1.00 . A A . 62 LEU HD12 1 1
13 23130 1 1 62 LEU HD13 H 6.035 0.722 3.847 1.00 . A A . 62 LEU HD13 1 1
13 23131 1 1 62 LEU HD21 H 4.153 -2.660 2.100 1.00 . A A . 62 LEU HD21 1 1
13 23132 1 1 62 LEU HD22 H 5.848 -2.305 1.768 1.00 . A A . 62 LEU HD22 1 1
13 23133 1 1 62 LEU HD23 H 5.354 -2.821 3.380 1.00 . A A . 62 LEU HD23 1 1
13 23134 1 1 62 LEU HG H 4.867 -0.170 2.026 1.00 . A A . 62 LEU HG 1 1
13 23135 1 1 62 LEU N N 3.929 1.652 4.048 1.00 . A A . 62 LEU N 1 1
13 23136 1 1 62 LEU O O 1.466 1.303 5.192 1.00 . A A . 62 LEU O 1 1
13 23137 1 1 63 ALA C C -1.868 -0.164 3.295 1.00 . A A . 63 ALA C 1 1
13 23138 1 1 63 ALA CA C -0.846 0.769 3.959 1.00 . A A . 63 ALA CA 1 1
13 23139 1 1 63 ALA CB C -1.229 2.233 3.737 1.00 . A A . 63 ALA CB 1 1
13 23140 1 1 63 ALA H H 0.594 0.314 2.409 1.00 . A A . 63 ALA H 1 1
13 23141 1 1 63 ALA HA H -0.783 0.563 5.013 1.00 . A A . 63 ALA HA 1 1
13 23142 1 1 63 ALA HB1 H -0.336 2.819 3.585 1.00 . A A . 63 ALA HB1 1 1
13 23143 1 1 63 ALA HB2 H -1.865 2.310 2.869 1.00 . A A . 63 ALA HB2 1 1
13 23144 1 1 63 ALA HB3 H -1.759 2.602 4.603 1.00 . A A . 63 ALA HB3 1 1
13 23145 1 1 63 ALA N N 0.504 0.626 3.336 1.00 . A A . 63 ALA N 1 1
13 23146 1 1 63 ALA O O -1.645 -0.681 2.217 1.00 . A A . 63 ALA O 1 1
13 23147 1 1 64 LYS C C -5.415 -0.648 3.436 1.00 . A A . 64 LYS C 1 1
13 23148 1 1 64 LYS CA C -4.024 -1.281 3.335 1.00 . A A . 64 LYS CA 1 1
13 23149 1 1 64 LYS CB C -3.973 -2.563 4.166 1.00 . A A . 64 LYS CB 1 1
13 23150 1 1 64 LYS CD C -2.584 -4.611 4.482 1.00 . A A . 64 LYS CD 1 1
13 23151 1 1 64 LYS CE C -2.130 -5.382 3.241 1.00 . A A . 64 LYS CE 1 1
13 23152 1 1 64 LYS CG C -2.545 -3.108 4.196 1.00 . A A . 64 LYS CG 1 1
13 23153 1 1 64 LYS H H -3.162 0.047 4.804 1.00 . A A . 64 LYS H 1 1
13 23154 1 1 64 LYS HA H -3.784 -1.502 2.309 1.00 . A A . 64 LYS HA 1 1
13 23155 1 1 64 LYS HB2 H -4.299 -2.351 5.173 1.00 . A A . 64 LYS HB2 1 1
13 23156 1 1 64 LYS HB3 H -4.626 -3.300 3.725 1.00 . A A . 64 LYS HB3 1 1
13 23157 1 1 64 LYS HD2 H -1.927 -4.838 5.309 1.00 . A A . 64 LYS HD2 1 1
13 23158 1 1 64 LYS HD3 H -3.593 -4.903 4.734 1.00 . A A . 64 LYS HD3 1 1
13 23159 1 1 64 LYS HE2 H -1.465 -4.775 2.645 1.00 . A A . 64 LYS HE2 1 1
13 23160 1 1 64 LYS HE3 H -1.645 -6.303 3.527 1.00 . A A . 64 LYS HE3 1 1
13 23161 1 1 64 LYS HG2 H -2.073 -2.935 3.239 1.00 . A A . 64 LYS HG2 1 1
13 23162 1 1 64 LYS HG3 H -1.984 -2.610 4.971 1.00 . A A . 64 LYS HG3 1 1
13 23163 1 1 64 LYS HZ1 H -4.081 -6.101 3.126 1.00 . A A . 64 LYS HZ1 1 1
13 23164 1 1 64 LYS HZ2 H -3.771 -4.780 2.108 1.00 . A A . 64 LYS HZ2 1 1
13 23165 1 1 64 LYS HZ3 H -3.177 -6.320 1.705 1.00 . A A . 64 LYS HZ3 1 1
13 23166 1 1 64 LYS N N -2.993 -0.382 3.933 1.00 . A A . 64 LYS N 1 1
13 23167 1 1 64 LYS NZ N -3.385 -5.668 2.488 1.00 . A A . 64 LYS NZ 1 1
13 23168 1 1 64 LYS O O -5.613 0.338 4.117 1.00 . A A . 64 LYS O 1 1
13 23169 1 1 65 VAL C C -8.790 -1.794 2.854 1.00 . A A . 65 VAL C 1 1
13 23170 1 1 65 VAL CA C -7.763 -0.659 2.826 1.00 . A A . 65 VAL CA 1 1
13 23171 1 1 65 VAL CB C -7.924 0.167 1.550 1.00 . A A . 65 VAL CB 1 1
13 23172 1 1 65 VAL CG1 C -9.354 0.716 1.476 1.00 . A A . 65 VAL CG1 1 1
13 23173 1 1 65 VAL CG2 C -6.930 1.328 1.564 1.00 . A A . 65 VAL CG2 1 1
13 23174 1 1 65 VAL H H -6.195 -2.015 2.227 1.00 . A A . 65 VAL H 1 1
13 23175 1 1 65 VAL HA H -7.876 -0.026 3.692 1.00 . A A . 65 VAL HA 1 1
13 23176 1 1 65 VAL HB H -7.734 -0.459 0.690 1.00 . A A . 65 VAL HB 1 1
13 23177 1 1 65 VAL HG11 H -10.059 -0.100 1.561 1.00 . A A . 65 VAL HG11 1 1
13 23178 1 1 65 VAL HG12 H -9.513 1.416 2.283 1.00 . A A . 65 VAL HG12 1 1
13 23179 1 1 65 VAL HG13 H -9.498 1.217 0.531 1.00 . A A . 65 VAL HG13 1 1
13 23180 1 1 65 VAL HG21 H -6.900 1.763 2.552 1.00 . A A . 65 VAL HG21 1 1
13 23181 1 1 65 VAL HG22 H -5.949 0.962 1.301 1.00 . A A . 65 VAL HG22 1 1
13 23182 1 1 65 VAL HG23 H -7.241 2.075 0.850 1.00 . A A . 65 VAL HG23 1 1
13 23183 1 1 65 VAL N N -6.380 -1.217 2.767 1.00 . A A . 65 VAL N 1 1
13 23184 1 1 65 VAL O O -8.563 -2.863 2.323 1.00 . A A . 65 VAL O 1 1
13 23185 1 1 66 ASP C C -12.062 -2.331 2.485 1.00 . A A . 66 ASP C 1 1
13 23186 1 1 66 ASP CA C -10.966 -2.626 3.512 1.00 . A A . 66 ASP CA 1 1
13 23187 1 1 66 ASP CB C -11.530 -2.563 4.931 1.00 . A A . 66 ASP CB 1 1
13 23188 1 1 66 ASP CG C -10.493 -3.107 5.916 1.00 . A A . 66 ASP CG 1 1
13 23189 1 1 66 ASP H H -10.086 -0.693 3.876 1.00 . A A . 66 ASP H 1 1
13 23190 1 1 66 ASP HA H -10.528 -3.595 3.331 1.00 . A A . 66 ASP HA 1 1
13 23191 1 1 66 ASP HB2 H -11.761 -1.539 5.181 1.00 . A A . 66 ASP HB2 1 1
13 23192 1 1 66 ASP HB3 H -12.428 -3.161 4.989 1.00 . A A . 66 ASP HB3 1 1
13 23193 1 1 66 ASP N N -9.921 -1.565 3.460 1.00 . A A . 66 ASP N 1 1
13 23194 1 1 66 ASP O O -12.970 -1.566 2.734 1.00 . A A . 66 ASP O 1 1
13 23195 1 1 66 ASP OD1 O -10.257 -4.305 5.898 1.00 . A A . 66 ASP OD1 1 1
13 23196 1 1 66 ASP OD2 O -9.951 -2.317 6.672 1.00 . A A . 66 ASP OD2 1 1
13 23197 1 1 67 ALA C C -14.422 -2.812 0.862 1.00 . A A . 67 ALA C 1 1
13 23198 1 1 67 ALA CA C -13.011 -2.689 0.274 1.00 . A A . 67 ALA CA 1 1
13 23199 1 1 67 ALA CB C -12.770 -3.778 -0.772 1.00 . A A . 67 ALA CB 1 1
13 23200 1 1 67 ALA H H -11.233 -3.542 1.147 1.00 . A A . 67 ALA H 1 1
13 23201 1 1 67 ALA HA H -12.873 -1.717 -0.170 1.00 . A A . 67 ALA HA 1 1
13 23202 1 1 67 ALA HB1 H -11.970 -4.424 -0.441 1.00 . A A . 67 ALA HB1 1 1
13 23203 1 1 67 ALA HB2 H -13.671 -4.358 -0.903 1.00 . A A . 67 ALA HB2 1 1
13 23204 1 1 67 ALA HB3 H -12.497 -3.320 -1.712 1.00 . A A . 67 ALA HB3 1 1
13 23205 1 1 67 ALA N N -11.978 -2.932 1.327 1.00 . A A . 67 ALA N 1 1
13 23206 1 1 67 ALA O O -15.360 -2.208 0.383 1.00 . A A . 67 ALA O 1 1
13 23207 1 1 68 THR C C -16.102 -2.719 3.650 1.00 . A A . 68 THR C 1 1
13 23208 1 1 68 THR CA C -15.921 -3.741 2.525 1.00 . A A . 68 THR CA 1 1
13 23209 1 1 68 THR CB C -15.935 -5.164 3.086 1.00 . A A . 68 THR CB 1 1
13 23210 1 1 68 THR CG2 C -15.934 -6.170 1.935 1.00 . A A . 68 THR CG2 1 1
13 23211 1 1 68 THR H H -13.802 -4.061 2.276 1.00 . A A . 68 THR H 1 1
13 23212 1 1 68 THR HA H -16.695 -3.629 1.783 1.00 . A A . 68 THR HA 1 1
13 23213 1 1 68 THR HB H -16.823 -5.307 3.683 1.00 . A A . 68 THR HB 1 1
13 23214 1 1 68 THR HG1 H -14.836 -4.760 4.639 1.00 . A A . 68 THR HG1 1 1
13 23215 1 1 68 THR HG21 H -16.701 -5.905 1.224 1.00 . A A . 68 THR HG21 1 1
13 23216 1 1 68 THR HG22 H -14.970 -6.157 1.447 1.00 . A A . 68 THR HG22 1 1
13 23217 1 1 68 THR HG23 H -16.126 -7.160 2.322 1.00 . A A . 68 THR HG23 1 1
13 23218 1 1 68 THR N N -14.574 -3.586 1.901 1.00 . A A . 68 THR N 1 1
13 23219 1 1 68 THR O O -16.938 -2.877 4.517 1.00 . A A . 68 THR O 1 1
13 23220 1 1 68 THR OG1 O -14.783 -5.363 3.893 1.00 . A A . 68 THR OG1 1 1
13 23221 1 1 69 GLU C C -15.256 0.759 4.114 1.00 . A A . 69 GLU C 1 1
13 23222 1 1 69 GLU CA C -15.450 -0.637 4.711 1.00 . A A . 69 GLU CA 1 1
13 23223 1 1 69 GLU CB C -14.335 -0.955 5.707 1.00 . A A . 69 GLU CB 1 1
13 23224 1 1 69 GLU CD C -14.155 0.506 7.725 1.00 . A A . 69 GLU CD 1 1
13 23225 1 1 69 GLU CG C -14.846 -0.723 7.131 1.00 . A A . 69 GLU CG 1 1
13 23226 1 1 69 GLU H H -14.655 -1.560 2.936 1.00 . A A . 69 GLU H 1 1
13 23227 1 1 69 GLU HA H -16.410 -0.711 5.195 1.00 . A A . 69 GLU HA 1 1
13 23228 1 1 69 GLU HB2 H -14.036 -1.987 5.596 1.00 . A A . 69 GLU HB2 1 1
13 23229 1 1 69 GLU HB3 H -13.488 -0.312 5.519 1.00 . A A . 69 GLU HB3 1 1
13 23230 1 1 69 GLU HG2 H -15.913 -0.561 7.108 1.00 . A A . 69 GLU HG2 1 1
13 23231 1 1 69 GLU HG3 H -14.626 -1.589 7.737 1.00 . A A . 69 GLU HG3 1 1
13 23232 1 1 69 GLU N N -15.323 -1.670 3.644 1.00 . A A . 69 GLU N 1 1
13 23233 1 1 69 GLU O O -16.025 1.663 4.368 1.00 . A A . 69 GLU O 1 1
13 23234 1 1 69 GLU OE1 O -13.817 1.397 6.963 1.00 . A A . 69 GLU OE1 1 1
13 23235 1 1 69 GLU OE2 O -13.975 0.534 8.931 1.00 . A A . 69 GLU OE2 1 1
13 23236 1 1 70 GLU C C -13.965 2.161 1.184 1.00 . A A . 70 GLU C 1 1
13 23237 1 1 70 GLU CA C -13.999 2.278 2.710 1.00 . A A . 70 GLU CA 1 1
13 23238 1 1 70 GLU CB C -12.639 2.724 3.248 1.00 . A A . 70 GLU CB 1 1
13 23239 1 1 70 GLU CD C -11.873 1.914 5.482 1.00 . A A . 70 GLU CD 1 1
13 23240 1 1 70 GLU CG C -12.740 2.946 4.758 1.00 . A A . 70 GLU CG 1 1
13 23241 1 1 70 GLU HA H -14.763 2.974 3.019 1.00 . A A . 70 GLU HA 1 1
13 23242 1 1 70 GLU HB2 H -11.903 1.961 3.044 1.00 . A A . 70 GLU HB2 1 1
13 23243 1 1 70 GLU HB3 H -12.345 3.646 2.767 1.00 . A A . 70 GLU HB3 1 1
13 23244 1 1 70 GLU HG2 H -12.393 3.940 5.001 1.00 . A A . 70 GLU HG2 1 1
13 23245 1 1 70 GLU HG3 H -13.767 2.838 5.072 1.00 . A A . 70 GLU HG3 1 1
13 23246 1 1 70 GLU N N -14.234 0.940 3.322 1.00 . A A . 70 GLU N 1 1
13 23247 1 1 70 GLU O O -13.077 2.670 0.530 1.00 . A A . 70 GLU O 1 1
13 23248 1 1 70 GLU OE1 O -12.090 0.733 5.267 1.00 . A A . 70 GLU OE1 1 1
13 23249 1 1 70 GLU OE2 O -11.006 2.321 6.238 1.00 . A A . 70 GLU OE2 1 1
13 23250 1 1 71 SER C C -15.156 2.700 -1.546 1.00 . A A . 71 SER C 1 1
13 23251 1 1 71 SER CA C -14.957 1.338 -0.873 1.00 . A A . 71 SER CA 1 1
13 23252 1 1 71 SER CB C -16.146 0.415 -1.185 1.00 . A A . 71 SER CB 1 1
13 23253 1 1 71 SER H H -15.636 1.089 1.160 1.00 . A A . 71 SER H 1 1
13 23254 1 1 71 SER HA H -14.042 0.882 -1.218 1.00 . A A . 71 SER HA 1 1
13 23255 1 1 71 SER HB2 H -16.911 0.975 -1.695 1.00 . A A . 71 SER HB2 1 1
13 23256 1 1 71 SER HB3 H -15.811 -0.390 -1.827 1.00 . A A . 71 SER HB3 1 1
13 23257 1 1 71 SER HG H -17.351 -0.773 -0.220 1.00 . A A . 71 SER HG 1 1
13 23258 1 1 71 SER N N -14.929 1.491 0.613 1.00 . A A . 71 SER N 1 1
13 23259 1 1 71 SER O O -14.923 2.856 -2.728 1.00 . A A . 71 SER O 1 1
13 23260 1 1 71 SER OG O -16.690 -0.119 0.018 1.00 . A A . 71 SER OG 1 1
13 23261 1 1 72 ASP C C -14.562 5.474 -2.202 1.00 . A A . 72 ASP C 1 1
13 23262 1 1 72 ASP CA C -15.800 5.038 -1.413 1.00 . A A . 72 ASP CA 1 1
13 23263 1 1 72 ASP CB C -16.035 5.972 -0.226 1.00 . A A . 72 ASP CB 1 1
13 23264 1 1 72 ASP CG C -17.536 6.098 0.035 1.00 . A A . 72 ASP CG 1 1
13 23265 1 1 72 ASP H H -15.772 3.547 0.145 1.00 . A A . 72 ASP H 1 1
13 23266 1 1 72 ASP HA H -16.669 5.030 -2.051 1.00 . A A . 72 ASP HA 1 1
13 23267 1 1 72 ASP HB2 H -15.548 5.569 0.650 1.00 . A A . 72 ASP HB2 1 1
13 23268 1 1 72 ASP HB3 H -15.625 6.946 -0.449 1.00 . A A . 72 ASP HB3 1 1
13 23269 1 1 72 ASP N N -15.586 3.690 -0.807 1.00 . A A . 72 ASP N 1 1
13 23270 1 1 72 ASP O O -14.651 6.223 -3.155 1.00 . A A . 72 ASP O 1 1
13 23271 1 1 72 ASP OD1 O -18.231 6.591 -0.838 1.00 . A A . 72 ASP OD1 1 1
13 23272 1 1 72 ASP OD2 O -17.966 5.697 1.104 1.00 . A A . 72 ASP OD2 1 1
13 23273 1 1 73 LEU C C -11.812 4.328 -3.580 1.00 . A A . 73 LEU C 1 1
13 23274 1 1 73 LEU CA C -12.163 5.396 -2.542 1.00 . A A . 73 LEU CA 1 1
13 23275 1 1 73 LEU CB C -11.075 5.477 -1.469 1.00 . A A . 73 LEU CB 1 1
13 23276 1 1 73 LEU CD1 C -11.768 5.600 0.929 1.00 . A A . 73 LEU CD1 1 1
13 23277 1 1 73 LEU CD2 C -10.443 7.459 -0.085 1.00 . A A . 73 LEU CD2 1 1
13 23278 1 1 73 LEU CG C -11.528 6.414 -0.344 1.00 . A A . 73 LEU CG 1 1
13 23279 1 1 73 LEU H H -13.356 4.406 -1.043 1.00 . A A . 73 LEU H 1 1
13 23280 1 1 73 LEU HA H -12.289 6.354 -3.016 1.00 . A A . 73 LEU HA 1 1
13 23281 1 1 73 LEU HB2 H -10.894 4.493 -1.065 1.00 . A A . 73 LEU HB2 1 1
13 23282 1 1 73 LEU HB3 H -10.166 5.859 -1.909 1.00 . A A . 73 LEU HB3 1 1
13 23283 1 1 73 LEU HD11 H -11.950 4.569 0.669 1.00 . A A . 73 LEU HD11 1 1
13 23284 1 1 73 LEU HD12 H -10.898 5.663 1.566 1.00 . A A . 73 LEU HD12 1 1
13 23285 1 1 73 LEU HD13 H -12.626 5.996 1.453 1.00 . A A . 73 LEU HD13 1 1
13 23286 1 1 73 LEU HD21 H -9.470 6.996 -0.165 1.00 . A A . 73 LEU HD21 1 1
13 23287 1 1 73 LEU HD22 H -10.524 8.252 -0.814 1.00 . A A . 73 LEU HD22 1 1
13 23288 1 1 73 LEU HD23 H -10.566 7.869 0.907 1.00 . A A . 73 LEU HD23 1 1
13 23289 1 1 73 LEU HG H -12.444 6.908 -0.633 1.00 . A A . 73 LEU HG 1 1
13 23290 1 1 73 LEU N N -13.406 5.010 -1.813 1.00 . A A . 73 LEU N 1 1
13 23291 1 1 73 LEU O O -11.350 4.628 -4.664 1.00 . A A . 73 LEU O 1 1
13 23292 1 1 74 ALA C C -12.604 2.111 -5.458 1.00 . A A . 74 ALA C 1 1
13 23293 1 1 74 ALA CA C -11.711 1.994 -4.221 1.00 . A A . 74 ALA CA 1 1
13 23294 1 1 74 ALA CB C -12.006 0.699 -3.463 1.00 . A A . 74 ALA CB 1 1
13 23295 1 1 74 ALA H H -12.404 2.870 -2.378 1.00 . A A . 74 ALA H 1 1
13 23296 1 1 74 ALA HA H -10.671 2.030 -4.502 1.00 . A A . 74 ALA HA 1 1
13 23297 1 1 74 ALA HB1 H -12.625 0.917 -2.605 1.00 . A A . 74 ALA HB1 1 1
13 23298 1 1 74 ALA HB2 H -12.524 0.011 -4.115 1.00 . A A . 74 ALA HB2 1 1
13 23299 1 1 74 ALA HB3 H -11.078 0.255 -3.134 1.00 . A A . 74 ALA HB3 1 1
13 23300 1 1 74 ALA N N -12.029 3.086 -3.256 1.00 . A A . 74 ALA N 1 1
13 23301 1 1 74 ALA O O -12.159 1.941 -6.576 1.00 . A A . 74 ALA O 1 1
13 23302 1 1 75 GLN C C -14.305 3.663 -7.349 1.00 . A A . 75 GLN C 1 1
13 23303 1 1 75 GLN CA C -14.779 2.533 -6.433 1.00 . A A . 75 GLN CA 1 1
13 23304 1 1 75 GLN CB C -16.144 2.868 -5.829 1.00 . A A . 75 GLN CB 1 1
13 23305 1 1 75 GLN CD C -17.361 1.730 -7.693 1.00 . A A . 75 GLN CD 1 1
13 23306 1 1 75 GLN CG C -17.170 3.054 -6.949 1.00 . A A . 75 GLN CG 1 1
13 23307 1 1 75 GLN H H -14.201 2.538 -4.358 1.00 . A A . 75 GLN H 1 1
13 23308 1 1 75 GLN HA H -14.832 1.603 -6.978 1.00 . A A . 75 GLN HA 1 1
13 23309 1 1 75 GLN HB2 H -16.459 2.060 -5.183 1.00 . A A . 75 GLN HB2 1 1
13 23310 1 1 75 GLN HB3 H -16.069 3.780 -5.257 1.00 . A A . 75 GLN HB3 1 1
13 23311 1 1 75 GLN HE21 H -15.741 1.964 -8.815 1.00 . A A . 75 GLN HE21 1 1
13 23312 1 1 75 GLN HE22 H -16.614 0.535 -9.091 1.00 . A A . 75 GLN HE22 1 1
13 23313 1 1 75 GLN HG2 H -18.112 3.367 -6.525 1.00 . A A . 75 GLN HG2 1 1
13 23314 1 1 75 GLN HG3 H -16.817 3.806 -7.639 1.00 . A A . 75 GLN HG3 1 1
13 23315 1 1 75 GLN N N -13.861 2.403 -5.267 1.00 . A A . 75 GLN N 1 1
13 23316 1 1 75 GLN NE2 N -16.500 1.381 -8.609 1.00 . A A . 75 GLN NE2 1 1
13 23317 1 1 75 GLN O O -14.425 3.590 -8.556 1.00 . A A . 75 GLN O 1 1
13 23318 1 1 75 GLN OE1 O -18.304 1.007 -7.438 1.00 . A A . 75 GLN OE1 1 1
13 23319 1 1 76 GLN C C -12.203 5.339 -8.593 1.00 . A A . 76 GLN C 1 1
13 23320 1 1 76 GLN CA C -13.277 5.837 -7.625 1.00 . A A . 76 GLN CA 1 1
13 23321 1 1 76 GLN CB C -12.683 6.840 -6.636 1.00 . A A . 76 GLN CB 1 1
13 23322 1 1 76 GLN CD C -13.373 9.103 -5.833 1.00 . A A . 76 GLN CD 1 1
13 23323 1 1 76 GLN CG C -13.811 7.645 -5.988 1.00 . A A . 76 GLN CG 1 1
13 23324 1 1 76 GLN H H -13.671 4.747 -5.809 1.00 . A A . 76 GLN H 1 1
13 23325 1 1 76 GLN HA H -14.093 6.286 -8.164 1.00 . A A . 76 GLN HA 1 1
13 23326 1 1 76 GLN HB2 H -12.133 6.309 -5.874 1.00 . A A . 76 GLN HB2 1 1
13 23327 1 1 76 GLN HB3 H -12.018 7.510 -7.160 1.00 . A A . 76 GLN HB3 1 1
13 23328 1 1 76 GLN HE21 H -15.164 9.728 -5.246 1.00 . A A . 76 GLN HE21 1 1
13 23329 1 1 76 GLN HE22 H -13.970 10.931 -5.336 1.00 . A A . 76 GLN HE22 1 1
13 23330 1 1 76 GLN HG2 H -14.692 7.598 -6.611 1.00 . A A . 76 GLN HG2 1 1
13 23331 1 1 76 GLN HG3 H -14.035 7.232 -5.016 1.00 . A A . 76 GLN HG3 1 1
13 23332 1 1 76 GLN N N -13.763 4.707 -6.784 1.00 . A A . 76 GLN N 1 1
13 23333 1 1 76 GLN NE2 N -14.241 9.994 -5.439 1.00 . A A . 76 GLN NE2 1 1
13 23334 1 1 76 GLN O O -12.100 5.795 -9.714 1.00 . A A . 76 GLN O 1 1
13 23335 1 1 76 GLN OE1 O -12.229 9.436 -6.072 1.00 . A A . 76 GLN OE1 1 1
13 23336 1 1 77 TYR C C -10.880 2.713 -9.896 1.00 . A A . 77 TYR C 1 1
13 23337 1 1 77 TYR CA C -10.336 3.868 -9.053 1.00 . A A . 77 TYR CA 1 1
13 23338 1 1 77 TYR CB C -9.246 3.370 -8.104 1.00 . A A . 77 TYR CB 1 1
13 23339 1 1 77 TYR CD1 C -7.725 5.376 -8.235 1.00 . A A . 77 TYR CD1 1 1
13 23340 1 1 77 TYR CD2 C -8.739 4.820 -6.104 1.00 . A A . 77 TYR CD2 1 1
13 23341 1 1 77 TYR CE1 C -7.083 6.470 -7.643 1.00 . A A . 77 TYR CE1 1 1
13 23342 1 1 77 TYR CE2 C -8.096 5.914 -5.512 1.00 . A A . 77 TYR CE2 1 1
13 23343 1 1 77 TYR CG C -8.553 4.551 -7.466 1.00 . A A . 77 TYR CG 1 1
13 23344 1 1 77 TYR CZ C -7.268 6.739 -6.282 1.00 . A A . 77 TYR CZ 1 1
13 23345 1 1 77 TYR H H -11.507 4.049 -7.257 1.00 . A A . 77 TYR H 1 1
13 23346 1 1 77 TYR HA H -9.948 4.645 -9.686 1.00 . A A . 77 TYR HA 1 1
13 23347 1 1 77 TYR HB2 H -9.691 2.756 -7.336 1.00 . A A . 77 TYR HB2 1 1
13 23348 1 1 77 TYR HB3 H -8.526 2.788 -8.658 1.00 . A A . 77 TYR HB3 1 1
13 23349 1 1 77 TYR HD1 H -7.582 5.168 -9.285 1.00 . A A . 77 TYR HD1 1 1
13 23350 1 1 77 TYR HD2 H -9.379 4.183 -5.511 1.00 . A A . 77 TYR HD2 1 1
13 23351 1 1 77 TYR HE1 H -6.443 7.106 -8.238 1.00 . A A . 77 TYR HE1 1 1
13 23352 1 1 77 TYR HE2 H -8.240 6.122 -4.462 1.00 . A A . 77 TYR HE2 1 1
13 23353 1 1 77 TYR HH H -5.791 7.941 -6.142 1.00 . A A . 77 TYR HH 1 1
13 23354 1 1 77 TYR N N -11.404 4.402 -8.165 1.00 . A A . 77 TYR N 1 1
13 23355 1 1 77 TYR O O -10.754 2.696 -11.104 1.00 . A A . 77 TYR O 1 1
13 23356 1 1 77 TYR OH O -6.634 7.818 -5.700 1.00 . A A . 77 TYR OH 1 1
13 23357 1 1 78 GLY C C -11.353 -0.688 -9.516 1.00 . A A . 78 GLY C 1 1
13 23358 1 1 78 GLY CA C -12.029 0.586 -10.017 1.00 . A A . 78 GLY CA 1 1
13 23359 1 1 78 GLY H H -11.562 1.781 -8.287 1.00 . A A . 78 GLY H 1 1
13 23360 1 1 78 GLY HA2 H -13.095 0.519 -9.857 1.00 . A A . 78 GLY HA2 1 1
13 23361 1 1 78 GLY HA3 H -11.828 0.711 -11.072 1.00 . A A . 78 GLY HA3 1 1
13 23362 1 1 78 GLY N N -11.480 1.747 -9.263 1.00 . A A . 78 GLY N 1 1
13 23363 1 1 78 GLY O O -11.013 -1.569 -10.278 1.00 . A A . 78 GLY O 1 1
13 23364 1 1 79 VAL C C -11.532 -2.986 -7.170 1.00 . A A . 79 VAL C 1 1
13 23365 1 1 79 VAL CA C -10.486 -1.983 -7.661 1.00 . A A . 79 VAL CA 1 1
13 23366 1 1 79 VAL CB C -9.662 -1.444 -6.494 1.00 . A A . 79 VAL CB 1 1
13 23367 1 1 79 VAL CG1 C -8.878 -2.585 -5.854 1.00 . A A . 79 VAL CG1 1 1
13 23368 1 1 79 VAL CG2 C -8.686 -0.387 -7.009 1.00 . A A . 79 VAL CG2 1 1
13 23369 1 1 79 VAL H H -11.428 -0.050 -7.640 1.00 . A A . 79 VAL H 1 1
13 23370 1 1 79 VAL HA H -9.837 -2.440 -8.391 1.00 . A A . 79 VAL HA 1 1
13 23371 1 1 79 VAL HB H -10.321 -1.003 -5.762 1.00 . A A . 79 VAL HB 1 1
13 23372 1 1 79 VAL HG11 H -8.680 -3.345 -6.596 1.00 . A A . 79 VAL HG11 1 1
13 23373 1 1 79 VAL HG12 H -7.947 -2.205 -5.468 1.00 . A A . 79 VAL HG12 1 1
13 23374 1 1 79 VAL HG13 H -9.455 -3.011 -5.048 1.00 . A A . 79 VAL HG13 1 1
13 23375 1 1 79 VAL HG21 H -8.889 -0.185 -8.051 1.00 . A A . 79 VAL HG21 1 1
13 23376 1 1 79 VAL HG22 H -8.804 0.521 -6.437 1.00 . A A . 79 VAL HG22 1 1
13 23377 1 1 79 VAL HG23 H -7.674 -0.750 -6.905 1.00 . A A . 79 VAL HG23 1 1
13 23378 1 1 79 VAL N N -11.149 -0.779 -8.232 1.00 . A A . 79 VAL N 1 1
13 23379 1 1 79 VAL O O -11.983 -2.927 -6.044 1.00 . A A . 79 VAL O 1 1
13 23380 1 1 80 ARG C C -12.285 -6.309 -7.541 1.00 . A A . 80 ARG C 1 1
13 23381 1 1 80 ARG CA C -12.934 -4.910 -7.606 1.00 . A A . 80 ARG CA 1 1
13 23382 1 1 80 ARG CB C -14.005 -4.805 -8.710 1.00 . A A . 80 ARG CB 1 1
13 23383 1 1 80 ARG CD C -16.051 -5.883 -9.666 1.00 . A A . 80 ARG CD 1 1
13 23384 1 1 80 ARG CG C -14.770 -6.121 -8.863 1.00 . A A . 80 ARG CG 1 1
13 23385 1 1 80 ARG CZ C -18.390 -5.893 -9.044 1.00 . A A . 80 ARG CZ 1 1
13 23386 1 1 80 ARG H H -11.548 -3.935 -8.913 1.00 . A A . 80 ARG H 1 1
13 23387 1 1 80 ARG HA H -13.362 -4.649 -6.651 1.00 . A A . 80 ARG HA 1 1
13 23388 1 1 80 ARG HB2 H -14.700 -4.019 -8.454 1.00 . A A . 80 ARG HB2 1 1
13 23389 1 1 80 ARG HB3 H -13.525 -4.564 -9.647 1.00 . A A . 80 ARG HB3 1 1
13 23390 1 1 80 ARG HD2 H -16.004 -4.926 -10.171 1.00 . A A . 80 ARG HD2 1 1
13 23391 1 1 80 ARG HD3 H -16.202 -6.678 -10.379 1.00 . A A . 80 ARG HD3 1 1
13 23392 1 1 80 ARG HE H -16.929 -5.886 -7.700 1.00 . A A . 80 ARG HE 1 1
13 23393 1 1 80 ARG HG2 H -14.143 -6.832 -9.380 1.00 . A A . 80 ARG HG2 1 1
13 23394 1 1 80 ARG HG3 H -15.022 -6.505 -7.887 1.00 . A A . 80 ARG HG3 1 1
13 23395 1 1 80 ARG HH11 H -18.273 -4.120 -9.967 1.00 . A A . 80 ARG HH11 1 1
13 23396 1 1 80 ARG HH12 H -19.819 -4.897 -10.033 1.00 . A A . 80 ARG HH12 1 1
13 23397 1 1 80 ARG HH21 H -18.799 -7.668 -8.212 1.00 . A A . 80 ARG HH21 1 1
13 23398 1 1 80 ARG HH22 H -20.117 -6.907 -9.038 1.00 . A A . 80 ARG HH22 1 1
13 23399 1 1 80 ARG N N -11.921 -3.904 -8.010 1.00 . A A . 80 ARG N 1 1
13 23400 1 1 80 ARG NE N -17.145 -5.887 -8.656 1.00 . A A . 80 ARG NE 1 1
13 23401 1 1 80 ARG NH1 N -18.864 -4.893 -9.736 1.00 . A A . 80 ARG NH1 1 1
13 23402 1 1 80 ARG NH2 N -19.163 -6.902 -8.742 1.00 . A A . 80 ARG NH2 1 1
13 23403 1 1 80 ARG O O -12.890 -7.256 -7.078 1.00 . A A . 80 ARG O 1 1
13 23404 1 1 81 GLY C C -9.266 -7.761 -6.940 1.00 . A A . 81 GLY C 1 1
13 23405 1 1 81 GLY CA C -10.409 -7.784 -7.957 1.00 . A A . 81 GLY CA 1 1
13 23406 1 1 81 GLY H H -10.589 -5.679 -8.373 1.00 . A A . 81 GLY H 1 1
13 23407 1 1 81 GLY HA2 H -11.133 -8.532 -7.668 1.00 . A A . 81 GLY HA2 1 1
13 23408 1 1 81 GLY HA3 H -10.016 -8.022 -8.934 1.00 . A A . 81 GLY HA3 1 1
13 23409 1 1 81 GLY N N -11.068 -6.447 -8.000 1.00 . A A . 81 GLY N 1 1
13 23410 1 1 81 GLY O O -8.139 -7.443 -7.265 1.00 . A A . 81 GLY O 1 1
13 23411 1 1 82 TYR C C -7.663 -9.399 -4.769 1.00 . A A . 82 TYR C 1 1
13 23412 1 1 82 TYR CA C -8.476 -8.095 -4.670 1.00 . A A . 82 TYR CA 1 1
13 23413 1 1 82 TYR CB C -9.204 -8.024 -3.316 1.00 . A A . 82 TYR CB 1 1
13 23414 1 1 82 TYR CD1 C -10.063 -5.674 -3.687 1.00 . A A . 82 TYR CD1 1 1
13 23415 1 1 82 TYR CD2 C -11.638 -7.409 -3.064 1.00 . A A . 82 TYR CD2 1 1
13 23416 1 1 82 TYR CE1 C -11.107 -4.741 -3.723 1.00 . A A . 82 TYR CE1 1 1
13 23417 1 1 82 TYR CE2 C -12.681 -6.476 -3.100 1.00 . A A . 82 TYR CE2 1 1
13 23418 1 1 82 TYR CG C -10.328 -7.009 -3.357 1.00 . A A . 82 TYR CG 1 1
13 23419 1 1 82 TYR CZ C -12.415 -5.142 -3.429 1.00 . A A . 82 TYR CZ 1 1
13 23420 1 1 82 TYR H H -10.461 -8.349 -5.468 1.00 . A A . 82 TYR H 1 1
13 23421 1 1 82 TYR HA H -7.834 -7.238 -4.791 1.00 . A A . 82 TYR HA 1 1
13 23422 1 1 82 TYR HB2 H -9.611 -8.996 -3.076 1.00 . A A . 82 TYR HB2 1 1
13 23423 1 1 82 TYR HB3 H -8.502 -7.737 -2.553 1.00 . A A . 82 TYR HB3 1 1
13 23424 1 1 82 TYR HD1 H -9.052 -5.364 -3.913 1.00 . A A . 82 TYR HD1 1 1
13 23425 1 1 82 TYR HD2 H -11.842 -8.439 -2.809 1.00 . A A . 82 TYR HD2 1 1
13 23426 1 1 82 TYR HE1 H -10.904 -3.712 -3.975 1.00 . A A . 82 TYR HE1 1 1
13 23427 1 1 82 TYR HE2 H -13.690 -6.786 -2.874 1.00 . A A . 82 TYR HE2 1 1
13 23428 1 1 82 TYR HH H -14.256 -4.695 -3.660 1.00 . A A . 82 TYR HH 1 1
13 23429 1 1 82 TYR N N -9.547 -8.096 -5.710 1.00 . A A . 82 TYR N 1 1
13 23430 1 1 82 TYR O O -8.145 -10.368 -5.320 1.00 . A A . 82 TYR O 1 1
13 23431 1 1 82 TYR OH O -13.443 -4.224 -3.466 1.00 . A A . 82 TYR OH 1 1
13 23432 1 1 83 PRO C C -5.313 -7.227 -4.600 1.00 . A A . 83 PRO C 1 1
13 23433 1 1 83 PRO CA C -5.871 -8.207 -3.564 1.00 . A A . 83 PRO CA 1 1
13 23434 1 1 83 PRO CB C -4.738 -8.787 -2.726 1.00 . A A . 83 PRO CB 1 1
13 23435 1 1 83 PRO CD C -5.525 -10.536 -4.223 1.00 . A A . 83 PRO CD 1 1
13 23436 1 1 83 PRO CG C -4.342 -10.055 -3.420 1.00 . A A . 83 PRO CG 1 1
13 23437 1 1 83 PRO HA H -6.597 -7.728 -2.928 1.00 . A A . 83 PRO HA 1 1
13 23438 1 1 83 PRO HB2 H -3.905 -8.100 -2.697 1.00 . A A . 83 PRO HB2 1 1
13 23439 1 1 83 PRO HB3 H -5.084 -8.999 -1.726 1.00 . A A . 83 PRO HB3 1 1
13 23440 1 1 83 PRO HD2 H -5.220 -10.785 -5.229 1.00 . A A . 83 PRO HD2 1 1
13 23441 1 1 83 PRO HD3 H -5.982 -11.389 -3.746 1.00 . A A . 83 PRO HD3 1 1
13 23442 1 1 83 PRO HG2 H -3.506 -9.866 -4.077 1.00 . A A . 83 PRO HG2 1 1
13 23443 1 1 83 PRO HG3 H -4.068 -10.801 -2.688 1.00 . A A . 83 PRO HG3 1 1
13 23444 1 1 83 PRO N N -6.453 -9.399 -4.239 1.00 . A A . 83 PRO N 1 1
13 23445 1 1 83 PRO O O -4.593 -7.608 -5.501 1.00 . A A . 83 PRO O 1 1
13 23446 1 1 84 THR C C -4.218 -3.956 -4.727 1.00 . A A . 84 THR C 1 1
13 23447 1 1 84 THR CA C -5.106 -4.971 -5.450 1.00 . A A . 84 THR CA 1 1
13 23448 1 1 84 THR CB C -6.347 -4.289 -6.020 1.00 . A A . 84 THR CB 1 1
13 23449 1 1 84 THR CG2 C -5.929 -3.259 -7.070 1.00 . A A . 84 THR CG2 1 1
13 23450 1 1 84 THR H H -6.208 -5.678 -3.739 1.00 . A A . 84 THR H 1 1
13 23451 1 1 84 THR HA H -4.559 -5.463 -6.238 1.00 . A A . 84 THR HA 1 1
13 23452 1 1 84 THR HB H -6.878 -3.793 -5.225 1.00 . A A . 84 THR HB 1 1
13 23453 1 1 84 THR HG1 H -7.872 -5.498 -5.982 1.00 . A A . 84 THR HG1 1 1
13 23454 1 1 84 THR HG21 H -4.928 -3.478 -7.410 1.00 . A A . 84 THR HG21 1 1
13 23455 1 1 84 THR HG22 H -6.610 -3.300 -7.907 1.00 . A A . 84 THR HG22 1 1
13 23456 1 1 84 THR HG23 H -5.954 -2.272 -6.635 1.00 . A A . 84 THR HG23 1 1
13 23457 1 1 84 THR N N -5.631 -5.969 -4.475 1.00 . A A . 84 THR N 1 1
13 23458 1 1 84 THR O O -4.672 -3.213 -3.878 1.00 . A A . 84 THR O 1 1
13 23459 1 1 84 THR OG1 O -7.191 -5.265 -6.618 1.00 . A A . 84 THR OG1 1 1
13 23460 1 1 85 ILE C C -1.866 -1.694 -5.214 1.00 . A A . 85 ILE C 1 1
13 23461 1 1 85 ILE CA C -2.040 -2.959 -4.368 1.00 . A A . 85 ILE CA 1 1
13 23462 1 1 85 ILE CB C -0.711 -3.702 -4.235 1.00 . A A . 85 ILE CB 1 1
13 23463 1 1 85 ILE CD1 C -0.289 -6.164 -4.268 1.00 . A A . 85 ILE CD1 1 1
13 23464 1 1 85 ILE CG1 C -0.934 -5.018 -3.486 1.00 . A A . 85 ILE CG1 1 1
13 23465 1 1 85 ILE CG2 C 0.284 -2.840 -3.456 1.00 . A A . 85 ILE CG2 1 1
13 23466 1 1 85 ILE H H -2.605 -4.532 -5.731 1.00 . A A . 85 ILE H 1 1
13 23467 1 1 85 ILE HA H -2.420 -2.708 -3.391 1.00 . A A . 85 ILE HA 1 1
13 23468 1 1 85 ILE HB H -0.313 -3.908 -5.218 1.00 . A A . 85 ILE HB 1 1
13 23469 1 1 85 ILE HD11 H 0.444 -5.766 -4.952 1.00 . A A . 85 ILE HD11 1 1
13 23470 1 1 85 ILE HD12 H 0.193 -6.843 -3.579 1.00 . A A . 85 ILE HD12 1 1
13 23471 1 1 85 ILE HD13 H -1.049 -6.694 -4.822 1.00 . A A . 85 ILE HD13 1 1
13 23472 1 1 85 ILE HG12 H -0.487 -4.954 -2.506 1.00 . A A . 85 ILE HG12 1 1
13 23473 1 1 85 ILE HG13 H -1.994 -5.201 -3.388 1.00 . A A . 85 ILE HG13 1 1
13 23474 1 1 85 ILE HG21 H 0.203 -1.813 -3.782 1.00 . A A . 85 ILE HG21 1 1
13 23475 1 1 85 ILE HG22 H 0.062 -2.900 -2.400 1.00 . A A . 85 ILE HG22 1 1
13 23476 1 1 85 ILE HG23 H 1.286 -3.198 -3.633 1.00 . A A . 85 ILE HG23 1 1
13 23477 1 1 85 ILE N N -2.954 -3.923 -5.048 1.00 . A A . 85 ILE N 1 1
13 23478 1 1 85 ILE O O -1.915 -1.730 -6.427 1.00 . A A . 85 ILE O 1 1
13 23479 1 1 86 LYS C C -0.378 1.541 -4.672 1.00 . A A . 86 LYS C 1 1
13 23480 1 1 86 LYS CA C -1.477 0.699 -5.329 1.00 . A A . 86 LYS CA 1 1
13 23481 1 1 86 LYS CB C -2.827 1.412 -5.238 1.00 . A A . 86 LYS CB 1 1
13 23482 1 1 86 LYS CD C -3.782 0.679 -7.429 1.00 . A A . 86 LYS CD 1 1
13 23483 1 1 86 LYS CE C -4.002 1.091 -8.885 1.00 . A A . 86 LYS CE 1 1
13 23484 1 1 86 LYS CG C -3.256 1.875 -6.632 1.00 . A A . 86 LYS CG 1 1
13 23485 1 1 86 LYS H H -1.621 -0.571 -3.595 1.00 . A A . 86 LYS H 1 1
13 23486 1 1 86 LYS HA H -1.235 0.497 -6.360 1.00 . A A . 86 LYS HA 1 1
13 23487 1 1 86 LYS HB2 H -3.566 0.733 -4.840 1.00 . A A . 86 LYS HB2 1 1
13 23488 1 1 86 LYS HB3 H -2.738 2.269 -4.586 1.00 . A A . 86 LYS HB3 1 1
13 23489 1 1 86 LYS HD2 H -3.062 -0.126 -7.386 1.00 . A A . 86 LYS HD2 1 1
13 23490 1 1 86 LYS HD3 H -4.718 0.347 -7.005 1.00 . A A . 86 LYS HD3 1 1
13 23491 1 1 86 LYS HE2 H -3.204 1.740 -9.216 1.00 . A A . 86 LYS HE2 1 1
13 23492 1 1 86 LYS HE3 H -4.063 0.218 -9.518 1.00 . A A . 86 LYS HE3 1 1
13 23493 1 1 86 LYS HG2 H -4.035 2.617 -6.541 1.00 . A A . 86 LYS HG2 1 1
13 23494 1 1 86 LYS HG3 H -2.408 2.304 -7.145 1.00 . A A . 86 LYS HG3 1 1
13 23495 1 1 86 LYS HZ1 H -5.982 1.319 -8.282 1.00 . A A . 86 LYS HZ1 1 1
13 23496 1 1 86 LYS HZ2 H -5.156 2.785 -8.515 1.00 . A A . 86 LYS HZ2 1 1
13 23497 1 1 86 LYS HZ3 H -5.667 1.879 -9.855 1.00 . A A . 86 LYS HZ3 1 1
13 23498 1 1 86 LYS N N -1.660 -0.575 -4.575 1.00 . A A . 86 LYS N 1 1
13 23499 1 1 86 LYS NZ N -5.300 1.824 -8.884 1.00 . A A . 86 LYS NZ 1 1
13 23500 1 1 86 LYS O O -0.196 1.511 -3.472 1.00 . A A . 86 LYS O 1 1
13 23501 1 1 87 PHE C C 1.208 4.608 -5.183 1.00 . A A . 87 PHE C 1 1
13 23502 1 1 87 PHE CA C 1.444 3.127 -4.864 1.00 . A A . 87 PHE CA 1 1
13 23503 1 1 87 PHE CB C 2.729 2.623 -5.533 1.00 . A A . 87 PHE CB 1 1
13 23504 1 1 87 PHE CD1 C 4.046 3.961 -3.844 1.00 . A A . 87 PHE CD1 1 1
13 23505 1 1 87 PHE CD2 C 4.815 3.904 -6.143 1.00 . A A . 87 PHE CD2 1 1
13 23506 1 1 87 PHE CE1 C 5.122 4.790 -3.506 1.00 . A A . 87 PHE CE1 1 1
13 23507 1 1 87 PHE CE2 C 5.890 4.733 -5.804 1.00 . A A . 87 PHE CE2 1 1
13 23508 1 1 87 PHE CG C 3.893 3.518 -5.163 1.00 . A A . 87 PHE CG 1 1
13 23509 1 1 87 PHE CZ C 6.044 5.176 -4.486 1.00 . A A . 87 PHE CZ 1 1
13 23510 1 1 87 PHE H H 0.196 2.299 -6.416 1.00 . A A . 87 PHE H 1 1
13 23511 1 1 87 PHE HA H 1.503 2.976 -3.797 1.00 . A A . 87 PHE HA 1 1
13 23512 1 1 87 PHE HB2 H 2.933 1.615 -5.203 1.00 . A A . 87 PHE HB2 1 1
13 23513 1 1 87 PHE HB3 H 2.600 2.629 -6.606 1.00 . A A . 87 PHE HB3 1 1
13 23514 1 1 87 PHE HD1 H 3.336 3.663 -3.088 1.00 . A A . 87 PHE HD1 1 1
13 23515 1 1 87 PHE HD2 H 4.696 3.562 -7.162 1.00 . A A . 87 PHE HD2 1 1
13 23516 1 1 87 PHE HE1 H 5.241 5.133 -2.487 1.00 . A A . 87 PHE HE1 1 1
13 23517 1 1 87 PHE HE2 H 6.601 5.031 -6.560 1.00 . A A . 87 PHE HE2 1 1
13 23518 1 1 87 PHE HZ H 6.874 5.817 -4.224 1.00 . A A . 87 PHE HZ 1 1
13 23519 1 1 87 PHE N N 0.357 2.289 -5.449 1.00 . A A . 87 PHE N 1 1
13 23520 1 1 87 PHE O O 0.992 4.982 -6.320 1.00 . A A . 87 PHE O 1 1
13 23521 1 1 88 PHE C C 2.337 7.678 -4.180 1.00 . A A . 88 PHE C 1 1
13 23522 1 1 88 PHE CA C 1.036 6.907 -4.432 1.00 . A A . 88 PHE CA 1 1
13 23523 1 1 88 PHE CB C -0.037 7.313 -3.424 1.00 . A A . 88 PHE CB 1 1
13 23524 1 1 88 PHE CD1 C -1.810 5.663 -4.129 1.00 . A A . 88 PHE CD1 1 1
13 23525 1 1 88 PHE CD2 C -2.257 8.032 -4.374 1.00 . A A . 88 PHE CD2 1 1
13 23526 1 1 88 PHE CE1 C -3.075 5.370 -4.653 1.00 . A A . 88 PHE CE1 1 1
13 23527 1 1 88 PHE CE2 C -3.522 7.740 -4.897 1.00 . A A . 88 PHE CE2 1 1
13 23528 1 1 88 PHE CG C -1.402 6.995 -3.990 1.00 . A A . 88 PHE CG 1 1
13 23529 1 1 88 PHE CZ C -3.931 6.409 -5.036 1.00 . A A . 88 PHE CZ 1 1
13 23530 1 1 88 PHE H H 1.430 5.132 -3.279 1.00 . A A . 88 PHE H 1 1
13 23531 1 1 88 PHE HA H 0.684 7.074 -5.438 1.00 . A A . 88 PHE HA 1 1
13 23532 1 1 88 PHE HB2 H 0.107 6.767 -2.504 1.00 . A A . 88 PHE HB2 1 1
13 23533 1 1 88 PHE HB3 H 0.035 8.372 -3.231 1.00 . A A . 88 PHE HB3 1 1
13 23534 1 1 88 PHE HD1 H -1.149 4.862 -3.833 1.00 . A A . 88 PHE HD1 1 1
13 23535 1 1 88 PHE HD2 H -1.942 9.060 -4.265 1.00 . A A . 88 PHE HD2 1 1
13 23536 1 1 88 PHE HE1 H -3.390 4.342 -4.761 1.00 . A A . 88 PHE HE1 1 1
13 23537 1 1 88 PHE HE2 H -4.182 8.542 -5.192 1.00 . A A . 88 PHE HE2 1 1
13 23538 1 1 88 PHE HZ H -4.907 6.183 -5.441 1.00 . A A . 88 PHE HZ 1 1
13 23539 1 1 88 PHE N N 1.252 5.453 -4.188 1.00 . A A . 88 PHE N 1 1
13 23540 1 1 88 PHE O O 3.225 7.206 -3.499 1.00 . A A . 88 PHE O 1 1
13 23541 1 1 89 ARG C C 3.380 11.126 -4.273 1.00 . A A . 89 ARG C 1 1
13 23542 1 1 89 ARG CA C 3.708 9.649 -4.518 1.00 . A A . 89 ARG CA 1 1
13 23543 1 1 89 ARG CB C 4.501 9.485 -5.815 1.00 . A A . 89 ARG CB 1 1
13 23544 1 1 89 ARG CD C 6.790 9.643 -6.807 1.00 . A A . 89 ARG CD 1 1
13 23545 1 1 89 ARG CG C 5.905 10.065 -5.632 1.00 . A A . 89 ARG CG 1 1
13 23546 1 1 89 ARG CZ C 6.839 10.303 -9.138 1.00 . A A . 89 ARG CZ 1 1
13 23547 1 1 89 ARG H H 1.734 9.222 -5.277 1.00 . A A . 89 ARG H 1 1
13 23548 1 1 89 ARG HA H 4.272 9.247 -3.692 1.00 . A A . 89 ARG HA 1 1
13 23549 1 1 89 ARG HB2 H 4.573 8.437 -6.063 1.00 . A A . 89 ARG HB2 1 1
13 23550 1 1 89 ARG HB3 H 3.996 10.011 -6.613 1.00 . A A . 89 ARG HB3 1 1
13 23551 1 1 89 ARG HD2 H 7.833 9.807 -6.568 1.00 . A A . 89 ARG HD2 1 1
13 23552 1 1 89 ARG HD3 H 6.618 8.608 -7.058 1.00 . A A . 89 ARG HD3 1 1
13 23553 1 1 89 ARG HE H 5.746 11.256 -7.780 1.00 . A A . 89 ARG HE 1 1
13 23554 1 1 89 ARG HG2 H 5.847 11.143 -5.591 1.00 . A A . 89 ARG HG2 1 1
13 23555 1 1 89 ARG HG3 H 6.331 9.692 -4.712 1.00 . A A . 89 ARG HG3 1 1
13 23556 1 1 89 ARG HH11 H 6.631 8.314 -9.028 1.00 . A A . 89 ARG HH11 1 1
13 23557 1 1 89 ARG HH12 H 7.281 8.919 -10.516 1.00 . A A . 89 ARG HH12 1 1
13 23558 1 1 89 ARG HH21 H 7.158 12.241 -9.529 1.00 . A A . 89 ARG HH21 1 1
13 23559 1 1 89 ARG HH22 H 7.579 11.140 -10.799 1.00 . A A . 89 ARG HH22 1 1
13 23560 1 1 89 ARG N N 2.458 8.858 -4.728 1.00 . A A . 89 ARG N 1 1
13 23561 1 1 89 ARG NE N 6.372 10.519 -7.938 1.00 . A A . 89 ARG NE 1 1
13 23562 1 1 89 ARG NH1 N 6.924 9.084 -9.596 1.00 . A A . 89 ARG NH1 1 1
13 23563 1 1 89 ARG NH2 N 7.222 11.306 -9.880 1.00 . A A . 89 ARG NH2 1 1
13 23564 1 1 89 ARG O O 2.791 11.788 -5.104 1.00 . A A . 89 ARG O 1 1
13 23565 1 1 90 ASN C C 2.029 13.441 -3.140 1.00 . A A . 90 ASN C 1 1
13 23566 1 1 90 ASN CA C 3.489 13.084 -2.831 1.00 . A A . 90 ASN CA 1 1
13 23567 1 1 90 ASN CB C 4.434 13.867 -3.742 1.00 . A A . 90 ASN CB 1 1
13 23568 1 1 90 ASN CG C 4.401 15.348 -3.360 1.00 . A A . 90 ASN CG 1 1
13 23569 1 1 90 ASN H H 4.244 11.094 -2.486 1.00 . A A . 90 ASN H 1 1
13 23570 1 1 90 ASN HA H 3.716 13.298 -1.799 1.00 . A A . 90 ASN HA 1 1
13 23571 1 1 90 ASN HB2 H 5.440 13.489 -3.627 1.00 . A A . 90 ASN HB2 1 1
13 23572 1 1 90 ASN HB3 H 4.122 13.753 -4.769 1.00 . A A . 90 ASN HB3 1 1
13 23573 1 1 90 ASN HD21 H 6.338 15.626 -3.698 1.00 . A A . 90 ASN HD21 1 1
13 23574 1 1 90 ASN HD22 H 5.489 16.999 -3.171 1.00 . A A . 90 ASN HD22 1 1
13 23575 1 1 90 ASN N N 3.765 11.647 -3.137 1.00 . A A . 90 ASN N 1 1
13 23576 1 1 90 ASN ND2 N 5.501 16.049 -3.414 1.00 . A A . 90 ASN ND2 1 1
13 23577 1 1 90 ASN O O 1.747 14.227 -4.023 1.00 . A A . 90 ASN O 1 1
13 23578 1 1 90 ASN OD1 O 3.363 15.874 -3.009 1.00 . A A . 90 ASN OD1 1 1
13 23579 1 1 91 GLY C C -0.661 13.005 -4.149 1.00 . A A . 91 GLY C 1 1
13 23580 1 1 91 GLY CA C -0.340 13.189 -2.665 1.00 . A A . 91 GLY CA 1 1
13 23581 1 1 91 GLY H H 1.347 12.249 -1.704 1.00 . A A . 91 GLY H 1 1
13 23582 1 1 91 GLY HA2 H -0.960 12.527 -2.080 1.00 . A A . 91 GLY HA2 1 1
13 23583 1 1 91 GLY HA3 H -0.540 14.208 -2.383 1.00 . A A . 91 GLY HA3 1 1
13 23584 1 1 91 GLY N N 1.099 12.876 -2.416 1.00 . A A . 91 GLY N 1 1
13 23585 1 1 91 GLY O O -1.016 13.938 -4.840 1.00 . A A . 91 GLY O 1 1
13 23586 1 1 92 ASP C C -2.296 11.886 -6.386 1.00 . A A . 92 ASP C 1 1
13 23587 1 1 92 ASP CA C -0.832 11.556 -6.080 1.00 . A A . 92 ASP CA 1 1
13 23588 1 1 92 ASP CB C -0.559 10.066 -6.289 1.00 . A A . 92 ASP CB 1 1
13 23589 1 1 92 ASP CG C 0.472 9.890 -7.406 1.00 . A A . 92 ASP CG 1 1
13 23590 1 1 92 ASP H H -0.248 11.072 -4.063 1.00 . A A . 92 ASP H 1 1
13 23591 1 1 92 ASP HA H -0.177 12.142 -6.706 1.00 . A A . 92 ASP HA 1 1
13 23592 1 1 92 ASP HB2 H -0.175 9.640 -5.374 1.00 . A A . 92 ASP HB2 1 1
13 23593 1 1 92 ASP HB3 H -1.476 9.566 -6.562 1.00 . A A . 92 ASP HB3 1 1
13 23594 1 1 92 ASP N N -0.537 11.807 -4.640 1.00 . A A . 92 ASP N 1 1
13 23595 1 1 92 ASP O O -2.589 12.799 -7.131 1.00 . A A . 92 ASP O 1 1
13 23596 1 1 92 ASP OD1 O 0.379 10.607 -8.388 1.00 . A A . 92 ASP OD1 1 1
13 23597 1 1 92 ASP OD2 O 1.335 9.040 -7.260 1.00 . A A . 92 ASP OD2 1 1
13 23598 1 1 93 THR C C -4.950 11.664 -7.536 1.00 . A A . 93 THR C 1 1
13 23599 1 1 93 THR CA C -4.672 11.390 -6.053 1.00 . A A . 93 THR CA 1 1
13 23600 1 1 93 THR CB C -5.021 12.616 -5.202 1.00 . A A . 93 THR CB 1 1
13 23601 1 1 93 THR CG2 C -4.868 12.271 -3.720 1.00 . A A . 93 THR CG2 1 1
13 23602 1 1 93 THR H H -2.940 10.414 -5.218 1.00 . A A . 93 THR H 1 1
13 23603 1 1 93 THR HA H -5.250 10.543 -5.719 1.00 . A A . 93 THR HA 1 1
13 23604 1 1 93 THR HB H -6.042 12.907 -5.393 1.00 . A A . 93 THR HB 1 1
13 23605 1 1 93 THR HG1 H -4.659 14.504 -5.487 1.00 . A A . 93 THR HG1 1 1
13 23606 1 1 93 THR HG21 H -3.858 11.939 -3.530 1.00 . A A . 93 THR HG21 1 1
13 23607 1 1 93 THR HG22 H -5.077 13.147 -3.123 1.00 . A A . 93 THR HG22 1 1
13 23608 1 1 93 THR HG23 H -5.560 11.484 -3.459 1.00 . A A . 93 THR HG23 1 1
13 23609 1 1 93 THR N N -3.213 11.142 -5.812 1.00 . A A . 93 THR N 1 1
13 23610 1 1 93 THR O O -5.850 12.404 -7.882 1.00 . A A . 93 THR O 1 1
13 23611 1 1 93 THR OG1 O -4.153 13.690 -5.531 1.00 . A A . 93 THR OG1 1 1
13 23612 1 1 94 ALA C C -3.731 10.204 -10.692 1.00 . A A . 94 ALA C 1 1
13 23613 1 1 94 ALA CA C -4.408 11.303 -9.870 1.00 . A A . 94 ALA CA 1 1
13 23614 1 1 94 ALA CB C -3.771 12.662 -10.158 1.00 . A A . 94 ALA CB 1 1
13 23615 1 1 94 ALA H H -3.464 10.480 -8.114 1.00 . A A . 94 ALA H 1 1
13 23616 1 1 94 ALA HA H -5.461 11.338 -10.088 1.00 . A A . 94 ALA HA 1 1
13 23617 1 1 94 ALA HB1 H -3.147 12.952 -9.324 1.00 . A A . 94 ALA HB1 1 1
13 23618 1 1 94 ALA HB2 H -3.169 12.596 -11.052 1.00 . A A . 94 ALA HB2 1 1
13 23619 1 1 94 ALA HB3 H -4.546 13.400 -10.301 1.00 . A A . 94 ALA HB3 1 1
13 23620 1 1 94 ALA N N -4.185 11.074 -8.412 1.00 . A A . 94 ALA N 1 1
13 23621 1 1 94 ALA O O -4.381 9.349 -11.258 1.00 . A A . 94 ALA O 1 1
13 23622 1 1 95 SER C C -0.960 8.225 -10.621 1.00 . A A . 95 SER C 1 1
13 23623 1 1 95 SER CA C -1.713 9.184 -11.554 1.00 . A A . 95 SER CA 1 1
13 23624 1 1 95 SER CB C -0.729 9.960 -12.431 1.00 . A A . 95 SER CB 1 1
13 23625 1 1 95 SER H H -1.928 10.926 -10.303 1.00 . A A . 95 SER H 1 1
13 23626 1 1 95 SER HA H -2.405 8.638 -12.174 1.00 . A A . 95 SER HA 1 1
13 23627 1 1 95 SER HB2 H 0.081 10.331 -11.820 1.00 . A A . 95 SER HB2 1 1
13 23628 1 1 95 SER HB3 H -0.335 9.307 -13.194 1.00 . A A . 95 SER HB3 1 1
13 23629 1 1 95 SER HG H -1.995 10.700 -13.708 1.00 . A A . 95 SER HG 1 1
13 23630 1 1 95 SER N N -2.431 10.225 -10.764 1.00 . A A . 95 SER N 1 1
13 23631 1 1 95 SER O O 0.243 8.321 -10.481 1.00 . A A . 95 SER O 1 1
13 23632 1 1 95 SER OG O -1.400 11.051 -13.042 1.00 . A A . 95 SER OG 1 1
13 23633 1 1 96 PRO C C -0.300 5.284 -9.883 1.00 . A A . 96 PRO C 1 1
13 23634 1 1 96 PRO CA C -1.070 6.343 -9.087 1.00 . A A . 96 PRO CA 1 1
13 23635 1 1 96 PRO CB C -2.261 5.718 -8.368 1.00 . A A . 96 PRO CB 1 1
13 23636 1 1 96 PRO CD C -3.148 7.133 -10.118 1.00 . A A . 96 PRO CD 1 1
13 23637 1 1 96 PRO CG C -3.415 5.894 -9.304 1.00 . A A . 96 PRO CG 1 1
13 23638 1 1 96 PRO HA H -0.425 6.837 -8.379 1.00 . A A . 96 PRO HA 1 1
13 23639 1 1 96 PRO HB2 H -2.081 4.668 -8.188 1.00 . A A . 96 PRO HB2 1 1
13 23640 1 1 96 PRO HB3 H -2.450 6.232 -7.438 1.00 . A A . 96 PRO HB3 1 1
13 23641 1 1 96 PRO HD2 H -3.433 6.979 -11.147 1.00 . A A . 96 PRO HD2 1 1
13 23642 1 1 96 PRO HD3 H -3.673 7.980 -9.701 1.00 . A A . 96 PRO HD3 1 1
13 23643 1 1 96 PRO HG2 H -3.496 5.033 -9.954 1.00 . A A . 96 PRO HG2 1 1
13 23644 1 1 96 PRO HG3 H -4.329 6.019 -8.743 1.00 . A A . 96 PRO HG3 1 1
13 23645 1 1 96 PRO N N -1.693 7.325 -10.010 1.00 . A A . 96 PRO N 1 1
13 23646 1 1 96 PRO O O -0.580 5.040 -11.039 1.00 . A A . 96 PRO O 1 1
13 23647 1 1 97 LYS C C 1.070 2.216 -9.496 1.00 . A A . 97 LYS C 1 1
13 23648 1 1 97 LYS CA C 1.447 3.611 -10.004 1.00 . A A . 97 LYS CA 1 1
13 23649 1 1 97 LYS CB C 2.912 3.919 -9.687 1.00 . A A . 97 LYS CB 1 1
13 23650 1 1 97 LYS CD C 3.660 3.615 -12.052 1.00 . A A . 97 LYS CD 1 1
13 23651 1 1 97 LYS CE C 3.335 4.331 -13.366 1.00 . A A . 97 LYS CE 1 1
13 23652 1 1 97 LYS CG C 3.559 4.606 -10.892 1.00 . A A . 97 LYS CG 1 1
13 23653 1 1 97 LYS H H 0.878 4.863 -8.341 1.00 . A A . 97 LYS H 1 1
13 23654 1 1 97 LYS HA H 1.277 3.686 -11.066 1.00 . A A . 97 LYS HA 1 1
13 23655 1 1 97 LYS HB2 H 2.965 4.572 -8.829 1.00 . A A . 97 LYS HB2 1 1
13 23656 1 1 97 LYS HB3 H 3.435 2.999 -9.474 1.00 . A A . 97 LYS HB3 1 1
13 23657 1 1 97 LYS HD2 H 4.663 3.215 -12.098 1.00 . A A . 97 LYS HD2 1 1
13 23658 1 1 97 LYS HD3 H 2.957 2.810 -11.901 1.00 . A A . 97 LYS HD3 1 1
13 23659 1 1 97 LYS HE2 H 2.634 3.748 -13.947 1.00 . A A . 97 LYS HE2 1 1
13 23660 1 1 97 LYS HE3 H 2.938 5.315 -13.172 1.00 . A A . 97 LYS HE3 1 1
13 23661 1 1 97 LYS HG2 H 2.957 5.452 -11.190 1.00 . A A . 97 LYS HG2 1 1
13 23662 1 1 97 LYS HG3 H 4.549 4.946 -10.623 1.00 . A A . 97 LYS HG3 1 1
13 23663 1 1 97 LYS HZ1 H 5.372 4.760 -13.412 1.00 . A A . 97 LYS HZ1 1 1
13 23664 1 1 97 LYS HZ2 H 4.904 3.510 -14.461 1.00 . A A . 97 LYS HZ2 1 1
13 23665 1 1 97 LYS HZ3 H 4.555 5.122 -14.857 1.00 . A A . 97 LYS HZ3 1 1
13 23666 1 1 97 LYS N N 0.666 4.654 -9.276 1.00 . A A . 97 LYS N 1 1
13 23667 1 1 97 LYS NZ N 4.639 4.439 -14.078 1.00 . A A . 97 LYS NZ 1 1
13 23668 1 1 97 LYS O O 1.445 1.818 -8.412 1.00 . A A . 97 LYS O 1 1
13 23669 1 1 98 GLU C C 1.157 -0.786 -9.667 1.00 . A A . 98 GLU C 1 1
13 23670 1 1 98 GLU CA C -0.076 0.106 -9.830 1.00 . A A . 98 GLU CA 1 1
13 23671 1 1 98 GLU CB C -0.974 -0.424 -10.949 1.00 . A A . 98 GLU CB 1 1
13 23672 1 1 98 GLU CD C -0.892 0.419 -13.300 1.00 . A A . 98 GLU CD 1 1
13 23673 1 1 98 GLU CG C -0.189 -0.458 -12.260 1.00 . A A . 98 GLU CG 1 1
13 23674 1 1 98 GLU H H 0.032 1.814 -11.141 1.00 . A A . 98 GLU H 1 1
13 23675 1 1 98 GLU HA H -0.630 0.156 -8.907 1.00 . A A . 98 GLU HA 1 1
13 23676 1 1 98 GLU HB2 H -1.306 -1.422 -10.700 1.00 . A A . 98 GLU HB2 1 1
13 23677 1 1 98 GLU HB3 H -1.832 0.223 -11.059 1.00 . A A . 98 GLU HB3 1 1
13 23678 1 1 98 GLU HG2 H 0.810 -0.085 -12.092 1.00 . A A . 98 GLU HG2 1 1
13 23679 1 1 98 GLU HG3 H -0.137 -1.474 -12.623 1.00 . A A . 98 GLU HG3 1 1
13 23680 1 1 98 GLU N N 0.327 1.473 -10.271 1.00 . A A . 98 GLU N 1 1
13 23681 1 1 98 GLU O O 2.238 -0.456 -10.113 1.00 . A A . 98 GLU O 1 1
13 23682 1 1 98 GLU OE1 O -1.132 1.578 -13.002 1.00 . A A . 98 GLU OE1 1 1
13 23683 1 1 98 GLU OE2 O -1.175 -0.083 -14.375 1.00 . A A . 98 GLU OE2 1 1
13 23684 1 1 99 TYR C C 2.128 -3.960 -9.867 1.00 . A A . 99 TYR C 1 1
13 23685 1 1 99 TYR CA C 2.163 -2.831 -8.834 1.00 . A A . 99 TYR CA 1 1
13 23686 1 1 99 TYR CB C 1.989 -3.392 -7.423 1.00 . A A . 99 TYR CB 1 1
13 23687 1 1 99 TYR CD1 C 3.177 -1.809 -5.862 1.00 . A A . 99 TYR CD1 1 1
13 23688 1 1 99 TYR CD2 C 4.291 -3.865 -6.510 1.00 . A A . 99 TYR CD2 1 1
13 23689 1 1 99 TYR CE1 C 4.284 -1.457 -5.079 1.00 . A A . 99 TYR CE1 1 1
13 23690 1 1 99 TYR CE2 C 5.396 -3.512 -5.727 1.00 . A A . 99 TYR CE2 1 1
13 23691 1 1 99 TYR CG C 3.181 -3.012 -6.578 1.00 . A A . 99 TYR CG 1 1
13 23692 1 1 99 TYR CZ C 5.390 -2.309 -5.008 1.00 . A A . 99 TYR CZ 1 1
13 23693 1 1 99 TYR H H 0.121 -2.160 -8.677 1.00 . A A . 99 TYR H 1 1
13 23694 1 1 99 TYR HA H 3.091 -2.284 -8.902 1.00 . A A . 99 TYR HA 1 1
13 23695 1 1 99 TYR HB2 H 1.090 -2.985 -6.983 1.00 . A A . 99 TYR HB2 1 1
13 23696 1 1 99 TYR HB3 H 1.910 -4.468 -7.472 1.00 . A A . 99 TYR HB3 1 1
13 23697 1 1 99 TYR HD1 H 2.322 -1.153 -5.914 1.00 . A A . 99 TYR HD1 1 1
13 23698 1 1 99 TYR HD2 H 4.292 -4.793 -7.061 1.00 . A A . 99 TYR HD2 1 1
13 23699 1 1 99 TYR HE1 H 4.282 -0.529 -4.526 1.00 . A A . 99 TYR HE1 1 1
13 23700 1 1 99 TYR HE2 H 6.251 -4.170 -5.674 1.00 . A A . 99 TYR HE2 1 1
13 23701 1 1 99 TYR HH H 6.534 -1.004 -4.211 1.00 . A A . 99 TYR HH 1 1
13 23702 1 1 99 TYR N N 1.002 -1.914 -9.029 1.00 . A A . 99 TYR N 1 1
13 23703 1 1 99 TYR O O 1.099 -4.558 -10.111 1.00 . A A . 99 TYR O 1 1
13 23704 1 1 99 TYR OH O 6.484 -1.963 -4.240 1.00 . A A . 99 TYR OH 1 1
13 23705 1 1 100 THR C C 3.824 -6.639 -10.870 1.00 . A A . 100 THR C 1 1
13 23706 1 1 100 THR CA C 3.273 -5.349 -11.489 1.00 . A A . 100 THR CA 1 1
13 23707 1 1 100 THR CB C 4.208 -4.842 -12.587 1.00 . A A . 100 THR CB 1 1
13 23708 1 1 100 THR CG2 C 3.427 -3.950 -13.553 1.00 . A A . 100 THR CG2 1 1
13 23709 1 1 100 THR H H 4.064 -3.763 -10.261 1.00 . A A . 100 THR H 1 1
13 23710 1 1 100 THR HA H 2.288 -5.515 -11.893 1.00 . A A . 100 THR HA 1 1
13 23711 1 1 100 THR HB H 4.617 -5.680 -13.129 1.00 . A A . 100 THR HB 1 1
13 23712 1 1 100 THR HG1 H 5.991 -4.065 -12.624 1.00 . A A . 100 THR HG1 1 1
13 23713 1 1 100 THR HG21 H 2.474 -4.407 -13.774 1.00 . A A . 100 THR HG21 1 1
13 23714 1 1 100 THR HG22 H 3.266 -2.983 -13.099 1.00 . A A . 100 THR HG22 1 1
13 23715 1 1 100 THR HG23 H 3.990 -3.829 -14.466 1.00 . A A . 100 THR HG23 1 1
13 23716 1 1 100 THR N N 3.244 -4.257 -10.474 1.00 . A A . 100 THR N 1 1
13 23717 1 1 100 THR O O 4.231 -7.547 -11.568 1.00 . A A . 100 THR O 1 1
13 23718 1 1 100 THR OG1 O 5.265 -4.096 -11.998 1.00 . A A . 100 THR OG1 1 1
13 23719 1 1 101 ALA C C 3.282 -8.597 -8.034 1.00 . A A . 101 ALA C 1 1
13 23720 1 1 101 ALA CA C 4.366 -7.962 -8.911 1.00 . A A . 101 ALA CA 1 1
13 23721 1 1 101 ALA CB C 5.538 -7.484 -8.054 1.00 . A A . 101 ALA CB 1 1
13 23722 1 1 101 ALA H H 3.508 -5.987 -9.020 1.00 . A A . 101 ALA H 1 1
13 23723 1 1 101 ALA HA H 4.712 -8.664 -9.652 1.00 . A A . 101 ALA HA 1 1
13 23724 1 1 101 ALA HB1 H 5.740 -6.444 -8.268 1.00 . A A . 101 ALA HB1 1 1
13 23725 1 1 101 ALA HB2 H 5.290 -7.594 -7.010 1.00 . A A . 101 ALA HB2 1 1
13 23726 1 1 101 ALA HB3 H 6.414 -8.074 -8.281 1.00 . A A . 101 ALA HB3 1 1
13 23727 1 1 101 ALA N N 3.840 -6.728 -9.567 1.00 . A A . 101 ALA N 1 1
13 23728 1 1 101 ALA O O 2.102 -8.438 -8.278 1.00 . A A . 101 ALA O 1 1
13 23729 1 1 102 GLY C C 3.099 -11.388 -5.798 1.00 . A A . 102 GLY C 1 1
13 23730 1 1 102 GLY CA C 2.662 -9.958 -6.127 1.00 . A A . 102 GLY CA 1 1
13 23731 1 1 102 GLY H H 4.628 -9.432 -6.836 1.00 . A A . 102 GLY H 1 1
13 23732 1 1 102 GLY HA2 H 2.575 -9.388 -5.212 1.00 . A A . 102 GLY HA2 1 1
13 23733 1 1 102 GLY HA3 H 1.707 -9.985 -6.627 1.00 . A A . 102 GLY HA3 1 1
13 23734 1 1 102 GLY N N 3.672 -9.315 -7.016 1.00 . A A . 102 GLY N 1 1
13 23735 1 1 102 GLY O O 2.487 -12.348 -6.226 1.00 . A A . 102 GLY O 1 1
13 23736 1 1 103 ARG C C 5.017 -12.965 -3.208 1.00 . A A . 103 ARG C 1 1
13 23737 1 1 103 ARG CA C 4.622 -12.910 -4.686 1.00 . A A . 103 ARG CA 1 1
13 23738 1 1 103 ARG CB C 5.842 -13.154 -5.575 1.00 . A A . 103 ARG CB 1 1
13 23739 1 1 103 ARG CD C 5.473 -15.130 -7.062 1.00 . A A . 103 ARG CD 1 1
13 23740 1 1 103 ARG CG C 5.381 -13.605 -6.962 1.00 . A A . 103 ARG CG 1 1
13 23741 1 1 103 ARG CZ C 7.184 -16.588 -7.964 1.00 . A A . 103 ARG CZ 1 1
13 23742 1 1 103 ARG H H 4.630 -10.755 -4.703 1.00 . A A . 103 ARG H 1 1
13 23743 1 1 103 ARG HA H 3.859 -13.638 -4.898 1.00 . A A . 103 ARG HA 1 1
13 23744 1 1 103 ARG HB2 H 6.411 -12.239 -5.665 1.00 . A A . 103 ARG HB2 1 1
13 23745 1 1 103 ARG HB3 H 6.461 -13.921 -5.135 1.00 . A A . 103 ARG HB3 1 1
13 23746 1 1 103 ARG HD2 H 5.303 -15.578 -6.093 1.00 . A A . 103 ARG HD2 1 1
13 23747 1 1 103 ARG HD3 H 4.763 -15.504 -7.782 1.00 . A A . 103 ARG HD3 1 1
13 23748 1 1 103 ARG HE H 7.535 -14.689 -7.503 1.00 . A A . 103 ARG HE 1 1
13 23749 1 1 103 ARG HG2 H 4.358 -13.294 -7.121 1.00 . A A . 103 ARG HG2 1 1
13 23750 1 1 103 ARG HG3 H 6.013 -13.158 -7.715 1.00 . A A . 103 ARG HG3 1 1
13 23751 1 1 103 ARG HH11 H 5.927 -16.522 -9.523 1.00 . A A . 103 ARG HH11 1 1
13 23752 1 1 103 ARG HH12 H 6.859 -17.975 -9.373 1.00 . A A . 103 ARG HH12 1 1
13 23753 1 1 103 ARG HH21 H 8.515 -16.934 -6.509 1.00 . A A . 103 ARG HH21 1 1
13 23754 1 1 103 ARG HH22 H 8.324 -18.208 -7.667 1.00 . A A . 103 ARG HH22 1 1
13 23755 1 1 103 ARG N N 4.151 -11.540 -5.040 1.00 . A A . 103 ARG N 1 1
13 23756 1 1 103 ARG NE N 6.862 -15.402 -7.526 1.00 . A A . 103 ARG NE 1 1
13 23757 1 1 103 ARG NH1 N 6.613 -17.065 -9.037 1.00 . A A . 103 ARG NH1 1 1
13 23758 1 1 103 ARG NH2 N 8.078 -17.299 -7.331 1.00 . A A . 103 ARG NH2 1 1
13 23759 1 1 103 ARG O O 4.704 -13.903 -2.503 1.00 . A A . 103 ARG O 1 1
13 23760 1 1 104 GLU C C 6.663 -10.560 -0.942 1.00 . A A . 104 GLU C 1 1
13 23761 1 1 104 GLU CA C 6.126 -11.945 -1.311 1.00 . A A . 104 GLU CA 1 1
13 23762 1 1 104 GLU CB C 7.235 -12.994 -1.212 1.00 . A A . 104 GLU CB 1 1
13 23763 1 1 104 GLU CD C 8.602 -13.834 -3.128 1.00 . A A . 104 GLU CD 1 1
13 23764 1 1 104 GLU CG C 8.355 -12.647 -2.195 1.00 . A A . 104 GLU CG 1 1
13 23765 1 1 104 GLU H H 5.943 -11.221 -3.332 1.00 . A A . 104 GLU H 1 1
13 23766 1 1 104 GLU HA H 5.303 -12.215 -0.668 1.00 . A A . 104 GLU HA 1 1
13 23767 1 1 104 GLU HB2 H 7.628 -13.007 -0.207 1.00 . A A . 104 GLU HB2 1 1
13 23768 1 1 104 GLU HB3 H 6.832 -13.967 -1.453 1.00 . A A . 104 GLU HB3 1 1
13 23769 1 1 104 GLU HG2 H 8.068 -11.785 -2.779 1.00 . A A . 104 GLU HG2 1 1
13 23770 1 1 104 GLU HG3 H 9.259 -12.426 -1.647 1.00 . A A . 104 GLU HG3 1 1
13 23771 1 1 104 GLU N N 5.703 -11.963 -2.740 1.00 . A A . 104 GLU N 1 1
13 23772 1 1 104 GLU O O 6.805 -9.698 -1.786 1.00 . A A . 104 GLU O 1 1
13 23773 1 1 104 GLU OE1 O 7.660 -14.565 -3.386 1.00 . A A . 104 GLU OE1 1 1
13 23774 1 1 104 GLU OE2 O 9.728 -13.992 -3.568 1.00 . A A . 104 GLU OE2 1 1
13 23775 1 1 105 ALA C C 8.565 -8.498 -0.201 1.00 . A A . 105 ALA C 1 1
13 23776 1 1 105 ALA CA C 7.479 -9.011 0.755 1.00 . A A . 105 ALA CA 1 1
13 23777 1 1 105 ALA CB C 8.076 -9.265 2.140 1.00 . A A . 105 ALA CB 1 1
13 23778 1 1 105 ALA H H 6.817 -11.055 0.976 1.00 . A A . 105 ALA H 1 1
13 23779 1 1 105 ALA HA H 6.677 -8.296 0.830 1.00 . A A . 105 ALA HA 1 1
13 23780 1 1 105 ALA HB1 H 7.736 -10.220 2.508 1.00 . A A . 105 ALA HB1 1 1
13 23781 1 1 105 ALA HB2 H 9.154 -9.267 2.072 1.00 . A A . 105 ALA HB2 1 1
13 23782 1 1 105 ALA HB3 H 7.759 -8.484 2.817 1.00 . A A . 105 ALA HB3 1 1
13 23783 1 1 105 ALA N N 6.953 -10.342 0.315 1.00 . A A . 105 ALA N 1 1
13 23784 1 1 105 ALA O O 8.629 -7.323 -0.507 1.00 . A A . 105 ALA O 1 1
13 23785 1 1 106 ASP C C 9.879 -8.157 -2.791 1.00 . A A . 106 ASP C 1 1
13 23786 1 1 106 ASP CA C 10.491 -8.913 -1.611 1.00 . A A . 106 ASP CA 1 1
13 23787 1 1 106 ASP CB C 11.172 -10.195 -2.091 1.00 . A A . 106 ASP CB 1 1
13 23788 1 1 106 ASP CG C 11.825 -10.904 -0.905 1.00 . A A . 106 ASP CG 1 1
13 23789 1 1 106 ASP H H 9.353 -10.309 -0.421 1.00 . A A . 106 ASP H 1 1
13 23790 1 1 106 ASP HA H 11.200 -8.291 -1.094 1.00 . A A . 106 ASP HA 1 1
13 23791 1 1 106 ASP HB2 H 10.436 -10.846 -2.541 1.00 . A A . 106 ASP HB2 1 1
13 23792 1 1 106 ASP HB3 H 11.928 -9.948 -2.822 1.00 . A A . 106 ASP HB3 1 1
13 23793 1 1 106 ASP N N 9.417 -9.364 -0.676 1.00 . A A . 106 ASP N 1 1
13 23794 1 1 106 ASP O O 10.305 -7.072 -3.135 1.00 . A A . 106 ASP O 1 1
13 23795 1 1 106 ASP OD1 O 11.112 -11.570 -0.172 1.00 . A A . 106 ASP OD1 1 1
13 23796 1 1 106 ASP OD2 O 13.027 -10.769 -0.748 1.00 . A A . 106 ASP OD2 1 1
13 23797 1 1 107 ASP C C 7.763 -6.643 -4.159 1.00 . A A . 107 ASP C 1 1
13 23798 1 1 107 ASP CA C 8.241 -8.040 -4.568 1.00 . A A . 107 ASP CA 1 1
13 23799 1 1 107 ASP CB C 7.052 -8.928 -4.941 1.00 . A A . 107 ASP CB 1 1
13 23800 1 1 107 ASP CG C 7.363 -9.672 -6.242 1.00 . A A . 107 ASP CG 1 1
13 23801 1 1 107 ASP H H 8.559 -9.596 -3.110 1.00 . A A . 107 ASP H 1 1
13 23802 1 1 107 ASP HA H 8.928 -7.976 -5.396 1.00 . A A . 107 ASP HA 1 1
13 23803 1 1 107 ASP HB2 H 6.874 -9.642 -4.152 1.00 . A A . 107 ASP HB2 1 1
13 23804 1 1 107 ASP HB3 H 6.174 -8.315 -5.078 1.00 . A A . 107 ASP HB3 1 1
13 23805 1 1 107 ASP N N 8.884 -8.723 -3.409 1.00 . A A . 107 ASP N 1 1
13 23806 1 1 107 ASP O O 7.565 -5.779 -4.988 1.00 . A A . 107 ASP O 1 1
13 23807 1 1 107 ASP OD1 O 8.514 -10.022 -6.442 1.00 . A A . 107 ASP OD1 1 1
13 23808 1 1 107 ASP OD2 O 6.443 -9.880 -7.016 1.00 . A A . 107 ASP OD2 1 1
13 23809 1 1 108 ILE C C 8.298 -4.114 -2.325 1.00 . A A . 108 ILE C 1 1
13 23810 1 1 108 ILE CA C 7.112 -5.078 -2.424 1.00 . A A . 108 ILE CA 1 1
13 23811 1 1 108 ILE CB C 6.507 -5.319 -1.038 1.00 . A A . 108 ILE CB 1 1
13 23812 1 1 108 ILE CD1 C 4.317 -6.009 -2.041 1.00 . A A . 108 ILE CD1 1 1
13 23813 1 1 108 ILE CG1 C 5.459 -6.435 -1.115 1.00 . A A . 108 ILE CG1 1 1
13 23814 1 1 108 ILE CG2 C 5.847 -4.032 -0.538 1.00 . A A . 108 ILE CG2 1 1
13 23815 1 1 108 ILE H H 7.741 -7.131 -2.235 1.00 . A A . 108 ILE H 1 1
13 23816 1 1 108 ILE HA H 6.361 -4.686 -3.092 1.00 . A A . 108 ILE HA 1 1
13 23817 1 1 108 ILE HB H 7.291 -5.608 -0.352 1.00 . A A . 108 ILE HB 1 1
13 23818 1 1 108 ILE HD11 H 4.550 -5.052 -2.484 1.00 . A A . 108 ILE HD11 1 1
13 23819 1 1 108 ILE HD12 H 4.192 -6.746 -2.821 1.00 . A A . 108 ILE HD12 1 1
13 23820 1 1 108 ILE HD13 H 3.404 -5.929 -1.471 1.00 . A A . 108 ILE HD13 1 1
13 23821 1 1 108 ILE HG12 H 5.920 -7.334 -1.502 1.00 . A A . 108 ILE HG12 1 1
13 23822 1 1 108 ILE HG13 H 5.066 -6.629 -0.128 1.00 . A A . 108 ILE HG13 1 1
13 23823 1 1 108 ILE HG21 H 6.580 -3.240 -0.508 1.00 . A A . 108 ILE HG21 1 1
13 23824 1 1 108 ILE HG22 H 5.045 -3.757 -1.206 1.00 . A A . 108 ILE HG22 1 1
13 23825 1 1 108 ILE HG23 H 5.450 -4.194 0.454 1.00 . A A . 108 ILE HG23 1 1
13 23826 1 1 108 ILE N N 7.576 -6.419 -2.887 1.00 . A A . 108 ILE N 1 1
13 23827 1 1 108 ILE O O 8.301 -3.052 -2.917 1.00 . A A . 108 ILE O 1 1
13 23828 1 1 109 VAL C C 11.263 -3.525 -2.761 1.00 . A A . 109 VAL C 1 1
13 23829 1 1 109 VAL CA C 10.493 -3.587 -1.442 1.00 . A A . 109 VAL CA 1 1
13 23830 1 1 109 VAL CB C 11.347 -4.235 -0.352 1.00 . A A . 109 VAL CB 1 1
13 23831 1 1 109 VAL CG1 C 12.605 -3.395 -0.124 1.00 . A A . 109 VAL CG1 1 1
13 23832 1 1 109 VAL CG2 C 10.543 -4.314 0.947 1.00 . A A . 109 VAL CG2 1 1
13 23833 1 1 109 VAL H H 9.284 -5.342 -1.115 1.00 . A A . 109 VAL H 1 1
13 23834 1 1 109 VAL HA H 10.189 -2.600 -1.134 1.00 . A A . 109 VAL HA 1 1
13 23835 1 1 109 VAL HB H 11.630 -5.231 -0.661 1.00 . A A . 109 VAL HB 1 1
13 23836 1 1 109 VAL HG11 H 12.795 -2.786 -0.995 1.00 . A A . 109 VAL HG11 1 1
13 23837 1 1 109 VAL HG12 H 12.463 -2.759 0.737 1.00 . A A . 109 VAL HG12 1 1
13 23838 1 1 109 VAL HG13 H 13.448 -4.049 0.048 1.00 . A A . 109 VAL HG13 1 1
13 23839 1 1 109 VAL HG21 H 9.580 -3.845 0.804 1.00 . A A . 109 VAL HG21 1 1
13 23840 1 1 109 VAL HG22 H 10.402 -5.349 1.222 1.00 . A A . 109 VAL HG22 1 1
13 23841 1 1 109 VAL HG23 H 11.078 -3.802 1.734 1.00 . A A . 109 VAL HG23 1 1
13 23842 1 1 109 VAL N N 9.306 -4.480 -1.581 1.00 . A A . 109 VAL N 1 1
13 23843 1 1 109 VAL O O 11.680 -2.472 -3.200 1.00 . A A . 109 VAL O 1 1
13 23844 1 1 110 ASN C C 11.587 -3.642 -5.657 1.00 . A A . 110 ASN C 1 1
13 23845 1 1 110 ASN CA C 12.195 -4.659 -4.691 1.00 . A A . 110 ASN CA 1 1
13 23846 1 1 110 ASN CB C 12.026 -6.081 -5.226 1.00 . A A . 110 ASN CB 1 1
13 23847 1 1 110 ASN CG C 13.152 -6.396 -6.212 1.00 . A A . 110 ASN CG 1 1
13 23848 1 1 110 ASN H H 11.106 -5.486 -3.026 1.00 . A A . 110 ASN H 1 1
13 23849 1 1 110 ASN HA H 13.236 -4.445 -4.530 1.00 . A A . 110 ASN HA 1 1
13 23850 1 1 110 ASN HB2 H 12.062 -6.780 -4.404 1.00 . A A . 110 ASN HB2 1 1
13 23851 1 1 110 ASN HB3 H 11.073 -6.165 -5.728 1.00 . A A . 110 ASN HB3 1 1
13 23852 1 1 110 ASN HD21 H 13.684 -8.066 -5.280 1.00 . A A . 110 ASN HD21 1 1
13 23853 1 1 110 ASN HD22 H 14.594 -7.685 -6.661 1.00 . A A . 110 ASN HD22 1 1
13 23854 1 1 110 ASN N N 11.453 -4.648 -3.398 1.00 . A A . 110 ASN N 1 1
13 23855 1 1 110 ASN ND2 N 13.871 -7.471 -6.036 1.00 . A A . 110 ASN ND2 1 1
13 23856 1 1 110 ASN O O 12.277 -2.827 -6.235 1.00 . A A . 110 ASN O 1 1
13 23857 1 1 110 ASN OD1 O 13.381 -5.658 -7.149 1.00 . A A . 110 ASN OD1 1 1
13 23858 1 1 111 TRP C C 9.802 -1.290 -6.211 1.00 . A A . 111 TRP C 1 1
13 23859 1 1 111 TRP CA C 9.641 -2.713 -6.751 1.00 . A A . 111 TRP CA 1 1
13 23860 1 1 111 TRP CB C 8.167 -3.117 -6.771 1.00 . A A . 111 TRP CB 1 1
13 23861 1 1 111 TRP CD1 C 7.527 -3.415 -9.199 1.00 . A A . 111 TRP CD1 1 1
13 23862 1 1 111 TRP CD2 C 6.853 -1.439 -8.362 1.00 . A A . 111 TRP CD2 1 1
13 23863 1 1 111 TRP CE2 C 6.433 -1.472 -9.713 1.00 . A A . 111 TRP CE2 1 1
13 23864 1 1 111 TRP CE3 C 6.551 -0.295 -7.603 1.00 . A A . 111 TRP CE3 1 1
13 23865 1 1 111 TRP CG C 7.546 -2.684 -8.060 1.00 . A A . 111 TRP CG 1 1
13 23866 1 1 111 TRP CH2 C 5.448 0.722 -9.520 1.00 . A A . 111 TRP CH2 1 1
13 23867 1 1 111 TRP CZ2 C 5.740 -0.408 -10.290 1.00 . A A . 111 TRP CZ2 1 1
13 23868 1 1 111 TRP CZ3 C 5.853 0.778 -8.179 1.00 . A A . 111 TRP CZ3 1 1
13 23869 1 1 111 TRP H H 9.760 -4.343 -5.348 1.00 . A A . 111 TRP H 1 1
13 23870 1 1 111 TRP HA H 10.059 -2.791 -7.742 1.00 . A A . 111 TRP HA 1 1
13 23871 1 1 111 TRP HB2 H 8.086 -4.190 -6.675 1.00 . A A . 111 TRP HB2 1 1
13 23872 1 1 111 TRP HB3 H 7.654 -2.643 -5.947 1.00 . A A . 111 TRP HB3 1 1
13 23873 1 1 111 TRP HD1 H 7.957 -4.399 -9.321 1.00 . A A . 111 TRP HD1 1 1
13 23874 1 1 111 TRP HE1 H 6.717 -3.002 -11.099 1.00 . A A . 111 TRP HE1 1 1
13 23875 1 1 111 TRP HE3 H 6.858 -0.241 -6.568 1.00 . A A . 111 TRP HE3 1 1
13 23876 1 1 111 TRP HH2 H 4.912 1.551 -9.958 1.00 . A A . 111 TRP HH2 1 1
13 23877 1 1 111 TRP HZ2 H 5.431 -0.457 -11.324 1.00 . A A . 111 TRP HZ2 1 1
13 23878 1 1 111 TRP HZ3 H 5.626 1.652 -7.587 1.00 . A A . 111 TRP HZ3 1 1
13 23879 1 1 111 TRP N N 10.296 -3.681 -5.830 1.00 . A A . 111 TRP N 1 1
13 23880 1 1 111 TRP NE1 N 6.868 -2.697 -10.180 1.00 . A A . 111 TRP NE1 1 1
13 23881 1 1 111 TRP O O 9.892 -0.337 -6.960 1.00 . A A . 111 TRP O 1 1
13 23882 1 1 112 LEU C C 11.447 0.701 -4.500 1.00 . A A . 112 LEU C 1 1
13 23883 1 1 112 LEU CA C 10.005 0.218 -4.326 1.00 . A A . 112 LEU CA 1 1
13 23884 1 1 112 LEU CB C 9.669 0.053 -2.843 1.00 . A A . 112 LEU CB 1 1
13 23885 1 1 112 LEU CD1 C 7.395 -0.083 -1.816 1.00 . A A . 112 LEU CD1 1 1
13 23886 1 1 112 LEU CD2 C 8.741 2.009 -1.591 1.00 . A A . 112 LEU CD2 1 1
13 23887 1 1 112 LEU CG C 8.397 0.839 -2.515 1.00 . A A . 112 LEU CG 1 1
13 23888 1 1 112 LEU H H 9.772 -1.926 -4.331 1.00 . A A . 112 LEU H 1 1
13 23889 1 1 112 LEU HA H 9.319 0.911 -4.786 1.00 . A A . 112 LEU HA 1 1
13 23890 1 1 112 LEU HB2 H 9.511 -0.994 -2.625 1.00 . A A . 112 LEU HB2 1 1
13 23891 1 1 112 LEU HB3 H 10.487 0.426 -2.245 1.00 . A A . 112 LEU HB3 1 1
13 23892 1 1 112 LEU HD11 H 7.667 -1.113 -1.996 1.00 . A A . 112 LEU HD11 1 1
13 23893 1 1 112 LEU HD12 H 7.408 0.111 -0.754 1.00 . A A . 112 LEU HD12 1 1
13 23894 1 1 112 LEU HD13 H 6.405 0.100 -2.205 1.00 . A A . 112 LEU HD13 1 1
13 23895 1 1 112 LEU HD21 H 9.403 1.668 -0.810 1.00 . A A . 112 LEU HD21 1 1
13 23896 1 1 112 LEU HD22 H 9.226 2.787 -2.161 1.00 . A A . 112 LEU HD22 1 1
13 23897 1 1 112 LEU HD23 H 7.834 2.397 -1.150 1.00 . A A . 112 LEU HD23 1 1
13 23898 1 1 112 LEU HG H 7.961 1.217 -3.428 1.00 . A A . 112 LEU HG 1 1
13 23899 1 1 112 LEU N N 9.844 -1.142 -4.916 1.00 . A A . 112 LEU N 1 1
13 23900 1 1 112 LEU O O 11.696 1.863 -4.754 1.00 . A A . 112 LEU O 1 1
13 23901 1 1 113 LYS C C 14.264 0.064 -5.989 1.00 . A A . 113 LYS C 1 1
13 23902 1 1 113 LYS CA C 13.825 0.238 -4.532 1.00 . A A . 113 LYS CA 1 1
13 23903 1 1 113 LYS CB C 14.621 -0.694 -3.618 1.00 . A A . 113 LYS CB 1 1
13 23904 1 1 113 LYS CD C 15.262 -0.986 -1.222 1.00 . A A . 113 LYS CD 1 1
13 23905 1 1 113 LYS CE C 15.844 -0.272 0.000 1.00 . A A . 113 LYS CE 1 1
13 23906 1 1 113 LYS CG C 14.967 0.037 -2.319 1.00 . A A . 113 LYS CG 1 1
13 23907 1 1 113 LYS H H 12.184 -1.115 -4.165 1.00 . A A . 113 LYS H 1 1
13 23908 1 1 113 LYS HA H 13.955 1.261 -4.218 1.00 . A A . 113 LYS HA 1 1
13 23909 1 1 113 LYS HB2 H 14.029 -1.570 -3.393 1.00 . A A . 113 LYS HB2 1 1
13 23910 1 1 113 LYS HB3 H 15.533 -0.993 -4.114 1.00 . A A . 113 LYS HB3 1 1
13 23911 1 1 113 LYS HD2 H 14.348 -1.490 -0.944 1.00 . A A . 113 LYS HD2 1 1
13 23912 1 1 113 LYS HD3 H 15.975 -1.710 -1.586 1.00 . A A . 113 LYS HD3 1 1
13 23913 1 1 113 LYS HE2 H 16.766 -0.745 0.307 1.00 . A A . 113 LYS HE2 1 1
13 23914 1 1 113 LYS HE3 H 16.007 0.772 -0.217 1.00 . A A . 113 LYS HE3 1 1
13 23915 1 1 113 LYS HG2 H 15.836 0.659 -2.477 1.00 . A A . 113 LYS HG2 1 1
13 23916 1 1 113 LYS HG3 H 14.132 0.653 -2.020 1.00 . A A . 113 LYS HG3 1 1
13 23917 1 1 113 LYS HZ1 H 13.872 -0.193 0.659 1.00 . A A . 113 LYS HZ1 1 1
13 23918 1 1 113 LYS HZ2 H 14.804 -1.393 1.411 1.00 . A A . 113 LYS HZ2 1 1
13 23919 1 1 113 LYS HZ3 H 15.015 0.237 1.840 1.00 . A A . 113 LYS HZ3 1 1
13 23920 1 1 113 LYS N N 12.402 -0.180 -4.369 1.00 . A A . 113 LYS N 1 1
13 23921 1 1 113 LYS NZ N 14.806 -0.416 1.058 1.00 . A A . 113 LYS NZ 1 1
13 23922 1 1 113 LYS O O 15.440 0.011 -6.290 1.00 . A A . 113 LYS O 1 1
13 23923 1 1 114 LYS C C 14.324 1.093 -8.875 1.00 . A A . 114 LYS C 1 1
13 23924 1 1 114 LYS CA C 13.699 -0.194 -8.333 1.00 . A A . 114 LYS CA 1 1
13 23925 1 1 114 LYS CB C 12.380 -0.492 -9.046 1.00 . A A . 114 LYS CB 1 1
13 23926 1 1 114 LYS CD C 11.485 -1.576 -11.112 1.00 . A A . 114 LYS CD 1 1
13 23927 1 1 114 LYS CE C 10.867 -0.797 -12.274 1.00 . A A . 114 LYS CE 1 1
13 23928 1 1 114 LYS CG C 12.651 -0.778 -10.525 1.00 . A A . 114 LYS CG 1 1
13 23929 1 1 114 LYS H H 12.387 0.020 -6.638 1.00 . A A . 114 LYS H 1 1
13 23930 1 1 114 LYS HA H 14.378 -1.023 -8.451 1.00 . A A . 114 LYS HA 1 1
13 23931 1 1 114 LYS HB2 H 11.912 -1.353 -8.591 1.00 . A A . 114 LYS HB2 1 1
13 23932 1 1 114 LYS HB3 H 11.724 0.362 -8.961 1.00 . A A . 114 LYS HB3 1 1
13 23933 1 1 114 LYS HD2 H 11.846 -2.530 -11.469 1.00 . A A . 114 LYS HD2 1 1
13 23934 1 1 114 LYS HD3 H 10.737 -1.737 -10.351 1.00 . A A . 114 LYS HD3 1 1
13 23935 1 1 114 LYS HE2 H 11.007 0.265 -12.130 1.00 . A A . 114 LYS HE2 1 1
13 23936 1 1 114 LYS HE3 H 11.300 -1.111 -13.212 1.00 . A A . 114 LYS HE3 1 1
13 23937 1 1 114 LYS HG2 H 12.756 0.155 -11.059 1.00 . A A . 114 LYS HG2 1 1
13 23938 1 1 114 LYS HG3 H 13.560 -1.352 -10.619 1.00 . A A . 114 LYS HG3 1 1
13 23939 1 1 114 LYS HZ1 H 9.308 -2.165 -12.098 1.00 . A A . 114 LYS HZ1 1 1
13 23940 1 1 114 LYS HZ2 H 8.958 -0.629 -11.461 1.00 . A A . 114 LYS HZ2 1 1
13 23941 1 1 114 LYS HZ3 H 8.976 -0.871 -13.143 1.00 . A A . 114 LYS HZ3 1 1
13 23942 1 1 114 LYS N N 13.330 -0.024 -6.897 1.00 . A A . 114 LYS N 1 1
13 23943 1 1 114 LYS NZ N 9.418 -1.142 -12.241 1.00 . A A . 114 LYS NZ 1 1
13 23944 1 1 114 LYS O O 15.219 1.061 -9.696 1.00 . A A . 114 LYS O 1 1
13 23945 1 1 115 ARG C C 15.027 4.315 -7.765 1.00 . A A . 115 ARG C 1 1
13 23946 1 1 115 ARG CA C 14.428 3.513 -8.923 1.00 . A A . 115 ARG CA 1 1
13 23947 1 1 115 ARG CB C 13.244 4.260 -9.537 1.00 . A A . 115 ARG CB 1 1
13 23948 1 1 115 ARG CD C 13.156 6.752 -9.369 1.00 . A A . 115 ARG CD 1 1
13 23949 1 1 115 ARG CG C 13.733 5.572 -10.154 1.00 . A A . 115 ARG CG 1 1
13 23950 1 1 115 ARG CZ C 14.302 8.885 -9.411 1.00 . A A . 115 ARG CZ 1 1
13 23951 1 1 115 ARG H H 13.134 2.233 -7.766 1.00 . A A . 115 ARG H 1 1
13 23952 1 1 115 ARG HA H 15.176 3.327 -9.675 1.00 . A A . 115 ARG HA 1 1
13 23953 1 1 115 ARG HB2 H 12.792 3.647 -10.305 1.00 . A A . 115 ARG HB2 1 1
13 23954 1 1 115 ARG HB3 H 12.515 4.473 -8.771 1.00 . A A . 115 ARG HB3 1 1
13 23955 1 1 115 ARG HD2 H 12.074 6.721 -9.389 1.00 . A A . 115 ARG HD2 1 1
13 23956 1 1 115 ARG HD3 H 13.516 6.740 -8.352 1.00 . A A . 115 ARG HD3 1 1
13 23957 1 1 115 ARG HE H 13.505 8.068 -11.037 1.00 . A A . 115 ARG HE 1 1
13 23958 1 1 115 ARG HG2 H 14.813 5.606 -10.116 1.00 . A A . 115 ARG HG2 1 1
13 23959 1 1 115 ARG HG3 H 13.405 5.631 -11.181 1.00 . A A . 115 ARG HG3 1 1
13 23960 1 1 115 ARG HH11 H 12.702 9.455 -8.351 1.00 . A A . 115 ARG HH11 1 1
13 23961 1 1 115 ARG HH12 H 14.169 10.315 -8.016 1.00 . A A . 115 ARG HH12 1 1
13 23962 1 1 115 ARG HH21 H 16.051 8.529 -10.318 1.00 . A A . 115 ARG HH21 1 1
13 23963 1 1 115 ARG HH22 H 16.065 9.789 -9.131 1.00 . A A . 115 ARG HH22 1 1
13 23964 1 1 115 ARG N N 13.858 2.227 -8.426 1.00 . A A . 115 ARG N 1 1
13 23965 1 1 115 ARG NE N 13.657 7.962 -10.074 1.00 . A A . 115 ARG NE 1 1
13 23966 1 1 115 ARG NH1 N 13.676 9.607 -8.523 1.00 . A A . 115 ARG NH1 1 1
13 23967 1 1 115 ARG NH2 N 15.571 9.083 -9.638 1.00 . A A . 115 ARG NH2 1 1
13 23968 1 1 115 ARG O O 16.009 5.013 -7.921 1.00 . A A . 115 ARG O 1 1
13 23969 1 1 116 THR C C 16.353 4.457 -5.045 1.00 . A A . 116 THR C 1 1
13 23970 1 1 116 THR CA C 14.970 4.985 -5.436 1.00 . A A . 116 THR CA 1 1
13 23971 1 1 116 THR CB C 13.965 4.745 -4.304 1.00 . A A . 116 THR CB 1 1
13 23972 1 1 116 THR CG2 C 13.853 6.008 -3.451 1.00 . A A . 116 THR CG2 1 1
13 23973 1 1 116 THR H H 13.646 3.661 -6.501 1.00 . A A . 116 THR H 1 1
13 23974 1 1 116 THR HA H 15.021 6.038 -5.666 1.00 . A A . 116 THR HA 1 1
13 23975 1 1 116 THR HB H 14.307 3.930 -3.685 1.00 . A A . 116 THR HB 1 1
13 23976 1 1 116 THR HG1 H 12.523 5.020 -5.581 1.00 . A A . 116 THR HG1 1 1
13 23977 1 1 116 THR HG21 H 14.219 6.854 -4.014 1.00 . A A . 116 THR HG21 1 1
13 23978 1 1 116 THR HG22 H 12.820 6.170 -3.186 1.00 . A A . 116 THR HG22 1 1
13 23979 1 1 116 THR HG23 H 14.442 5.889 -2.554 1.00 . A A . 116 THR HG23 1 1
13 23980 1 1 116 THR N N 14.438 4.225 -6.605 1.00 . A A . 116 THR N 1 1
13 23981 1 1 116 THR O O 17.338 5.164 -5.107 1.00 . A A . 116 THR O 1 1
13 23982 1 1 116 THR OG1 O 12.688 4.428 -4.845 1.00 . A A . 116 THR OG1 1 1
13 23983 1 1 117 GLY C C 18.495 2.152 -5.488 1.00 . A A . 117 GLY C 1 1
13 23984 1 1 117 GLY CA C 17.754 2.651 -4.242 1.00 . A A . 117 GLY CA 1 1
13 23985 1 1 117 GLY H H 15.629 2.664 -4.592 1.00 . A A . 117 GLY H 1 1
13 23986 1 1 117 GLY HA2 H 18.343 3.415 -3.756 1.00 . A A . 117 GLY HA2 1 1
13 23987 1 1 117 GLY HA3 H 17.601 1.827 -3.560 1.00 . A A . 117 GLY HA3 1 1
13 23988 1 1 117 GLY N N 16.435 3.219 -4.638 1.00 . A A . 117 GLY N 1 1
13 23989 1 1 117 GLY O O 17.897 1.976 -6.532 1.00 . A A . 117 GLY O 1 1
13 23990 1 1 118 PRO C C 20.302 -0.018 -6.767 1.00 . A A . 118 PRO C 1 1
13 23991 1 1 118 PRO CA C 20.602 1.455 -6.479 1.00 . A A . 118 PRO CA 1 1
13 23992 1 1 118 PRO CB C 22.037 1.633 -5.990 1.00 . A A . 118 PRO CB 1 1
13 23993 1 1 118 PRO CD C 20.583 2.122 -4.123 1.00 . A A . 118 PRO CD 1 1
13 23994 1 1 118 PRO CG C 21.944 1.598 -4.497 1.00 . A A . 118 PRO CG 1 1
13 23995 1 1 118 PRO HA H 20.432 2.055 -7.354 1.00 . A A . 118 PRO HA 1 1
13 23996 1 1 118 PRO HB2 H 22.657 0.824 -6.346 1.00 . A A . 118 PRO HB2 1 1
13 23997 1 1 118 PRO HB3 H 22.431 2.582 -6.320 1.00 . A A . 118 PRO HB3 1 1
13 23998 1 1 118 PRO HD2 H 20.169 1.548 -3.304 1.00 . A A . 118 PRO HD2 1 1
13 23999 1 1 118 PRO HD3 H 20.636 3.168 -3.867 1.00 . A A . 118 PRO HD3 1 1
13 24000 1 1 118 PRO HG2 H 22.060 0.581 -4.145 1.00 . A A . 118 PRO HG2 1 1
13 24001 1 1 118 PRO HG3 H 22.707 2.228 -4.065 1.00 . A A . 118 PRO HG3 1 1
13 24002 1 1 118 PRO N N 19.781 1.939 -5.341 1.00 . A A . 118 PRO N 1 1
13 24003 1 1 118 PRO O O 20.035 -0.401 -7.888 1.00 . A A . 118 PRO O 1 1
13 24004 1 1 119 ALA C C 19.981 -3.007 -4.617 1.00 . A A . 119 ALA C 1 1
13 24005 1 1 119 ALA CA C 20.061 -2.291 -5.967 1.00 . A A . 119 ALA CA 1 1
13 24006 1 1 119 ALA CB C 21.247 -2.813 -6.779 1.00 . A A . 119 ALA CB 1 1
13 24007 1 1 119 ALA H H 20.560 -0.505 -4.867 1.00 . A A . 119 ALA H 1 1
13 24008 1 1 119 ALA HA H 19.146 -2.423 -6.521 1.00 . A A . 119 ALA HA 1 1
13 24009 1 1 119 ALA HB1 H 22.169 -2.501 -6.312 1.00 . A A . 119 ALA HB1 1 1
13 24010 1 1 119 ALA HB2 H 21.209 -3.891 -6.816 1.00 . A A . 119 ALA HB2 1 1
13 24011 1 1 119 ALA HB3 H 21.198 -2.416 -7.782 1.00 . A A . 119 ALA HB3 1 1
13 24012 1 1 119 ALA N N 20.344 -0.841 -5.761 1.00 . A A . 119 ALA N 1 1
13 24013 1 1 119 ALA O O 18.923 -3.418 -4.182 1.00 . A A . 119 ALA O 1 1
13 24014 1 1 120 ALA C C 21.253 -2.824 -1.501 1.00 . A A . 120 ALA C 1 1
13 24015 1 1 120 ALA CA C 21.083 -3.847 -2.630 1.00 . A A . 120 ALA CA 1 1
13 24016 1 1 120 ALA CB C 22.275 -4.804 -2.677 1.00 . A A . 120 ALA CB 1 1
13 24017 1 1 120 ALA H H 21.935 -2.819 -4.320 1.00 . A A . 120 ALA H 1 1
13 24018 1 1 120 ALA HA H 20.168 -4.404 -2.501 1.00 . A A . 120 ALA HA 1 1
13 24019 1 1 120 ALA HB1 H 22.425 -5.143 -3.691 1.00 . A A . 120 ALA HB1 1 1
13 24020 1 1 120 ALA HB2 H 23.161 -4.292 -2.334 1.00 . A A . 120 ALA HB2 1 1
13 24021 1 1 120 ALA HB3 H 22.081 -5.654 -2.038 1.00 . A A . 120 ALA HB3 1 1
13 24022 1 1 120 ALA N N 21.093 -3.159 -3.951 1.00 . A A . 120 ALA N 1 1
13 24023 1 1 120 ALA O O 22.278 -2.862 -0.842 1.00 . A A . 120 ALA O 1 1
13 24024 1 1 120 ALA OXT O 20.354 -2.021 -1.318 1.00 . A A . 120 ALA OXT 1 1
14 24025 1 1 1 ASP C C -6.319 9.864 16.527 1.00 . A A . 1 ASP C 1 1
14 24026 1 1 1 ASP CA C -7.516 10.290 17.380 1.00 . A A . 1 ASP CA 1 1
14 24027 1 1 1 ASP CB C -7.858 11.759 17.131 1.00 . A A . 1 ASP CB 1 1
14 24028 1 1 1 ASP CG C -9.303 11.869 16.643 1.00 . A A . 1 ASP CG 1 1
14 24029 1 1 1 ASP H1 H -6.291 10.739 19.004 1.00 . A A . 1 ASP H1 1 1
14 24030 1 1 1 ASP H2 H -7.942 10.629 19.392 1.00 . A A . 1 ASP H2 1 1
14 24031 1 1 1 ASP H3 H -7.038 9.220 19.102 1.00 . A A . 1 ASP H3 1 1
14 24032 1 1 1 ASP HA H -8.373 9.671 17.165 1.00 . A A . 1 ASP HA 1 1
14 24033 1 1 1 ASP HB2 H -7.745 12.315 18.050 1.00 . A A . 1 ASP HB2 1 1
14 24034 1 1 1 ASP HB3 H -7.192 12.161 16.383 1.00 . A A . 1 ASP HB3 1 1
14 24035 1 1 1 ASP N N -7.171 10.214 18.829 1.00 . A A . 1 ASP N 1 1
14 24036 1 1 1 ASP O O -5.620 10.685 15.965 1.00 . A A . 1 ASP O 1 1
14 24037 1 1 1 ASP OD1 O -9.649 11.162 15.711 1.00 . A A . 1 ASP OD1 1 1
14 24038 1 1 1 ASP OD2 O -10.040 12.660 17.209 1.00 . A A . 1 ASP OD2 1 1
14 24039 1 1 2 ALA C C -5.362 6.952 14.697 1.00 . A A . 2 ALA C 1 1
14 24040 1 1 2 ALA CA C -4.925 8.107 15.609 1.00 . A A . 2 ALA CA 1 1
14 24041 1 1 2 ALA CB C -3.893 7.624 16.627 1.00 . A A . 2 ALA CB 1 1
14 24042 1 1 2 ALA H H -6.653 7.940 16.887 1.00 . A A . 2 ALA H 1 1
14 24043 1 1 2 ALA HA H -4.516 8.915 15.024 1.00 . A A . 2 ALA HA 1 1
14 24044 1 1 2 ALA HB1 H -4.367 6.957 17.332 1.00 . A A . 2 ALA HB1 1 1
14 24045 1 1 2 ALA HB2 H -3.100 7.100 16.113 1.00 . A A . 2 ALA HB2 1 1
14 24046 1 1 2 ALA HB3 H -3.482 8.473 17.153 1.00 . A A . 2 ALA HB3 1 1
14 24047 1 1 2 ALA N N -6.077 8.586 16.426 1.00 . A A . 2 ALA N 1 1
14 24048 1 1 2 ALA O O -6.273 6.219 15.027 1.00 . A A . 2 ALA O 1 1
14 24049 1 1 3 PRO C C -4.566 4.387 13.155 1.00 . A A . 3 PRO C 1 1
14 24050 1 1 3 PRO CA C -5.028 5.745 12.614 1.00 . A A . 3 PRO CA 1 1
14 24051 1 1 3 PRO CB C -4.247 6.124 11.359 1.00 . A A . 3 PRO CB 1 1
14 24052 1 1 3 PRO CD C -3.583 7.664 13.097 1.00 . A A . 3 PRO CD 1 1
14 24053 1 1 3 PRO CG C -3.110 6.964 11.850 1.00 . A A . 3 PRO CG 1 1
14 24054 1 1 3 PRO HA H -6.085 5.733 12.403 1.00 . A A . 3 PRO HA 1 1
14 24055 1 1 3 PRO HB2 H -3.874 5.237 10.868 1.00 . A A . 3 PRO HB2 1 1
14 24056 1 1 3 PRO HB3 H -4.870 6.692 10.686 1.00 . A A . 3 PRO HB3 1 1
14 24057 1 1 3 PRO HD2 H -2.794 7.701 13.833 1.00 . A A . 3 PRO HD2 1 1
14 24058 1 1 3 PRO HD3 H -3.932 8.658 12.863 1.00 . A A . 3 PRO HD3 1 1
14 24059 1 1 3 PRO HG2 H -2.260 6.335 12.077 1.00 . A A . 3 PRO HG2 1 1
14 24060 1 1 3 PRO HG3 H -2.842 7.694 11.103 1.00 . A A . 3 PRO HG3 1 1
14 24061 1 1 3 PRO N N -4.694 6.826 13.575 1.00 . A A . 3 PRO N 1 1
14 24062 1 1 3 PRO O O -3.524 4.274 13.768 1.00 . A A . 3 PRO O 1 1
14 24063 1 1 4 GLU C C -3.809 1.436 12.571 1.00 . A A . 4 GLU C 1 1
14 24064 1 1 4 GLU CA C -4.942 2.007 13.431 1.00 . A A . 4 GLU CA 1 1
14 24065 1 1 4 GLU CB C -6.204 1.154 13.294 1.00 . A A . 4 GLU CB 1 1
14 24066 1 1 4 GLU CD C -4.704 -0.182 14.782 1.00 . A A . 4 GLU CD 1 1
14 24067 1 1 4 GLU CG C -5.961 -0.226 13.911 1.00 . A A . 4 GLU CG 1 1
14 24068 1 1 4 GLU H H -6.173 3.469 12.434 1.00 . A A . 4 GLU H 1 1
14 24069 1 1 4 GLU HB2 H -7.022 1.637 13.807 1.00 . A A . 4 GLU HB2 1 1
14 24070 1 1 4 GLU HB3 H -6.451 1.041 12.249 1.00 . A A . 4 GLU HB3 1 1
14 24071 1 1 4 GLU HG2 H -6.811 -0.504 14.517 1.00 . A A . 4 GLU HG2 1 1
14 24072 1 1 4 GLU HG3 H -5.828 -0.954 13.123 1.00 . A A . 4 GLU HG3 1 1
14 24073 1 1 4 GLU N N -5.336 3.357 12.931 1.00 . A A . 4 GLU N 1 1
14 24074 1 1 4 GLU O O -3.903 1.387 11.361 1.00 . A A . 4 GLU O 1 1
14 24075 1 1 4 GLU OE1 O -4.645 0.664 15.659 1.00 . A A . 4 GLU OE1 1 1
14 24076 1 1 4 GLU OE2 O -3.820 -0.992 14.555 1.00 . A A . 4 GLU OE2 1 1
14 24077 1 1 5 GLU C C -1.155 -0.893 12.999 1.00 . A A . 5 GLU C 1 1
14 24078 1 1 5 GLU CA C -1.608 0.439 12.398 1.00 . A A . 5 GLU CA 1 1
14 24079 1 1 5 GLU CB C -0.493 1.480 12.500 1.00 . A A . 5 GLU CB 1 1
14 24080 1 1 5 GLU CD C 0.213 3.703 11.608 1.00 . A A . 5 GLU CD 1 1
14 24081 1 1 5 GLU CG C -0.987 2.816 11.943 1.00 . A A . 5 GLU CG 1 1
14 24082 1 1 5 GLU H H -2.684 1.053 14.163 1.00 . A A . 5 GLU H 1 1
14 24083 1 1 5 GLU HA H -1.896 0.307 11.370 1.00 . A A . 5 GLU HA 1 1
14 24084 1 1 5 GLU HB2 H -0.210 1.604 13.535 1.00 . A A . 5 GLU HB2 1 1
14 24085 1 1 5 GLU HB3 H 0.362 1.147 11.931 1.00 . A A . 5 GLU HB3 1 1
14 24086 1 1 5 GLU HG2 H -1.567 2.640 11.049 1.00 . A A . 5 GLU HG2 1 1
14 24087 1 1 5 GLU HG3 H -1.604 3.307 12.681 1.00 . A A . 5 GLU HG3 1 1
14 24088 1 1 5 GLU N N -2.741 1.005 13.186 1.00 . A A . 5 GLU N 1 1
14 24089 1 1 5 GLU O O -0.860 -0.986 14.174 1.00 . A A . 5 GLU O 1 1
14 24090 1 1 5 GLU OE1 O 1.256 3.507 12.208 1.00 . A A . 5 GLU OE1 1 1
14 24091 1 1 5 GLU OE2 O 0.067 4.564 10.756 1.00 . A A . 5 GLU OE2 1 1
14 24092 1 1 6 GLU C C 0.546 -3.780 11.982 1.00 . A A . 6 GLU C 1 1
14 24093 1 1 6 GLU CA C -0.684 -3.252 12.731 1.00 . A A . 6 GLU CA 1 1
14 24094 1 1 6 GLU CB C -1.886 -4.160 12.483 1.00 . A A . 6 GLU CB 1 1
14 24095 1 1 6 GLU CD C -3.295 -5.221 10.710 1.00 . A A . 6 GLU CD 1 1
14 24096 1 1 6 GLU CG C -2.265 -4.126 10.999 1.00 . A A . 6 GLU CG 1 1
14 24097 1 1 6 GLU H H -1.358 -1.835 11.263 1.00 . A A . 6 GLU H 1 1
14 24098 1 1 6 GLU HB2 H -1.631 -5.164 12.760 1.00 . A A . 6 GLU HB2 1 1
14 24099 1 1 6 GLU HB3 H -2.722 -3.823 13.077 1.00 . A A . 6 GLU HB3 1 1
14 24100 1 1 6 GLU HG2 H -2.687 -3.161 10.757 1.00 . A A . 6 GLU HG2 1 1
14 24101 1 1 6 GLU HG3 H -1.385 -4.296 10.398 1.00 . A A . 6 GLU HG3 1 1
14 24102 1 1 6 GLU N N -1.106 -1.926 12.204 1.00 . A A . 6 GLU N 1 1
14 24103 1 1 6 GLU O O 0.696 -3.578 10.794 1.00 . A A . 6 GLU O 1 1
14 24104 1 1 6 GLU OE1 O -4.326 -5.224 11.364 1.00 . A A . 6 GLU OE1 1 1
14 24105 1 1 6 GLU OE2 O -3.036 -6.037 9.841 1.00 . A A . 6 GLU OE2 1 1
14 24106 1 1 7 ASP C C 3.363 -3.958 11.192 1.00 . A A . 7 ASP C 1 1
14 24107 1 1 7 ASP CA C 2.633 -5.030 12.007 1.00 . A A . 7 ASP CA 1 1
14 24108 1 1 7 ASP CB C 2.106 -6.132 11.088 1.00 . A A . 7 ASP CB 1 1
14 24109 1 1 7 ASP CG C 2.231 -7.485 11.792 1.00 . A A . 7 ASP CG 1 1
14 24110 1 1 7 ASP H H 1.267 -4.626 13.626 1.00 . A A . 7 ASP H 1 1
14 24111 1 1 7 ASP HA H 3.297 -5.457 12.742 1.00 . A A . 7 ASP HA 1 1
14 24112 1 1 7 ASP HB2 H 1.069 -5.941 10.854 1.00 . A A . 7 ASP HB2 1 1
14 24113 1 1 7 ASP HB3 H 2.684 -6.147 10.174 1.00 . A A . 7 ASP HB3 1 1
14 24114 1 1 7 ASP N N 1.417 -4.469 12.670 1.00 . A A . 7 ASP N 1 1
14 24115 1 1 7 ASP O O 3.578 -4.108 10.005 1.00 . A A . 7 ASP O 1 1
14 24116 1 1 7 ASP OD1 O 3.225 -7.689 12.468 1.00 . A A . 7 ASP OD1 1 1
14 24117 1 1 7 ASP OD2 O 1.330 -8.293 11.643 1.00 . A A . 7 ASP OD2 1 1
14 24118 1 1 8 HIS C C 3.722 -1.419 9.801 1.00 . A A . 8 HIS C 1 1
14 24119 1 1 8 HIS CA C 4.479 -1.804 11.076 1.00 . A A . 8 HIS CA 1 1
14 24120 1 1 8 HIS CB C 5.837 -2.412 10.727 1.00 . A A . 8 HIS CB 1 1
14 24121 1 1 8 HIS CD2 C 7.129 -1.881 12.951 1.00 . A A . 8 HIS CD2 1 1
14 24122 1 1 8 HIS CE1 C 7.566 -3.915 13.555 1.00 . A A . 8 HIS CE1 1 1
14 24123 1 1 8 HIS CG C 6.595 -2.704 11.991 1.00 . A A . 8 HIS CG 1 1
14 24124 1 1 8 HIS H H 3.576 -2.780 12.776 1.00 . A A . 8 HIS H 1 1
14 24125 1 1 8 HIS HA H 4.616 -0.940 11.708 1.00 . A A . 8 HIS HA 1 1
14 24126 1 1 8 HIS HB2 H 5.689 -3.328 10.175 1.00 . A A . 8 HIS HB2 1 1
14 24127 1 1 8 HIS HB3 H 6.399 -1.716 10.122 1.00 . A A . 8 HIS HB3 1 1
14 24128 1 1 8 HIS HD1 H 6.639 -4.821 11.927 1.00 . A A . 8 HIS HD1 1 1
14 24129 1 1 8 HIS HD2 H 7.080 -0.802 12.942 1.00 . A A . 8 HIS HD2 1 1
14 24130 1 1 8 HIS HE1 H 7.926 -4.770 14.108 1.00 . A A . 8 HIS HE1 1 1
14 24131 1 1 8 HIS N N 3.754 -2.881 11.818 1.00 . A A . 8 HIS N 1 1
14 24132 1 1 8 HIS ND1 N 6.885 -3.997 12.397 1.00 . A A . 8 HIS ND1 1 1
14 24133 1 1 8 HIS NE2 N 7.742 -2.647 13.937 1.00 . A A . 8 HIS NE2 1 1
14 24134 1 1 8 HIS O O 4.292 -0.901 8.862 1.00 . A A . 8 HIS O 1 1
14 24135 1 1 9 VAL C C 0.400 -0.534 8.987 1.00 . A A . 9 VAL C 1 1
14 24136 1 1 9 VAL CA C 1.643 -1.314 8.555 1.00 . A A . 9 VAL CA 1 1
14 24137 1 1 9 VAL CB C 1.255 -2.657 7.933 1.00 . A A . 9 VAL CB 1 1
14 24138 1 1 9 VAL CG1 C 0.392 -2.418 6.696 1.00 . A A . 9 VAL CG1 1 1
14 24139 1 1 9 VAL CG2 C 2.519 -3.423 7.530 1.00 . A A . 9 VAL CG2 1 1
14 24140 1 1 9 VAL H H 2.001 -2.079 10.534 1.00 . A A . 9 VAL H 1 1
14 24141 1 1 9 VAL HA H 2.235 -0.736 7.863 1.00 . A A . 9 VAL HA 1 1
14 24142 1 1 9 VAL HB H 0.697 -3.238 8.650 1.00 . A A . 9 VAL HB 1 1
14 24143 1 1 9 VAL HG11 H 0.051 -1.393 6.687 1.00 . A A . 9 VAL HG11 1 1
14 24144 1 1 9 VAL HG12 H 0.976 -2.611 5.810 1.00 . A A . 9 VAL HG12 1 1
14 24145 1 1 9 VAL HG13 H -0.459 -3.081 6.719 1.00 . A A . 9 VAL HG13 1 1
14 24146 1 1 9 VAL HG21 H 3.387 -2.922 7.930 1.00 . A A . 9 VAL HG21 1 1
14 24147 1 1 9 VAL HG22 H 2.470 -4.427 7.922 1.00 . A A . 9 VAL HG22 1 1
14 24148 1 1 9 VAL HG23 H 2.588 -3.461 6.452 1.00 . A A . 9 VAL HG23 1 1
14 24149 1 1 9 VAL N N 2.442 -1.666 9.763 1.00 . A A . 9 VAL N 1 1
14 24150 1 1 9 VAL O O -0.110 -0.732 10.073 1.00 . A A . 9 VAL O 1 1
14 24151 1 1 10 LEU C C -2.483 0.833 7.683 1.00 . A A . 10 LEU C 1 1
14 24152 1 1 10 LEU CA C -1.289 1.138 8.579 1.00 . A A . 10 LEU CA 1 1
14 24153 1 1 10 LEU CB C -0.894 2.609 8.446 1.00 . A A . 10 LEU CB 1 1
14 24154 1 1 10 LEU CD1 C -0.890 4.144 6.479 1.00 . A A . 10 LEU CD1 1 1
14 24155 1 1 10 LEU CD2 C 1.237 3.066 7.224 1.00 . A A . 10 LEU CD2 1 1
14 24156 1 1 10 LEU CG C -0.273 2.876 7.072 1.00 . A A . 10 LEU CG 1 1
14 24157 1 1 10 LEU H H 0.328 0.525 7.299 1.00 . A A . 10 LEU H 1 1
14 24158 1 1 10 LEU HA H -1.533 0.924 9.603 1.00 . A A . 10 LEU HA 1 1
14 24159 1 1 10 LEU HB2 H -1.772 3.216 8.558 1.00 . A A . 10 LEU HB2 1 1
14 24160 1 1 10 LEU HB3 H -0.188 2.859 9.218 1.00 . A A . 10 LEU HB3 1 1
14 24161 1 1 10 LEU HD11 H -1.169 4.817 7.277 1.00 . A A . 10 LEU HD11 1 1
14 24162 1 1 10 LEU HD12 H -0.170 4.627 5.835 1.00 . A A . 10 LEU HD12 1 1
14 24163 1 1 10 LEU HD13 H -1.768 3.883 5.906 1.00 . A A . 10 LEU HD13 1 1
14 24164 1 1 10 LEU HD21 H 1.431 3.865 7.924 1.00 . A A . 10 LEU HD21 1 1
14 24165 1 1 10 LEU HD22 H 1.679 2.152 7.591 1.00 . A A . 10 LEU HD22 1 1
14 24166 1 1 10 LEU HD23 H 1.667 3.314 6.265 1.00 . A A . 10 LEU HD23 1 1
14 24167 1 1 10 LEU HG H -0.470 2.041 6.417 1.00 . A A . 10 LEU HG 1 1
14 24168 1 1 10 LEU N N -0.090 0.359 8.168 1.00 . A A . 10 LEU N 1 1
14 24169 1 1 10 LEU O O -2.388 0.112 6.711 1.00 . A A . 10 LEU O 1 1
14 24170 1 1 11 VAL C C -5.377 2.492 6.685 1.00 . A A . 11 VAL C 1 1
14 24171 1 1 11 VAL CA C -4.835 1.158 7.205 1.00 . A A . 11 VAL CA 1 1
14 24172 1 1 11 VAL CB C -5.834 0.518 8.168 1.00 . A A . 11 VAL CB 1 1
14 24173 1 1 11 VAL CG1 C -7.149 0.247 7.433 1.00 . A A . 11 VAL CG1 1 1
14 24174 1 1 11 VAL CG2 C -5.265 -0.799 8.698 1.00 . A A . 11 VAL CG2 1 1
14 24175 1 1 11 VAL H H -3.643 1.967 8.809 1.00 . A A . 11 VAL H 1 1
14 24176 1 1 11 VAL HA H -4.628 0.488 6.386 1.00 . A A . 11 VAL HA 1 1
14 24177 1 1 11 VAL HB H -6.017 1.189 8.994 1.00 . A A . 11 VAL HB 1 1
14 24178 1 1 11 VAL HG11 H -6.937 -0.117 6.438 1.00 . A A . 11 VAL HG11 1 1
14 24179 1 1 11 VAL HG12 H -7.717 -0.497 7.973 1.00 . A A . 11 VAL HG12 1 1
14 24180 1 1 11 VAL HG13 H -7.722 1.160 7.369 1.00 . A A . 11 VAL HG13 1 1
14 24181 1 1 11 VAL HG21 H -4.692 -1.280 7.921 1.00 . A A . 11 VAL HG21 1 1
14 24182 1 1 11 VAL HG22 H -4.624 -0.598 9.545 1.00 . A A . 11 VAL HG22 1 1
14 24183 1 1 11 VAL HG23 H -6.074 -1.444 9.003 1.00 . A A . 11 VAL HG23 1 1
14 24184 1 1 11 VAL N N -3.608 1.389 8.017 1.00 . A A . 11 VAL N 1 1
14 24185 1 1 11 VAL O O -5.130 3.537 7.256 1.00 . A A . 11 VAL O 1 1
14 24186 1 1 12 LEU C C -8.196 3.722 5.157 1.00 . A A . 12 LEU C 1 1
14 24187 1 1 12 LEU CA C -6.668 3.735 5.061 1.00 . A A . 12 LEU CA 1 1
14 24188 1 1 12 LEU CB C -6.212 3.768 3.602 1.00 . A A . 12 LEU CB 1 1
14 24189 1 1 12 LEU CD1 C -4.304 5.240 4.281 1.00 . A A . 12 LEU CD1 1 1
14 24190 1 1 12 LEU CD2 C -4.967 5.080 1.878 1.00 . A A . 12 LEU CD2 1 1
14 24191 1 1 12 LEU CG C -5.484 5.085 3.319 1.00 . A A . 12 LEU CG 1 1
14 24192 1 1 12 LEU H H -6.302 1.615 5.165 1.00 . A A . 12 LEU H 1 1
14 24193 1 1 12 LEU HA H -6.265 4.583 5.592 1.00 . A A . 12 LEU HA 1 1
14 24194 1 1 12 LEU HB2 H -5.542 2.941 3.418 1.00 . A A . 12 LEU HB2 1 1
14 24195 1 1 12 LEU HB3 H -7.072 3.684 2.954 1.00 . A A . 12 LEU HB3 1 1
14 24196 1 1 12 LEU HD11 H -4.028 4.271 4.670 1.00 . A A . 12 LEU HD11 1 1
14 24197 1 1 12 LEU HD12 H -3.464 5.667 3.754 1.00 . A A . 12 LEU HD12 1 1
14 24198 1 1 12 LEU HD13 H -4.587 5.888 5.096 1.00 . A A . 12 LEU HD13 1 1
14 24199 1 1 12 LEU HD21 H -5.076 4.091 1.460 1.00 . A A . 12 LEU HD21 1 1
14 24200 1 1 12 LEU HD22 H -5.536 5.784 1.290 1.00 . A A . 12 LEU HD22 1 1
14 24201 1 1 12 LEU HD23 H -3.925 5.362 1.869 1.00 . A A . 12 LEU HD23 1 1
14 24202 1 1 12 LEU HG H -6.169 5.910 3.453 1.00 . A A . 12 LEU HG 1 1
14 24203 1 1 12 LEU N N -6.113 2.467 5.611 1.00 . A A . 12 LEU N 1 1
14 24204 1 1 12 LEU O O -8.798 2.713 5.468 1.00 . A A . 12 LEU O 1 1
14 24205 1 1 13 ARG C C -10.885 5.985 4.100 1.00 . A A . 13 ARG C 1 1
14 24206 1 1 13 ARG CA C -10.316 4.877 4.992 1.00 . A A . 13 ARG CA 1 1
14 24207 1 1 13 ARG CB C -10.609 5.174 6.461 1.00 . A A . 13 ARG CB 1 1
14 24208 1 1 13 ARG CD C -11.205 4.105 8.641 1.00 . A A . 13 ARG CD 1 1
14 24209 1 1 13 ARG CG C -11.230 3.940 7.120 1.00 . A A . 13 ARG CG 1 1
14 24210 1 1 13 ARG CZ C -13.097 4.871 9.942 1.00 . A A . 13 ARG CZ 1 1
14 24211 1 1 13 ARG H H -8.328 5.638 4.660 1.00 . A A . 13 ARG H 1 1
14 24212 1 1 13 ARG HA H -10.738 3.922 4.720 1.00 . A A . 13 ARG HA 1 1
14 24213 1 1 13 ARG HB2 H -9.689 5.426 6.966 1.00 . A A . 13 ARG HB2 1 1
14 24214 1 1 13 ARG HB3 H -11.294 6.004 6.530 1.00 . A A . 13 ARG HB3 1 1
14 24215 1 1 13 ARG HD2 H -11.404 3.161 9.124 1.00 . A A . 13 ARG HD2 1 1
14 24216 1 1 13 ARG HD3 H -10.252 4.498 8.961 1.00 . A A . 13 ARG HD3 1 1
14 24217 1 1 13 ARG HE H -12.406 5.874 8.375 1.00 . A A . 13 ARG HE 1 1
14 24218 1 1 13 ARG HG2 H -12.250 3.829 6.785 1.00 . A A . 13 ARG HG2 1 1
14 24219 1 1 13 ARG HG3 H -10.662 3.063 6.846 1.00 . A A . 13 ARG HG3 1 1
14 24220 1 1 13 ARG HH11 H -14.053 3.348 9.063 1.00 . A A . 13 ARG HH11 1 1
14 24221 1 1 13 ARG HH12 H -14.603 3.760 10.652 1.00 . A A . 13 ARG HH12 1 1
14 24222 1 1 13 ARG HH21 H -12.329 6.346 11.055 1.00 . A A . 13 ARG HH21 1 1
14 24223 1 1 13 ARG HH22 H -13.627 5.458 11.781 1.00 . A A . 13 ARG HH22 1 1
14 24224 1 1 13 ARG N N -8.829 4.834 4.902 1.00 . A A . 13 ARG N 1 1
14 24225 1 1 13 ARG NE N -12.293 5.078 8.936 1.00 . A A . 13 ARG NE 1 1
14 24226 1 1 13 ARG NH1 N -13.987 3.919 9.880 1.00 . A A . 13 ARG NH1 1 1
14 24227 1 1 13 ARG NH2 N -13.012 5.617 11.009 1.00 . A A . 13 ARG NH2 1 1
14 24228 1 1 13 ARG O O -10.226 6.484 3.209 1.00 . A A . 13 ARG O 1 1
14 24229 1 1 14 LYS C C -12.019 8.772 3.688 1.00 . A A . 14 LYS C 1 1
14 24230 1 1 14 LYS CA C -12.747 7.437 3.508 1.00 . A A . 14 LYS CA 1 1
14 24231 1 1 14 LYS CB C -14.179 7.539 4.035 1.00 . A A . 14 LYS CB 1 1
14 24232 1 1 14 LYS CD C -16.545 6.842 3.644 1.00 . A A . 14 LYS CD 1 1
14 24233 1 1 14 LYS CE C -17.564 7.041 2.518 1.00 . A A . 14 LYS CE 1 1
14 24234 1 1 14 LYS CG C -15.132 6.846 3.059 1.00 . A A . 14 LYS CG 1 1
14 24235 1 1 14 LYS H H -12.619 5.941 5.057 1.00 . A A . 14 LYS H 1 1
14 24236 1 1 14 LYS HA H -12.762 7.153 2.470 1.00 . A A . 14 LYS HA 1 1
14 24237 1 1 14 LYS HB2 H -14.242 7.060 5.001 1.00 . A A . 14 LYS HB2 1 1
14 24238 1 1 14 LYS HB3 H -14.454 8.578 4.129 1.00 . A A . 14 LYS HB3 1 1
14 24239 1 1 14 LYS HD2 H -16.731 5.897 4.133 1.00 . A A . 14 LYS HD2 1 1
14 24240 1 1 14 LYS HD3 H -16.640 7.643 4.361 1.00 . A A . 14 LYS HD3 1 1
14 24241 1 1 14 LYS HE2 H -17.055 7.253 1.588 1.00 . A A . 14 LYS HE2 1 1
14 24242 1 1 14 LYS HE3 H -18.189 6.168 2.416 1.00 . A A . 14 LYS HE3 1 1
14 24243 1 1 14 LYS HG2 H -15.133 7.376 2.118 1.00 . A A . 14 LYS HG2 1 1
14 24244 1 1 14 LYS HG3 H -14.806 5.829 2.899 1.00 . A A . 14 LYS HG3 1 1
14 24245 1 1 14 LYS HZ1 H -18.755 8.044 3.898 1.00 . A A . 14 LYS HZ1 1 1
14 24246 1 1 14 LYS HZ2 H -17.790 9.065 2.948 1.00 . A A . 14 LYS HZ2 1 1
14 24247 1 1 14 LYS HZ3 H -19.173 8.339 2.278 1.00 . A A . 14 LYS HZ3 1 1
14 24248 1 1 14 LYS N N -12.111 6.366 4.335 1.00 . A A . 14 LYS N 1 1
14 24249 1 1 14 LYS NZ N -18.382 8.211 2.942 1.00 . A A . 14 LYS NZ 1 1
14 24250 1 1 14 LYS O O -12.121 9.660 2.864 1.00 . A A . 14 LYS O 1 1
14 24251 1 1 15 SER C C -9.084 9.979 5.254 1.00 . A A . 15 SER C 1 1
14 24252 1 1 15 SER CA C -10.576 10.219 4.992 1.00 . A A . 15 SER CA 1 1
14 24253 1 1 15 SER CB C -11.243 10.824 6.227 1.00 . A A . 15 SER CB 1 1
14 24254 1 1 15 SER H H -11.236 8.205 5.417 1.00 . A A . 15 SER H 1 1
14 24255 1 1 15 SER HA H -10.707 10.877 4.148 1.00 . A A . 15 SER HA 1 1
14 24256 1 1 15 SER HB2 H -11.768 10.051 6.767 1.00 . A A . 15 SER HB2 1 1
14 24257 1 1 15 SER HB3 H -10.490 11.261 6.865 1.00 . A A . 15 SER HB3 1 1
14 24258 1 1 15 SER HG H -12.784 11.968 6.543 1.00 . A A . 15 SER HG 1 1
14 24259 1 1 15 SER N N -11.296 8.929 4.761 1.00 . A A . 15 SER N 1 1
14 24260 1 1 15 SER O O -8.276 10.881 5.149 1.00 . A A . 15 SER O 1 1
14 24261 1 1 15 SER OG O -12.163 11.828 5.824 1.00 . A A . 15 SER OG 1 1
14 24262 1 1 16 ASN C C -6.459 8.566 4.578 1.00 . A A . 16 ASN C 1 1
14 24263 1 1 16 ASN CA C -7.274 8.489 5.872 1.00 . A A . 16 ASN CA 1 1
14 24264 1 1 16 ASN CB C -7.267 7.064 6.419 1.00 . A A . 16 ASN CB 1 1
14 24265 1 1 16 ASN CG C -6.980 7.080 7.917 1.00 . A A . 16 ASN CG 1 1
14 24266 1 1 16 ASN H H -9.374 8.066 5.682 1.00 . A A . 16 ASN H 1 1
14 24267 1 1 16 ASN HA H -6.883 9.172 6.608 1.00 . A A . 16 ASN HA 1 1
14 24268 1 1 16 ASN HB2 H -8.232 6.614 6.255 1.00 . A A . 16 ASN HB2 1 1
14 24269 1 1 16 ASN HB3 H -6.509 6.486 5.912 1.00 . A A . 16 ASN HB3 1 1
14 24270 1 1 16 ASN HD21 H -8.105 5.486 8.272 1.00 . A A . 16 ASN HD21 1 1
14 24271 1 1 16 ASN HD22 H -7.354 6.161 9.630 1.00 . A A . 16 ASN HD22 1 1
14 24272 1 1 16 ASN N N -8.712 8.779 5.599 1.00 . A A . 16 ASN N 1 1
14 24273 1 1 16 ASN ND2 N -7.524 6.167 8.671 1.00 . A A . 16 ASN ND2 1 1
14 24274 1 1 16 ASN O O -5.298 8.922 4.584 1.00 . A A . 16 ASN O 1 1
14 24275 1 1 16 ASN OD1 O -6.257 7.926 8.406 1.00 . A A . 16 ASN OD1 1 1
14 24276 1 1 17 PHE C C -5.721 9.661 1.942 1.00 . A A . 17 PHE C 1 1
14 24277 1 1 17 PHE CA C -6.319 8.272 2.176 1.00 . A A . 17 PHE CA 1 1
14 24278 1 1 17 PHE CB C -7.369 7.955 1.111 1.00 . A A . 17 PHE CB 1 1
14 24279 1 1 17 PHE CD1 C -6.188 8.904 -0.905 1.00 . A A . 17 PHE CD1 1 1
14 24280 1 1 17 PHE CD2 C -6.563 6.511 -0.792 1.00 . A A . 17 PHE CD2 1 1
14 24281 1 1 17 PHE CE1 C -5.561 8.748 -2.146 1.00 . A A . 17 PHE CE1 1 1
14 24282 1 1 17 PHE CE2 C -5.936 6.355 -2.033 1.00 . A A . 17 PHE CE2 1 1
14 24283 1 1 17 PHE CG C -6.689 7.787 -0.227 1.00 . A A . 17 PHE CG 1 1
14 24284 1 1 17 PHE CZ C -5.423 7.477 -2.706 1.00 . A A . 17 PHE CZ 1 1
14 24285 1 1 17 PHE H H -7.995 7.940 3.492 1.00 . A A . 17 PHE H 1 1
14 24286 1 1 17 PHE HA H -5.545 7.522 2.162 1.00 . A A . 17 PHE HA 1 1
14 24287 1 1 17 PHE HB2 H -7.883 7.042 1.371 1.00 . A A . 17 PHE HB2 1 1
14 24288 1 1 17 PHE HB3 H -8.081 8.765 1.054 1.00 . A A . 17 PHE HB3 1 1
14 24289 1 1 17 PHE HD1 H -6.286 9.888 -0.469 1.00 . A A . 17 PHE HD1 1 1
14 24290 1 1 17 PHE HD2 H -6.950 5.649 -0.269 1.00 . A A . 17 PHE HD2 1 1
14 24291 1 1 17 PHE HE1 H -5.173 9.611 -2.668 1.00 . A A . 17 PHE HE1 1 1
14 24292 1 1 17 PHE HE2 H -5.840 5.371 -2.469 1.00 . A A . 17 PHE HE2 1 1
14 24293 1 1 17 PHE HZ H -4.935 7.356 -3.662 1.00 . A A . 17 PHE HZ 1 1
14 24294 1 1 17 PHE N N -7.059 8.228 3.471 1.00 . A A . 17 PHE N 1 1
14 24295 1 1 17 PHE O O -4.519 9.828 1.894 1.00 . A A . 17 PHE O 1 1
14 24296 1 1 18 ALA C C -5.007 12.417 2.627 1.00 . A A . 18 ALA C 1 1
14 24297 1 1 18 ALA CA C -6.029 12.036 1.552 1.00 . A A . 18 ALA CA 1 1
14 24298 1 1 18 ALA CB C -7.256 12.943 1.636 1.00 . A A . 18 ALA CB 1 1
14 24299 1 1 18 ALA H H -7.515 10.499 1.831 1.00 . A A . 18 ALA H 1 1
14 24300 1 1 18 ALA HA H -5.586 12.106 0.572 1.00 . A A . 18 ALA HA 1 1
14 24301 1 1 18 ALA HB1 H -8.108 12.437 1.207 1.00 . A A . 18 ALA HB1 1 1
14 24302 1 1 18 ALA HB2 H -7.459 13.181 2.669 1.00 . A A . 18 ALA HB2 1 1
14 24303 1 1 18 ALA HB3 H -7.067 13.856 1.088 1.00 . A A . 18 ALA HB3 1 1
14 24304 1 1 18 ALA N N -6.549 10.657 1.792 1.00 . A A . 18 ALA N 1 1
14 24305 1 1 18 ALA O O -4.175 13.279 2.427 1.00 . A A . 18 ALA O 1 1
14 24306 1 1 19 GLU C C -2.811 11.301 4.660 1.00 . A A . 19 GLU C 1 1
14 24307 1 1 19 GLU CA C -4.093 12.111 4.846 1.00 . A A . 19 GLU CA 1 1
14 24308 1 1 19 GLU CB C -4.798 11.707 6.139 1.00 . A A . 19 GLU CB 1 1
14 24309 1 1 19 GLU CD C -4.336 13.520 7.797 1.00 . A A . 19 GLU CD 1 1
14 24310 1 1 19 GLU CG C -3.938 12.116 7.336 1.00 . A A . 19 GLU CG 1 1
14 24311 1 1 19 GLU H H -5.736 11.090 3.907 1.00 . A A . 19 GLU H 1 1
14 24312 1 1 19 GLU HA H -3.876 13.166 4.855 1.00 . A A . 19 GLU HA 1 1
14 24313 1 1 19 GLU HB2 H -5.755 12.201 6.196 1.00 . A A . 19 GLU HB2 1 1
14 24314 1 1 19 GLU HB3 H -4.946 10.637 6.149 1.00 . A A . 19 GLU HB3 1 1
14 24315 1 1 19 GLU HG2 H -4.089 11.415 8.145 1.00 . A A . 19 GLU HG2 1 1
14 24316 1 1 19 GLU HG3 H -2.897 12.116 7.049 1.00 . A A . 19 GLU HG3 1 1
14 24317 1 1 19 GLU N N -5.061 11.783 3.764 1.00 . A A . 19 GLU N 1 1
14 24318 1 1 19 GLU O O -1.739 11.843 4.479 1.00 . A A . 19 GLU O 1 1
14 24319 1 1 19 GLU OE1 O -5.470 13.902 7.555 1.00 . A A . 19 GLU OE1 1 1
14 24320 1 1 19 GLU OE2 O -3.501 14.190 8.383 1.00 . A A . 19 GLU OE2 1 1
14 24321 1 1 20 ALA C C -0.988 9.522 3.225 1.00 . A A . 20 ALA C 1 1
14 24322 1 1 20 ALA CA C -1.711 9.150 4.523 1.00 . A A . 20 ALA CA 1 1
14 24323 1 1 20 ALA CB C -2.249 7.720 4.452 1.00 . A A . 20 ALA CB 1 1
14 24324 1 1 20 ALA H H -3.795 9.591 4.847 1.00 . A A . 20 ALA H 1 1
14 24325 1 1 20 ALA HA H -1.049 9.253 5.367 1.00 . A A . 20 ALA HA 1 1
14 24326 1 1 20 ALA HB1 H -3.189 7.663 4.982 1.00 . A A . 20 ALA HB1 1 1
14 24327 1 1 20 ALA HB2 H -2.401 7.444 3.419 1.00 . A A . 20 ALA HB2 1 1
14 24328 1 1 20 ALA HB3 H -1.538 7.045 4.906 1.00 . A A . 20 ALA HB3 1 1
14 24329 1 1 20 ALA N N -2.918 10.004 4.701 1.00 . A A . 20 ALA N 1 1
14 24330 1 1 20 ALA O O 0.205 9.334 3.091 1.00 . A A . 20 ALA O 1 1
14 24331 1 1 21 LEU C C -0.168 11.667 1.184 1.00 . A A . 21 LEU C 1 1
14 24332 1 1 21 LEU CA C -1.056 10.441 0.980 1.00 . A A . 21 LEU CA 1 1
14 24333 1 1 21 LEU CB C -2.215 10.772 0.038 1.00 . A A . 21 LEU CB 1 1
14 24334 1 1 21 LEU CD1 C -1.120 9.476 -1.794 1.00 . A A . 21 LEU CD1 1 1
14 24335 1 1 21 LEU CD2 C -2.701 8.330 -0.238 1.00 . A A . 21 LEU CD2 1 1
14 24336 1 1 21 LEU CG C -2.399 9.638 -0.972 1.00 . A A . 21 LEU CG 1 1
14 24337 1 1 21 LEU H H -2.662 10.198 2.398 1.00 . A A . 21 LEU H 1 1
14 24338 1 1 21 LEU HA H -0.481 9.623 0.584 1.00 . A A . 21 LEU HA 1 1
14 24339 1 1 21 LEU HB2 H -3.119 10.894 0.611 1.00 . A A . 21 LEU HB2 1 1
14 24340 1 1 21 LEU HB3 H -1.997 11.689 -0.488 1.00 . A A . 21 LEU HB3 1 1
14 24341 1 1 21 LEU HD11 H -0.451 10.298 -1.584 1.00 . A A . 21 LEU HD11 1 1
14 24342 1 1 21 LEU HD12 H -0.640 8.546 -1.530 1.00 . A A . 21 LEU HD12 1 1
14 24343 1 1 21 LEU HD13 H -1.366 9.470 -2.845 1.00 . A A . 21 LEU HD13 1 1
14 24344 1 1 21 LEU HD21 H -2.356 8.400 0.784 1.00 . A A . 21 LEU HD21 1 1
14 24345 1 1 21 LEU HD22 H -3.765 8.148 -0.247 1.00 . A A . 21 LEU HD22 1 1
14 24346 1 1 21 LEU HD23 H -2.193 7.514 -0.733 1.00 . A A . 21 LEU HD23 1 1
14 24347 1 1 21 LEU HG H -3.222 9.876 -1.631 1.00 . A A . 21 LEU HG 1 1
14 24348 1 1 21 LEU N N -1.701 10.053 2.268 1.00 . A A . 21 LEU N 1 1
14 24349 1 1 21 LEU O O 0.992 11.677 0.820 1.00 . A A . 21 LEU O 1 1
14 24350 1 1 22 ALA C C 0.981 13.739 3.244 1.00 . A A . 22 ALA C 1 1
14 24351 1 1 22 ALA CA C 0.106 13.927 2.004 1.00 . A A . 22 ALA CA 1 1
14 24352 1 1 22 ALA CB C -0.915 15.042 2.231 1.00 . A A . 22 ALA CB 1 1
14 24353 1 1 22 ALA H H -1.640 12.665 2.054 1.00 . A A . 22 ALA H 1 1
14 24354 1 1 22 ALA HA H 0.714 14.152 1.141 1.00 . A A . 22 ALA HA 1 1
14 24355 1 1 22 ALA HB1 H -1.889 14.607 2.399 1.00 . A A . 22 ALA HB1 1 1
14 24356 1 1 22 ALA HB2 H -0.627 15.624 3.094 1.00 . A A . 22 ALA HB2 1 1
14 24357 1 1 22 ALA HB3 H -0.951 15.680 1.360 1.00 . A A . 22 ALA HB3 1 1
14 24358 1 1 22 ALA N N -0.704 12.699 1.767 1.00 . A A . 22 ALA N 1 1
14 24359 1 1 22 ALA O O 2.018 14.357 3.387 1.00 . A A . 22 ALA O 1 1
14 24360 1 1 23 ALA C C 2.789 12.189 4.993 1.00 . A A . 23 ALA C 1 1
14 24361 1 1 23 ALA CA C 1.374 12.643 5.369 1.00 . A A . 23 ALA CA 1 1
14 24362 1 1 23 ALA CB C 0.629 11.534 6.113 1.00 . A A . 23 ALA CB 1 1
14 24363 1 1 23 ALA H H -0.267 12.392 3.999 1.00 . A A . 23 ALA H 1 1
14 24364 1 1 23 ALA HA H 1.412 13.534 5.976 1.00 . A A . 23 ALA HA 1 1
14 24365 1 1 23 ALA HB1 H 0.221 10.833 5.399 1.00 . A A . 23 ALA HB1 1 1
14 24366 1 1 23 ALA HB2 H 1.312 11.021 6.773 1.00 . A A . 23 ALA HB2 1 1
14 24367 1 1 23 ALA HB3 H -0.176 11.967 6.690 1.00 . A A . 23 ALA HB3 1 1
14 24368 1 1 23 ALA N N 0.571 12.882 4.138 1.00 . A A . 23 ALA N 1 1
14 24369 1 1 23 ALA O O 3.769 12.752 5.437 1.00 . A A . 23 ALA O 1 1
14 24370 1 1 24 HIS C C 4.385 10.750 2.239 1.00 . A A . 24 HIS C 1 1
14 24371 1 1 24 HIS CA C 4.251 10.696 3.763 1.00 . A A . 24 HIS CA 1 1
14 24372 1 1 24 HIS CB C 4.330 9.248 4.252 1.00 . A A . 24 HIS CB 1 1
14 24373 1 1 24 HIS CD2 C 4.765 9.614 6.819 1.00 . A A . 24 HIS CD2 1 1
14 24374 1 1 24 HIS CE1 C 2.934 8.740 7.577 1.00 . A A . 24 HIS CE1 1 1
14 24375 1 1 24 HIS CG C 4.045 9.193 5.728 1.00 . A A . 24 HIS CG 1 1
14 24376 1 1 24 HIS H H 2.096 10.742 3.821 1.00 . A A . 24 HIS H 1 1
14 24377 1 1 24 HIS HA H 5.023 11.287 4.231 1.00 . A A . 24 HIS HA 1 1
14 24378 1 1 24 HIS HB2 H 3.604 8.650 3.721 1.00 . A A . 24 HIS HB2 1 1
14 24379 1 1 24 HIS HB3 H 5.319 8.859 4.064 1.00 . A A . 24 HIS HB3 1 1
14 24380 1 1 24 HIS HD1 H 2.149 8.245 5.714 1.00 . A A . 24 HIS HD1 1 1
14 24381 1 1 24 HIS HD2 H 5.731 10.095 6.777 1.00 . A A . 24 HIS HD2 1 1
14 24382 1 1 24 HIS HE1 H 2.160 8.388 8.244 1.00 . A A . 24 HIS HE1 1 1
14 24383 1 1 24 HIS N N 2.900 11.179 4.173 1.00 . A A . 24 HIS N 1 1
14 24384 1 1 24 HIS ND1 N 2.879 8.639 6.236 1.00 . A A . 24 HIS ND1 1 1
14 24385 1 1 24 HIS NE2 N 4.063 9.327 7.984 1.00 . A A . 24 HIS NE2 1 1
14 24386 1 1 24 HIS O O 3.405 10.754 1.521 1.00 . A A . 24 HIS O 1 1
14 24387 1 1 25 LYS C C 5.376 9.498 -0.368 1.00 . A A . 25 LYS C 1 1
14 24388 1 1 25 LYS CA C 5.773 10.838 0.256 1.00 . A A . 25 LYS CA 1 1
14 24389 1 1 25 LYS CB C 7.263 11.107 0.049 1.00 . A A . 25 LYS CB 1 1
14 24390 1 1 25 LYS CD C 8.722 12.968 0.857 1.00 . A A . 25 LYS CD 1 1
14 24391 1 1 25 LYS CE C 8.258 13.437 2.237 1.00 . A A . 25 LYS CE 1 1
14 24392 1 1 25 LYS CG C 7.505 12.618 -0.001 1.00 . A A . 25 LYS CG 1 1
14 24393 1 1 25 LYS H H 6.369 10.782 2.328 1.00 . A A . 25 LYS H 1 1
14 24394 1 1 25 LYS HA H 5.190 11.639 -0.169 1.00 . A A . 25 LYS HA 1 1
14 24395 1 1 25 LYS HB2 H 7.823 10.680 0.867 1.00 . A A . 25 LYS HB2 1 1
14 24396 1 1 25 LYS HB3 H 7.584 10.661 -0.880 1.00 . A A . 25 LYS HB3 1 1
14 24397 1 1 25 LYS HD2 H 9.349 12.095 0.963 1.00 . A A . 25 LYS HD2 1 1
14 24398 1 1 25 LYS HD3 H 9.283 13.758 0.379 1.00 . A A . 25 LYS HD3 1 1
14 24399 1 1 25 LYS HE2 H 7.940 14.470 2.196 1.00 . A A . 25 LYS HE2 1 1
14 24400 1 1 25 LYS HE3 H 7.459 12.810 2.600 1.00 . A A . 25 LYS HE3 1 1
14 24401 1 1 25 LYS HG2 H 7.686 12.920 -1.023 1.00 . A A . 25 LYS HG2 1 1
14 24402 1 1 25 LYS HG3 H 6.635 13.135 0.378 1.00 . A A . 25 LYS HG3 1 1
14 24403 1 1 25 LYS HZ1 H 10.290 13.673 2.622 1.00 . A A . 25 LYS HZ1 1 1
14 24404 1 1 25 LYS HZ2 H 9.305 13.823 3.995 1.00 . A A . 25 LYS HZ2 1 1
14 24405 1 1 25 LYS HZ3 H 9.607 12.288 3.330 1.00 . A A . 25 LYS HZ3 1 1
14 24406 1 1 25 LYS N N 5.588 10.788 1.735 1.00 . A A . 25 LYS N 1 1
14 24407 1 1 25 LYS NZ N 9.455 13.294 3.112 1.00 . A A . 25 LYS NZ 1 1
14 24408 1 1 25 LYS O O 4.293 9.345 -0.897 1.00 . A A . 25 LYS O 1 1
14 24409 1 1 26 TYR C C 4.889 6.486 0.000 1.00 . A A . 26 TYR C 1 1
14 24410 1 1 26 TYR CA C 5.908 7.195 -0.892 1.00 . A A . 26 TYR CA 1 1
14 24411 1 1 26 TYR CB C 7.228 6.423 -0.916 1.00 . A A . 26 TYR CB 1 1
14 24412 1 1 26 TYR CD1 C 7.938 7.738 -2.943 1.00 . A A . 26 TYR CD1 1 1
14 24413 1 1 26 TYR CD2 C 9.536 7.410 -1.150 1.00 . A A . 26 TYR CD2 1 1
14 24414 1 1 26 TYR CE1 C 8.893 8.468 -3.661 1.00 . A A . 26 TYR CE1 1 1
14 24415 1 1 26 TYR CE2 C 10.492 8.139 -1.867 1.00 . A A . 26 TYR CE2 1 1
14 24416 1 1 26 TYR CG C 8.260 7.209 -1.689 1.00 . A A . 26 TYR CG 1 1
14 24417 1 1 26 TYR CZ C 10.177 8.662 -3.121 1.00 . A A . 26 TYR CZ 1 1
14 24418 1 1 26 TYR H H 7.107 8.662 0.129 1.00 . A A . 26 TYR H 1 1
14 24419 1 1 26 TYR HA H 5.525 7.306 -1.893 1.00 . A A . 26 TYR HA 1 1
14 24420 1 1 26 TYR HB2 H 7.575 6.272 0.096 1.00 . A A . 26 TYR HB2 1 1
14 24421 1 1 26 TYR HB3 H 7.076 5.464 -1.391 1.00 . A A . 26 TYR HB3 1 1
14 24422 1 1 26 TYR HD1 H 6.952 7.582 -3.358 1.00 . A A . 26 TYR HD1 1 1
14 24423 1 1 26 TYR HD2 H 9.784 7.000 -0.182 1.00 . A A . 26 TYR HD2 1 1
14 24424 1 1 26 TYR HE1 H 8.644 8.878 -4.629 1.00 . A A . 26 TYR HE1 1 1
14 24425 1 1 26 TYR HE2 H 11.477 8.295 -1.452 1.00 . A A . 26 TYR HE2 1 1
14 24426 1 1 26 TYR HH H 11.042 10.310 -3.566 1.00 . A A . 26 TYR HH 1 1
14 24427 1 1 26 TYR N N 6.242 8.523 -0.307 1.00 . A A . 26 TYR N 1 1
14 24428 1 1 26 TYR O O 5.055 6.403 1.201 1.00 . A A . 26 TYR O 1 1
14 24429 1 1 26 TYR OH O 11.112 9.389 -3.830 1.00 . A A . 26 TYR OH 1 1
14 24430 1 1 27 LEU C C 2.155 4.150 -0.517 1.00 . A A . 27 LEU C 1 1
14 24431 1 1 27 LEU CA C 2.807 5.292 0.262 1.00 . A A . 27 LEU CA 1 1
14 24432 1 1 27 LEU CB C 1.778 6.372 0.588 1.00 . A A . 27 LEU CB 1 1
14 24433 1 1 27 LEU CD1 C 1.914 6.427 3.079 1.00 . A A . 27 LEU CD1 1 1
14 24434 1 1 27 LEU CD2 C -0.287 6.736 1.936 1.00 . A A . 27 LEU CD2 1 1
14 24435 1 1 27 LEU CG C 1.055 6.008 1.884 1.00 . A A . 27 LEU CG 1 1
14 24436 1 1 27 LEU H H 3.707 6.063 -1.538 1.00 . A A . 27 LEU H 1 1
14 24437 1 1 27 LEU HA H 3.250 4.924 1.173 1.00 . A A . 27 LEU HA 1 1
14 24438 1 1 27 LEU HB2 H 2.276 7.321 0.708 1.00 . A A . 27 LEU HB2 1 1
14 24439 1 1 27 LEU HB3 H 1.061 6.440 -0.217 1.00 . A A . 27 LEU HB3 1 1
14 24440 1 1 27 LEU HD11 H 2.350 7.396 2.887 1.00 . A A . 27 LEU HD11 1 1
14 24441 1 1 27 LEU HD12 H 1.299 6.477 3.965 1.00 . A A . 27 LEU HD12 1 1
14 24442 1 1 27 LEU HD13 H 2.701 5.702 3.228 1.00 . A A . 27 LEU HD13 1 1
14 24443 1 1 27 LEU HD21 H -0.280 7.556 1.233 1.00 . A A . 27 LEU HD21 1 1
14 24444 1 1 27 LEU HD22 H -1.080 6.049 1.677 1.00 . A A . 27 LEU HD22 1 1
14 24445 1 1 27 LEU HD23 H -0.452 7.117 2.932 1.00 . A A . 27 LEU HD23 1 1
14 24446 1 1 27 LEU HG H 0.889 4.941 1.916 1.00 . A A . 27 LEU HG 1 1
14 24447 1 1 27 LEU N N 3.831 5.983 -0.570 1.00 . A A . 27 LEU N 1 1
14 24448 1 1 27 LEU O O 1.684 4.326 -1.622 1.00 . A A . 27 LEU O 1 1
14 24449 1 1 28 LEU C C 0.081 1.596 -0.075 1.00 . A A . 28 LEU C 1 1
14 24450 1 1 28 LEU CA C 1.485 1.826 -0.634 1.00 . A A . 28 LEU CA 1 1
14 24451 1 1 28 LEU CB C 2.396 0.636 -0.326 1.00 . A A . 28 LEU CB 1 1
14 24452 1 1 28 LEU CD1 C 0.835 -0.898 -1.529 1.00 . A A . 28 LEU CD1 1 1
14 24453 1 1 28 LEU CD2 C 2.686 0.229 -2.773 1.00 . A A . 28 LEU CD2 1 1
14 24454 1 1 28 LEU CG C 2.280 -0.404 -1.442 1.00 . A A . 28 LEU CG 1 1
14 24455 1 1 28 LEU H H 2.497 2.866 0.958 1.00 . A A . 28 LEU H 1 1
14 24456 1 1 28 LEU HA H 1.444 2.002 -1.697 1.00 . A A . 28 LEU HA 1 1
14 24457 1 1 28 LEU HB2 H 3.419 0.975 -0.256 1.00 . A A . 28 LEU HB2 1 1
14 24458 1 1 28 LEU HB3 H 2.100 0.191 0.612 1.00 . A A . 28 LEU HB3 1 1
14 24459 1 1 28 LEU HD11 H 0.384 -0.869 -0.548 1.00 . A A . 28 LEU HD11 1 1
14 24460 1 1 28 LEU HD12 H 0.277 -0.262 -2.201 1.00 . A A . 28 LEU HD12 1 1
14 24461 1 1 28 LEU HD13 H 0.823 -1.912 -1.901 1.00 . A A . 28 LEU HD13 1 1
14 24462 1 1 28 LEU HD21 H 2.981 1.256 -2.608 1.00 . A A . 28 LEU HD21 1 1
14 24463 1 1 28 LEU HD22 H 3.516 -0.319 -3.193 1.00 . A A . 28 LEU HD22 1 1
14 24464 1 1 28 LEU HD23 H 1.851 0.199 -3.455 1.00 . A A . 28 LEU HD23 1 1
14 24465 1 1 28 LEU HG H 2.932 -1.237 -1.225 1.00 . A A . 28 LEU HG 1 1
14 24466 1 1 28 LEU N N 2.117 2.983 0.061 1.00 . A A . 28 LEU N 1 1
14 24467 1 1 28 LEU O O -0.121 1.578 1.123 1.00 . A A . 28 LEU O 1 1
14 24468 1 1 29 VAL C C -2.921 -0.004 -1.081 1.00 . A A . 29 VAL C 1 1
14 24469 1 1 29 VAL CA C -2.278 1.217 -0.420 1.00 . A A . 29 VAL CA 1 1
14 24470 1 1 29 VAL CB C -3.036 2.488 -0.800 1.00 . A A . 29 VAL CB 1 1
14 24471 1 1 29 VAL CG1 C -4.462 2.412 -0.252 1.00 . A A . 29 VAL CG1 1 1
14 24472 1 1 29 VAL CG2 C -2.323 3.704 -0.205 1.00 . A A . 29 VAL CG2 1 1
14 24473 1 1 29 VAL H H -0.717 1.458 -1.888 1.00 . A A . 29 VAL H 1 1
14 24474 1 1 29 VAL HA H -2.272 1.104 0.652 1.00 . A A . 29 VAL HA 1 1
14 24475 1 1 29 VAL HB H -3.069 2.581 -1.875 1.00 . A A . 29 VAL HB 1 1
14 24476 1 1 29 VAL HG11 H -4.960 1.549 -0.667 1.00 . A A . 29 VAL HG11 1 1
14 24477 1 1 29 VAL HG12 H -4.429 2.327 0.824 1.00 . A A . 29 VAL HG12 1 1
14 24478 1 1 29 VAL HG13 H -5.003 3.306 -0.527 1.00 . A A . 29 VAL HG13 1 1
14 24479 1 1 29 VAL HG21 H -1.310 3.745 -0.576 1.00 . A A . 29 VAL HG21 1 1
14 24480 1 1 29 VAL HG22 H -2.848 4.604 -0.489 1.00 . A A . 29 VAL HG22 1 1
14 24481 1 1 29 VAL HG23 H -2.309 3.622 0.872 1.00 . A A . 29 VAL HG23 1 1
14 24482 1 1 29 VAL N N -0.893 1.431 -0.925 1.00 . A A . 29 VAL N 1 1
14 24483 1 1 29 VAL O O -2.946 -0.131 -2.290 1.00 . A A . 29 VAL O 1 1
14 24484 1 1 30 GLU C C -5.632 -1.979 -0.699 1.00 . A A . 30 GLU C 1 1
14 24485 1 1 30 GLU CA C -4.115 -2.104 -0.858 1.00 . A A . 30 GLU CA 1 1
14 24486 1 1 30 GLU CB C -3.582 -3.276 -0.036 1.00 . A A . 30 GLU CB 1 1
14 24487 1 1 30 GLU CD C -3.310 -5.739 -0.354 1.00 . A A . 30 GLU CD 1 1
14 24488 1 1 30 GLU CG C -4.282 -4.564 -0.474 1.00 . A A . 30 GLU CG 1 1
14 24489 1 1 30 GLU H H -3.430 -0.760 0.676 1.00 . A A . 30 GLU H 1 1
14 24490 1 1 30 GLU HA H -3.852 -2.228 -1.896 1.00 . A A . 30 GLU HA 1 1
14 24491 1 1 30 GLU HB2 H -2.518 -3.372 -0.193 1.00 . A A . 30 GLU HB2 1 1
14 24492 1 1 30 GLU HB3 H -3.777 -3.099 1.012 1.00 . A A . 30 GLU HB3 1 1
14 24493 1 1 30 GLU HG2 H -5.138 -4.740 0.158 1.00 . A A . 30 GLU HG2 1 1
14 24494 1 1 30 GLU HG3 H -4.606 -4.467 -1.502 1.00 . A A . 30 GLU HG3 1 1
14 24495 1 1 30 GLU N N -3.455 -0.894 -0.291 1.00 . A A . 30 GLU N 1 1
14 24496 1 1 30 GLU O O -6.119 -1.444 0.277 1.00 . A A . 30 GLU O 1 1
14 24497 1 1 30 GLU OE1 O -2.398 -5.647 0.450 1.00 . A A . 30 GLU OE1 1 1
14 24498 1 1 30 GLU OE2 O -3.496 -6.711 -1.068 1.00 . A A . 30 GLU OE2 1 1
14 24499 1 1 31 PHE C C -8.527 -3.717 -1.563 1.00 . A A . 31 PHE C 1 1
14 24500 1 1 31 PHE CA C -7.865 -2.336 -1.557 1.00 . A A . 31 PHE CA 1 1
14 24501 1 1 31 PHE CB C -8.260 -1.559 -2.808 1.00 . A A . 31 PHE CB 1 1
14 24502 1 1 31 PHE CD1 C -9.015 0.716 -2.024 1.00 . A A . 31 PHE CD1 1 1
14 24503 1 1 31 PHE CD2 C -6.785 0.476 -2.947 1.00 . A A . 31 PHE CD2 1 1
14 24504 1 1 31 PHE CE1 C -8.782 2.082 -1.820 1.00 . A A . 31 PHE CE1 1 1
14 24505 1 1 31 PHE CE2 C -6.554 1.840 -2.745 1.00 . A A . 31 PHE CE2 1 1
14 24506 1 1 31 PHE CG C -8.016 -0.087 -2.588 1.00 . A A . 31 PHE CG 1 1
14 24507 1 1 31 PHE CZ C -7.552 2.644 -2.180 1.00 . A A . 31 PHE CZ 1 1
14 24508 1 1 31 PHE H H -5.978 -2.864 -2.441 1.00 . A A . 31 PHE H 1 1
14 24509 1 1 31 PHE HA H -8.147 -1.782 -0.677 1.00 . A A . 31 PHE HA 1 1
14 24510 1 1 31 PHE HB2 H -7.665 -1.898 -3.641 1.00 . A A . 31 PHE HB2 1 1
14 24511 1 1 31 PHE HB3 H -9.303 -1.729 -3.022 1.00 . A A . 31 PHE HB3 1 1
14 24512 1 1 31 PHE HD1 H -9.963 0.282 -1.747 1.00 . A A . 31 PHE HD1 1 1
14 24513 1 1 31 PHE HD2 H -6.016 -0.144 -3.383 1.00 . A A . 31 PHE HD2 1 1
14 24514 1 1 31 PHE HE1 H -9.553 2.701 -1.386 1.00 . A A . 31 PHE HE1 1 1
14 24515 1 1 31 PHE HE2 H -5.604 2.273 -3.022 1.00 . A A . 31 PHE HE2 1 1
14 24516 1 1 31 PHE HZ H -7.372 3.697 -2.023 1.00 . A A . 31 PHE HZ 1 1
14 24517 1 1 31 PHE N N -6.384 -2.451 -1.654 1.00 . A A . 31 PHE N 1 1
14 24518 1 1 31 PHE O O -8.652 -4.349 -2.593 1.00 . A A . 31 PHE O 1 1
14 24519 1 1 32 TYR C C -10.514 -5.650 0.859 1.00 . A A . 32 TYR C 1 1
14 24520 1 1 32 TYR CA C -9.637 -5.520 -0.390 1.00 . A A . 32 TYR CA 1 1
14 24521 1 1 32 TYR CB C -8.501 -6.554 -0.382 1.00 . A A . 32 TYR CB 1 1
14 24522 1 1 32 TYR CD1 C -7.106 -5.432 1.393 1.00 . A A . 32 TYR CD1 1 1
14 24523 1 1 32 TYR CD2 C -7.837 -7.713 1.761 1.00 . A A . 32 TYR CD2 1 1
14 24524 1 1 32 TYR CE1 C -6.454 -5.439 2.632 1.00 . A A . 32 TYR CE1 1 1
14 24525 1 1 32 TYR CE2 C -7.185 -7.720 2.999 1.00 . A A . 32 TYR CE2 1 1
14 24526 1 1 32 TYR CG C -7.797 -6.569 0.958 1.00 . A A . 32 TYR CG 1 1
14 24527 1 1 32 TYR CZ C -6.497 -6.608 3.436 1.00 . A A . 32 TYR CZ 1 1
14 24528 1 1 32 TYR H H -8.871 -3.659 0.397 1.00 . A A . 32 TYR H 1 1
14 24529 1 1 32 TYR HA H -10.240 -5.652 -1.276 1.00 . A A . 32 TYR HA 1 1
14 24530 1 1 32 TYR HB2 H -8.912 -7.533 -0.579 1.00 . A A . 32 TYR HB2 1 1
14 24531 1 1 32 TYR HB3 H -7.793 -6.305 -1.154 1.00 . A A . 32 TYR HB3 1 1
14 24532 1 1 32 TYR HD1 H -7.075 -4.547 0.773 1.00 . A A . 32 TYR HD1 1 1
14 24533 1 1 32 TYR HD2 H -8.369 -8.590 1.426 1.00 . A A . 32 TYR HD2 1 1
14 24534 1 1 32 TYR HE1 H -5.921 -4.562 2.967 1.00 . A A . 32 TYR HE1 1 1
14 24535 1 1 32 TYR HE2 H -7.216 -8.603 3.618 1.00 . A A . 32 TYR HE2 1 1
14 24536 1 1 32 TYR HH H -6.471 -6.273 5.318 1.00 . A A . 32 TYR HH 1 1
14 24537 1 1 32 TYR N N -8.968 -4.186 -0.426 1.00 . A A . 32 TYR N 1 1
14 24538 1 1 32 TYR O O -10.898 -4.674 1.469 1.00 . A A . 32 TYR O 1 1
14 24539 1 1 32 TYR OH O -5.853 -6.593 4.657 1.00 . A A . 32 TYR OH 1 1
14 24540 1 1 33 ALA C C -11.078 -8.151 3.339 1.00 . A A . 33 ALA C 1 1
14 24541 1 1 33 ALA CA C -11.680 -7.059 2.446 1.00 . A A . 33 ALA CA 1 1
14 24542 1 1 33 ALA CB C -13.039 -7.503 1.901 1.00 . A A . 33 ALA CB 1 1
14 24543 1 1 33 ALA H H -10.505 -7.629 0.730 1.00 . A A . 33 ALA H 1 1
14 24544 1 1 33 ALA HA H -11.787 -6.136 2.994 1.00 . A A . 33 ALA HA 1 1
14 24545 1 1 33 ALA HB1 H -13.238 -6.993 0.970 1.00 . A A . 33 ALA HB1 1 1
14 24546 1 1 33 ALA HB2 H -13.029 -8.570 1.732 1.00 . A A . 33 ALA HB2 1 1
14 24547 1 1 33 ALA HB3 H -13.810 -7.260 2.617 1.00 . A A . 33 ALA HB3 1 1
14 24548 1 1 33 ALA N N -10.830 -6.855 1.238 1.00 . A A . 33 ALA N 1 1
14 24549 1 1 33 ALA O O -10.241 -8.915 2.900 1.00 . A A . 33 ALA O 1 1
14 24550 1 1 34 PRO C C -11.506 -10.612 5.123 1.00 . A A . 34 PRO C 1 1
14 24551 1 1 34 PRO CA C -11.022 -9.213 5.525 1.00 . A A . 34 PRO CA 1 1
14 24552 1 1 34 PRO CB C -11.628 -8.787 6.860 1.00 . A A . 34 PRO CB 1 1
14 24553 1 1 34 PRO CD C -12.539 -7.320 5.184 1.00 . A A . 34 PRO CD 1 1
14 24554 1 1 34 PRO CG C -12.845 -8.000 6.490 1.00 . A A . 34 PRO CG 1 1
14 24555 1 1 34 PRO HA H -9.947 -9.183 5.580 1.00 . A A . 34 PRO HA 1 1
14 24556 1 1 34 PRO HB2 H -11.902 -9.653 7.443 1.00 . A A . 34 PRO HB2 1 1
14 24557 1 1 34 PRO HB3 H -10.933 -8.167 7.408 1.00 . A A . 34 PRO HB3 1 1
14 24558 1 1 34 PRO HD2 H -13.420 -7.266 4.563 1.00 . A A . 34 PRO HD2 1 1
14 24559 1 1 34 PRO HD3 H -12.133 -6.333 5.357 1.00 . A A . 34 PRO HD3 1 1
14 24560 1 1 34 PRO HG2 H -13.693 -8.664 6.376 1.00 . A A . 34 PRO HG2 1 1
14 24561 1 1 34 PRO HG3 H -13.053 -7.260 7.247 1.00 . A A . 34 PRO HG3 1 1
14 24562 1 1 34 PRO N N -11.527 -8.194 4.570 1.00 . A A . 34 PRO N 1 1
14 24563 1 1 34 PRO O O -10.981 -11.611 5.572 1.00 . A A . 34 PRO O 1 1
14 24564 1 1 35 TRP C C -12.592 -12.336 2.411 1.00 . A A . 35 TRP C 1 1
14 24565 1 1 35 TRP CA C -13.012 -12.029 3.856 1.00 . A A . 35 TRP CA 1 1
14 24566 1 1 35 TRP CB C -14.535 -11.925 3.963 1.00 . A A . 35 TRP CB 1 1
14 24567 1 1 35 TRP CD1 C -15.267 -9.580 3.359 1.00 . A A . 35 TRP CD1 1 1
14 24568 1 1 35 TRP CD2 C -15.368 -10.995 1.612 1.00 . A A . 35 TRP CD2 1 1
14 24569 1 1 35 TRP CE2 C -15.800 -9.734 1.139 1.00 . A A . 35 TRP CE2 1 1
14 24570 1 1 35 TRP CE3 C -15.338 -12.068 0.703 1.00 . A A . 35 TRP CE3 1 1
14 24571 1 1 35 TRP CG C -15.035 -10.872 3.025 1.00 . A A . 35 TRP CG 1 1
14 24572 1 1 35 TRP CH2 C -16.152 -10.620 -1.077 1.00 . A A . 35 TRP CH2 1 1
14 24573 1 1 35 TRP CZ2 C -16.187 -9.543 -0.188 1.00 . A A . 35 TRP CZ2 1 1
14 24574 1 1 35 TRP CZ3 C -15.728 -11.880 -0.633 1.00 . A A . 35 TRP CZ3 1 1
14 24575 1 1 35 TRP H H -12.916 -9.877 3.929 1.00 . A A . 35 TRP H 1 1
14 24576 1 1 35 TRP HA H -12.651 -12.795 4.522 1.00 . A A . 35 TRP HA 1 1
14 24577 1 1 35 TRP HB2 H -14.979 -12.875 3.705 1.00 . A A . 35 TRP HB2 1 1
14 24578 1 1 35 TRP HB3 H -14.808 -11.664 4.975 1.00 . A A . 35 TRP HB3 1 1
14 24579 1 1 35 TRP HD1 H -15.121 -9.149 4.338 1.00 . A A . 35 TRP HD1 1 1
14 24580 1 1 35 TRP HE1 H -15.960 -7.955 2.213 1.00 . A A . 35 TRP HE1 1 1
14 24581 1 1 35 TRP HE3 H -15.012 -13.044 1.035 1.00 . A A . 35 TRP HE3 1 1
14 24582 1 1 35 TRP HH2 H -16.450 -10.483 -2.105 1.00 . A A . 35 TRP HH2 1 1
14 24583 1 1 35 TRP HZ2 H -16.514 -8.570 -0.525 1.00 . A A . 35 TRP HZ2 1 1
14 24584 1 1 35 TRP HZ3 H -15.701 -12.711 -1.322 1.00 . A A . 35 TRP HZ3 1 1
14 24585 1 1 35 TRP N N -12.503 -10.693 4.282 1.00 . A A . 35 TRP N 1 1
14 24586 1 1 35 TRP NE1 N -15.720 -8.905 2.240 1.00 . A A . 35 TRP NE1 1 1
14 24587 1 1 35 TRP O O -12.923 -13.372 1.871 1.00 . A A . 35 TRP O 1 1
14 24588 1 1 36 CYS C C -10.749 -13.065 0.263 1.00 . A A . 36 CYS C 1 1
14 24589 1 1 36 CYS CA C -11.440 -11.702 0.372 1.00 . A A . 36 CYS CA 1 1
14 24590 1 1 36 CYS CB C -10.460 -10.573 0.050 1.00 . A A . 36 CYS CB 1 1
14 24591 1 1 36 CYS H H -11.609 -10.615 2.222 1.00 . A A . 36 CYS H 1 1
14 24592 1 1 36 CYS HA H -12.287 -11.655 -0.293 1.00 . A A . 36 CYS HA 1 1
14 24593 1 1 36 CYS HB2 H -10.971 -9.623 0.114 1.00 . A A . 36 CYS HB2 1 1
14 24594 1 1 36 CYS HB3 H -9.645 -10.591 0.759 1.00 . A A . 36 CYS HB3 1 1
14 24595 1 1 36 CYS N N -11.868 -11.447 1.778 1.00 . A A . 36 CYS N 1 1
14 24596 1 1 36 CYS O O -10.019 -13.475 1.145 1.00 . A A . 36 CYS O 1 1
14 24597 1 1 36 CYS SG S -9.808 -10.794 -1.624 1.00 . A A . 36 CYS SG 1 1
14 24598 1 1 37 GLY C C -8.913 -14.924 -1.524 1.00 . A A . 37 GLY C 1 1
14 24599 1 1 37 GLY CA C -10.333 -15.104 -0.981 1.00 . A A . 37 GLY CA 1 1
14 24600 1 1 37 GLY H H -11.566 -13.420 -1.511 1.00 . A A . 37 GLY H 1 1
14 24601 1 1 37 GLY HA2 H -10.291 -15.606 -0.024 1.00 . A A . 37 GLY HA2 1 1
14 24602 1 1 37 GLY HA3 H -10.911 -15.696 -1.673 1.00 . A A . 37 GLY HA3 1 1
14 24603 1 1 37 GLY N N -10.974 -13.769 -0.813 1.00 . A A . 37 GLY N 1 1
14 24604 1 1 37 GLY O O -8.654 -14.056 -2.335 1.00 . A A . 37 GLY O 1 1
14 24605 1 1 38 HIS C C -6.022 -14.222 -1.281 1.00 . A A . 38 HIS C 1 1
14 24606 1 1 38 HIS CA C -6.579 -15.620 -1.567 1.00 . A A . 38 HIS CA 1 1
14 24607 1 1 38 HIS CB C -6.650 -15.864 -3.074 1.00 . A A . 38 HIS CB 1 1
14 24608 1 1 38 HIS CD2 C -4.494 -17.356 -2.876 1.00 . A A . 38 HIS CD2 1 1
14 24609 1 1 38 HIS CE1 C -3.793 -17.166 -4.918 1.00 . A A . 38 HIS CE1 1 1
14 24610 1 1 38 HIS CG C -5.392 -16.550 -3.532 1.00 . A A . 38 HIS CG 1 1
14 24611 1 1 38 HIS H H -8.222 -16.429 -0.426 1.00 . A A . 38 HIS H 1 1
14 24612 1 1 38 HIS HA H -5.959 -16.370 -1.103 1.00 . A A . 38 HIS HA 1 1
14 24613 1 1 38 HIS HB2 H -7.503 -16.487 -3.295 1.00 . A A . 38 HIS HB2 1 1
14 24614 1 1 38 HIS HB3 H -6.752 -14.919 -3.584 1.00 . A A . 38 HIS HB3 1 1
14 24615 1 1 38 HIS HD1 H -5.342 -15.935 -5.559 1.00 . A A . 38 HIS HD1 1 1
14 24616 1 1 38 HIS HD2 H -4.560 -17.644 -1.838 1.00 . A A . 38 HIS HD2 1 1
14 24617 1 1 38 HIS HE1 H -3.204 -17.268 -5.818 1.00 . A A . 38 HIS HE1 1 1
14 24618 1 1 38 HIS N N -7.990 -15.738 -1.082 1.00 . A A . 38 HIS N 1 1
14 24619 1 1 38 HIS ND1 N -4.924 -16.444 -4.834 1.00 . A A . 38 HIS ND1 1 1
14 24620 1 1 38 HIS NE2 N -3.485 -17.743 -3.752 1.00 . A A . 38 HIS NE2 1 1
14 24621 1 1 38 HIS O O -5.024 -13.817 -1.845 1.00 . A A . 38 HIS O 1 1
14 24622 1 1 39 CYS C C -5.294 -12.155 1.196 1.00 . A A . 39 CYS C 1 1
14 24623 1 1 39 CYS CA C -6.141 -12.122 -0.084 1.00 . A A . 39 CYS CA 1 1
14 24624 1 1 39 CYS CB C -7.397 -11.275 0.125 1.00 . A A . 39 CYS CB 1 1
14 24625 1 1 39 CYS H H -7.443 -13.831 0.042 1.00 . A A . 39 CYS H 1 1
14 24626 1 1 39 CYS HA H -5.566 -11.730 -0.906 1.00 . A A . 39 CYS HA 1 1
14 24627 1 1 39 CYS HB2 H -8.212 -11.911 0.435 1.00 . A A . 39 CYS HB2 1 1
14 24628 1 1 39 CYS HB3 H -7.208 -10.532 0.885 1.00 . A A . 39 CYS HB3 1 1
14 24629 1 1 39 CYS N N -6.647 -13.486 -0.407 1.00 . A A . 39 CYS N 1 1
14 24630 1 1 39 CYS O O -4.750 -11.152 1.613 1.00 . A A . 39 CYS O 1 1
14 24631 1 1 39 CYS SG S -7.833 -10.452 -1.427 1.00 . A A . 39 CYS SG 1 1
14 24632 1 1 40 LYS C C -2.991 -13.998 2.761 1.00 . A A . 40 LYS C 1 1
14 24633 1 1 40 LYS CA C -4.360 -13.384 3.068 1.00 . A A . 40 LYS CA 1 1
14 24634 1 1 40 LYS CB C -5.158 -14.295 4.003 1.00 . A A . 40 LYS CB 1 1
14 24635 1 1 40 LYS CD C -6.857 -15.797 2.954 1.00 . A A . 40 LYS CD 1 1
14 24636 1 1 40 LYS CE C -7.587 -16.593 4.039 1.00 . A A . 40 LYS CE 1 1
14 24637 1 1 40 LYS CG C -5.381 -15.652 3.332 1.00 . A A . 40 LYS CG 1 1
14 24638 1 1 40 LYS H H -5.616 -14.099 1.476 1.00 . A A . 40 LYS H 1 1
14 24639 1 1 40 LYS HA H -4.245 -12.409 3.512 1.00 . A A . 40 LYS HA 1 1
14 24640 1 1 40 LYS HB2 H -4.610 -14.433 4.923 1.00 . A A . 40 LYS HB2 1 1
14 24641 1 1 40 LYS HB3 H -6.115 -13.840 4.218 1.00 . A A . 40 LYS HB3 1 1
14 24642 1 1 40 LYS HD2 H -7.303 -14.818 2.862 1.00 . A A . 40 LYS HD2 1 1
14 24643 1 1 40 LYS HD3 H -6.937 -16.320 2.013 1.00 . A A . 40 LYS HD3 1 1
14 24644 1 1 40 LYS HE2 H -7.027 -17.482 4.292 1.00 . A A . 40 LYS HE2 1 1
14 24645 1 1 40 LYS HE3 H -7.741 -15.981 4.915 1.00 . A A . 40 LYS HE3 1 1
14 24646 1 1 40 LYS HG2 H -4.774 -15.718 2.442 1.00 . A A . 40 LYS HG2 1 1
14 24647 1 1 40 LYS HG3 H -5.106 -16.440 4.016 1.00 . A A . 40 LYS HG3 1 1
14 24648 1 1 40 LYS HZ1 H -8.741 -17.418 2.516 1.00 . A A . 40 LYS HZ1 1 1
14 24649 1 1 40 LYS HZ2 H -9.407 -17.603 4.069 1.00 . A A . 40 LYS HZ2 1 1
14 24650 1 1 40 LYS HZ3 H -9.464 -16.094 3.291 1.00 . A A . 40 LYS HZ3 1 1
14 24651 1 1 40 LYS N N -5.174 -13.298 1.822 1.00 . A A . 40 LYS N 1 1
14 24652 1 1 40 LYS NZ N -8.899 -16.954 3.432 1.00 . A A . 40 LYS NZ 1 1
14 24653 1 1 40 LYS O O -2.045 -13.832 3.506 1.00 . A A . 40 LYS O 1 1
14 24654 1 1 41 ALA C C -0.479 -14.255 1.222 1.00 . A A . 41 ALA C 1 1
14 24655 1 1 41 ALA CA C -1.567 -15.329 1.317 1.00 . A A . 41 ALA CA 1 1
14 24656 1 1 41 ALA CB C -1.794 -15.984 -0.046 1.00 . A A . 41 ALA CB 1 1
14 24657 1 1 41 ALA H H -3.651 -14.830 1.080 1.00 . A A . 41 ALA H 1 1
14 24658 1 1 41 ALA HA H -1.296 -16.076 2.046 1.00 . A A . 41 ALA HA 1 1
14 24659 1 1 41 ALA HB1 H -2.620 -16.676 0.022 1.00 . A A . 41 ALA HB1 1 1
14 24660 1 1 41 ALA HB2 H -2.022 -15.223 -0.778 1.00 . A A . 41 ALA HB2 1 1
14 24661 1 1 41 ALA HB3 H -0.903 -16.516 -0.343 1.00 . A A . 41 ALA HB3 1 1
14 24662 1 1 41 ALA N N -2.876 -14.707 1.668 1.00 . A A . 41 ALA N 1 1
14 24663 1 1 41 ALA O O 0.665 -14.485 1.558 1.00 . A A . 41 ALA O 1 1
14 24664 1 1 42 LEU C C 0.153 -11.097 1.897 1.00 . A A . 42 LEU C 1 1
14 24665 1 1 42 LEU CA C 0.182 -11.991 0.651 1.00 . A A . 42 LEU CA 1 1
14 24666 1 1 42 LEU CB C -0.234 -11.199 -0.588 1.00 . A A . 42 LEU CB 1 1
14 24667 1 1 42 LEU CD1 C 1.321 -10.103 -2.210 1.00 . A A . 42 LEU CD1 1 1
14 24668 1 1 42 LEU CD2 C -0.018 -8.711 -0.625 1.00 . A A . 42 LEU CD2 1 1
14 24669 1 1 42 LEU CG C 0.734 -10.032 -0.799 1.00 . A A . 42 LEU CG 1 1
14 24670 1 1 42 LEU H H -1.758 -12.918 0.504 1.00 . A A . 42 LEU H 1 1
14 24671 1 1 42 LEU HA H 1.168 -12.406 0.509 1.00 . A A . 42 LEU HA 1 1
14 24672 1 1 42 LEU HB2 H -0.210 -11.845 -1.454 1.00 . A A . 42 LEU HB2 1 1
14 24673 1 1 42 LEU HB3 H -1.234 -10.817 -0.453 1.00 . A A . 42 LEU HB3 1 1
14 24674 1 1 42 LEU HD11 H 1.333 -11.130 -2.544 1.00 . A A . 42 LEU HD11 1 1
14 24675 1 1 42 LEU HD12 H 0.716 -9.512 -2.881 1.00 . A A . 42 LEU HD12 1 1
14 24676 1 1 42 LEU HD13 H 2.329 -9.717 -2.199 1.00 . A A . 42 LEU HD13 1 1
14 24677 1 1 42 LEU HD21 H -1.064 -8.859 -0.852 1.00 . A A . 42 LEU HD21 1 1
14 24678 1 1 42 LEU HD22 H 0.085 -8.370 0.395 1.00 . A A . 42 LEU HD22 1 1
14 24679 1 1 42 LEU HD23 H 0.395 -7.971 -1.295 1.00 . A A . 42 LEU HD23 1 1
14 24680 1 1 42 LEU HG H 1.531 -10.091 -0.073 1.00 . A A . 42 LEU HG 1 1
14 24681 1 1 42 LEU N N -0.829 -13.082 0.767 1.00 . A A . 42 LEU N 1 1
14 24682 1 1 42 LEU O O 1.052 -10.314 2.130 1.00 . A A . 42 LEU O 1 1
14 24683 1 1 43 ALA C C 0.360 -10.389 4.715 1.00 . A A . 43 ALA C 1 1
14 24684 1 1 43 ALA CA C -0.962 -10.361 3.931 1.00 . A A . 43 ALA CA 1 1
14 24685 1 1 43 ALA CB C -2.086 -10.987 4.757 1.00 . A A . 43 ALA CB 1 1
14 24686 1 1 43 ALA H H -1.589 -11.841 2.498 1.00 . A A . 43 ALA H 1 1
14 24687 1 1 43 ALA HA H -1.220 -9.348 3.671 1.00 . A A . 43 ALA HA 1 1
14 24688 1 1 43 ALA HB1 H -2.517 -11.814 4.212 1.00 . A A . 43 ALA HB1 1 1
14 24689 1 1 43 ALA HB2 H -1.688 -11.343 5.696 1.00 . A A . 43 ALA HB2 1 1
14 24690 1 1 43 ALA HB3 H -2.848 -10.245 4.947 1.00 . A A . 43 ALA HB3 1 1
14 24691 1 1 43 ALA N N -0.873 -11.205 2.701 1.00 . A A . 43 ALA N 1 1
14 24692 1 1 43 ALA O O 0.918 -9.352 5.010 1.00 . A A . 43 ALA O 1 1
14 24693 1 1 44 PRO C C 3.302 -11.383 4.924 1.00 . A A . 44 PRO C 1 1
14 24694 1 1 44 PRO CA C 2.086 -11.707 5.802 1.00 . A A . 44 PRO CA 1 1
14 24695 1 1 44 PRO CB C 2.096 -13.167 6.238 1.00 . A A . 44 PRO CB 1 1
14 24696 1 1 44 PRO CD C 0.221 -12.886 4.737 1.00 . A A . 44 PRO CD 1 1
14 24697 1 1 44 PRO CG C 1.237 -13.878 5.240 1.00 . A A . 44 PRO CG 1 1
14 24698 1 1 44 PRO HA H 2.069 -11.066 6.669 1.00 . A A . 44 PRO HA 1 1
14 24699 1 1 44 PRO HB2 H 3.102 -13.559 6.213 1.00 . A A . 44 PRO HB2 1 1
14 24700 1 1 44 PRO HB3 H 1.679 -13.267 7.229 1.00 . A A . 44 PRO HB3 1 1
14 24701 1 1 44 PRO HD2 H 0.078 -13.005 3.674 1.00 . A A . 44 PRO HD2 1 1
14 24702 1 1 44 PRO HD3 H -0.715 -13.003 5.262 1.00 . A A . 44 PRO HD3 1 1
14 24703 1 1 44 PRO HG2 H 1.845 -14.234 4.421 1.00 . A A . 44 PRO HG2 1 1
14 24704 1 1 44 PRO HG3 H 0.732 -14.706 5.712 1.00 . A A . 44 PRO HG3 1 1
14 24705 1 1 44 PRO N N 0.821 -11.576 5.037 1.00 . A A . 44 PRO N 1 1
14 24706 1 1 44 PRO O O 4.422 -11.358 5.394 1.00 . A A . 44 PRO O 1 1
14 24707 1 1 45 GLU C C 4.327 -9.263 2.632 1.00 . A A . 45 GLU C 1 1
14 24708 1 1 45 GLU CA C 4.248 -10.779 2.779 1.00 . A A . 45 GLU CA 1 1
14 24709 1 1 45 GLU CB C 3.931 -11.439 1.437 1.00 . A A . 45 GLU CB 1 1
14 24710 1 1 45 GLU CD C 2.273 -13.299 1.254 1.00 . A A . 45 GLU CD 1 1
14 24711 1 1 45 GLU CG C 3.707 -12.938 1.647 1.00 . A A . 45 GLU CG 1 1
14 24712 1 1 45 GLU H H 2.190 -11.126 3.297 1.00 . A A . 45 GLU H 1 1
14 24713 1 1 45 GLU HA H 5.168 -11.171 3.184 1.00 . A A . 45 GLU HA 1 1
14 24714 1 1 45 GLU HB2 H 3.037 -10.996 1.021 1.00 . A A . 45 GLU HB2 1 1
14 24715 1 1 45 GLU HB3 H 4.757 -11.291 0.758 1.00 . A A . 45 GLU HB3 1 1
14 24716 1 1 45 GLU HG2 H 4.399 -13.495 1.032 1.00 . A A . 45 GLU HG2 1 1
14 24717 1 1 45 GLU HG3 H 3.870 -13.184 2.685 1.00 . A A . 45 GLU HG3 1 1
14 24718 1 1 45 GLU N N 3.097 -11.118 3.662 1.00 . A A . 45 GLU N 1 1
14 24719 1 1 45 GLU O O 5.392 -8.683 2.542 1.00 . A A . 45 GLU O 1 1
14 24720 1 1 45 GLU OE1 O 2.047 -13.555 0.083 1.00 . A A . 45 GLU OE1 1 1
14 24721 1 1 45 GLU OE2 O 1.425 -13.310 2.131 1.00 . A A . 45 GLU OE2 1 1
14 24722 1 1 46 TYR C C 3.479 -6.518 3.892 1.00 . A A . 46 TYR C 1 1
14 24723 1 1 46 TYR CA C 3.171 -7.138 2.515 1.00 . A A . 46 TYR CA 1 1
14 24724 1 1 46 TYR CB C 1.737 -6.834 2.019 1.00 . A A . 46 TYR CB 1 1
14 24725 1 1 46 TYR CD1 C 1.440 -4.339 1.839 1.00 . A A . 46 TYR CD1 1 1
14 24726 1 1 46 TYR CD2 C 0.517 -5.477 3.771 1.00 . A A . 46 TYR CD2 1 1
14 24727 1 1 46 TYR CE1 C 0.967 -3.120 2.330 1.00 . A A . 46 TYR CE1 1 1
14 24728 1 1 46 TYR CE2 C 0.043 -4.256 4.262 1.00 . A A . 46 TYR CE2 1 1
14 24729 1 1 46 TYR CG C 1.216 -5.517 2.558 1.00 . A A . 46 TYR CG 1 1
14 24730 1 1 46 TYR CZ C 0.241 -3.098 3.565 1.00 . A A . 46 TYR CZ 1 1
14 24731 1 1 46 TYR H H 2.355 -9.114 2.720 1.00 . A A . 46 TYR H 1 1
14 24732 1 1 46 TYR HA H 3.893 -6.808 1.784 1.00 . A A . 46 TYR HA 1 1
14 24733 1 1 46 TYR HB2 H 1.741 -6.794 0.940 1.00 . A A . 46 TYR HB2 1 1
14 24734 1 1 46 TYR HB3 H 1.079 -7.628 2.338 1.00 . A A . 46 TYR HB3 1 1
14 24735 1 1 46 TYR HD1 H 1.978 -4.371 0.903 1.00 . A A . 46 TYR HD1 1 1
14 24736 1 1 46 TYR HD2 H 0.344 -6.385 4.325 1.00 . A A . 46 TYR HD2 1 1
14 24737 1 1 46 TYR HE1 H 1.144 -2.212 1.776 1.00 . A A . 46 TYR HE1 1 1
14 24738 1 1 46 TYR HE2 H -0.496 -4.222 5.197 1.00 . A A . 46 TYR HE2 1 1
14 24739 1 1 46 TYR HH H 0.412 -1.187 3.751 1.00 . A A . 46 TYR HH 1 1
14 24740 1 1 46 TYR N N 3.196 -8.620 2.630 1.00 . A A . 46 TYR N 1 1
14 24741 1 1 46 TYR O O 3.789 -5.348 3.998 1.00 . A A . 46 TYR O 1 1
14 24742 1 1 46 TYR OH O -0.202 -1.875 4.021 1.00 . A A . 46 TYR OH 1 1
14 24743 1 1 47 ALA C C 5.187 -6.866 6.615 1.00 . A A . 47 ALA C 1 1
14 24744 1 1 47 ALA CA C 3.694 -6.739 6.299 1.00 . A A . 47 ALA CA 1 1
14 24745 1 1 47 ALA CB C 2.867 -7.588 7.265 1.00 . A A . 47 ALA CB 1 1
14 24746 1 1 47 ALA H H 3.152 -8.237 4.850 1.00 . A A . 47 ALA H 1 1
14 24747 1 1 47 ALA HA H 3.383 -5.708 6.357 1.00 . A A . 47 ALA HA 1 1
14 24748 1 1 47 ALA HB1 H 1.825 -7.537 6.988 1.00 . A A . 47 ALA HB1 1 1
14 24749 1 1 47 ALA HB2 H 3.202 -8.614 7.220 1.00 . A A . 47 ALA HB2 1 1
14 24750 1 1 47 ALA HB3 H 2.991 -7.212 8.270 1.00 . A A . 47 ALA HB3 1 1
14 24751 1 1 47 ALA N N 3.401 -7.294 4.946 1.00 . A A . 47 ALA N 1 1
14 24752 1 1 47 ALA O O 5.725 -6.125 7.414 1.00 . A A . 47 ALA O 1 1
14 24753 1 1 48 LYS C C 8.112 -6.886 5.519 1.00 . A A . 48 LYS C 1 1
14 24754 1 1 48 LYS CA C 7.319 -7.960 6.266 1.00 . A A . 48 LYS CA 1 1
14 24755 1 1 48 LYS CB C 7.667 -9.350 5.734 1.00 . A A . 48 LYS CB 1 1
14 24756 1 1 48 LYS CD C 7.486 -10.249 8.063 1.00 . A A . 48 LYS CD 1 1
14 24757 1 1 48 LYS CE C 7.537 -11.616 8.749 1.00 . A A . 48 LYS CE 1 1
14 24758 1 1 48 LYS CG C 7.016 -10.419 6.616 1.00 . A A . 48 LYS CG 1 1
14 24759 1 1 48 LYS H H 5.417 -8.384 5.351 1.00 . A A . 48 LYS H 1 1
14 24760 1 1 48 LYS HA H 7.515 -7.909 7.325 1.00 . A A . 48 LYS HA 1 1
14 24761 1 1 48 LYS HB2 H 7.303 -9.449 4.721 1.00 . A A . 48 LYS HB2 1 1
14 24762 1 1 48 LYS HB3 H 8.738 -9.482 5.745 1.00 . A A . 48 LYS HB3 1 1
14 24763 1 1 48 LYS HD2 H 8.470 -9.804 8.071 1.00 . A A . 48 LYS HD2 1 1
14 24764 1 1 48 LYS HD3 H 6.797 -9.608 8.592 1.00 . A A . 48 LYS HD3 1 1
14 24765 1 1 48 LYS HE2 H 6.607 -12.146 8.598 1.00 . A A . 48 LYS HE2 1 1
14 24766 1 1 48 LYS HE3 H 8.367 -12.195 8.374 1.00 . A A . 48 LYS HE3 1 1
14 24767 1 1 48 LYS HG2 H 5.941 -10.314 6.573 1.00 . A A . 48 LYS HG2 1 1
14 24768 1 1 48 LYS HG3 H 7.296 -11.399 6.262 1.00 . A A . 48 LYS HG3 1 1
14 24769 1 1 48 LYS HZ1 H 8.433 -10.545 10.293 1.00 . A A . 48 LYS HZ1 1 1
14 24770 1 1 48 LYS HZ2 H 6.834 -11.019 10.616 1.00 . A A . 48 LYS HZ2 1 1
14 24771 1 1 48 LYS HZ3 H 8.086 -12.162 10.682 1.00 . A A . 48 LYS HZ3 1 1
14 24772 1 1 48 LYS N N 5.863 -7.796 5.995 1.00 . A A . 48 LYS N 1 1
14 24773 1 1 48 LYS NZ N 7.738 -11.313 10.194 1.00 . A A . 48 LYS NZ 1 1
14 24774 1 1 48 LYS O O 9.189 -6.497 5.928 1.00 . A A . 48 LYS O 1 1
14 24775 1 1 49 ALA C C 8.238 -4.013 4.384 1.00 . A A . 49 ALA C 1 1
14 24776 1 1 49 ALA CA C 8.307 -5.357 3.652 1.00 . A A . 49 ALA CA 1 1
14 24777 1 1 49 ALA CB C 7.570 -5.280 2.316 1.00 . A A . 49 ALA CB 1 1
14 24778 1 1 49 ALA H H 6.717 -6.734 4.117 1.00 . A A . 49 ALA H 1 1
14 24779 1 1 49 ALA HA H 9.331 -5.649 3.492 1.00 . A A . 49 ALA HA 1 1
14 24780 1 1 49 ALA HB1 H 7.064 -6.215 2.129 1.00 . A A . 49 ALA HB1 1 1
14 24781 1 1 49 ALA HB2 H 6.847 -4.479 2.349 1.00 . A A . 49 ALA HB2 1 1
14 24782 1 1 49 ALA HB3 H 8.280 -5.091 1.524 1.00 . A A . 49 ALA HB3 1 1
14 24783 1 1 49 ALA N N 7.587 -6.405 4.428 1.00 . A A . 49 ALA N 1 1
14 24784 1 1 49 ALA O O 9.033 -3.126 4.147 1.00 . A A . 49 ALA O 1 1
14 24785 1 1 50 ALA C C 8.193 -2.523 7.159 1.00 . A A . 50 ALA C 1 1
14 24786 1 1 50 ALA CA C 7.175 -2.570 6.016 1.00 . A A . 50 ALA CA 1 1
14 24787 1 1 50 ALA CB C 5.749 -2.563 6.568 1.00 . A A . 50 ALA CB 1 1
14 24788 1 1 50 ALA H H 6.661 -4.583 5.448 1.00 . A A . 50 ALA H 1 1
14 24789 1 1 50 ALA HA H 7.316 -1.733 5.350 1.00 . A A . 50 ALA HA 1 1
14 24790 1 1 50 ALA HB1 H 5.086 -3.037 5.859 1.00 . A A . 50 ALA HB1 1 1
14 24791 1 1 50 ALA HB2 H 5.723 -3.105 7.501 1.00 . A A . 50 ALA HB2 1 1
14 24792 1 1 50 ALA HB3 H 5.432 -1.545 6.733 1.00 . A A . 50 ALA HB3 1 1
14 24793 1 1 50 ALA N N 7.294 -3.857 5.272 1.00 . A A . 50 ALA N 1 1
14 24794 1 1 50 ALA O O 8.655 -1.470 7.549 1.00 . A A . 50 ALA O 1 1
14 24795 1 1 51 GLY C C 10.963 -3.667 8.256 1.00 . A A . 51 GLY C 1 1
14 24796 1 1 51 GLY CA C 9.535 -3.678 8.815 1.00 . A A . 51 GLY CA 1 1
14 24797 1 1 51 GLY H H 8.163 -4.498 7.371 1.00 . A A . 51 GLY H 1 1
14 24798 1 1 51 GLY HA2 H 9.387 -2.808 9.438 1.00 . A A . 51 GLY HA2 1 1
14 24799 1 1 51 GLY HA3 H 9.389 -4.570 9.407 1.00 . A A . 51 GLY HA3 1 1
14 24800 1 1 51 GLY N N 8.547 -3.658 7.699 1.00 . A A . 51 GLY N 1 1
14 24801 1 1 51 GLY O O 11.918 -3.478 8.983 1.00 . A A . 51 GLY O 1 1
14 24802 1 1 52 LYS C C 13.064 -2.449 6.369 1.00 . A A . 52 LYS C 1 1
14 24803 1 1 52 LYS CA C 12.495 -3.869 6.388 1.00 . A A . 52 LYS CA 1 1
14 24804 1 1 52 LYS CB C 12.314 -4.390 4.962 1.00 . A A . 52 LYS CB 1 1
14 24805 1 1 52 LYS CD C 13.241 -6.707 4.846 1.00 . A A . 52 LYS CD 1 1
14 24806 1 1 52 LYS CE C 12.927 -7.993 4.077 1.00 . A A . 52 LYS CE 1 1
14 24807 1 1 52 LYS CG C 11.963 -5.879 5.002 1.00 . A A . 52 LYS CG 1 1
14 24808 1 1 52 LYS H H 10.347 -4.020 6.398 1.00 . A A . 52 LYS H 1 1
14 24809 1 1 52 LYS HA H 13.142 -4.529 6.943 1.00 . A A . 52 LYS HA 1 1
14 24810 1 1 52 LYS HB2 H 11.517 -3.844 4.477 1.00 . A A . 52 LYS HB2 1 1
14 24811 1 1 52 LYS HB3 H 13.231 -4.254 4.409 1.00 . A A . 52 LYS HB3 1 1
14 24812 1 1 52 LYS HD2 H 13.977 -6.133 4.304 1.00 . A A . 52 LYS HD2 1 1
14 24813 1 1 52 LYS HD3 H 13.628 -6.959 5.822 1.00 . A A . 52 LYS HD3 1 1
14 24814 1 1 52 LYS HE2 H 12.226 -7.791 3.279 1.00 . A A . 52 LYS HE2 1 1
14 24815 1 1 52 LYS HE3 H 13.833 -8.427 3.684 1.00 . A A . 52 LYS HE3 1 1
14 24816 1 1 52 LYS HG2 H 11.495 -6.114 5.946 1.00 . A A . 52 LYS HG2 1 1
14 24817 1 1 52 LYS HG3 H 11.284 -6.110 4.195 1.00 . A A . 52 LYS HG3 1 1
14 24818 1 1 52 LYS HZ1 H 11.598 -8.391 5.629 1.00 . A A . 52 LYS HZ1 1 1
14 24819 1 1 52 LYS HZ2 H 11.881 -9.714 4.601 1.00 . A A . 52 LYS HZ2 1 1
14 24820 1 1 52 LYS HZ3 H 13.060 -9.252 5.729 1.00 . A A . 52 LYS HZ3 1 1
14 24821 1 1 52 LYS N N 11.124 -3.869 6.974 1.00 . A A . 52 LYS N 1 1
14 24822 1 1 52 LYS NZ N 12.321 -8.907 5.086 1.00 . A A . 52 LYS NZ 1 1
14 24823 1 1 52 LYS O O 14.259 -2.247 6.468 1.00 . A A . 52 LYS O 1 1
14 24824 1 1 53 LEU C C 13.051 0.420 7.628 1.00 . A A . 53 LEU C 1 1
14 24825 1 1 53 LEU CA C 12.715 -0.057 6.211 1.00 . A A . 53 LEU CA 1 1
14 24826 1 1 53 LEU CB C 11.562 0.760 5.622 1.00 . A A . 53 LEU CB 1 1
14 24827 1 1 53 LEU CD1 C 10.401 1.908 7.513 1.00 . A A . 53 LEU CD1 1 1
14 24828 1 1 53 LEU CD2 C 9.066 0.755 5.745 1.00 . A A . 53 LEU CD2 1 1
14 24829 1 1 53 LEU CG C 10.358 0.709 6.564 1.00 . A A . 53 LEU CG 1 1
14 24830 1 1 53 LEU H H 11.260 -1.646 6.158 1.00 . A A . 53 LEU H 1 1
14 24831 1 1 53 LEU HA H 13.581 0.021 5.576 1.00 . A A . 53 LEU HA 1 1
14 24832 1 1 53 LEU HB2 H 11.876 1.785 5.496 1.00 . A A . 53 LEU HB2 1 1
14 24833 1 1 53 LEU HB3 H 11.285 0.349 4.662 1.00 . A A . 53 LEU HB3 1 1
14 24834 1 1 53 LEU HD11 H 11.020 2.683 7.085 1.00 . A A . 53 LEU HD11 1 1
14 24835 1 1 53 LEU HD12 H 9.400 2.287 7.660 1.00 . A A . 53 LEU HD12 1 1
14 24836 1 1 53 LEU HD13 H 10.813 1.600 8.462 1.00 . A A . 53 LEU HD13 1 1
14 24837 1 1 53 LEU HD21 H 9.172 0.131 4.870 1.00 . A A . 53 LEU HD21 1 1
14 24838 1 1 53 LEU HD22 H 8.244 0.396 6.346 1.00 . A A . 53 LEU HD22 1 1
14 24839 1 1 53 LEU HD23 H 8.871 1.772 5.440 1.00 . A A . 53 LEU HD23 1 1
14 24840 1 1 53 LEU HG H 10.388 -0.205 7.138 1.00 . A A . 53 LEU HG 1 1
14 24841 1 1 53 LEU N N 12.219 -1.463 6.240 1.00 . A A . 53 LEU N 1 1
14 24842 1 1 53 LEU O O 13.886 1.278 7.821 1.00 . A A . 53 LEU O 1 1
14 24843 1 1 54 LYS C C 14.167 0.063 10.354 1.00 . A A . 54 LYS C 1 1
14 24844 1 1 54 LYS CA C 12.692 0.298 10.020 1.00 . A A . 54 LYS CA 1 1
14 24845 1 1 54 LYS CB C 11.798 -0.583 10.893 1.00 . A A . 54 LYS CB 1 1
14 24846 1 1 54 LYS CD C 10.385 -0.426 12.945 1.00 . A A . 54 LYS CD 1 1
14 24847 1 1 54 LYS CE C 10.445 -1.930 13.219 1.00 . A A . 54 LYS CE 1 1
14 24848 1 1 54 LYS CG C 11.691 0.026 12.291 1.00 . A A . 54 LYS CG 1 1
14 24849 1 1 54 LYS H H 11.734 -0.820 8.445 1.00 . A A . 54 LYS H 1 1
14 24850 1 1 54 LYS HA H 12.434 1.336 10.158 1.00 . A A . 54 LYS HA 1 1
14 24851 1 1 54 LYS HB2 H 10.815 -0.647 10.449 1.00 . A A . 54 LYS HB2 1 1
14 24852 1 1 54 LYS HB3 H 12.226 -1.571 10.964 1.00 . A A . 54 LYS HB3 1 1
14 24853 1 1 54 LYS HD2 H 10.247 0.106 13.876 1.00 . A A . 54 LYS HD2 1 1
14 24854 1 1 54 LYS HD3 H 9.559 -0.215 12.284 1.00 . A A . 54 LYS HD3 1 1
14 24855 1 1 54 LYS HE2 H 9.663 -2.440 12.677 1.00 . A A . 54 LYS HE2 1 1
14 24856 1 1 54 LYS HE3 H 11.412 -2.324 12.948 1.00 . A A . 54 LYS HE3 1 1
14 24857 1 1 54 LYS HG2 H 12.528 -0.301 12.892 1.00 . A A . 54 LYS HG2 1 1
14 24858 1 1 54 LYS HG3 H 11.701 1.104 12.216 1.00 . A A . 54 LYS HG3 1 1
14 24859 1 1 54 LYS HZ1 H 10.818 -1.359 15.186 1.00 . A A . 54 LYS HZ1 1 1
14 24860 1 1 54 LYS HZ2 H 9.232 -1.903 14.910 1.00 . A A . 54 LYS HZ2 1 1
14 24861 1 1 54 LYS HZ3 H 10.506 -3.018 14.992 1.00 . A A . 54 LYS HZ3 1 1
14 24862 1 1 54 LYS N N 12.406 -0.129 8.620 1.00 . A A . 54 LYS N 1 1
14 24863 1 1 54 LYS NZ N 10.235 -2.062 14.688 1.00 . A A . 54 LYS NZ 1 1
14 24864 1 1 54 LYS O O 14.777 0.821 11.083 1.00 . A A . 54 LYS O 1 1
14 24865 1 1 55 ALA C C 17.084 -0.301 9.332 1.00 . A A . 55 ALA C 1 1
14 24866 1 1 55 ALA CA C 16.181 -1.263 10.115 1.00 . A A . 55 ALA CA 1 1
14 24867 1 1 55 ALA CB C 16.400 -2.703 9.648 1.00 . A A . 55 ALA CB 1 1
14 24868 1 1 55 ALA H H 14.235 -1.579 9.242 1.00 . A A . 55 ALA H 1 1
14 24869 1 1 55 ALA HA H 16.376 -1.186 11.172 1.00 . A A . 55 ALA HA 1 1
14 24870 1 1 55 ALA HB1 H 15.533 -3.298 9.896 1.00 . A A . 55 ALA HB1 1 1
14 24871 1 1 55 ALA HB2 H 16.552 -2.717 8.579 1.00 . A A . 55 ALA HB2 1 1
14 24872 1 1 55 ALA HB3 H 17.270 -3.112 10.140 1.00 . A A . 55 ALA HB3 1 1
14 24873 1 1 55 ALA N N 14.745 -0.981 9.827 1.00 . A A . 55 ALA N 1 1
14 24874 1 1 55 ALA O O 18.256 -0.166 9.621 1.00 . A A . 55 ALA O 1 1
14 24875 1 1 56 GLU C C 16.961 2.759 7.824 1.00 . A A . 56 GLU C 1 1
14 24876 1 1 56 GLU CA C 17.384 1.315 7.547 1.00 . A A . 56 GLU CA 1 1
14 24877 1 1 56 GLU CB C 17.113 0.950 6.087 1.00 . A A . 56 GLU CB 1 1
14 24878 1 1 56 GLU CD C 19.525 0.724 5.485 1.00 . A A . 56 GLU CD 1 1
14 24879 1 1 56 GLU CG C 18.192 -0.016 5.594 1.00 . A A . 56 GLU CG 1 1
14 24880 1 1 56 GLU H H 15.604 0.246 8.121 1.00 . A A . 56 GLU H 1 1
14 24881 1 1 56 GLU HA H 18.427 1.179 7.772 1.00 . A A . 56 GLU HA 1 1
14 24882 1 1 56 GLU HB2 H 16.143 0.479 6.008 1.00 . A A . 56 GLU HB2 1 1
14 24883 1 1 56 GLU HB3 H 17.128 1.845 5.484 1.00 . A A . 56 GLU HB3 1 1
14 24884 1 1 56 GLU HG2 H 18.288 -0.834 6.292 1.00 . A A . 56 GLU HG2 1 1
14 24885 1 1 56 GLU HG3 H 17.914 -0.400 4.623 1.00 . A A . 56 GLU HG3 1 1
14 24886 1 1 56 GLU N N 16.550 0.367 8.343 1.00 . A A . 56 GLU N 1 1
14 24887 1 1 56 GLU O O 17.776 3.612 8.115 1.00 . A A . 56 GLU O 1 1
14 24888 1 1 56 GLU OE1 O 19.540 1.796 4.903 1.00 . A A . 56 GLU OE1 1 1
14 24889 1 1 56 GLU OE2 O 20.510 0.206 5.983 1.00 . A A . 56 GLU OE2 1 1
14 24890 1 1 57 GLY C C 14.707 5.032 6.674 1.00 . A A . 57 GLY C 1 1
14 24891 1 1 57 GLY CA C 15.208 4.420 7.984 1.00 . A A . 57 GLY CA 1 1
14 24892 1 1 57 GLY H H 15.059 2.328 7.492 1.00 . A A . 57 GLY H 1 1
14 24893 1 1 57 GLY HA2 H 14.400 4.393 8.701 1.00 . A A . 57 GLY HA2 1 1
14 24894 1 1 57 GLY HA3 H 16.017 5.020 8.376 1.00 . A A . 57 GLY HA3 1 1
14 24895 1 1 57 GLY N N 15.693 3.035 7.731 1.00 . A A . 57 GLY N 1 1
14 24896 1 1 57 GLY O O 14.724 6.232 6.491 1.00 . A A . 57 GLY O 1 1
14 24897 1 1 58 SER C C 12.500 5.592 4.684 1.00 . A A . 58 SER C 1 1
14 24898 1 1 58 SER CA C 13.758 4.747 4.462 1.00 . A A . 58 SER CA 1 1
14 24899 1 1 58 SER CB C 13.428 3.509 3.629 1.00 . A A . 58 SER CB 1 1
14 24900 1 1 58 SER H H 14.256 3.248 5.929 1.00 . A A . 58 SER H 1 1
14 24901 1 1 58 SER HA H 14.522 5.328 3.972 1.00 . A A . 58 SER HA 1 1
14 24902 1 1 58 SER HB2 H 14.211 2.775 3.749 1.00 . A A . 58 SER HB2 1 1
14 24903 1 1 58 SER HB3 H 12.489 3.092 3.960 1.00 . A A . 58 SER HB3 1 1
14 24904 1 1 58 SER HG H 14.154 3.642 1.830 1.00 . A A . 58 SER HG 1 1
14 24905 1 1 58 SER N N 14.260 4.214 5.761 1.00 . A A . 58 SER N 1 1
14 24906 1 1 58 SER O O 11.873 5.529 5.724 1.00 . A A . 58 SER O 1 1
14 24907 1 1 58 SER OG O 13.328 3.873 2.260 1.00 . A A . 58 SER OG 1 1
14 24908 1 1 59 GLU C C 9.733 6.612 3.120 1.00 . A A . 59 GLU C 1 1
14 24909 1 1 59 GLU CA C 10.917 7.235 3.867 1.00 . A A . 59 GLU CA 1 1
14 24910 1 1 59 GLU CB C 11.304 8.573 3.240 1.00 . A A . 59 GLU CB 1 1
14 24911 1 1 59 GLU CD C 11.405 9.633 0.979 1.00 . A A . 59 GLU CD 1 1
14 24912 1 1 59 GLU CG C 11.703 8.362 1.778 1.00 . A A . 59 GLU CG 1 1
14 24913 1 1 59 GLU H H 12.648 6.423 2.888 1.00 . A A . 59 GLU H 1 1
14 24914 1 1 59 GLU HA H 10.677 7.371 4.909 1.00 . A A . 59 GLU HA 1 1
14 24915 1 1 59 GLU HB2 H 10.465 9.245 3.289 1.00 . A A . 59 GLU HB2 1 1
14 24916 1 1 59 GLU HB3 H 12.136 8.997 3.783 1.00 . A A . 59 GLU HB3 1 1
14 24917 1 1 59 GLU HG2 H 12.759 8.140 1.721 1.00 . A A . 59 GLU HG2 1 1
14 24918 1 1 59 GLU HG3 H 11.139 7.539 1.366 1.00 . A A . 59 GLU HG3 1 1
14 24919 1 1 59 GLU N N 12.129 6.384 3.716 1.00 . A A . 59 GLU N 1 1
14 24920 1 1 59 GLU O O 8.915 7.303 2.545 1.00 . A A . 59 GLU O 1 1
14 24921 1 1 59 GLU OE1 O 10.275 9.785 0.546 1.00 . A A . 59 GLU OE1 1 1
14 24922 1 1 59 GLU OE2 O 12.312 10.433 0.817 1.00 . A A . 59 GLU OE2 1 1
14 24923 1 1 60 ILE C C 7.513 4.074 3.441 1.00 . A A . 60 ILE C 1 1
14 24924 1 1 60 ILE CA C 8.505 4.641 2.421 1.00 . A A . 60 ILE CA 1 1
14 24925 1 1 60 ILE CB C 9.155 3.517 1.611 1.00 . A A . 60 ILE CB 1 1
14 24926 1 1 60 ILE CD1 C 10.337 1.327 1.820 1.00 . A A . 60 ILE CD1 1 1
14 24927 1 1 60 ILE CG1 C 9.974 2.620 2.544 1.00 . A A . 60 ILE CG1 1 1
14 24928 1 1 60 ILE CG2 C 10.075 4.119 0.548 1.00 . A A . 60 ILE CG2 1 1
14 24929 1 1 60 ILE H H 10.305 4.775 3.598 1.00 . A A . 60 ILE H 1 1
14 24930 1 1 60 ILE HA H 8.011 5.334 1.759 1.00 . A A . 60 ILE HA 1 1
14 24931 1 1 60 ILE HB H 8.385 2.931 1.129 1.00 . A A . 60 ILE HB 1 1
14 24932 1 1 60 ILE HD11 H 9.438 0.853 1.456 1.00 . A A . 60 ILE HD11 1 1
14 24933 1 1 60 ILE HD12 H 10.987 1.553 0.988 1.00 . A A . 60 ILE HD12 1 1
14 24934 1 1 60 ILE HD13 H 10.844 0.664 2.504 1.00 . A A . 60 ILE HD13 1 1
14 24935 1 1 60 ILE HG12 H 10.880 3.130 2.833 1.00 . A A . 60 ILE HG12 1 1
14 24936 1 1 60 ILE HG13 H 9.393 2.389 3.425 1.00 . A A . 60 ILE HG13 1 1
14 24937 1 1 60 ILE HG21 H 9.533 4.863 -0.018 1.00 . A A . 60 ILE HG21 1 1
14 24938 1 1 60 ILE HG22 H 10.925 4.583 1.028 1.00 . A A . 60 ILE HG22 1 1
14 24939 1 1 60 ILE HG23 H 10.417 3.340 -0.117 1.00 . A A . 60 ILE HG23 1 1
14 24940 1 1 60 ILE N N 9.636 5.311 3.127 1.00 . A A . 60 ILE N 1 1
14 24941 1 1 60 ILE O O 7.886 3.689 4.532 1.00 . A A . 60 ILE O 1 1
14 24942 1 1 61 ARG C C 4.251 2.563 3.364 1.00 . A A . 61 ARG C 1 1
14 24943 1 1 61 ARG CA C 5.246 3.492 4.069 1.00 . A A . 61 ARG CA 1 1
14 24944 1 1 61 ARG CB C 4.530 4.727 4.614 1.00 . A A . 61 ARG CB 1 1
14 24945 1 1 61 ARG CD C 4.303 5.155 7.065 1.00 . A A . 61 ARG CD 1 1
14 24946 1 1 61 ARG CG C 5.252 5.226 5.866 1.00 . A A . 61 ARG CG 1 1
14 24947 1 1 61 ARG CZ C 5.946 5.605 8.786 1.00 . A A . 61 ARG CZ 1 1
14 24948 1 1 61 ARG H H 5.966 4.349 2.221 1.00 . A A . 61 ARG H 1 1
14 24949 1 1 61 ARG HA H 5.740 2.971 4.872 1.00 . A A . 61 ARG HA 1 1
14 24950 1 1 61 ARG HB2 H 4.532 5.504 3.863 1.00 . A A . 61 ARG HB2 1 1
14 24951 1 1 61 ARG HB3 H 3.512 4.471 4.866 1.00 . A A . 61 ARG HB3 1 1
14 24952 1 1 61 ARG HD2 H 3.324 5.526 6.791 1.00 . A A . 61 ARG HD2 1 1
14 24953 1 1 61 ARG HD3 H 4.234 4.143 7.433 1.00 . A A . 61 ARG HD3 1 1
14 24954 1 1 61 ARG HE H 4.564 6.929 8.258 1.00 . A A . 61 ARG HE 1 1
14 24955 1 1 61 ARG HG2 H 6.117 4.605 6.055 1.00 . A A . 61 ARG HG2 1 1
14 24956 1 1 61 ARG HG3 H 5.568 6.247 5.717 1.00 . A A . 61 ARG HG3 1 1
14 24957 1 1 61 ARG HH11 H 4.847 4.421 9.969 1.00 . A A . 61 ARG HH11 1 1
14 24958 1 1 61 ARG HH12 H 6.551 4.423 10.283 1.00 . A A . 61 ARG HH12 1 1
14 24959 1 1 61 ARG HH21 H 7.283 6.690 7.764 1.00 . A A . 61 ARG HH21 1 1
14 24960 1 1 61 ARG HH22 H 7.929 5.706 9.035 1.00 . A A . 61 ARG HH22 1 1
14 24961 1 1 61 ARG N N 6.252 4.026 3.103 1.00 . A A . 61 ARG N 1 1
14 24962 1 1 61 ARG NE N 4.923 6.032 8.097 1.00 . A A . 61 ARG NE 1 1
14 24963 1 1 61 ARG NH1 N 5.767 4.749 9.754 1.00 . A A . 61 ARG NH1 1 1
14 24964 1 1 61 ARG NH2 N 7.146 6.034 8.506 1.00 . A A . 61 ARG NH2 1 1
14 24965 1 1 61 ARG O O 3.970 2.709 2.190 1.00 . A A . 61 ARG O 1 1
14 24966 1 1 62 LEU C C 1.355 0.861 4.136 1.00 . A A . 62 LEU C 1 1
14 24967 1 1 62 LEU CA C 2.722 0.676 3.472 1.00 . A A . 62 LEU CA 1 1
14 24968 1 1 62 LEU CB C 3.272 -0.721 3.764 1.00 . A A . 62 LEU CB 1 1
14 24969 1 1 62 LEU CD1 C 5.677 -0.323 3.218 1.00 . A A . 62 LEU CD1 1 1
14 24970 1 1 62 LEU CD2 C 4.647 -2.556 2.772 1.00 . A A . 62 LEU CD2 1 1
14 24971 1 1 62 LEU CG C 4.400 -1.045 2.783 1.00 . A A . 62 LEU CG 1 1
14 24972 1 1 62 LEU H H 3.949 1.524 5.027 1.00 . A A . 62 LEU H 1 1
14 24973 1 1 62 LEU HA H 2.655 0.833 2.407 1.00 . A A . 62 LEU HA 1 1
14 24974 1 1 62 LEU HB2 H 3.654 -0.754 4.774 1.00 . A A . 62 LEU HB2 1 1
14 24975 1 1 62 LEU HB3 H 2.481 -1.448 3.656 1.00 . A A . 62 LEU HB3 1 1
14 24976 1 1 62 LEU HD11 H 5.710 -0.267 4.296 1.00 . A A . 62 LEU HD11 1 1
14 24977 1 1 62 LEU HD12 H 6.538 -0.867 2.858 1.00 . A A . 62 LEU HD12 1 1
14 24978 1 1 62 LEU HD13 H 5.684 0.674 2.805 1.00 . A A . 62 LEU HD13 1 1
14 24979 1 1 62 LEU HD21 H 4.897 -2.887 3.769 1.00 . A A . 62 LEU HD21 1 1
14 24980 1 1 62 LEU HD22 H 3.755 -3.065 2.438 1.00 . A A . 62 LEU HD22 1 1
14 24981 1 1 62 LEU HD23 H 5.464 -2.782 2.102 1.00 . A A . 62 LEU HD23 1 1
14 24982 1 1 62 LEU HG H 4.120 -0.718 1.792 1.00 . A A . 62 LEU HG 1 1
14 24983 1 1 62 LEU N N 3.709 1.615 4.082 1.00 . A A . 62 LEU N 1 1
14 24984 1 1 62 LEU O O 1.263 1.223 5.291 1.00 . A A . 62 LEU O 1 1
14 24985 1 1 63 ALA C C -2.087 -0.133 3.373 1.00 . A A . 63 ALA C 1 1
14 24986 1 1 63 ALA CA C -1.063 0.796 4.037 1.00 . A A . 63 ALA CA 1 1
14 24987 1 1 63 ALA CB C -1.422 2.260 3.785 1.00 . A A . 63 ALA CB 1 1
14 24988 1 1 63 ALA H H 0.373 0.327 2.485 1.00 . A A . 63 ALA H 1 1
14 24989 1 1 63 ALA HA H -1.013 0.608 5.099 1.00 . A A . 63 ALA HA 1 1
14 24990 1 1 63 ALA HB1 H -0.640 2.895 4.174 1.00 . A A . 63 ALA HB1 1 1
14 24991 1 1 63 ALA HB2 H -1.526 2.428 2.722 1.00 . A A . 63 ALA HB2 1 1
14 24992 1 1 63 ALA HB3 H -2.354 2.493 4.279 1.00 . A A . 63 ALA HB3 1 1
14 24993 1 1 63 ALA N N 0.288 0.620 3.420 1.00 . A A . 63 ALA N 1 1
14 24994 1 1 63 ALA O O -1.850 -0.680 2.314 1.00 . A A . 63 ALA O 1 1
14 24995 1 1 64 LYS C C -5.654 -0.588 3.542 1.00 . A A . 64 LYS C 1 1
14 24996 1 1 64 LYS CA C -4.263 -1.214 3.399 1.00 . A A . 64 LYS CA 1 1
14 24997 1 1 64 LYS CB C -4.173 -2.507 4.209 1.00 . A A . 64 LYS CB 1 1
14 24998 1 1 64 LYS CD C -4.514 -3.502 6.474 1.00 . A A . 64 LYS CD 1 1
14 24999 1 1 64 LYS CE C -3.160 -3.915 7.050 1.00 . A A . 64 LYS CE 1 1
14 25000 1 1 64 LYS CG C -4.359 -2.195 5.694 1.00 . A A . 64 LYS CG 1 1
14 25001 1 1 64 LYS H H -3.397 0.131 4.847 1.00 . A A . 64 LYS H 1 1
14 25002 1 1 64 LYS HA H -4.044 -1.414 2.365 1.00 . A A . 64 LYS HA 1 1
14 25003 1 1 64 LYS HB2 H -4.945 -3.187 3.885 1.00 . A A . 64 LYS HB2 1 1
14 25004 1 1 64 LYS HB3 H -3.205 -2.962 4.055 1.00 . A A . 64 LYS HB3 1 1
14 25005 1 1 64 LYS HD2 H -5.221 -3.358 7.278 1.00 . A A . 64 LYS HD2 1 1
14 25006 1 1 64 LYS HD3 H -4.873 -4.275 5.812 1.00 . A A . 64 LYS HD3 1 1
14 25007 1 1 64 LYS HE2 H -3.190 -4.943 7.382 1.00 . A A . 64 LYS HE2 1 1
14 25008 1 1 64 LYS HE3 H -2.381 -3.779 6.315 1.00 . A A . 64 LYS HE3 1 1
14 25009 1 1 64 LYS HG2 H -3.496 -1.657 6.059 1.00 . A A . 64 LYS HG2 1 1
14 25010 1 1 64 LYS HG3 H -5.244 -1.590 5.828 1.00 . A A . 64 LYS HG3 1 1
14 25011 1 1 64 LYS HZ1 H -3.753 -3.069 8.858 1.00 . A A . 64 LYS HZ1 1 1
14 25012 1 1 64 LYS HZ2 H -2.073 -3.277 8.708 1.00 . A A . 64 LYS HZ2 1 1
14 25013 1 1 64 LYS HZ3 H -2.855 -2.024 7.867 1.00 . A A . 64 LYS HZ3 1 1
14 25014 1 1 64 LYS N N -3.225 -0.317 3.991 1.00 . A A . 64 LYS N 1 1
14 25015 1 1 64 LYS NZ N -2.943 -3.002 8.208 1.00 . A A . 64 LYS NZ 1 1
14 25016 1 1 64 LYS O O -5.864 0.297 4.345 1.00 . A A . 64 LYS O 1 1
14 25017 1 1 65 VAL C C -9.029 -1.577 2.903 1.00 . A A . 65 VAL C 1 1
14 25018 1 1 65 VAL CA C -7.982 -0.463 2.877 1.00 . A A . 65 VAL CA 1 1
14 25019 1 1 65 VAL CB C -8.158 0.395 1.622 1.00 . A A . 65 VAL CB 1 1
14 25020 1 1 65 VAL CG1 C -9.580 0.967 1.587 1.00 . A A . 65 VAL CG1 1 1
14 25021 1 1 65 VAL CG2 C -7.148 1.544 1.644 1.00 . A A . 65 VAL CG2 1 1
14 25022 1 1 65 VAL H H -6.427 -1.759 2.128 1.00 . A A . 65 VAL H 1 1
14 25023 1 1 65 VAL HA H -8.064 0.152 3.758 1.00 . A A . 65 VAL HA 1 1
14 25024 1 1 65 VAL HB H -7.992 -0.212 0.744 1.00 . A A . 65 VAL HB 1 1
14 25025 1 1 65 VAL HG11 H -10.296 0.156 1.586 1.00 . A A . 65 VAL HG11 1 1
14 25026 1 1 65 VAL HG12 H -9.740 1.586 2.456 1.00 . A A . 65 VAL HG12 1 1
14 25027 1 1 65 VAL HG13 H -9.709 1.560 0.693 1.00 . A A . 65 VAL HG13 1 1
14 25028 1 1 65 VAL HG21 H -6.672 1.585 2.613 1.00 . A A . 65 VAL HG21 1 1
14 25029 1 1 65 VAL HG22 H -6.400 1.382 0.882 1.00 . A A . 65 VAL HG22 1 1
14 25030 1 1 65 VAL HG23 H -7.659 2.476 1.455 1.00 . A A . 65 VAL HG23 1 1
14 25031 1 1 65 VAL N N -6.610 -1.041 2.771 1.00 . A A . 65 VAL N 1 1
14 25032 1 1 65 VAL O O -8.778 -2.693 2.490 1.00 . A A . 65 VAL O 1 1
14 25033 1 1 66 ASP C C -12.352 -1.979 2.384 1.00 . A A . 66 ASP C 1 1
14 25034 1 1 66 ASP CA C -11.278 -2.306 3.424 1.00 . A A . 66 ASP CA 1 1
14 25035 1 1 66 ASP CB C -11.855 -2.217 4.837 1.00 . A A . 66 ASP CB 1 1
14 25036 1 1 66 ASP CG C -11.076 -3.150 5.764 1.00 . A A . 66 ASP CG 1 1
14 25037 1 1 66 ASP H H -10.385 -0.367 3.697 1.00 . A A . 66 ASP H 1 1
14 25038 1 1 66 ASP HA H -10.868 -3.288 3.252 1.00 . A A . 66 ASP HA 1 1
14 25039 1 1 66 ASP HB2 H -11.773 -1.202 5.195 1.00 . A A . 66 ASP HB2 1 1
14 25040 1 1 66 ASP HB3 H -12.894 -2.511 4.819 1.00 . A A . 66 ASP HB3 1 1
14 25041 1 1 66 ASP N N -10.205 -1.276 3.377 1.00 . A A . 66 ASP N 1 1
14 25042 1 1 66 ASP O O -13.247 -1.196 2.628 1.00 . A A . 66 ASP O 1 1
14 25043 1 1 66 ASP OD1 O -9.909 -2.880 6.001 1.00 . A A . 66 ASP OD1 1 1
14 25044 1 1 66 ASP OD2 O -11.659 -4.119 6.223 1.00 . A A . 66 ASP OD2 1 1
14 25045 1 1 67 ALA C C -14.698 -2.406 0.731 1.00 . A A . 67 ALA C 1 1
14 25046 1 1 67 ALA CA C -13.281 -2.296 0.161 1.00 . A A . 67 ALA CA 1 1
14 25047 1 1 67 ALA CB C -13.041 -3.371 -0.899 1.00 . A A . 67 ALA CB 1 1
14 25048 1 1 67 ALA H H -11.535 -3.199 1.046 1.00 . A A . 67 ALA H 1 1
14 25049 1 1 67 ALA HA H -13.122 -1.318 -0.265 1.00 . A A . 67 ALA HA 1 1
14 25050 1 1 67 ALA HB1 H -12.239 -4.020 -0.578 1.00 . A A . 67 ALA HB1 1 1
14 25051 1 1 67 ALA HB2 H -13.941 -3.952 -1.034 1.00 . A A . 67 ALA HB2 1 1
14 25052 1 1 67 ALA HB3 H -12.772 -2.903 -1.834 1.00 . A A . 67 ALA HB3 1 1
14 25053 1 1 67 ALA N N -12.267 -2.572 1.223 1.00 . A A . 67 ALA N 1 1
14 25054 1 1 67 ALA O O -15.626 -1.798 0.237 1.00 . A A . 67 ALA O 1 1
14 25055 1 1 68 THR C C -16.404 -2.301 3.510 1.00 . A A . 68 THR C 1 1
14 25056 1 1 68 THR CA C -16.220 -3.318 2.378 1.00 . A A . 68 THR CA 1 1
14 25057 1 1 68 THR CB C -16.258 -4.745 2.927 1.00 . A A . 68 THR CB 1 1
14 25058 1 1 68 THR CG2 C -15.137 -4.935 3.952 1.00 . A A . 68 THR CG2 1 1
14 25059 1 1 68 THR H H -14.104 -3.652 2.158 1.00 . A A . 68 THR H 1 1
14 25060 1 1 68 THR HA H -16.985 -3.191 1.629 1.00 . A A . 68 THR HA 1 1
14 25061 1 1 68 THR HB H -16.120 -5.446 2.118 1.00 . A A . 68 THR HB 1 1
14 25062 1 1 68 THR HG1 H -18.203 -4.719 2.928 1.00 . A A . 68 THR HG1 1 1
14 25063 1 1 68 THR HG21 H -14.930 -3.994 4.439 1.00 . A A . 68 THR HG21 1 1
14 25064 1 1 68 THR HG22 H -15.445 -5.661 4.690 1.00 . A A . 68 THR HG22 1 1
14 25065 1 1 68 THR HG23 H -14.247 -5.286 3.452 1.00 . A A . 68 THR HG23 1 1
14 25066 1 1 68 THR N N -14.867 -3.174 1.772 1.00 . A A . 68 THR N 1 1
14 25067 1 1 68 THR O O -17.250 -2.459 4.367 1.00 . A A . 68 THR O 1 1
14 25068 1 1 68 THR OG1 O -17.515 -4.979 3.546 1.00 . A A . 68 THR OG1 1 1
14 25069 1 1 69 GLU C C -15.568 1.165 4.013 1.00 . A A . 69 GLU C 1 1
14 25070 1 1 69 GLU CA C -15.748 -0.237 4.597 1.00 . A A . 69 GLU CA 1 1
14 25071 1 1 69 GLU CB C -14.624 -0.555 5.583 1.00 . A A . 69 GLU CB 1 1
14 25072 1 1 69 GLU CD C -13.734 -0.098 7.873 1.00 . A A . 69 GLU CD 1 1
14 25073 1 1 69 GLU CG C -14.789 0.304 6.839 1.00 . A A . 69 GLU CG 1 1
14 25074 1 1 69 GLU H H -14.939 -1.147 2.821 1.00 . A A . 69 GLU H 1 1
14 25075 1 1 69 GLU HA H -16.705 -0.324 5.087 1.00 . A A . 69 GLU HA 1 1
14 25076 1 1 69 GLU HB2 H -14.669 -1.600 5.854 1.00 . A A . 69 GLU HB2 1 1
14 25077 1 1 69 GLU HB3 H -13.671 -0.344 5.124 1.00 . A A . 69 GLU HB3 1 1
14 25078 1 1 69 GLU HG2 H -14.662 1.345 6.582 1.00 . A A . 69 GLU HG2 1 1
14 25079 1 1 69 GLU HG3 H -15.774 0.153 7.253 1.00 . A A . 69 GLU HG3 1 1
14 25080 1 1 69 GLU N N -15.617 -1.259 3.520 1.00 . A A . 69 GLU N 1 1
14 25081 1 1 69 GLU O O -16.362 2.054 4.254 1.00 . A A . 69 GLU O 1 1
14 25082 1 1 69 GLU OE1 O -13.598 -1.285 8.121 1.00 . A A . 69 GLU OE1 1 1
14 25083 1 1 69 GLU OE2 O -13.081 0.789 8.399 1.00 . A A . 69 GLU OE2 1 1
14 25084 1 1 70 GLU C C -14.000 2.598 1.160 1.00 . A A . 70 GLU C 1 1
14 25085 1 1 70 GLU CA C -14.310 2.721 2.654 1.00 . A A . 70 GLU CA 1 1
14 25086 1 1 70 GLU CB C -13.117 3.294 3.416 1.00 . A A . 70 GLU CB 1 1
14 25087 1 1 70 GLU CD C -11.619 1.616 4.505 1.00 . A A . 70 GLU CD 1 1
14 25088 1 1 70 GLU CG C -11.900 2.392 3.215 1.00 . A A . 70 GLU CG 1 1
14 25089 1 1 70 GLU HA H -15.177 3.344 2.807 1.00 . A A . 70 GLU HA 1 1
14 25090 1 1 70 GLU HB2 H -12.896 4.285 3.047 1.00 . A A . 70 GLU HB2 1 1
14 25091 1 1 70 GLU HB3 H -13.356 3.346 4.467 1.00 . A A . 70 GLU HB3 1 1
14 25092 1 1 70 GLU HG2 H -12.098 1.698 2.413 1.00 . A A . 70 GLU HG2 1 1
14 25093 1 1 70 GLU HG3 H -11.041 2.997 2.964 1.00 . A A . 70 GLU HG3 1 1
14 25094 1 1 70 GLU N N -14.532 1.373 3.248 1.00 . A A . 70 GLU N 1 1
14 25095 1 1 70 GLU O O -12.924 2.934 0.707 1.00 . A A . 70 GLU O 1 1
14 25096 1 1 70 GLU OE1 O -12.522 1.513 5.320 1.00 . A A . 70 GLU OE1 1 1
14 25097 1 1 70 GLU OE2 O -10.507 1.139 4.655 1.00 . A A . 70 GLU OE2 1 1
14 25098 1 1 71 SER C C -14.875 3.335 -1.775 1.00 . A A . 71 SER C 1 1
14 25099 1 1 71 SER CA C -14.711 1.981 -1.074 1.00 . A A . 71 SER CA 1 1
14 25100 1 1 71 SER CB C -15.787 1.006 -1.550 1.00 . A A . 71 SER CB 1 1
14 25101 1 1 71 SER H H -15.799 1.861 0.781 1.00 . A A . 71 SER H 1 1
14 25102 1 1 71 SER HA H -13.732 1.572 -1.266 1.00 . A A . 71 SER HA 1 1
14 25103 1 1 71 SER HB2 H -16.022 1.208 -2.581 1.00 . A A . 71 SER HB2 1 1
14 25104 1 1 71 SER HB3 H -15.419 -0.006 -1.458 1.00 . A A . 71 SER HB3 1 1
14 25105 1 1 71 SER HG H -17.656 1.507 -1.336 1.00 . A A . 71 SER HG 1 1
14 25106 1 1 71 SER N N -14.940 2.123 0.393 1.00 . A A . 71 SER N 1 1
14 25107 1 1 71 SER O O -14.477 3.506 -2.910 1.00 . A A . 71 SER O 1 1
14 25108 1 1 71 SER OG O -16.961 1.173 -0.764 1.00 . A A . 71 SER OG 1 1
14 25109 1 1 72 ASP C C -14.387 6.124 -2.424 1.00 . A A . 72 ASP C 1 1
14 25110 1 1 72 ASP CA C -15.667 5.640 -1.732 1.00 . A A . 72 ASP CA 1 1
14 25111 1 1 72 ASP CB C -16.028 6.563 -0.569 1.00 . A A . 72 ASP CB 1 1
14 25112 1 1 72 ASP CG C -17.400 7.189 -0.822 1.00 . A A . 72 ASP CG 1 1
14 25113 1 1 72 ASP H H -15.785 4.130 -0.199 1.00 . A A . 72 ASP H 1 1
14 25114 1 1 72 ASP HA H -16.482 5.606 -2.437 1.00 . A A . 72 ASP HA 1 1
14 25115 1 1 72 ASP HB2 H -16.056 5.991 0.348 1.00 . A A . 72 ASP HB2 1 1
14 25116 1 1 72 ASP HB3 H -15.285 7.342 -0.484 1.00 . A A . 72 ASP HB3 1 1
14 25117 1 1 72 ASP N N -15.465 4.294 -1.109 1.00 . A A . 72 ASP N 1 1
14 25118 1 1 72 ASP O O -14.433 6.894 -3.363 1.00 . A A . 72 ASP O 1 1
14 25119 1 1 72 ASP OD1 O -18.350 6.441 -0.984 1.00 . A A . 72 ASP OD1 1 1
14 25120 1 1 72 ASP OD2 O -17.476 8.407 -0.851 1.00 . A A . 72 ASP OD2 1 1
14 25121 1 1 73 LEU C C -11.444 4.981 -3.527 1.00 . A A . 73 LEU C 1 1
14 25122 1 1 73 LEU CA C -11.977 6.102 -2.633 1.00 . A A . 73 LEU CA 1 1
14 25123 1 1 73 LEU CB C -10.990 6.423 -1.498 1.00 . A A . 73 LEU CB 1 1
14 25124 1 1 73 LEU CD1 C -9.560 5.120 0.087 1.00 . A A . 73 LEU CD1 1 1
14 25125 1 1 73 LEU CD2 C -11.893 5.714 0.716 1.00 . A A . 73 LEU CD2 1 1
14 25126 1 1 73 LEU CG C -10.983 5.312 -0.444 1.00 . A A . 73 LEU CG 1 1
14 25127 1 1 73 LEU H H -13.227 5.042 -1.233 1.00 . A A . 73 LEU H 1 1
14 25128 1 1 73 LEU HA H -12.152 6.988 -3.224 1.00 . A A . 73 LEU HA 1 1
14 25129 1 1 73 LEU HB2 H -10.001 6.522 -1.911 1.00 . A A . 73 LEU HB2 1 1
14 25130 1 1 73 LEU HB3 H -11.275 7.354 -1.032 1.00 . A A . 73 LEU HB3 1 1
14 25131 1 1 73 LEU HD11 H -8.854 5.522 -0.624 1.00 . A A . 73 LEU HD11 1 1
14 25132 1 1 73 LEU HD12 H -9.457 5.639 1.031 1.00 . A A . 73 LEU HD12 1 1
14 25133 1 1 73 LEU HD13 H -9.368 4.067 0.233 1.00 . A A . 73 LEU HD13 1 1
14 25134 1 1 73 LEU HD21 H -12.817 6.118 0.328 1.00 . A A . 73 LEU HD21 1 1
14 25135 1 1 73 LEU HD22 H -12.105 4.850 1.326 1.00 . A A . 73 LEU HD22 1 1
14 25136 1 1 73 LEU HD23 H -11.396 6.463 1.314 1.00 . A A . 73 LEU HD23 1 1
14 25137 1 1 73 LEU HG H -11.336 4.390 -0.882 1.00 . A A . 73 LEU HG 1 1
14 25138 1 1 73 LEU N N -13.246 5.671 -1.980 1.00 . A A . 73 LEU N 1 1
14 25139 1 1 73 LEU O O -10.652 5.211 -4.420 1.00 . A A . 73 LEU O 1 1
14 25140 1 1 74 ALA C C -12.292 2.580 -5.422 1.00 . A A . 74 ALA C 1 1
14 25141 1 1 74 ALA CA C -11.421 2.648 -4.169 1.00 . A A . 74 ALA CA 1 1
14 25142 1 1 74 ALA CB C -11.594 1.393 -3.312 1.00 . A A . 74 ALA CB 1 1
14 25143 1 1 74 ALA H H -12.536 3.607 -2.597 1.00 . A A . 74 ALA H 1 1
14 25144 1 1 74 ALA HA H -10.385 2.781 -4.439 1.00 . A A . 74 ALA HA 1 1
14 25145 1 1 74 ALA HB1 H -11.446 1.644 -2.272 1.00 . A A . 74 ALA HB1 1 1
14 25146 1 1 74 ALA HB2 H -12.590 1.000 -3.448 1.00 . A A . 74 ALA HB2 1 1
14 25147 1 1 74 ALA HB3 H -10.868 0.650 -3.610 1.00 . A A . 74 ALA HB3 1 1
14 25148 1 1 74 ALA N N -11.887 3.773 -3.312 1.00 . A A . 74 ALA N 1 1
14 25149 1 1 74 ALA O O -11.815 2.327 -6.510 1.00 . A A . 74 ALA O 1 1
14 25150 1 1 75 GLN C C -14.081 3.944 -7.406 1.00 . A A . 75 GLN C 1 1
14 25151 1 1 75 GLN CA C -14.459 2.799 -6.466 1.00 . A A . 75 GLN CA 1 1
14 25152 1 1 75 GLN CB C -15.869 2.998 -5.910 1.00 . A A . 75 GLN CB 1 1
14 25153 1 1 75 GLN CD C -17.320 1.228 -6.913 1.00 . A A . 75 GLN CD 1 1
14 25154 1 1 75 GLN CG C -16.895 2.695 -7.004 1.00 . A A . 75 GLN CG 1 1
14 25155 1 1 75 GLN H H -13.927 3.044 -4.395 1.00 . A A . 75 GLN H 1 1
14 25156 1 1 75 GLN HA H -14.389 1.849 -6.974 1.00 . A A . 75 GLN HA 1 1
14 25157 1 1 75 GLN HB2 H -16.024 2.330 -5.075 1.00 . A A . 75 GLN HB2 1 1
14 25158 1 1 75 GLN HB3 H -15.986 4.020 -5.582 1.00 . A A . 75 GLN HB3 1 1
14 25159 1 1 75 GLN HE21 H -18.155 1.213 -8.715 1.00 . A A . 75 GLN HE21 1 1
14 25160 1 1 75 GLN HE22 H -18.234 -0.255 -7.865 1.00 . A A . 75 GLN HE22 1 1
14 25161 1 1 75 GLN HG2 H -17.759 3.329 -6.872 1.00 . A A . 75 GLN HG2 1 1
14 25162 1 1 75 GLN HG3 H -16.455 2.884 -7.972 1.00 . A A . 75 GLN HG3 1 1
14 25163 1 1 75 GLN N N -13.564 2.826 -5.278 1.00 . A A . 75 GLN N 1 1
14 25164 1 1 75 GLN NE2 N -17.955 0.683 -7.914 1.00 . A A . 75 GLN NE2 1 1
14 25165 1 1 75 GLN O O -14.320 3.891 -8.597 1.00 . A A . 75 GLN O 1 1
14 25166 1 1 75 GLN OE1 O -17.070 0.572 -5.922 1.00 . A A . 75 GLN OE1 1 1
14 25167 1 1 76 GLN C C -12.065 5.658 -8.783 1.00 . A A . 76 GLN C 1 1
14 25168 1 1 76 GLN CA C -13.078 6.125 -7.738 1.00 . A A . 76 GLN CA 1 1
14 25169 1 1 76 GLN CB C -12.442 7.136 -6.783 1.00 . A A . 76 GLN CB 1 1
14 25170 1 1 76 GLN CD C -13.718 8.933 -5.604 1.00 . A A . 76 GLN CD 1 1
14 25171 1 1 76 GLN CG C -13.123 8.497 -6.946 1.00 . A A . 76 GLN CG 1 1
14 25172 1 1 76 GLN H H -13.293 5.000 -5.916 1.00 . A A . 76 GLN H 1 1
14 25173 1 1 76 GLN HA H -13.940 6.558 -8.217 1.00 . A A . 76 GLN HA 1 1
14 25174 1 1 76 GLN HB2 H -12.560 6.794 -5.765 1.00 . A A . 76 GLN HB2 1 1
14 25175 1 1 76 GLN HB3 H -11.390 7.231 -7.010 1.00 . A A . 76 GLN HB3 1 1
14 25176 1 1 76 GLN HE21 H -15.584 8.968 -6.282 1.00 . A A . 76 GLN HE21 1 1
14 25177 1 1 76 GLN HE22 H -15.397 9.391 -4.649 1.00 . A A . 76 GLN HE22 1 1
14 25178 1 1 76 GLN HG2 H -12.397 9.227 -7.271 1.00 . A A . 76 GLN HG2 1 1
14 25179 1 1 76 GLN HG3 H -13.911 8.421 -7.680 1.00 . A A . 76 GLN HG3 1 1
14 25180 1 1 76 GLN N N -13.482 4.979 -6.878 1.00 . A A . 76 GLN N 1 1
14 25181 1 1 76 GLN NE2 N -15.007 9.112 -5.504 1.00 . A A . 76 GLN NE2 1 1
14 25182 1 1 76 GLN O O -11.998 6.184 -9.877 1.00 . A A . 76 GLN O 1 1
14 25183 1 1 76 GLN OE1 O -13.003 9.110 -4.639 1.00 . A A . 76 GLN OE1 1 1
14 25184 1 1 77 TYR C C -10.900 3.055 -10.289 1.00 . A A . 77 TYR C 1 1
14 25185 1 1 77 TYR CA C -10.278 4.168 -9.445 1.00 . A A . 77 TYR CA 1 1
14 25186 1 1 77 TYR CB C -9.124 3.628 -8.602 1.00 . A A . 77 TYR CB 1 1
14 25187 1 1 77 TYR CD1 C -7.409 5.412 -9.074 1.00 . A A . 77 TYR CD1 1 1
14 25188 1 1 77 TYR CD2 C -8.288 5.204 -6.823 1.00 . A A . 77 TYR CD2 1 1
14 25189 1 1 77 TYR CE1 C -6.599 6.477 -8.659 1.00 . A A . 77 TYR CE1 1 1
14 25190 1 1 77 TYR CE2 C -7.477 6.268 -6.408 1.00 . A A . 77 TYR CE2 1 1
14 25191 1 1 77 TYR CG C -8.253 4.777 -8.155 1.00 . A A . 77 TYR CG 1 1
14 25192 1 1 77 TYR CZ C -6.640 6.910 -7.326 1.00 . A A . 77 TYR CZ 1 1
14 25193 1 1 77 TYR H H -11.348 4.247 -7.574 1.00 . A A . 77 TYR H 1 1
14 25194 1 1 77 TYR HA H -9.934 4.972 -10.075 1.00 . A A . 77 TYR HA 1 1
14 25195 1 1 77 TYR HB2 H -9.518 3.115 -7.738 1.00 . A A . 77 TYR HB2 1 1
14 25196 1 1 77 TYR HB3 H -8.538 2.939 -9.193 1.00 . A A . 77 TYR HB3 1 1
14 25197 1 1 77 TYR HD1 H -7.382 5.081 -10.102 1.00 . A A . 77 TYR HD1 1 1
14 25198 1 1 77 TYR HD2 H -8.939 4.714 -6.115 1.00 . A A . 77 TYR HD2 1 1
14 25199 1 1 77 TYR HE1 H -5.947 6.967 -9.367 1.00 . A A . 77 TYR HE1 1 1
14 25200 1 1 77 TYR HE2 H -7.504 6.598 -5.380 1.00 . A A . 77 TYR HE2 1 1
14 25201 1 1 77 TYR HH H -5.079 7.998 -7.507 1.00 . A A . 77 TYR HH 1 1
14 25202 1 1 77 TYR N N -11.278 4.666 -8.460 1.00 . A A . 77 TYR N 1 1
14 25203 1 1 77 TYR O O -10.586 2.891 -11.452 1.00 . A A . 77 TYR O 1 1
14 25204 1 1 77 TYR OH O -5.835 7.953 -6.917 1.00 . A A . 77 TYR OH 1 1
14 25205 1 1 78 GLY C C -12.432 -0.065 -9.599 1.00 . A A . 78 GLY C 1 1
14 25206 1 1 78 GLY CA C -12.430 1.189 -10.466 1.00 . A A . 78 GLY CA 1 1
14 25207 1 1 78 GLY H H -12.016 2.444 -8.769 1.00 . A A . 78 GLY H 1 1
14 25208 1 1 78 GLY HA2 H -13.446 1.464 -10.708 1.00 . A A . 78 GLY HA2 1 1
14 25209 1 1 78 GLY HA3 H -11.879 1.001 -11.376 1.00 . A A . 78 GLY HA3 1 1
14 25210 1 1 78 GLY N N -11.781 2.292 -9.709 1.00 . A A . 78 GLY N 1 1
14 25211 1 1 78 GLY O O -13.464 -0.513 -9.140 1.00 . A A . 78 GLY O 1 1
14 25212 1 1 79 VAL C C -12.267 -2.867 -8.884 1.00 . A A . 79 VAL C 1 1
14 25213 1 1 79 VAL CA C -11.180 -1.851 -8.508 1.00 . A A . 79 VAL CA 1 1
14 25214 1 1 79 VAL CB C -11.385 -1.343 -7.081 1.00 . A A . 79 VAL CB 1 1
14 25215 1 1 79 VAL CG1 C -11.210 -2.499 -6.100 1.00 . A A . 79 VAL CG1 1 1
14 25216 1 1 79 VAL CG2 C -10.353 -0.256 -6.772 1.00 . A A . 79 VAL CG2 1 1
14 25217 1 1 79 VAL H H -10.459 -0.229 -9.734 1.00 . A A . 79 VAL H 1 1
14 25218 1 1 79 VAL HA H -10.202 -2.297 -8.600 1.00 . A A . 79 VAL HA 1 1
14 25219 1 1 79 VAL HB H -12.380 -0.934 -6.985 1.00 . A A . 79 VAL HB 1 1
14 25220 1 1 79 VAL HG11 H -11.576 -3.410 -6.550 1.00 . A A . 79 VAL HG11 1 1
14 25221 1 1 79 VAL HG12 H -10.164 -2.610 -5.858 1.00 . A A . 79 VAL HG12 1 1
14 25222 1 1 79 VAL HG13 H -11.768 -2.291 -5.200 1.00 . A A . 79 VAL HG13 1 1
14 25223 1 1 79 VAL HG21 H -9.361 -0.636 -6.967 1.00 . A A . 79 VAL HG21 1 1
14 25224 1 1 79 VAL HG22 H -10.538 0.605 -7.398 1.00 . A A . 79 VAL HG22 1 1
14 25225 1 1 79 VAL HG23 H -10.431 0.031 -5.734 1.00 . A A . 79 VAL HG23 1 1
14 25226 1 1 79 VAL N N -11.274 -0.625 -9.360 1.00 . A A . 79 VAL N 1 1
14 25227 1 1 79 VAL O O -13.357 -2.849 -8.347 1.00 . A A . 79 VAL O 1 1
14 25228 1 1 80 ARG C C -12.954 -5.968 -9.285 1.00 . A A . 80 ARG C 1 1
14 25229 1 1 80 ARG CA C -13.001 -4.753 -10.215 1.00 . A A . 80 ARG CA 1 1
14 25230 1 1 80 ARG CB C -12.610 -5.153 -11.637 1.00 . A A . 80 ARG CB 1 1
14 25231 1 1 80 ARG CD C -14.938 -5.266 -12.539 1.00 . A A . 80 ARG CD 1 1
14 25232 1 1 80 ARG CG C -13.597 -4.534 -12.629 1.00 . A A . 80 ARG CG 1 1
14 25233 1 1 80 ARG CZ C -15.803 -6.817 -14.186 1.00 . A A . 80 ARG CZ 1 1
14 25234 1 1 80 ARG H H -11.098 -3.742 -10.227 1.00 . A A . 80 ARG H 1 1
14 25235 1 1 80 ARG HA H -13.987 -4.315 -10.214 1.00 . A A . 80 ARG HA 1 1
14 25236 1 1 80 ARG HB2 H -11.614 -4.795 -11.850 1.00 . A A . 80 ARG HB2 1 1
14 25237 1 1 80 ARG HB3 H -12.634 -6.229 -11.729 1.00 . A A . 80 ARG HB3 1 1
14 25238 1 1 80 ARG HD2 H -15.121 -5.589 -11.523 1.00 . A A . 80 ARG HD2 1 1
14 25239 1 1 80 ARG HD3 H -15.739 -4.629 -12.881 1.00 . A A . 80 ARG HD3 1 1
14 25240 1 1 80 ARG HE H -13.950 -6.930 -13.481 1.00 . A A . 80 ARG HE 1 1
14 25241 1 1 80 ARG HG2 H -13.739 -3.490 -12.391 1.00 . A A . 80 ARG HG2 1 1
14 25242 1 1 80 ARG HG3 H -13.206 -4.626 -13.631 1.00 . A A . 80 ARG HG3 1 1
14 25243 1 1 80 ARG HH11 H -17.034 -7.112 -12.636 1.00 . A A . 80 ARG HH11 1 1
14 25244 1 1 80 ARG HH12 H -17.707 -7.434 -14.201 1.00 . A A . 80 ARG HH12 1 1
14 25245 1 1 80 ARG HH21 H -14.804 -6.612 -15.909 1.00 . A A . 80 ARG HH21 1 1
14 25246 1 1 80 ARG HH22 H -16.443 -7.151 -16.053 1.00 . A A . 80 ARG HH22 1 1
14 25247 1 1 80 ARG N N -11.982 -3.745 -9.804 1.00 . A A . 80 ARG N 1 1
14 25248 1 1 80 ARG NE N -14.797 -6.440 -13.443 1.00 . A A . 80 ARG NE 1 1
14 25249 1 1 80 ARG NH1 N -16.936 -7.147 -13.631 1.00 . A A . 80 ARG NH1 1 1
14 25250 1 1 80 ARG NH2 N -15.673 -6.864 -15.484 1.00 . A A . 80 ARG NH2 1 1
14 25251 1 1 80 ARG O O -13.920 -6.690 -9.142 1.00 . A A . 80 ARG O 1 1
14 25252 1 1 81 GLY C C -10.621 -7.105 -6.713 1.00 . A A . 81 GLY C 1 1
14 25253 1 1 81 GLY CA C -11.731 -7.364 -7.731 1.00 . A A . 81 GLY CA 1 1
14 25254 1 1 81 GLY H H -11.071 -5.601 -8.779 1.00 . A A . 81 GLY H 1 1
14 25255 1 1 81 GLY HA2 H -12.669 -7.503 -7.214 1.00 . A A . 81 GLY HA2 1 1
14 25256 1 1 81 GLY HA3 H -11.498 -8.252 -8.302 1.00 . A A . 81 GLY HA3 1 1
14 25257 1 1 81 GLY N N -11.838 -6.197 -8.650 1.00 . A A . 81 GLY N 1 1
14 25258 1 1 81 GLY O O -9.737 -6.301 -6.935 1.00 . A A . 81 GLY O 1 1
14 25259 1 1 82 TYR C C -8.564 -8.699 -4.632 1.00 . A A . 82 TYR C 1 1
14 25260 1 1 82 TYR CA C -9.599 -7.564 -4.566 1.00 . A A . 82 TYR CA 1 1
14 25261 1 1 82 TYR CB C -10.320 -7.593 -3.209 1.00 . A A . 82 TYR CB 1 1
14 25262 1 1 82 TYR CD1 C -11.585 -5.531 -3.957 1.00 . A A . 82 TYR CD1 1 1
14 25263 1 1 82 TYR CD2 C -12.712 -7.149 -2.546 1.00 . A A . 82 TYR CD2 1 1
14 25264 1 1 82 TYR CE1 C -12.744 -4.745 -3.979 1.00 . A A . 82 TYR CE1 1 1
14 25265 1 1 82 TYR CE2 C -13.869 -6.364 -2.568 1.00 . A A . 82 TYR CE2 1 1
14 25266 1 1 82 TYR CG C -11.569 -6.734 -3.239 1.00 . A A . 82 TYR CG 1 1
14 25267 1 1 82 TYR CZ C -13.886 -5.162 -3.285 1.00 . A A . 82 TYR CZ 1 1
14 25268 1 1 82 TYR H H -11.378 -8.422 -5.434 1.00 . A A . 82 TYR H 1 1
14 25269 1 1 82 TYR HA H -9.122 -6.607 -4.710 1.00 . A A . 82 TYR HA 1 1
14 25270 1 1 82 TYR HB2 H -10.595 -8.611 -2.976 1.00 . A A . 82 TYR HB2 1 1
14 25271 1 1 82 TYR HB3 H -9.652 -7.222 -2.445 1.00 . A A . 82 TYR HB3 1 1
14 25272 1 1 82 TYR HD1 H -10.703 -5.209 -4.492 1.00 . A A . 82 TYR HD1 1 1
14 25273 1 1 82 TYR HD2 H -12.700 -8.077 -1.993 1.00 . A A . 82 TYR HD2 1 1
14 25274 1 1 82 TYR HE1 H -12.757 -3.818 -4.531 1.00 . A A . 82 TYR HE1 1 1
14 25275 1 1 82 TYR HE2 H -14.751 -6.685 -2.032 1.00 . A A . 82 TYR HE2 1 1
14 25276 1 1 82 TYR HH H -15.387 -4.361 -2.416 1.00 . A A . 82 TYR HH 1 1
14 25277 1 1 82 TYR N N -10.657 -7.779 -5.597 1.00 . A A . 82 TYR N 1 1
14 25278 1 1 82 TYR O O -8.868 -9.771 -5.116 1.00 . A A . 82 TYR O 1 1
14 25279 1 1 82 TYR OH O -15.029 -4.388 -3.307 1.00 . A A . 82 TYR OH 1 1
14 25280 1 1 83 PRO C C -6.368 -6.223 -4.618 1.00 . A A . 83 PRO C 1 1
14 25281 1 1 83 PRO CA C -6.997 -7.131 -3.556 1.00 . A A . 83 PRO CA 1 1
14 25282 1 1 83 PRO CB C -5.964 -7.515 -2.504 1.00 . A A . 83 PRO CB 1 1
14 25283 1 1 83 PRO CD C -6.231 -9.361 -4.095 1.00 . A A . 83 PRO CD 1 1
14 25284 1 1 83 PRO CG C -5.373 -8.822 -2.968 1.00 . A A . 83 PRO CG 1 1
14 25285 1 1 83 PRO HA H -7.848 -6.660 -3.092 1.00 . A A . 83 PRO HA 1 1
14 25286 1 1 83 PRO HB2 H -5.194 -6.759 -2.445 1.00 . A A . 83 PRO HB2 1 1
14 25287 1 1 83 PRO HB3 H -6.439 -7.640 -1.544 1.00 . A A . 83 PRO HB3 1 1
14 25288 1 1 83 PRO HD2 H -5.686 -9.343 -5.027 1.00 . A A . 83 PRO HD2 1 1
14 25289 1 1 83 PRO HD3 H -6.566 -10.363 -3.869 1.00 . A A . 83 PRO HD3 1 1
14 25290 1 1 83 PRO HG2 H -4.366 -8.662 -3.322 1.00 . A A . 83 PRO HG2 1 1
14 25291 1 1 83 PRO HG3 H -5.364 -9.527 -2.150 1.00 . A A . 83 PRO HG3 1 1
14 25292 1 1 83 PRO N N -7.364 -8.440 -4.145 1.00 . A A . 83 PRO N 1 1
14 25293 1 1 83 PRO O O -5.482 -6.627 -5.343 1.00 . A A . 83 PRO O 1 1
14 25294 1 1 84 THR C C -5.130 -3.217 -5.048 1.00 . A A . 84 THR C 1 1
14 25295 1 1 84 THR CA C -6.209 -4.071 -5.716 1.00 . A A . 84 THR CA 1 1
14 25296 1 1 84 THR CB C -7.370 -3.200 -6.204 1.00 . A A . 84 THR CB 1 1
14 25297 1 1 84 THR CG2 C -7.007 -2.574 -7.553 1.00 . A A . 84 THR CG2 1 1
14 25298 1 1 84 THR H H -7.515 -4.678 -4.107 1.00 . A A . 84 THR H 1 1
14 25299 1 1 84 THR HA H -5.793 -4.630 -6.539 1.00 . A A . 84 THR HA 1 1
14 25300 1 1 84 THR HB H -7.558 -2.416 -5.489 1.00 . A A . 84 THR HB 1 1
14 25301 1 1 84 THR HG1 H -8.327 -4.720 -6.952 1.00 . A A . 84 THR HG1 1 1
14 25302 1 1 84 THR HG21 H -6.543 -3.318 -8.183 1.00 . A A . 84 THR HG21 1 1
14 25303 1 1 84 THR HG22 H -7.903 -2.206 -8.030 1.00 . A A . 84 THR HG22 1 1
14 25304 1 1 84 THR HG23 H -6.321 -1.755 -7.396 1.00 . A A . 84 THR HG23 1 1
14 25305 1 1 84 THR N N -6.806 -4.995 -4.708 1.00 . A A . 84 THR N 1 1
14 25306 1 1 84 THR O O -5.422 -2.259 -4.361 1.00 . A A . 84 THR O 1 1
14 25307 1 1 84 THR OG1 O -8.533 -4.001 -6.349 1.00 . A A . 84 THR OG1 1 1
14 25308 1 1 85 ILE C C -2.185 -1.784 -5.561 1.00 . A A . 85 ILE C 1 1
14 25309 1 1 85 ILE CA C -2.792 -2.791 -4.581 1.00 . A A . 85 ILE CA 1 1
14 25310 1 1 85 ILE CB C -1.750 -3.835 -4.178 1.00 . A A . 85 ILE CB 1 1
14 25311 1 1 85 ILE CD1 C -1.593 -6.170 -3.305 1.00 . A A . 85 ILE CD1 1 1
14 25312 1 1 85 ILE CG1 C -2.391 -4.866 -3.245 1.00 . A A . 85 ILE CG1 1 1
14 25313 1 1 85 ILE CG2 C -0.592 -3.148 -3.452 1.00 . A A . 85 ILE CG2 1 1
14 25314 1 1 85 ILE H H -3.673 -4.356 -5.772 1.00 . A A . 85 ILE H 1 1
14 25315 1 1 85 ILE HA H -3.159 -2.284 -3.704 1.00 . A A . 85 ILE HA 1 1
14 25316 1 1 85 ILE HB H -1.377 -4.329 -5.063 1.00 . A A . 85 ILE HB 1 1
14 25317 1 1 85 ILE HD11 H -1.428 -6.444 -4.337 1.00 . A A . 85 ILE HD11 1 1
14 25318 1 1 85 ILE HD12 H -0.642 -6.032 -2.813 1.00 . A A . 85 ILE HD12 1 1
14 25319 1 1 85 ILE HD13 H -2.145 -6.954 -2.808 1.00 . A A . 85 ILE HD13 1 1
14 25320 1 1 85 ILE HG12 H -2.387 -4.488 -2.234 1.00 . A A . 85 ILE HG12 1 1
14 25321 1 1 85 ILE HG13 H -3.408 -5.053 -3.556 1.00 . A A . 85 ILE HG13 1 1
14 25322 1 1 85 ILE HG21 H -0.949 -2.249 -2.972 1.00 . A A . 85 ILE HG21 1 1
14 25323 1 1 85 ILE HG22 H -0.188 -3.817 -2.707 1.00 . A A . 85 ILE HG22 1 1
14 25324 1 1 85 ILE HG23 H 0.179 -2.894 -4.164 1.00 . A A . 85 ILE HG23 1 1
14 25325 1 1 85 ILE N N -3.887 -3.571 -5.226 1.00 . A A . 85 ILE N 1 1
14 25326 1 1 85 ILE O O -2.010 -2.062 -6.730 1.00 . A A . 85 ILE O 1 1
14 25327 1 1 86 LYS C C -0.187 1.196 -5.179 1.00 . A A . 86 LYS C 1 1
14 25328 1 1 86 LYS CA C -1.243 0.416 -5.964 1.00 . A A . 86 LYS CA 1 1
14 25329 1 1 86 LYS CB C -2.395 1.336 -6.374 1.00 . A A . 86 LYS CB 1 1
14 25330 1 1 86 LYS CD C -4.581 1.438 -7.582 1.00 . A A . 86 LYS CD 1 1
14 25331 1 1 86 LYS CE C -5.779 1.544 -6.635 1.00 . A A . 86 LYS CE 1 1
14 25332 1 1 86 LYS CG C -3.531 0.504 -6.976 1.00 . A A . 86 LYS CG 1 1
14 25333 1 1 86 LYS H H -1.997 -0.424 -4.132 1.00 . A A . 86 LYS H 1 1
14 25334 1 1 86 LYS HA H -0.804 -0.043 -6.837 1.00 . A A . 86 LYS HA 1 1
14 25335 1 1 86 LYS HB2 H -2.758 1.865 -5.507 1.00 . A A . 86 LYS HB2 1 1
14 25336 1 1 86 LYS HB3 H -2.044 2.046 -7.107 1.00 . A A . 86 LYS HB3 1 1
14 25337 1 1 86 LYS HD2 H -4.150 2.418 -7.729 1.00 . A A . 86 LYS HD2 1 1
14 25338 1 1 86 LYS HD3 H -4.911 1.044 -8.532 1.00 . A A . 86 LYS HD3 1 1
14 25339 1 1 86 LYS HE2 H -5.724 0.780 -5.874 1.00 . A A . 86 LYS HE2 1 1
14 25340 1 1 86 LYS HE3 H -5.816 2.525 -6.183 1.00 . A A . 86 LYS HE3 1 1
14 25341 1 1 86 LYS HG2 H -3.135 -0.141 -7.748 1.00 . A A . 86 LYS HG2 1 1
14 25342 1 1 86 LYS HG3 H -3.986 -0.096 -6.203 1.00 . A A . 86 LYS HG3 1 1
14 25343 1 1 86 LYS HZ1 H -6.887 0.413 -7.989 1.00 . A A . 86 LYS HZ1 1 1
14 25344 1 1 86 LYS HZ2 H -7.831 1.328 -6.917 1.00 . A A . 86 LYS HZ2 1 1
14 25345 1 1 86 LYS HZ3 H -7.031 2.092 -8.207 1.00 . A A . 86 LYS HZ3 1 1
14 25346 1 1 86 LYS N N -1.853 -0.618 -5.082 1.00 . A A . 86 LYS N 1 1
14 25347 1 1 86 LYS NZ N -6.972 1.328 -7.502 1.00 . A A . 86 LYS NZ 1 1
14 25348 1 1 86 LYS O O -0.083 1.073 -3.973 1.00 . A A . 86 LYS O 1 1
14 25349 1 1 87 PHE C C 1.428 4.278 -5.337 1.00 . A A . 87 PHE C 1 1
14 25350 1 1 87 PHE CA C 1.641 2.778 -5.119 1.00 . A A . 87 PHE CA 1 1
14 25351 1 1 87 PHE CB C 2.975 2.323 -5.726 1.00 . A A . 87 PHE CB 1 1
14 25352 1 1 87 PHE CD1 C 4.127 3.524 -3.829 1.00 . A A . 87 PHE CD1 1 1
14 25353 1 1 87 PHE CD2 C 5.135 3.602 -6.034 1.00 . A A . 87 PHE CD2 1 1
14 25354 1 1 87 PHE CE1 C 5.173 4.306 -3.324 1.00 . A A . 87 PHE CE1 1 1
14 25355 1 1 87 PHE CE2 C 6.181 4.383 -5.528 1.00 . A A . 87 PHE CE2 1 1
14 25356 1 1 87 PHE CG C 4.106 3.171 -5.184 1.00 . A A . 87 PHE CG 1 1
14 25357 1 1 87 PHE CZ C 6.201 4.744 -4.189 1.00 . A A . 87 PHE CZ 1 1
14 25358 1 1 87 PHE H H 0.500 2.087 -6.813 1.00 . A A . 87 PHE H 1 1
14 25359 1 1 87 PHE HA H 1.620 2.545 -4.066 1.00 . A A . 87 PHE HA 1 1
14 25360 1 1 87 PHE HB2 H 3.149 1.288 -5.471 1.00 . A A . 87 PHE HB2 1 1
14 25361 1 1 87 PHE HB3 H 2.932 2.425 -6.800 1.00 . A A . 87 PHE HB3 1 1
14 25362 1 1 87 PHE HD1 H 3.335 3.193 -3.173 1.00 . A A . 87 PHE HD1 1 1
14 25363 1 1 87 PHE HD2 H 5.121 3.329 -7.079 1.00 . A A . 87 PHE HD2 1 1
14 25364 1 1 87 PHE HE1 H 5.188 4.578 -2.279 1.00 . A A . 87 PHE HE1 1 1
14 25365 1 1 87 PHE HE2 H 6.974 4.714 -6.183 1.00 . A A . 87 PHE HE2 1 1
14 25366 1 1 87 PHE HZ H 7.009 5.349 -3.807 1.00 . A A . 87 PHE HZ 1 1
14 25367 1 1 87 PHE N N 0.598 1.998 -5.842 1.00 . A A . 87 PHE N 1 1
14 25368 1 1 87 PHE O O 1.339 4.747 -6.454 1.00 . A A . 87 PHE O 1 1
14 25369 1 1 88 PHE C C 2.429 7.249 -4.052 1.00 . A A . 88 PHE C 1 1
14 25370 1 1 88 PHE CA C 1.146 6.501 -4.421 1.00 . A A . 88 PHE CA 1 1
14 25371 1 1 88 PHE CB C 0.028 6.841 -3.440 1.00 . A A . 88 PHE CB 1 1
14 25372 1 1 88 PHE CD1 C -1.991 7.391 -4.846 1.00 . A A . 88 PHE CD1 1 1
14 25373 1 1 88 PHE CD2 C -1.850 5.204 -3.810 1.00 . A A . 88 PHE CD2 1 1
14 25374 1 1 88 PHE CE1 C -3.226 7.046 -5.407 1.00 . A A . 88 PHE CE1 1 1
14 25375 1 1 88 PHE CE2 C -3.085 4.859 -4.371 1.00 . A A . 88 PHE CE2 1 1
14 25376 1 1 88 PHE CG C -1.303 6.469 -4.047 1.00 . A A . 88 PHE CG 1 1
14 25377 1 1 88 PHE CZ C -3.770 5.782 -5.176 1.00 . A A . 88 PHE CZ 1 1
14 25378 1 1 88 PHE H H 1.423 4.635 -3.383 1.00 . A A . 88 PHE H 1 1
14 25379 1 1 88 PHE HA H 0.842 6.743 -5.427 1.00 . A A . 88 PHE HA 1 1
14 25380 1 1 88 PHE HB2 H 0.173 6.290 -2.523 1.00 . A A . 88 PHE HB2 1 1
14 25381 1 1 88 PHE HB3 H 0.046 7.897 -3.231 1.00 . A A . 88 PHE HB3 1 1
14 25382 1 1 88 PHE HD1 H -1.567 8.367 -5.030 1.00 . A A . 88 PHE HD1 1 1
14 25383 1 1 88 PHE HD2 H -1.319 4.493 -3.195 1.00 . A A . 88 PHE HD2 1 1
14 25384 1 1 88 PHE HE1 H -3.756 7.757 -6.023 1.00 . A A . 88 PHE HE1 1 1
14 25385 1 1 88 PHE HE2 H -3.506 3.881 -4.188 1.00 . A A . 88 PHE HE2 1 1
14 25386 1 1 88 PHE HZ H -4.722 5.516 -5.613 1.00 . A A . 88 PHE HZ 1 1
14 25387 1 1 88 PHE N N 1.349 5.033 -4.276 1.00 . A A . 88 PHE N 1 1
14 25388 1 1 88 PHE O O 3.369 6.673 -3.540 1.00 . A A . 88 PHE O 1 1
14 25389 1 1 89 ARG C C 3.376 10.801 -3.865 1.00 . A A . 89 ARG C 1 1
14 25390 1 1 89 ARG CA C 3.703 9.308 -3.968 1.00 . A A . 89 ARG CA 1 1
14 25391 1 1 89 ARG CB C 4.673 9.049 -5.122 1.00 . A A . 89 ARG CB 1 1
14 25392 1 1 89 ARG CD C 4.811 10.528 -7.132 1.00 . A A . 89 ARG CD 1 1
14 25393 1 1 89 ARG CG C 4.003 9.425 -6.446 1.00 . A A . 89 ARG CG 1 1
14 25394 1 1 89 ARG CZ C 4.546 11.282 -9.417 1.00 . A A . 89 ARG CZ 1 1
14 25395 1 1 89 ARG H H 1.710 8.976 -4.720 1.00 . A A . 89 ARG H 1 1
14 25396 1 1 89 ARG HA H 4.130 8.952 -3.043 1.00 . A A . 89 ARG HA 1 1
14 25397 1 1 89 ARG HB2 H 5.562 9.647 -4.985 1.00 . A A . 89 ARG HB2 1 1
14 25398 1 1 89 ARG HB3 H 4.941 8.003 -5.139 1.00 . A A . 89 ARG HB3 1 1
14 25399 1 1 89 ARG HD2 H 4.964 11.358 -6.455 1.00 . A A . 89 ARG HD2 1 1
14 25400 1 1 89 ARG HD3 H 5.758 10.143 -7.477 1.00 . A A . 89 ARG HD3 1 1
14 25401 1 1 89 ARG HE H 3.000 10.972 -8.210 1.00 . A A . 89 ARG HE 1 1
14 25402 1 1 89 ARG HG2 H 3.961 8.557 -7.087 1.00 . A A . 89 ARG HG2 1 1
14 25403 1 1 89 ARG HG3 H 3.001 9.780 -6.255 1.00 . A A . 89 ARG HG3 1 1
14 25404 1 1 89 ARG HH11 H 5.630 9.603 -9.547 1.00 . A A . 89 ARG HH11 1 1
14 25405 1 1 89 ARG HH12 H 5.841 10.734 -10.842 1.00 . A A . 89 ARG HH12 1 1
14 25406 1 1 89 ARG HH21 H 3.594 13.038 -9.551 1.00 . A A . 89 ARG HH21 1 1
14 25407 1 1 89 ARG HH22 H 4.688 12.679 -10.844 1.00 . A A . 89 ARG HH22 1 1
14 25408 1 1 89 ARG N N 2.478 8.529 -4.307 1.00 . A A . 89 ARG N 1 1
14 25409 1 1 89 ARG NE N 3.977 10.948 -8.292 1.00 . A A . 89 ARG NE 1 1
14 25410 1 1 89 ARG NH1 N 5.406 10.477 -9.979 1.00 . A A . 89 ARG NH1 1 1
14 25411 1 1 89 ARG NH2 N 4.253 12.421 -9.982 1.00 . A A . 89 ARG NH2 1 1
14 25412 1 1 89 ARG O O 2.871 11.402 -4.792 1.00 . A A . 89 ARG O 1 1
14 25413 1 1 90 ASN C C 1.938 13.177 -2.974 1.00 . A A . 90 ASN C 1 1
14 25414 1 1 90 ASN CA C 3.381 12.859 -2.571 1.00 . A A . 90 ASN CA 1 1
14 25415 1 1 90 ASN CB C 4.365 13.567 -3.503 1.00 . A A . 90 ASN CB 1 1
14 25416 1 1 90 ASN CG C 4.181 15.082 -3.380 1.00 . A A . 90 ASN CG 1 1
14 25417 1 1 90 ASN H H 4.078 10.897 -2.010 1.00 . A A . 90 ASN H 1 1
14 25418 1 1 90 ASN HA H 3.561 13.159 -1.551 1.00 . A A . 90 ASN HA 1 1
14 25419 1 1 90 ASN HB2 H 5.376 13.304 -3.227 1.00 . A A . 90 ASN HB2 1 1
14 25420 1 1 90 ASN HB3 H 4.179 13.264 -4.522 1.00 . A A . 90 ASN HB3 1 1
14 25421 1 1 90 ASN HD21 H 4.980 15.464 -5.158 1.00 . A A . 90 ASN HD21 1 1
14 25422 1 1 90 ASN HD22 H 4.460 16.826 -4.288 1.00 . A A . 90 ASN HD22 1 1
14 25423 1 1 90 ASN N N 3.667 11.403 -2.742 1.00 . A A . 90 ASN N 1 1
14 25424 1 1 90 ASN ND2 N 4.573 15.854 -4.356 1.00 . A A . 90 ASN ND2 1 1
14 25425 1 1 90 ASN O O 1.689 14.052 -3.781 1.00 . A A . 90 ASN O 1 1
14 25426 1 1 90 ASN OD1 O 3.677 15.566 -2.387 1.00 . A A . 90 ASN OD1 1 1
14 25427 1 1 91 GLY C C -0.616 12.716 -4.290 1.00 . A A . 91 GLY C 1 1
14 25428 1 1 91 GLY CA C -0.442 12.746 -2.770 1.00 . A A . 91 GLY CA 1 1
14 25429 1 1 91 GLY H H 1.204 11.779 -1.768 1.00 . A A . 91 GLY H 1 1
14 25430 1 1 91 GLY HA2 H -1.071 11.990 -2.322 1.00 . A A . 91 GLY HA2 1 1
14 25431 1 1 91 GLY HA3 H -0.728 13.718 -2.396 1.00 . A A . 91 GLY HA3 1 1
14 25432 1 1 91 GLY N N 0.983 12.479 -2.418 1.00 . A A . 91 GLY N 1 1
14 25433 1 1 91 GLY O O -0.521 13.728 -4.956 1.00 . A A . 91 GLY O 1 1
14 25434 1 1 92 ASP C C -2.482 11.868 -6.705 1.00 . A A . 92 ASP C 1 1
14 25435 1 1 92 ASP CA C -1.053 11.472 -6.323 1.00 . A A . 92 ASP CA 1 1
14 25436 1 1 92 ASP CB C -0.791 10.005 -6.664 1.00 . A A . 92 ASP CB 1 1
14 25437 1 1 92 ASP CG C -0.099 9.914 -8.026 1.00 . A A . 92 ASP CG 1 1
14 25438 1 1 92 ASP H H -0.946 10.759 -4.291 1.00 . A A . 92 ASP H 1 1
14 25439 1 1 92 ASP HA H -0.338 12.100 -6.830 1.00 . A A . 92 ASP HA 1 1
14 25440 1 1 92 ASP HB2 H -0.156 9.566 -5.908 1.00 . A A . 92 ASP HB2 1 1
14 25441 1 1 92 ASP HB3 H -1.728 9.469 -6.701 1.00 . A A . 92 ASP HB3 1 1
14 25442 1 1 92 ASP N N -0.872 11.563 -4.845 1.00 . A A . 92 ASP N 1 1
14 25443 1 1 92 ASP O O -2.695 12.792 -7.465 1.00 . A A . 92 ASP O 1 1
14 25444 1 1 92 ASP OD1 O -0.268 10.826 -8.818 1.00 . A A . 92 ASP OD1 1 1
14 25445 1 1 92 ASP OD2 O 0.591 8.933 -8.254 1.00 . A A . 92 ASP OD2 1 1
14 25446 1 1 93 THR C C -5.080 11.742 -7.999 1.00 . A A . 93 THR C 1 1
14 25447 1 1 93 THR CA C -4.890 11.492 -6.497 1.00 . A A . 93 THR CA 1 1
14 25448 1 1 93 THR CB C -5.210 12.759 -5.695 1.00 . A A . 93 THR CB 1 1
14 25449 1 1 93 THR CG2 C -4.865 12.538 -4.221 1.00 . A A . 93 THR CG2 1 1
14 25450 1 1 93 THR H H -3.254 10.434 -5.571 1.00 . A A . 93 THR H 1 1
14 25451 1 1 93 THR HA H -5.531 10.688 -6.172 1.00 . A A . 93 THR HA 1 1
14 25452 1 1 93 THR HB H -6.262 12.982 -5.783 1.00 . A A . 93 THR HB 1 1
14 25453 1 1 93 THR HG1 H -4.783 14.054 -7.081 1.00 . A A . 93 THR HG1 1 1
14 25454 1 1 93 THR HG21 H -4.987 11.494 -3.976 1.00 . A A . 93 THR HG21 1 1
14 25455 1 1 93 THR HG22 H -3.842 12.834 -4.044 1.00 . A A . 93 THR HG22 1 1
14 25456 1 1 93 THR HG23 H -5.524 13.132 -3.604 1.00 . A A . 93 THR HG23 1 1
14 25457 1 1 93 THR N N -3.460 11.173 -6.181 1.00 . A A . 93 THR N 1 1
14 25458 1 1 93 THR O O -5.845 12.596 -8.402 1.00 . A A . 93 THR O 1 1
14 25459 1 1 93 THR OG1 O -4.454 13.849 -6.203 1.00 . A A . 93 THR OG1 1 1
14 25460 1 1 94 ALA C C -4.129 9.930 -11.043 1.00 . A A . 94 ALA C 1 1
14 25461 1 1 94 ALA CA C -4.540 11.200 -10.297 1.00 . A A . 94 ALA CA 1 1
14 25462 1 1 94 ALA CB C -3.599 12.354 -10.640 1.00 . A A . 94 ALA CB 1 1
14 25463 1 1 94 ALA H H -3.784 10.317 -8.480 1.00 . A A . 94 ALA H 1 1
14 25464 1 1 94 ALA HA H -5.553 11.465 -10.540 1.00 . A A . 94 ALA HA 1 1
14 25465 1 1 94 ALA HB1 H -3.338 12.888 -9.738 1.00 . A A . 94 ALA HB1 1 1
14 25466 1 1 94 ALA HB2 H -2.701 11.964 -11.099 1.00 . A A . 94 ALA HB2 1 1
14 25467 1 1 94 ALA HB3 H -4.090 13.027 -11.327 1.00 . A A . 94 ALA HB3 1 1
14 25468 1 1 94 ALA N N -4.394 11.003 -8.825 1.00 . A A . 94 ALA N 1 1
14 25469 1 1 94 ALA O O -4.836 9.444 -11.903 1.00 . A A . 94 ALA O 1 1
14 25470 1 1 95 SER C C -1.380 7.508 -10.603 1.00 . A A . 95 SER C 1 1
14 25471 1 1 95 SER CA C -2.523 8.151 -11.400 1.00 . A A . 95 SER CA 1 1
14 25472 1 1 95 SER CB C -2.031 8.614 -12.771 1.00 . A A . 95 SER CB 1 1
14 25473 1 1 95 SER H H -2.441 9.803 -10.018 1.00 . A A . 95 SER H 1 1
14 25474 1 1 95 SER HA H -3.339 7.455 -11.517 1.00 . A A . 95 SER HA 1 1
14 25475 1 1 95 SER HB2 H -2.863 9.003 -13.340 1.00 . A A . 95 SER HB2 1 1
14 25476 1 1 95 SER HB3 H -1.289 9.389 -12.645 1.00 . A A . 95 SER HB3 1 1
14 25477 1 1 95 SER HG H -0.834 7.863 -14.107 1.00 . A A . 95 SER HG 1 1
14 25478 1 1 95 SER N N -2.990 9.391 -10.716 1.00 . A A . 95 SER N 1 1
14 25479 1 1 95 SER O O -0.225 7.812 -10.828 1.00 . A A . 95 SER O 1 1
14 25480 1 1 95 SER OG O -1.457 7.516 -13.464 1.00 . A A . 95 SER OG 1 1
14 25481 1 1 96 PRO C C 0.057 4.928 -9.685 1.00 . A A . 96 PRO C 1 1
14 25482 1 1 96 PRO CA C -0.721 5.953 -8.853 1.00 . A A . 96 PRO CA 1 1
14 25483 1 1 96 PRO CB C -1.547 5.260 -7.773 1.00 . A A . 96 PRO CB 1 1
14 25484 1 1 96 PRO CD C -3.107 6.212 -9.347 1.00 . A A . 96 PRO CD 1 1
14 25485 1 1 96 PRO CG C -2.900 5.074 -8.385 1.00 . A A . 96 PRO CG 1 1
14 25486 1 1 96 PRO HA H -0.052 6.669 -8.404 1.00 . A A . 96 PRO HA 1 1
14 25487 1 1 96 PRO HB2 H -1.113 4.303 -7.524 1.00 . A A . 96 PRO HB2 1 1
14 25488 1 1 96 PRO HB3 H -1.615 5.884 -6.894 1.00 . A A . 96 PRO HB3 1 1
14 25489 1 1 96 PRO HD2 H -3.629 5.872 -10.229 1.00 . A A . 96 PRO HD2 1 1
14 25490 1 1 96 PRO HD3 H -3.646 7.019 -8.872 1.00 . A A . 96 PRO HD3 1 1
14 25491 1 1 96 PRO HG2 H -2.940 4.130 -8.911 1.00 . A A . 96 PRO HG2 1 1
14 25492 1 1 96 PRO HG3 H -3.659 5.103 -7.619 1.00 . A A . 96 PRO HG3 1 1
14 25493 1 1 96 PRO N N -1.739 6.638 -9.689 1.00 . A A . 96 PRO N 1 1
14 25494 1 1 96 PRO O O -0.376 4.516 -10.743 1.00 . A A . 96 PRO O 1 1
14 25495 1 1 97 LYS C C 1.561 2.096 -9.626 1.00 . A A . 97 LYS C 1 1
14 25496 1 1 97 LYS CA C 2.007 3.517 -9.978 1.00 . A A . 97 LYS CA 1 1
14 25497 1 1 97 LYS CB C 3.451 3.750 -9.537 1.00 . A A . 97 LYS CB 1 1
14 25498 1 1 97 LYS CD C 5.691 4.373 -10.449 1.00 . A A . 97 LYS CD 1 1
14 25499 1 1 97 LYS CE C 6.314 5.628 -9.837 1.00 . A A . 97 LYS CE 1 1
14 25500 1 1 97 LYS CG C 4.182 4.574 -10.599 1.00 . A A . 97 LYS CG 1 1
14 25501 1 1 97 LYS H H 1.533 4.859 -8.358 1.00 . A A . 97 LYS H 1 1
14 25502 1 1 97 LYS HA H 1.913 3.691 -11.038 1.00 . A A . 97 LYS HA 1 1
14 25503 1 1 97 LYS HB2 H 3.461 4.284 -8.598 1.00 . A A . 97 LYS HB2 1 1
14 25504 1 1 97 LYS HB3 H 3.948 2.799 -9.414 1.00 . A A . 97 LYS HB3 1 1
14 25505 1 1 97 LYS HD2 H 5.879 3.525 -9.807 1.00 . A A . 97 LYS HD2 1 1
14 25506 1 1 97 LYS HD3 H 6.129 4.193 -11.421 1.00 . A A . 97 LYS HD3 1 1
14 25507 1 1 97 LYS HE2 H 6.276 6.447 -10.542 1.00 . A A . 97 LYS HE2 1 1
14 25508 1 1 97 LYS HE3 H 5.806 5.892 -8.923 1.00 . A A . 97 LYS HE3 1 1
14 25509 1 1 97 LYS HG2 H 3.870 4.252 -11.582 1.00 . A A . 97 LYS HG2 1 1
14 25510 1 1 97 LYS HG3 H 3.946 5.619 -10.469 1.00 . A A . 97 LYS HG3 1 1
14 25511 1 1 97 LYS HZ1 H 7.742 4.400 -8.952 1.00 . A A . 97 LYS HZ1 1 1
14 25512 1 1 97 LYS HZ2 H 8.226 5.066 -10.438 1.00 . A A . 97 LYS HZ2 1 1
14 25513 1 1 97 LYS HZ3 H 8.196 6.034 -9.047 1.00 . A A . 97 LYS HZ3 1 1
14 25514 1 1 97 LYS N N 1.202 4.515 -9.214 1.00 . A A . 97 LYS N 1 1
14 25515 1 1 97 LYS NZ N 7.726 5.254 -9.547 1.00 . A A . 97 LYS NZ 1 1
14 25516 1 1 97 LYS O O 1.806 1.608 -8.540 1.00 . A A . 97 LYS O 1 1
14 25517 1 1 98 GLU C C 1.617 -0.824 -9.772 1.00 . A A . 98 GLU C 1 1
14 25518 1 1 98 GLU CA C 0.446 0.036 -10.254 1.00 . A A . 98 GLU CA 1 1
14 25519 1 1 98 GLU CB C -0.088 -0.483 -11.590 1.00 . A A . 98 GLU CB 1 1
14 25520 1 1 98 GLU CD C 0.639 -1.242 -13.856 1.00 . A A . 98 GLU CD 1 1
14 25521 1 1 98 GLU CG C 0.997 -0.359 -12.660 1.00 . A A . 98 GLU CG 1 1
14 25522 1 1 98 GLU H H 0.720 1.837 -11.406 1.00 . A A . 98 GLU H 1 1
14 25523 1 1 98 GLU HA H -0.344 0.043 -9.520 1.00 . A A . 98 GLU HA 1 1
14 25524 1 1 98 GLU HB2 H -0.373 -1.520 -11.484 1.00 . A A . 98 GLU HB2 1 1
14 25525 1 1 98 GLU HB3 H -0.949 0.098 -11.884 1.00 . A A . 98 GLU HB3 1 1
14 25526 1 1 98 GLU HG2 H 1.071 0.670 -12.981 1.00 . A A . 98 GLU HG2 1 1
14 25527 1 1 98 GLU HG3 H 1.946 -0.675 -12.251 1.00 . A A . 98 GLU HG3 1 1
14 25528 1 1 98 GLU N N 0.907 1.427 -10.536 1.00 . A A . 98 GLU N 1 1
14 25529 1 1 98 GLU O O 2.766 -0.533 -10.042 1.00 . A A . 98 GLU O 1 1
14 25530 1 1 98 GLU OE1 O -0.119 -0.787 -14.697 1.00 . A A . 98 GLU OE1 1 1
14 25531 1 1 98 GLU OE2 O 1.128 -2.358 -13.911 1.00 . A A . 98 GLU OE2 1 1
14 25532 1 1 99 TYR C C 2.544 -4.016 -9.428 1.00 . A A . 99 TYR C 1 1
14 25533 1 1 99 TYR CA C 2.435 -2.758 -8.563 1.00 . A A . 99 TYR CA 1 1
14 25534 1 1 99 TYR CB C 2.037 -3.126 -7.133 1.00 . A A . 99 TYR CB 1 1
14 25535 1 1 99 TYR CD1 C 4.452 -3.583 -6.580 1.00 . A A . 99 TYR CD1 1 1
14 25536 1 1 99 TYR CD2 C 2.778 -5.206 -5.914 1.00 . A A . 99 TYR CD2 1 1
14 25537 1 1 99 TYR CE1 C 5.454 -4.387 -6.023 1.00 . A A . 99 TYR CE1 1 1
14 25538 1 1 99 TYR CE2 C 3.780 -6.010 -5.356 1.00 . A A . 99 TYR CE2 1 1
14 25539 1 1 99 TYR CG C 3.115 -3.993 -6.525 1.00 . A A . 99 TYR CG 1 1
14 25540 1 1 99 TYR CZ C 5.117 -5.600 -5.411 1.00 . A A . 99 TYR CZ 1 1
14 25541 1 1 99 TYR H H 0.404 -2.100 -8.852 1.00 . A A . 99 TYR H 1 1
14 25542 1 1 99 TYR HA H 3.371 -2.222 -8.558 1.00 . A A . 99 TYR HA 1 1
14 25543 1 1 99 TYR HB2 H 1.925 -2.227 -6.546 1.00 . A A . 99 TYR HB2 1 1
14 25544 1 1 99 TYR HB3 H 1.103 -3.668 -7.145 1.00 . A A . 99 TYR HB3 1 1
14 25545 1 1 99 TYR HD1 H 4.712 -2.647 -7.051 1.00 . A A . 99 TYR HD1 1 1
14 25546 1 1 99 TYR HD2 H 1.746 -5.522 -5.872 1.00 . A A . 99 TYR HD2 1 1
14 25547 1 1 99 TYR HE1 H 6.486 -4.072 -6.063 1.00 . A A . 99 TYR HE1 1 1
14 25548 1 1 99 TYR HE2 H 3.520 -6.946 -4.883 1.00 . A A . 99 TYR HE2 1 1
14 25549 1 1 99 TYR HH H 6.822 -6.446 -5.500 1.00 . A A . 99 TYR HH 1 1
14 25550 1 1 99 TYR N N 1.336 -1.882 -9.060 1.00 . A A . 99 TYR N 1 1
14 25551 1 1 99 TYR O O 1.573 -4.481 -9.991 1.00 . A A . 99 TYR O 1 1
14 25552 1 1 99 TYR OH O 6.104 -6.391 -4.865 1.00 . A A . 99 TYR OH 1 1
14 25553 1 1 100 THR C C 5.096 -6.603 -9.861 1.00 . A A . 100 THR C 1 1
14 25554 1 1 100 THR CA C 3.895 -5.799 -10.366 1.00 . A A . 100 THR CA 1 1
14 25555 1 1 100 THR CB C 4.148 -5.290 -11.787 1.00 . A A . 100 THR CB 1 1
14 25556 1 1 100 THR CG2 C 2.813 -4.977 -12.466 1.00 . A A . 100 THR CG2 1 1
14 25557 1 1 100 THR H H 4.492 -4.178 -9.076 1.00 . A A . 100 THR H 1 1
14 25558 1 1 100 THR HA H 3.000 -6.400 -10.342 1.00 . A A . 100 THR HA 1 1
14 25559 1 1 100 THR HB H 4.666 -6.048 -12.354 1.00 . A A . 100 THR HB 1 1
14 25560 1 1 100 THR HG1 H 5.261 -3.930 -12.620 1.00 . A A . 100 THR HG1 1 1
14 25561 1 1 100 THR HG21 H 2.131 -5.801 -12.316 1.00 . A A . 100 THR HG21 1 1
14 25562 1 1 100 THR HG22 H 2.392 -4.079 -12.038 1.00 . A A . 100 THR HG22 1 1
14 25563 1 1 100 THR HG23 H 2.972 -4.830 -13.524 1.00 . A A . 100 THR HG23 1 1
14 25564 1 1 100 THR N N 3.721 -4.569 -9.539 1.00 . A A . 100 THR N 1 1
14 25565 1 1 100 THR O O 6.234 -6.208 -10.027 1.00 . A A . 100 THR O 1 1
14 25566 1 1 100 THR OG1 O 4.942 -4.113 -11.733 1.00 . A A . 100 THR OG1 1 1
14 25567 1 1 101 ALA C C 5.507 -9.979 -8.436 1.00 . A A . 101 ALA C 1 1
14 25568 1 1 101 ALA CA C 5.983 -8.553 -8.728 1.00 . A A . 101 ALA CA 1 1
14 25569 1 1 101 ALA CB C 6.420 -7.856 -7.439 1.00 . A A . 101 ALA CB 1 1
14 25570 1 1 101 ALA H H 3.929 -8.028 -9.119 1.00 . A A . 101 ALA H 1 1
14 25571 1 1 101 ALA HA H 6.797 -8.563 -9.435 1.00 . A A . 101 ALA HA 1 1
14 25572 1 1 101 ALA HB1 H 6.200 -6.801 -7.509 1.00 . A A . 101 ALA HB1 1 1
14 25573 1 1 101 ALA HB2 H 5.887 -8.280 -6.602 1.00 . A A . 101 ALA HB2 1 1
14 25574 1 1 101 ALA HB3 H 7.482 -7.993 -7.297 1.00 . A A . 101 ALA HB3 1 1
14 25575 1 1 101 ALA N N 4.854 -7.727 -9.245 1.00 . A A . 101 ALA N 1 1
14 25576 1 1 101 ALA O O 4.615 -10.489 -9.085 1.00 . A A . 101 ALA O 1 1
14 25577 1 1 102 GLY C C 4.661 -11.986 -5.992 1.00 . A A . 102 GLY C 1 1
14 25578 1 1 102 GLY CA C 5.670 -12.017 -7.140 1.00 . A A . 102 GLY CA 1 1
14 25579 1 1 102 GLY H H 6.811 -10.202 -6.951 1.00 . A A . 102 GLY H 1 1
14 25580 1 1 102 GLY HA2 H 5.216 -12.468 -8.010 1.00 . A A . 102 GLY HA2 1 1
14 25581 1 1 102 GLY HA3 H 6.531 -12.595 -6.841 1.00 . A A . 102 GLY HA3 1 1
14 25582 1 1 102 GLY N N 6.093 -10.627 -7.465 1.00 . A A . 102 GLY N 1 1
14 25583 1 1 102 GLY O O 3.547 -11.526 -6.145 1.00 . A A . 102 GLY O 1 1
14 25584 1 1 103 ARG C C 4.879 -12.615 -2.371 1.00 . A A . 103 ARG C 1 1
14 25585 1 1 103 ARG CA C 4.105 -12.467 -3.683 1.00 . A A . 103 ARG CA 1 1
14 25586 1 1 103 ARG CB C 3.193 -13.674 -3.904 1.00 . A A . 103 ARG CB 1 1
14 25587 1 1 103 ARG CD C 0.837 -14.235 -4.530 1.00 . A A . 103 ARG CD 1 1
14 25588 1 1 103 ARG CG C 1.990 -13.253 -4.749 1.00 . A A . 103 ARG CG 1 1
14 25589 1 1 103 ARG CZ C -0.746 -13.685 -6.275 1.00 . A A . 103 ARG CZ 1 1
14 25590 1 1 103 ARG H H 5.948 -12.832 -4.742 1.00 . A A . 103 ARG H 1 1
14 25591 1 1 103 ARG HA H 3.520 -11.561 -3.675 1.00 . A A . 103 ARG HA 1 1
14 25592 1 1 103 ARG HB2 H 3.740 -14.450 -4.420 1.00 . A A . 103 ARG HB2 1 1
14 25593 1 1 103 ARG HB3 H 2.851 -14.047 -2.951 1.00 . A A . 103 ARG HB3 1 1
14 25594 1 1 103 ARG HD2 H 1.211 -15.171 -4.136 1.00 . A A . 103 ARG HD2 1 1
14 25595 1 1 103 ARG HD3 H 0.103 -13.812 -3.863 1.00 . A A . 103 ARG HD3 1 1
14 25596 1 1 103 ARG HE H 0.598 -15.133 -6.472 1.00 . A A . 103 ARG HE 1 1
14 25597 1 1 103 ARG HG2 H 1.677 -12.259 -4.460 1.00 . A A . 103 ARG HG2 1 1
14 25598 1 1 103 ARG HG3 H 2.266 -13.253 -5.792 1.00 . A A . 103 ARG HG3 1 1
14 25599 1 1 103 ARG HH11 H -1.933 -14.182 -4.743 1.00 . A A . 103 ARG HH11 1 1
14 25600 1 1 103 ARG HH12 H -2.607 -13.063 -5.880 1.00 . A A . 103 ARG HH12 1 1
14 25601 1 1 103 ARG HH21 H 0.209 -13.015 -7.902 1.00 . A A . 103 ARG HH21 1 1
14 25602 1 1 103 ARG HH22 H -1.394 -12.402 -7.669 1.00 . A A . 103 ARG HH22 1 1
14 25603 1 1 103 ARG N N 5.043 -12.470 -4.843 1.00 . A A . 103 ARG N 1 1
14 25604 1 1 103 ARG NE N 0.244 -14.437 -5.881 1.00 . A A . 103 ARG NE 1 1
14 25605 1 1 103 ARG NH1 N -1.848 -13.640 -5.579 1.00 . A A . 103 ARG NH1 1 1
14 25606 1 1 103 ARG NH2 N -0.635 -12.979 -7.367 1.00 . A A . 103 ARG NH2 1 1
14 25607 1 1 103 ARG O O 4.427 -13.248 -1.438 1.00 . A A . 103 ARG O 1 1
14 25608 1 1 104 GLU C C 7.440 -10.762 -0.712 1.00 . A A . 104 GLU C 1 1
14 25609 1 1 104 GLU CA C 6.844 -12.129 -1.037 1.00 . A A . 104 GLU CA 1 1
14 25610 1 1 104 GLU CB C 7.951 -13.136 -1.353 1.00 . A A . 104 GLU CB 1 1
14 25611 1 1 104 GLU CD C 7.961 -15.555 -0.733 1.00 . A A . 104 GLU CD 1 1
14 25612 1 1 104 GLU CG C 7.330 -14.504 -1.647 1.00 . A A . 104 GLU CG 1 1
14 25613 1 1 104 GLU H H 6.386 -11.516 -3.058 1.00 . A A . 104 GLU H 1 1
14 25614 1 1 104 GLU HA H 6.236 -12.486 -0.221 1.00 . A A . 104 GLU HA 1 1
14 25615 1 1 104 GLU HB2 H 8.506 -12.801 -2.217 1.00 . A A . 104 GLU HB2 1 1
14 25616 1 1 104 GLU HB3 H 8.616 -13.217 -0.507 1.00 . A A . 104 GLU HB3 1 1
14 25617 1 1 104 GLU HG2 H 6.266 -14.462 -1.468 1.00 . A A . 104 GLU HG2 1 1
14 25618 1 1 104 GLU HG3 H 7.511 -14.767 -2.678 1.00 . A A . 104 GLU HG3 1 1
14 25619 1 1 104 GLU N N 6.041 -12.030 -2.292 1.00 . A A . 104 GLU N 1 1
14 25620 1 1 104 GLU O O 8.059 -10.166 -1.547 1.00 . A A . 104 GLU O 1 1
14 25621 1 1 104 GLU OE1 O 7.658 -15.544 0.449 1.00 . A A . 104 GLU OE1 1 1
14 25622 1 1 104 GLU OE2 O 8.737 -16.355 -1.231 1.00 . A A . 104 GLU OE2 1 1
14 25623 1 1 105 ALA C C 8.963 -8.422 0.107 1.00 . A A . 105 ALA C 1 1
14 25624 1 1 105 ALA CA C 7.749 -8.917 0.922 1.00 . A A . 105 ALA CA 1 1
14 25625 1 1 105 ALA CB C 8.149 -9.109 2.384 1.00 . A A . 105 ALA CB 1 1
14 25626 1 1 105 ALA H H 6.702 -10.799 1.128 1.00 . A A . 105 ALA H 1 1
14 25627 1 1 105 ALA HA H 6.954 -8.189 0.868 1.00 . A A . 105 ALA HA 1 1
14 25628 1 1 105 ALA HB1 H 7.777 -10.059 2.737 1.00 . A A . 105 ALA HB1 1 1
14 25629 1 1 105 ALA HB2 H 9.225 -9.089 2.467 1.00 . A A . 105 ALA HB2 1 1
14 25630 1 1 105 ALA HB3 H 7.727 -8.313 2.980 1.00 . A A . 105 ALA HB3 1 1
14 25631 1 1 105 ALA N N 7.230 -10.273 0.491 1.00 . A A . 105 ALA N 1 1
14 25632 1 1 105 ALA O O 9.013 -7.280 -0.311 1.00 . A A . 105 ALA O 1 1
14 25633 1 1 106 ASP C C 10.748 -8.334 -2.290 1.00 . A A . 106 ASP C 1 1
14 25634 1 1 106 ASP CA C 11.145 -8.815 -0.886 1.00 . A A . 106 ASP CA 1 1
14 25635 1 1 106 ASP CB C 12.031 -10.056 -0.978 1.00 . A A . 106 ASP CB 1 1
14 25636 1 1 106 ASP CG C 11.498 -10.985 -2.070 1.00 . A A . 106 ASP CG 1 1
14 25637 1 1 106 ASP H H 9.893 -10.172 0.238 1.00 . A A . 106 ASP H 1 1
14 25638 1 1 106 ASP HA H 11.665 -8.033 -0.355 1.00 . A A . 106 ASP HA 1 1
14 25639 1 1 106 ASP HB2 H 12.457 -10.122 -1.968 1.00 . A A . 106 ASP HB2 1 1
14 25640 1 1 106 ASP HB3 H 11.438 -10.938 -0.782 1.00 . A A . 106 ASP HB3 1 1
14 25641 1 1 106 ASP N N 9.942 -9.258 -0.112 1.00 . A A . 106 ASP N 1 1
14 25642 1 1 106 ASP O O 11.483 -7.620 -2.943 1.00 . A A . 106 ASP O 1 1
14 25643 1 1 106 ASP OD1 O 10.449 -11.572 -1.860 1.00 . A A . 106 ASP OD1 1 1
14 25644 1 1 106 ASP OD2 O 12.147 -11.093 -3.097 1.00 . A A . 106 ASP OD2 1 1
14 25645 1 1 107 ASP C C 8.775 -6.829 -4.115 1.00 . A A . 107 ASP C 1 1
14 25646 1 1 107 ASP CA C 9.145 -8.312 -4.111 1.00 . A A . 107 ASP CA 1 1
14 25647 1 1 107 ASP CB C 7.929 -9.214 -4.409 1.00 . A A . 107 ASP CB 1 1
14 25648 1 1 107 ASP CG C 8.274 -10.374 -5.356 1.00 . A A . 107 ASP CG 1 1
14 25649 1 1 107 ASP H H 9.027 -9.308 -2.210 1.00 . A A . 107 ASP H 1 1
14 25650 1 1 107 ASP HA H 9.921 -8.500 -4.834 1.00 . A A . 107 ASP HA 1 1
14 25651 1 1 107 ASP HB2 H 8.154 -10.218 -4.092 1.00 . A A . 107 ASP HB2 1 1
14 25652 1 1 107 ASP HB3 H 7.744 -9.212 -5.462 1.00 . A A . 107 ASP HB3 1 1
14 25653 1 1 107 ASP N N 9.599 -8.728 -2.755 1.00 . A A . 107 ASP N 1 1
14 25654 1 1 107 ASP O O 9.152 -6.079 -4.994 1.00 . A A . 107 ASP O 1 1
14 25655 1 1 107 ASP OD1 O 8.928 -10.134 -6.355 1.00 . A A . 107 ASP OD1 1 1
14 25656 1 1 107 ASP OD2 O 7.866 -11.486 -5.066 1.00 . A A . 107 ASP OD2 1 1
14 25657 1 1 108 ILE C C 8.857 -4.100 -2.814 1.00 . A A . 108 ILE C 1 1
14 25658 1 1 108 ILE CA C 7.628 -4.983 -3.049 1.00 . A A . 108 ILE CA 1 1
14 25659 1 1 108 ILE CB C 6.668 -4.923 -1.857 1.00 . A A . 108 ILE CB 1 1
14 25660 1 1 108 ILE CD1 C 4.635 -6.038 -0.921 1.00 . A A . 108 ILE CD1 1 1
14 25661 1 1 108 ILE CG1 C 5.382 -5.675 -2.205 1.00 . A A . 108 ILE CG1 1 1
14 25662 1 1 108 ILE CG2 C 6.327 -3.465 -1.536 1.00 . A A . 108 ILE CG2 1 1
14 25663 1 1 108 ILE H H 7.758 -7.048 -2.449 1.00 . A A . 108 ILE H 1 1
14 25664 1 1 108 ILE HA H 7.118 -4.685 -3.951 1.00 . A A . 108 ILE HA 1 1
14 25665 1 1 108 ILE HB H 7.134 -5.381 -0.996 1.00 . A A . 108 ILE HB 1 1
14 25666 1 1 108 ILE HD11 H 4.691 -5.214 -0.226 1.00 . A A . 108 ILE HD11 1 1
14 25667 1 1 108 ILE HD12 H 3.600 -6.244 -1.152 1.00 . A A . 108 ILE HD12 1 1
14 25668 1 1 108 ILE HD13 H 5.086 -6.915 -0.477 1.00 . A A . 108 ILE HD13 1 1
14 25669 1 1 108 ILE HG12 H 4.755 -5.049 -2.822 1.00 . A A . 108 ILE HG12 1 1
14 25670 1 1 108 ILE HG13 H 5.627 -6.578 -2.743 1.00 . A A . 108 ILE HG13 1 1
14 25671 1 1 108 ILE HG21 H 5.864 -3.005 -2.397 1.00 . A A . 108 ILE HG21 1 1
14 25672 1 1 108 ILE HG22 H 5.644 -3.432 -0.699 1.00 . A A . 108 ILE HG22 1 1
14 25673 1 1 108 ILE HG23 H 7.231 -2.930 -1.284 1.00 . A A . 108 ILE HG23 1 1
14 25674 1 1 108 ILE N N 8.041 -6.412 -3.135 1.00 . A A . 108 ILE N 1 1
14 25675 1 1 108 ILE O O 8.964 -3.016 -3.352 1.00 . A A . 108 ILE O 1 1
14 25676 1 1 109 VAL C C 11.687 -3.377 -3.084 1.00 . A A . 109 VAL C 1 1
14 25677 1 1 109 VAL CA C 11.003 -3.733 -1.761 1.00 . A A . 109 VAL CA 1 1
14 25678 1 1 109 VAL CB C 11.915 -4.620 -0.913 1.00 . A A . 109 VAL CB 1 1
14 25679 1 1 109 VAL CG1 C 13.232 -3.888 -0.652 1.00 . A A . 109 VAL CG1 1 1
14 25680 1 1 109 VAL CG2 C 11.228 -4.933 0.418 1.00 . A A . 109 VAL CG2 1 1
14 25681 1 1 109 VAL H H 9.685 -5.434 -1.593 1.00 . A A . 109 VAL H 1 1
14 25682 1 1 109 VAL HA H 10.747 -2.838 -1.216 1.00 . A A . 109 VAL HA 1 1
14 25683 1 1 109 VAL HB H 12.112 -5.541 -1.442 1.00 . A A . 109 VAL HB 1 1
14 25684 1 1 109 VAL HG11 H 13.299 -3.023 -1.296 1.00 . A A . 109 VAL HG11 1 1
14 25685 1 1 109 VAL HG12 H 13.270 -3.572 0.380 1.00 . A A . 109 VAL HG12 1 1
14 25686 1 1 109 VAL HG13 H 14.059 -4.553 -0.855 1.00 . A A . 109 VAL HG13 1 1
14 25687 1 1 109 VAL HG21 H 10.375 -4.284 0.545 1.00 . A A . 109 VAL HG21 1 1
14 25688 1 1 109 VAL HG22 H 10.901 -5.962 0.420 1.00 . A A . 109 VAL HG22 1 1
14 25689 1 1 109 VAL HG23 H 11.925 -4.775 1.228 1.00 . A A . 109 VAL HG23 1 1
14 25690 1 1 109 VAL N N 9.786 -4.554 -2.019 1.00 . A A . 109 VAL N 1 1
14 25691 1 1 109 VAL O O 12.078 -2.249 -3.309 1.00 . A A . 109 VAL O 1 1
14 25692 1 1 110 ASN C C 11.746 -2.941 -6.005 1.00 . A A . 110 ASN C 1 1
14 25693 1 1 110 ASN CA C 12.494 -4.049 -5.267 1.00 . A A . 110 ASN CA 1 1
14 25694 1 1 110 ASN CB C 12.411 -5.362 -6.045 1.00 . A A . 110 ASN CB 1 1
14 25695 1 1 110 ASN CG C 13.715 -6.142 -5.869 1.00 . A A . 110 ASN CG 1 1
14 25696 1 1 110 ASN H H 11.514 -5.237 -3.759 1.00 . A A . 110 ASN H 1 1
14 25697 1 1 110 ASN HA H 13.522 -3.774 -5.118 1.00 . A A . 110 ASN HA 1 1
14 25698 1 1 110 ASN HB2 H 11.586 -5.949 -5.673 1.00 . A A . 110 ASN HB2 1 1
14 25699 1 1 110 ASN HB3 H 12.259 -5.148 -7.093 1.00 . A A . 110 ASN HB3 1 1
14 25700 1 1 110 ASN HD21 H 12.807 -7.900 -5.714 1.00 . A A . 110 ASN HD21 1 1
14 25701 1 1 110 ASN HD22 H 14.500 -7.946 -5.605 1.00 . A A . 110 ASN HD22 1 1
14 25702 1 1 110 ASN N N 11.835 -4.332 -3.961 1.00 . A A . 110 ASN N 1 1
14 25703 1 1 110 ASN ND2 N 13.670 -7.437 -5.717 1.00 . A A . 110 ASN ND2 1 1
14 25704 1 1 110 ASN O O 12.314 -1.930 -6.372 1.00 . A A . 110 ASN O 1 1
14 25705 1 1 110 ASN OD1 O 14.785 -5.567 -5.870 1.00 . A A . 110 ASN OD1 1 1
14 25706 1 1 111 TRP C C 9.790 -0.745 -6.197 1.00 . A A . 111 TRP C 1 1
14 25707 1 1 111 TRP CA C 9.686 -2.081 -6.938 1.00 . A A . 111 TRP CA 1 1
14 25708 1 1 111 TRP CB C 8.251 -2.601 -6.920 1.00 . A A . 111 TRP CB 1 1
14 25709 1 1 111 TRP CD1 C 7.713 -3.242 -9.304 1.00 . A A . 111 TRP CD1 1 1
14 25710 1 1 111 TRP CD2 C 6.808 -1.269 -8.712 1.00 . A A . 111 TRP CD2 1 1
14 25711 1 1 111 TRP CE2 C 6.432 -1.502 -10.056 1.00 . A A . 111 TRP CE2 1 1
14 25712 1 1 111 TRP CE3 C 6.365 -0.087 -8.095 1.00 . A A . 111 TRP CE3 1 1
14 25713 1 1 111 TRP CG C 7.623 -2.388 -8.258 1.00 . A A . 111 TRP CG 1 1
14 25714 1 1 111 TRP CH2 C 5.211 0.577 -10.134 1.00 . A A . 111 TRP CH2 1 1
14 25715 1 1 111 TRP CZ2 C 5.643 -0.594 -10.763 1.00 . A A . 111 TRP CZ2 1 1
14 25716 1 1 111 TRP CZ3 C 5.570 0.831 -8.803 1.00 . A A . 111 TRP CZ3 1 1
14 25717 1 1 111 TRP H H 10.040 -3.944 -5.919 1.00 . A A . 111 TRP H 1 1
14 25718 1 1 111 TRP HA H 10.029 -1.976 -7.955 1.00 . A A . 111 TRP HA 1 1
14 25719 1 1 111 TRP HB2 H 8.258 -3.656 -6.690 1.00 . A A . 111 TRP HB2 1 1
14 25720 1 1 111 TRP HB3 H 7.685 -2.072 -6.167 1.00 . A A . 111 TRP HB3 1 1
14 25721 1 1 111 TRP HD1 H 8.250 -4.179 -9.305 1.00 . A A . 111 TRP HD1 1 1
14 25722 1 1 111 TRP HE1 H 6.916 -3.140 -11.252 1.00 . A A . 111 TRP HE1 1 1
14 25723 1 1 111 TRP HE3 H 6.636 0.118 -7.071 1.00 . A A . 111 TRP HE3 1 1
14 25724 1 1 111 TRP HH2 H 4.600 1.287 -10.672 1.00 . A A . 111 TRP HH2 1 1
14 25725 1 1 111 TRP HZ2 H 5.368 -0.793 -11.789 1.00 . A A . 111 TRP HZ2 1 1
14 25726 1 1 111 TRP HZ3 H 5.236 1.736 -8.319 1.00 . A A . 111 TRP HZ3 1 1
14 25727 1 1 111 TRP N N 10.477 -3.122 -6.225 1.00 . A A . 111 TRP N 1 1
14 25728 1 1 111 TRP NE1 N 7.008 -2.717 -10.372 1.00 . A A . 111 TRP NE1 1 1
14 25729 1 1 111 TRP O O 9.679 0.313 -6.785 1.00 . A A . 111 TRP O 1 1
14 25730 1 1 112 LEU C C 11.538 1.044 -4.265 1.00 . A A . 112 LEU C 1 1
14 25731 1 1 112 LEU CA C 10.122 0.478 -4.133 1.00 . A A . 112 LEU CA 1 1
14 25732 1 1 112 LEU CB C 9.835 0.081 -2.684 1.00 . A A . 112 LEU CB 1 1
14 25733 1 1 112 LEU CD1 C 7.384 -0.246 -3.043 1.00 . A A . 112 LEU CD1 1 1
14 25734 1 1 112 LEU CD2 C 8.241 0.383 -0.783 1.00 . A A . 112 LEU CD2 1 1
14 25735 1 1 112 LEU CG C 8.438 0.567 -2.289 1.00 . A A . 112 LEU CG 1 1
14 25736 1 1 112 LEU H H 10.096 -1.653 -4.457 1.00 . A A . 112 LEU H 1 1
14 25737 1 1 112 LEU HA H 9.394 1.197 -4.471 1.00 . A A . 112 LEU HA 1 1
14 25738 1 1 112 LEU HB2 H 9.884 -0.993 -2.589 1.00 . A A . 112 LEU HB2 1 1
14 25739 1 1 112 LEU HB3 H 10.570 0.534 -2.035 1.00 . A A . 112 LEU HB3 1 1
14 25740 1 1 112 LEU HD11 H 7.835 -0.705 -3.911 1.00 . A A . 112 LEU HD11 1 1
14 25741 1 1 112 LEU HD12 H 6.988 -1.013 -2.395 1.00 . A A . 112 LEU HD12 1 1
14 25742 1 1 112 LEU HD13 H 6.583 0.408 -3.358 1.00 . A A . 112 LEU HD13 1 1
14 25743 1 1 112 LEU HD21 H 8.915 -0.379 -0.421 1.00 . A A . 112 LEU HD21 1 1
14 25744 1 1 112 LEU HD22 H 8.449 1.315 -0.277 1.00 . A A . 112 LEU HD22 1 1
14 25745 1 1 112 LEU HD23 H 7.222 0.086 -0.587 1.00 . A A . 112 LEU HD23 1 1
14 25746 1 1 112 LEU HG H 8.336 1.611 -2.541 1.00 . A A . 112 LEU HG 1 1
14 25747 1 1 112 LEU N N 10.005 -0.788 -4.911 1.00 . A A . 112 LEU N 1 1
14 25748 1 1 112 LEU O O 11.727 2.228 -4.467 1.00 . A A . 112 LEU O 1 1
14 25749 1 1 113 LYS C C 14.393 0.645 -5.749 1.00 . A A . 113 LYS C 1 1
14 25750 1 1 113 LYS CA C 13.937 0.702 -4.286 1.00 . A A . 113 LYS CA 1 1
14 25751 1 1 113 LYS CB C 14.772 -0.255 -3.432 1.00 . A A . 113 LYS CB 1 1
14 25752 1 1 113 LYS CD C 15.372 -0.779 -1.064 1.00 . A A . 113 LYS CD 1 1
14 25753 1 1 113 LYS CE C 15.996 -0.162 0.190 1.00 . A A . 113 LYS CE 1 1
14 25754 1 1 113 LYS CG C 14.953 0.332 -2.030 1.00 . A A . 113 LYS CG 1 1
14 25755 1 1 113 LYS H H 12.363 -0.745 -3.999 1.00 . A A . 113 LYS H 1 1
14 25756 1 1 113 LYS HA H 14.020 1.705 -3.902 1.00 . A A . 113 LYS HA 1 1
14 25757 1 1 113 LYS HB2 H 14.266 -1.207 -3.362 1.00 . A A . 113 LYS HB2 1 1
14 25758 1 1 113 LYS HB3 H 15.739 -0.392 -3.890 1.00 . A A . 113 LYS HB3 1 1
14 25759 1 1 113 LYS HD2 H 14.504 -1.361 -0.787 1.00 . A A . 113 LYS HD2 1 1
14 25760 1 1 113 LYS HD3 H 16.096 -1.419 -1.545 1.00 . A A . 113 LYS HD3 1 1
14 25761 1 1 113 LYS HE2 H 16.636 0.667 -0.080 1.00 . A A . 113 LYS HE2 1 1
14 25762 1 1 113 LYS HE3 H 15.226 0.162 0.873 1.00 . A A . 113 LYS HE3 1 1
14 25763 1 1 113 LYS HG2 H 15.716 1.096 -2.056 1.00 . A A . 113 LYS HG2 1 1
14 25764 1 1 113 LYS HG3 H 14.022 0.765 -1.697 1.00 . A A . 113 LYS HG3 1 1
14 25765 1 1 113 LYS HZ1 H 17.437 -1.660 0.091 1.00 . A A . 113 LYS HZ1 1 1
14 25766 1 1 113 LYS HZ2 H 17.345 -0.888 1.598 1.00 . A A . 113 LYS HZ2 1 1
14 25767 1 1 113 LYS HZ3 H 16.148 -2.006 1.144 1.00 . A A . 113 LYS HZ3 1 1
14 25768 1 1 113 LYS N N 12.535 0.208 -4.160 1.00 . A A . 113 LYS N 1 1
14 25769 1 1 113 LYS NZ N 16.792 -1.262 0.802 1.00 . A A . 113 LYS NZ 1 1
14 25770 1 1 113 LYS O O 15.571 0.696 -6.042 1.00 . A A . 113 LYS O 1 1
14 25771 1 1 114 LYS C C 14.165 1.883 -8.635 1.00 . A A . 114 LYS C 1 1
14 25772 1 1 114 LYS CA C 13.862 0.477 -8.110 1.00 . A A . 114 LYS CA 1 1
14 25773 1 1 114 LYS CB C 12.646 -0.110 -8.826 1.00 . A A . 114 LYS CB 1 1
14 25774 1 1 114 LYS CD C 12.199 -1.417 -10.911 1.00 . A A . 114 LYS CD 1 1
14 25775 1 1 114 LYS CE C 12.149 -1.297 -12.436 1.00 . A A . 114 LYS CE 1 1
14 25776 1 1 114 LYS CG C 12.933 -0.208 -10.326 1.00 . A A . 114 LYS CG 1 1
14 25777 1 1 114 LYS H H 12.528 0.497 -6.419 1.00 . A A . 114 LYS H 1 1
14 25778 1 1 114 LYS HA H 14.716 -0.167 -8.244 1.00 . A A . 114 LYS HA 1 1
14 25779 1 1 114 LYS HB2 H 12.438 -1.095 -8.433 1.00 . A A . 114 LYS HB2 1 1
14 25780 1 1 114 LYS HB3 H 11.790 0.529 -8.667 1.00 . A A . 114 LYS HB3 1 1
14 25781 1 1 114 LYS HD2 H 12.722 -2.322 -10.636 1.00 . A A . 114 LYS HD2 1 1
14 25782 1 1 114 LYS HD3 H 11.193 -1.450 -10.521 1.00 . A A . 114 LYS HD3 1 1
14 25783 1 1 114 LYS HE2 H 12.801 -0.502 -12.771 1.00 . A A . 114 LYS HE2 1 1
14 25784 1 1 114 LYS HE3 H 12.426 -2.232 -12.897 1.00 . A A . 114 LYS HE3 1 1
14 25785 1 1 114 LYS HG2 H 12.592 0.693 -10.816 1.00 . A A . 114 LYS HG2 1 1
14 25786 1 1 114 LYS HG3 H 13.994 -0.324 -10.482 1.00 . A A . 114 LYS HG3 1 1
14 25787 1 1 114 LYS HZ1 H 10.450 -0.112 -12.237 1.00 . A A . 114 LYS HZ1 1 1
14 25788 1 1 114 LYS HZ2 H 10.627 -0.818 -13.772 1.00 . A A . 114 LYS HZ2 1 1
14 25789 1 1 114 LYS HZ3 H 10.121 -1.764 -12.459 1.00 . A A . 114 LYS HZ3 1 1
14 25790 1 1 114 LYS N N 13.473 0.537 -6.671 1.00 . A A . 114 LYS N 1 1
14 25791 1 1 114 LYS NZ N 10.730 -0.973 -12.750 1.00 . A A . 114 LYS NZ 1 1
14 25792 1 1 114 LYS O O 14.866 2.054 -9.612 1.00 . A A . 114 LYS O 1 1
14 25793 1 1 115 ARG C C 14.490 5.109 -7.302 1.00 . A A . 115 ARG C 1 1
14 25794 1 1 115 ARG CA C 13.903 4.284 -8.449 1.00 . A A . 115 ARG CA 1 1
14 25795 1 1 115 ARG CB C 12.535 4.831 -8.857 1.00 . A A . 115 ARG CB 1 1
14 25796 1 1 115 ARG CD C 12.838 4.832 -11.339 1.00 . A A . 115 ARG CD 1 1
14 25797 1 1 115 ARG CG C 12.688 5.714 -10.097 1.00 . A A . 115 ARG CG 1 1
14 25798 1 1 115 ARG CZ C 12.270 6.098 -13.324 1.00 . A A . 115 ARG CZ 1 1
14 25799 1 1 115 ARG H H 13.083 2.731 -7.203 1.00 . A A . 115 ARG H 1 1
14 25800 1 1 115 ARG HA H 14.570 4.286 -9.295 1.00 . A A . 115 ARG HA 1 1
14 25801 1 1 115 ARG HB2 H 11.871 4.008 -9.079 1.00 . A A . 115 ARG HB2 1 1
14 25802 1 1 115 ARG HB3 H 12.125 5.417 -8.049 1.00 . A A . 115 ARG HB3 1 1
14 25803 1 1 115 ARG HD2 H 13.635 4.116 -11.195 1.00 . A A . 115 ARG HD2 1 1
14 25804 1 1 115 ARG HD3 H 11.911 4.326 -11.555 1.00 . A A . 115 ARG HD3 1 1
14 25805 1 1 115 ARG HE H 14.078 6.149 -12.506 1.00 . A A . 115 ARG HE 1 1
14 25806 1 1 115 ARG HG2 H 11.814 6.340 -10.202 1.00 . A A . 115 ARG HG2 1 1
14 25807 1 1 115 ARG HG3 H 13.564 6.334 -9.991 1.00 . A A . 115 ARG HG3 1 1
14 25808 1 1 115 ARG HH11 H 10.750 6.013 -12.023 1.00 . A A . 115 ARG HH11 1 1
14 25809 1 1 115 ARG HH12 H 10.324 6.439 -13.646 1.00 . A A . 115 ARG HH12 1 1
14 25810 1 1 115 ARG HH21 H 13.577 6.262 -14.832 1.00 . A A . 115 ARG HH21 1 1
14 25811 1 1 115 ARG HH22 H 11.923 6.580 -15.236 1.00 . A A . 115 ARG HH22 1 1
14 25812 1 1 115 ARG N N 13.644 2.890 -7.991 1.00 . A A . 115 ARG N 1 1
14 25813 1 1 115 ARG NE N 13.176 5.773 -12.442 1.00 . A A . 115 ARG NE 1 1
14 25814 1 1 115 ARG NH1 N 11.017 6.191 -12.970 1.00 . A A . 115 ARG NH1 1 1
14 25815 1 1 115 ARG NH2 N 12.617 6.332 -14.561 1.00 . A A . 115 ARG NH2 1 1
14 25816 1 1 115 ARG O O 14.198 6.278 -7.149 1.00 . A A . 115 ARG O 1 1
14 25817 1 1 116 THR C C 17.425 5.415 -5.567 1.00 . A A . 116 THR C 1 1
14 25818 1 1 116 THR CA C 15.919 5.249 -5.350 1.00 . A A . 116 THR CA 1 1
14 25819 1 1 116 THR CB C 15.644 4.375 -4.125 1.00 . A A . 116 THR CB 1 1
14 25820 1 1 116 THR CG2 C 14.184 4.533 -3.700 1.00 . A A . 116 THR CG2 1 1
14 25821 1 1 116 THR H H 15.534 3.561 -6.630 1.00 . A A . 116 THR H 1 1
14 25822 1 1 116 THR HA H 15.444 6.209 -5.231 1.00 . A A . 116 THR HA 1 1
14 25823 1 1 116 THR HB H 16.286 4.678 -3.314 1.00 . A A . 116 THR HB 1 1
14 25824 1 1 116 THR HG1 H 16.791 2.804 -4.171 1.00 . A A . 116 THR HG1 1 1
14 25825 1 1 116 THR HG21 H 13.990 5.568 -3.455 1.00 . A A . 116 THR HG21 1 1
14 25826 1 1 116 THR HG22 H 13.537 4.229 -4.510 1.00 . A A . 116 THR HG22 1 1
14 25827 1 1 116 THR HG23 H 13.991 3.916 -2.835 1.00 . A A . 116 THR HG23 1 1
14 25828 1 1 116 THR N N 15.314 4.505 -6.491 1.00 . A A . 116 THR N 1 1
14 25829 1 1 116 THR O O 17.977 6.479 -5.365 1.00 . A A . 116 THR O 1 1
14 25830 1 1 116 THR OG1 O 15.899 3.015 -4.453 1.00 . A A . 116 THR OG1 1 1
14 25831 1 1 117 GLY C C 19.827 5.114 -7.571 1.00 . A A . 117 GLY C 1 1
14 25832 1 1 117 GLY CA C 19.562 4.468 -6.205 1.00 . A A . 117 GLY CA 1 1
14 25833 1 1 117 GLY H H 17.628 3.523 -6.131 1.00 . A A . 117 GLY H 1 1
14 25834 1 1 117 GLY HA2 H 20.008 5.072 -5.428 1.00 . A A . 117 GLY HA2 1 1
14 25835 1 1 117 GLY HA3 H 19.995 3.479 -6.184 1.00 . A A . 117 GLY HA3 1 1
14 25836 1 1 117 GLY N N 18.093 4.371 -5.975 1.00 . A A . 117 GLY N 1 1
14 25837 1 1 117 GLY O O 18.902 5.399 -8.306 1.00 . A A . 117 GLY O 1 1
14 25838 1 1 118 PRO C C 21.271 4.958 -10.311 1.00 . A A . 118 PRO C 1 1
14 25839 1 1 118 PRO CA C 21.460 5.952 -9.164 1.00 . A A . 118 PRO CA 1 1
14 25840 1 1 118 PRO CB C 22.935 6.297 -8.984 1.00 . A A . 118 PRO CB 1 1
14 25841 1 1 118 PRO CD C 22.265 5.022 -7.046 1.00 . A A . 118 PRO CD 1 1
14 25842 1 1 118 PRO CG C 23.431 5.345 -7.943 1.00 . A A . 118 PRO CG 1 1
14 25843 1 1 118 PRO HA H 20.889 6.847 -9.336 1.00 . A A . 118 PRO HA 1 1
14 25844 1 1 118 PRO HB2 H 23.470 6.151 -9.911 1.00 . A A . 118 PRO HB2 1 1
14 25845 1 1 118 PRO HB3 H 23.044 7.316 -8.644 1.00 . A A . 118 PRO HB3 1 1
14 25846 1 1 118 PRO HD2 H 22.278 3.976 -6.772 1.00 . A A . 118 PRO HD2 1 1
14 25847 1 1 118 PRO HD3 H 22.276 5.647 -6.167 1.00 . A A . 118 PRO HD3 1 1
14 25848 1 1 118 PRO HG2 H 23.798 4.442 -8.414 1.00 . A A . 118 PRO HG2 1 1
14 25849 1 1 118 PRO HG3 H 24.218 5.806 -7.365 1.00 . A A . 118 PRO HG3 1 1
14 25850 1 1 118 PRO N N 21.086 5.328 -7.869 1.00 . A A . 118 PRO N 1 1
14 25851 1 1 118 PRO O O 20.890 5.322 -11.406 1.00 . A A . 118 PRO O 1 1
14 25852 1 1 119 ALA C C 20.850 1.373 -10.550 1.00 . A A . 119 ALA C 1 1
14 25853 1 1 119 ALA CA C 21.371 2.685 -11.143 1.00 . A A . 119 ALA CA 1 1
14 25854 1 1 119 ALA CB C 22.772 2.492 -11.724 1.00 . A A . 119 ALA CB 1 1
14 25855 1 1 119 ALA H H 21.841 3.436 -9.178 1.00 . A A . 119 ALA H 1 1
14 25856 1 1 119 ALA HA H 20.701 3.046 -11.908 1.00 . A A . 119 ALA HA 1 1
14 25857 1 1 119 ALA HB1 H 23.307 3.430 -11.694 1.00 . A A . 119 ALA HB1 1 1
14 25858 1 1 119 ALA HB2 H 23.305 1.755 -11.141 1.00 . A A . 119 ALA HB2 1 1
14 25859 1 1 119 ALA HB3 H 22.694 2.154 -12.747 1.00 . A A . 119 ALA HB3 1 1
14 25860 1 1 119 ALA N N 21.534 3.706 -10.069 1.00 . A A . 119 ALA N 1 1
14 25861 1 1 119 ALA O O 20.267 1.353 -9.485 1.00 . A A . 119 ALA O 1 1
14 25862 1 1 120 ALA C C 21.705 -1.755 -9.969 1.00 . A A . 120 ALA C 1 1
14 25863 1 1 120 ALA CA C 20.573 -1.029 -10.702 1.00 . A A . 120 ALA CA 1 1
14 25864 1 1 120 ALA CB C 20.137 -1.817 -11.937 1.00 . A A . 120 ALA CB 1 1
14 25865 1 1 120 ALA H H 21.529 0.317 -12.088 1.00 . A A . 120 ALA H 1 1
14 25866 1 1 120 ALA HA H 19.732 -0.880 -10.044 1.00 . A A . 120 ALA HA 1 1
14 25867 1 1 120 ALA HB1 H 19.735 -1.138 -12.675 1.00 . A A . 120 ALA HB1 1 1
14 25868 1 1 120 ALA HB2 H 20.988 -2.337 -12.351 1.00 . A A . 120 ALA HB2 1 1
14 25869 1 1 120 ALA HB3 H 19.379 -2.534 -11.657 1.00 . A A . 120 ALA HB3 1 1
14 25870 1 1 120 ALA N N 21.056 0.280 -11.230 1.00 . A A . 120 ALA N 1 1
14 25871 1 1 120 ALA O O 22.016 -2.870 -10.357 1.00 . A A . 120 ALA O 1 1
14 25872 1 1 120 ALA OXT O 22.240 -1.184 -9.035 1.00 . A A . 120 ALA OXT 1 1
15 25873 1 1 1 ASP C C -8.122 11.626 14.863 1.00 . A A . 1 ASP C 1 1
15 25874 1 1 1 ASP CA C -8.949 12.609 14.031 1.00 . A A . 1 ASP CA 1 1
15 25875 1 1 1 ASP CB C -8.444 14.038 14.230 1.00 . A A . 1 ASP CB 1 1
15 25876 1 1 1 ASP CG C -9.288 14.733 15.300 1.00 . A A . 1 ASP CG 1 1
15 25877 1 1 1 ASP H1 H -10.376 12.706 15.547 1.00 . A A . 1 ASP H1 1 1
15 25878 1 1 1 ASP H2 H -10.859 13.442 14.093 1.00 . A A . 1 ASP H2 1 1
15 25879 1 1 1 ASP H3 H -10.839 11.750 14.220 1.00 . A A . 1 ASP H3 1 1
15 25880 1 1 1 ASP HA H -8.909 12.346 12.986 1.00 . A A . 1 ASP HA 1 1
15 25881 1 1 1 ASP HB2 H -8.127 14.168 15.254 1.00 . A A . 1 ASP HB2 1 1
15 25882 1 1 1 ASP HB3 H -9.239 14.735 14.009 1.00 . A A . 1 ASP HB3 1 1
15 25883 1 1 1 ASP N N -10.363 12.628 14.508 1.00 . A A . 1 ASP N 1 1
15 25884 1 1 1 ASP O O -7.711 11.924 15.967 1.00 . A A . 1 ASP O 1 1
15 25885 1 1 1 ASP OD1 O -10.502 14.638 15.225 1.00 . A A . 1 ASP OD1 1 1
15 25886 1 1 1 ASP OD2 O -8.706 15.350 16.177 1.00 . A A . 1 ASP OD2 1 1
15 25887 1 1 2 ALA C C -6.449 8.435 14.136 1.00 . A A . 2 ALA C 1 1
15 25888 1 1 2 ALA CA C -7.075 9.452 15.101 1.00 . A A . 2 ALA CA 1 1
15 25889 1 1 2 ALA CB C -8.079 8.764 16.027 1.00 . A A . 2 ALA CB 1 1
15 25890 1 1 2 ALA H H -8.217 10.235 13.450 1.00 . A A . 2 ALA H 1 1
15 25891 1 1 2 ALA HA H -6.313 9.942 15.685 1.00 . A A . 2 ALA HA 1 1
15 25892 1 1 2 ALA HB1 H -8.554 9.503 16.656 1.00 . A A . 2 ALA HB1 1 1
15 25893 1 1 2 ALA HB2 H -8.829 8.261 15.435 1.00 . A A . 2 ALA HB2 1 1
15 25894 1 1 2 ALA HB3 H -7.564 8.043 16.645 1.00 . A A . 2 ALA HB3 1 1
15 25895 1 1 2 ALA N N -7.876 10.455 14.342 1.00 . A A . 2 ALA N 1 1
15 25896 1 1 2 ALA O O -7.126 7.552 13.650 1.00 . A A . 2 ALA O 1 1
15 25897 1 1 3 PRO C C -4.255 6.307 13.623 1.00 . A A . 3 PRO C 1 1
15 25898 1 1 3 PRO CA C -4.464 7.672 12.961 1.00 . A A . 3 PRO CA 1 1
15 25899 1 1 3 PRO CB C -3.126 8.361 12.716 1.00 . A A . 3 PRO CB 1 1
15 25900 1 1 3 PRO CD C -4.275 9.632 14.418 1.00 . A A . 3 PRO CD 1 1
15 25901 1 1 3 PRO CG C -2.913 9.230 13.916 1.00 . A A . 3 PRO CG 1 1
15 25902 1 1 3 PRO HA H -5.003 7.570 12.034 1.00 . A A . 3 PRO HA 1 1
15 25903 1 1 3 PRO HB2 H -2.334 7.630 12.638 1.00 . A A . 3 PRO HB2 1 1
15 25904 1 1 3 PRO HB3 H -3.171 8.963 11.820 1.00 . A A . 3 PRO HB3 1 1
15 25905 1 1 3 PRO HD2 H -4.296 9.630 15.498 1.00 . A A . 3 PRO HD2 1 1
15 25906 1 1 3 PRO HD3 H -4.548 10.604 14.034 1.00 . A A . 3 PRO HD3 1 1
15 25907 1 1 3 PRO HG2 H -2.383 8.677 14.681 1.00 . A A . 3 PRO HG2 1 1
15 25908 1 1 3 PRO HG3 H -2.353 10.110 13.641 1.00 . A A . 3 PRO HG3 1 1
15 25909 1 1 3 PRO N N -5.171 8.595 13.883 1.00 . A A . 3 PRO N 1 1
15 25910 1 1 3 PRO O O -3.681 6.203 14.689 1.00 . A A . 3 PRO O 1 1
15 25911 1 1 4 GLU C C -3.752 3.010 12.620 1.00 . A A . 4 GLU C 1 1
15 25912 1 1 4 GLU CA C -4.540 3.900 13.586 1.00 . A A . 4 GLU CA 1 1
15 25913 1 1 4 GLU CB C -5.960 3.364 13.772 1.00 . A A . 4 GLU CB 1 1
15 25914 1 1 4 GLU CD C -6.315 0.910 13.464 1.00 . A A . 4 GLU CD 1 1
15 25915 1 1 4 GLU CG C -5.907 1.998 14.459 1.00 . A A . 4 GLU CG 1 1
15 25916 1 1 4 GLU H H -5.172 5.364 12.136 1.00 . A A . 4 GLU H 1 1
15 25917 1 1 4 GLU HB2 H -6.527 4.052 14.383 1.00 . A A . 4 GLU HB2 1 1
15 25918 1 1 4 GLU HB3 H -6.437 3.264 12.807 1.00 . A A . 4 GLU HB3 1 1
15 25919 1 1 4 GLU HG2 H -4.903 1.809 14.807 1.00 . A A . 4 GLU HG2 1 1
15 25920 1 1 4 GLU HG3 H -6.586 1.991 15.298 1.00 . A A . 4 GLU HG3 1 1
15 25921 1 1 4 GLU N N -4.714 5.259 12.996 1.00 . A A . 4 GLU N 1 1
15 25922 1 1 4 GLU O O -3.747 3.229 11.426 1.00 . A A . 4 GLU O 1 1
15 25923 1 1 4 GLU OE1 O -5.476 0.512 12.674 1.00 . A A . 4 GLU OE1 1 1
15 25924 1 1 4 GLU OE2 O -7.461 0.494 13.508 1.00 . A A . 4 GLU OE2 1 1
15 25925 1 1 5 GLU C C -2.582 -0.355 12.549 1.00 . A A . 5 GLU C 1 1
15 25926 1 1 5 GLU CA C -2.300 1.110 12.227 1.00 . A A . 5 GLU CA 1 1
15 25927 1 1 5 GLU CB C -0.823 1.429 12.486 1.00 . A A . 5 GLU CB 1 1
15 25928 1 1 5 GLU CD C 0.930 1.809 14.228 1.00 . A A . 5 GLU CD 1 1
15 25929 1 1 5 GLU CG C -0.546 1.483 13.993 1.00 . A A . 5 GLU CG 1 1
15 25930 1 1 5 GLU H H -3.099 1.846 14.092 1.00 . A A . 5 GLU H 1 1
15 25931 1 1 5 GLU HA H -2.539 1.315 11.196 1.00 . A A . 5 GLU HA 1 1
15 25932 1 1 5 GLU HB2 H -0.211 0.660 12.041 1.00 . A A . 5 GLU HB2 1 1
15 25933 1 1 5 GLU HB3 H -0.582 2.378 12.039 1.00 . A A . 5 GLU HB3 1 1
15 25934 1 1 5 GLU HG2 H -1.160 2.248 14.445 1.00 . A A . 5 GLU HG2 1 1
15 25935 1 1 5 GLU HG3 H -0.779 0.526 14.437 1.00 . A A . 5 GLU HG3 1 1
15 25936 1 1 5 GLU N N -3.085 2.008 13.126 1.00 . A A . 5 GLU N 1 1
15 25937 1 1 5 GLU O O -3.284 -0.677 13.488 1.00 . A A . 5 GLU O 1 1
15 25938 1 1 5 GLU OE1 O 1.737 0.898 14.144 1.00 . A A . 5 GLU OE1 1 1
15 25939 1 1 5 GLU OE2 O 1.228 2.963 14.487 1.00 . A A . 5 GLU OE2 1 1
15 25940 1 1 6 GLU C C -0.989 -3.486 11.693 1.00 . A A . 6 GLU C 1 1
15 25941 1 1 6 GLU CA C -2.262 -2.694 12.004 1.00 . A A . 6 GLU CA 1 1
15 25942 1 1 6 GLU CB C -3.370 -3.069 11.027 1.00 . A A . 6 GLU CB 1 1
15 25943 1 1 6 GLU CD C -5.676 -4.023 11.145 1.00 . A A . 6 GLU CD 1 1
15 25944 1 1 6 GLU CG C -4.723 -2.982 11.733 1.00 . A A . 6 GLU CG 1 1
15 25945 1 1 6 GLU H H -1.483 -0.952 11.017 1.00 . A A . 6 GLU H 1 1
15 25946 1 1 6 GLU HB2 H -3.356 -2.387 10.190 1.00 . A A . 6 GLU HB2 1 1
15 25947 1 1 6 GLU HB3 H -3.209 -4.073 10.674 1.00 . A A . 6 GLU HB3 1 1
15 25948 1 1 6 GLU HG2 H -4.589 -3.167 12.788 1.00 . A A . 6 GLU HG2 1 1
15 25949 1 1 6 GLU HG3 H -5.136 -1.995 11.590 1.00 . A A . 6 GLU HG3 1 1
15 25950 1 1 6 GLU N N -2.037 -1.243 11.768 1.00 . A A . 6 GLU N 1 1
15 25951 1 1 6 GLU O O -0.463 -3.427 10.602 1.00 . A A . 6 GLU O 1 1
15 25952 1 1 6 GLU OE1 O -5.322 -5.192 11.152 1.00 . A A . 6 GLU OE1 1 1
15 25953 1 1 6 GLU OE2 O -6.743 -3.636 10.697 1.00 . A A . 6 GLU OE2 1 1
15 25954 1 1 7 ASP C C 1.852 -4.134 11.806 1.00 . A A . 7 ASP C 1 1
15 25955 1 1 7 ASP CA C 0.749 -5.026 12.387 1.00 . A A . 7 ASP CA 1 1
15 25956 1 1 7 ASP CB C 0.333 -6.089 11.371 1.00 . A A . 7 ASP CB 1 1
15 25957 1 1 7 ASP CG C -0.484 -7.175 12.076 1.00 . A A . 7 ASP CG 1 1
15 25958 1 1 7 ASP H H -0.926 -4.270 13.516 1.00 . A A . 7 ASP H 1 1
15 25959 1 1 7 ASP HA H 1.087 -5.497 13.296 1.00 . A A . 7 ASP HA 1 1
15 25960 1 1 7 ASP HB2 H -0.265 -5.633 10.597 1.00 . A A . 7 ASP HB2 1 1
15 25961 1 1 7 ASP HB3 H 1.215 -6.533 10.931 1.00 . A A . 7 ASP HB3 1 1
15 25962 1 1 7 ASP N N -0.488 -4.230 12.640 1.00 . A A . 7 ASP N 1 1
15 25963 1 1 7 ASP O O 2.448 -4.445 10.795 1.00 . A A . 7 ASP O 1 1
15 25964 1 1 7 ASP OD1 O 0.069 -7.842 12.933 1.00 . A A . 7 ASP OD1 1 1
15 25965 1 1 7 ASP OD2 O -1.650 -7.318 11.745 1.00 . A A . 7 ASP OD2 1 1
15 25966 1 1 8 HIS C C 2.846 -1.573 10.538 1.00 . A A . 8 HIS C 1 1
15 25967 1 1 8 HIS CA C 3.191 -2.100 11.939 1.00 . A A . 8 HIS CA 1 1
15 25968 1 1 8 HIS CB C 4.476 -2.933 11.900 1.00 . A A . 8 HIS CB 1 1
15 25969 1 1 8 HIS CD2 C 6.078 -1.648 13.542 1.00 . A A . 8 HIS CD2 1 1
15 25970 1 1 8 HIS CE1 C 7.441 -0.827 12.072 1.00 . A A . 8 HIS CE1 1 1
15 25971 1 1 8 HIS CG C 5.641 -2.074 12.311 1.00 . A A . 8 HIS CG 1 1
15 25972 1 1 8 HIS H H 1.632 -2.797 13.256 1.00 . A A . 8 HIS H 1 1
15 25973 1 1 8 HIS HA H 3.315 -1.275 12.623 1.00 . A A . 8 HIS HA 1 1
15 25974 1 1 8 HIS HB2 H 4.386 -3.767 12.580 1.00 . A A . 8 HIS HB2 1 1
15 25975 1 1 8 HIS HB3 H 4.638 -3.302 10.897 1.00 . A A . 8 HIS HB3 1 1
15 25976 1 1 8 HIS HD1 H 6.490 -1.655 10.417 1.00 . A A . 8 HIS HD1 1 1
15 25977 1 1 8 HIS HD2 H 5.610 -1.888 14.485 1.00 . A A . 8 HIS HD2 1 1
15 25978 1 1 8 HIS HE1 H 8.260 -0.293 11.612 1.00 . A A . 8 HIS HE1 1 1
15 25979 1 1 8 HIS N N 2.126 -3.025 12.441 1.00 . A A . 8 HIS N 1 1
15 25980 1 1 8 HIS ND1 N 6.525 -1.538 11.390 1.00 . A A . 8 HIS ND1 1 1
15 25981 1 1 8 HIS NE2 N 7.215 -0.860 13.388 1.00 . A A . 8 HIS NE2 1 1
15 25982 1 1 8 HIS O O 3.680 -1.003 9.862 1.00 . A A . 8 HIS O 1 1
15 25983 1 1 9 VAL C C 0.179 -0.135 8.912 1.00 . A A . 9 VAL C 1 1
15 25984 1 1 9 VAL CA C 1.239 -1.227 8.754 1.00 . A A . 9 VAL CA 1 1
15 25985 1 1 9 VAL CB C 0.666 -2.431 8.003 1.00 . A A . 9 VAL CB 1 1
15 25986 1 1 9 VAL CG1 C 0.219 -1.997 6.607 1.00 . A A . 9 VAL CG1 1 1
15 25987 1 1 9 VAL CG2 C 1.741 -3.513 7.880 1.00 . A A . 9 VAL CG2 1 1
15 25988 1 1 9 VAL H H 0.960 -2.188 10.664 1.00 . A A . 9 VAL H 1 1
15 25989 1 1 9 VAL HA H 2.102 -0.842 8.235 1.00 . A A . 9 VAL HA 1 1
15 25990 1 1 9 VAL HB H -0.180 -2.825 8.544 1.00 . A A . 9 VAL HB 1 1
15 25991 1 1 9 VAL HG11 H 1.012 -1.440 6.132 1.00 . A A . 9 VAL HG11 1 1
15 25992 1 1 9 VAL HG12 H -0.013 -2.870 6.015 1.00 . A A . 9 VAL HG12 1 1
15 25993 1 1 9 VAL HG13 H -0.660 -1.374 6.688 1.00 . A A . 9 VAL HG13 1 1
15 25994 1 1 9 VAL HG21 H 2.306 -3.566 8.799 1.00 . A A . 9 VAL HG21 1 1
15 25995 1 1 9 VAL HG22 H 1.271 -4.466 7.690 1.00 . A A . 9 VAL HG22 1 1
15 25996 1 1 9 VAL HG23 H 2.404 -3.270 7.063 1.00 . A A . 9 VAL HG23 1 1
15 25997 1 1 9 VAL N N 1.625 -1.739 10.102 1.00 . A A . 9 VAL N 1 1
15 25998 1 1 9 VAL O O -0.408 0.020 9.964 1.00 . A A . 9 VAL O 1 1
15 25999 1 1 10 LEU C C -2.402 1.310 7.350 1.00 . A A . 10 LEU C 1 1
15 26000 1 1 10 LEU CA C -1.084 1.717 8.012 1.00 . A A . 10 LEU CA 1 1
15 26001 1 1 10 LEU CB C -0.475 2.918 7.290 1.00 . A A . 10 LEU CB 1 1
15 26002 1 1 10 LEU CD1 C -1.961 4.441 8.600 1.00 . A A . 10 LEU CD1 1 1
15 26003 1 1 10 LEU CD2 C 0.304 3.847 9.474 1.00 . A A . 10 LEU CD2 1 1
15 26004 1 1 10 LEU CG C -0.512 4.138 8.212 1.00 . A A . 10 LEU CG 1 1
15 26005 1 1 10 LEU H H 0.418 0.508 7.043 1.00 . A A . 10 LEU H 1 1
15 26006 1 1 10 LEU HA H -1.247 1.960 9.051 1.00 . A A . 10 LEU HA 1 1
15 26007 1 1 10 LEU HB2 H 0.548 2.698 7.025 1.00 . A A . 10 LEU HB2 1 1
15 26008 1 1 10 LEU HB3 H -1.044 3.125 6.396 1.00 . A A . 10 LEU HB3 1 1
15 26009 1 1 10 LEU HD11 H -2.586 4.396 7.720 1.00 . A A . 10 LEU HD11 1 1
15 26010 1 1 10 LEU HD12 H -2.301 3.712 9.321 1.00 . A A . 10 LEU HD12 1 1
15 26011 1 1 10 LEU HD13 H -2.019 5.429 9.033 1.00 . A A . 10 LEU HD13 1 1
15 26012 1 1 10 LEU HD21 H 0.467 2.782 9.561 1.00 . A A . 10 LEU HD21 1 1
15 26013 1 1 10 LEU HD22 H 1.256 4.352 9.412 1.00 . A A . 10 LEU HD22 1 1
15 26014 1 1 10 LEU HD23 H -0.235 4.199 10.341 1.00 . A A . 10 LEU HD23 1 1
15 26015 1 1 10 LEU HG H -0.090 4.990 7.700 1.00 . A A . 10 LEU HG 1 1
15 26016 1 1 10 LEU N N -0.067 0.634 7.888 1.00 . A A . 10 LEU N 1 1
15 26017 1 1 10 LEU O O -2.423 0.681 6.313 1.00 . A A . 10 LEU O 1 1
15 26018 1 1 11 VAL C C -5.393 2.586 6.643 1.00 . A A . 11 VAL C 1 1
15 26019 1 1 11 VAL CA C -4.821 1.342 7.325 1.00 . A A . 11 VAL CA 1 1
15 26020 1 1 11 VAL CB C -5.713 0.881 8.487 1.00 . A A . 11 VAL CB 1 1
15 26021 1 1 11 VAL CG1 C -5.718 1.935 9.597 1.00 . A A . 11 VAL CG1 1 1
15 26022 1 1 11 VAL CG2 C -7.141 0.669 7.982 1.00 . A A . 11 VAL CG2 1 1
15 26023 1 1 11 VAL H H -3.466 2.206 8.763 1.00 . A A . 11 VAL H 1 1
15 26024 1 1 11 VAL HA H -4.705 0.542 6.610 1.00 . A A . 11 VAL HA 1 1
15 26025 1 1 11 VAL HB H -5.332 -0.049 8.881 1.00 . A A . 11 VAL HB 1 1
15 26026 1 1 11 VAL HG11 H -5.654 2.920 9.162 1.00 . A A . 11 VAL HG11 1 1
15 26027 1 1 11 VAL HG12 H -6.632 1.852 10.167 1.00 . A A . 11 VAL HG12 1 1
15 26028 1 1 11 VAL HG13 H -4.872 1.774 10.249 1.00 . A A . 11 VAL HG13 1 1
15 26029 1 1 11 VAL HG21 H -7.457 1.536 7.421 1.00 . A A . 11 VAL HG21 1 1
15 26030 1 1 11 VAL HG22 H -7.171 -0.203 7.344 1.00 . A A . 11 VAL HG22 1 1
15 26031 1 1 11 VAL HG23 H -7.802 0.522 8.822 1.00 . A A . 11 VAL HG23 1 1
15 26032 1 1 11 VAL N N -3.505 1.685 7.934 1.00 . A A . 11 VAL N 1 1
15 26033 1 1 11 VAL O O -5.308 3.682 7.160 1.00 . A A . 11 VAL O 1 1
15 26034 1 1 12 LEU C C -8.022 3.538 4.659 1.00 . A A . 12 LEU C 1 1
15 26035 1 1 12 LEU CA C -6.501 3.627 4.767 1.00 . A A . 12 LEU CA 1 1
15 26036 1 1 12 LEU CB C -5.864 3.586 3.378 1.00 . A A . 12 LEU CB 1 1
15 26037 1 1 12 LEU CD1 C -4.087 5.157 4.170 1.00 . A A . 12 LEU CD1 1 1
15 26038 1 1 12 LEU CD2 C -4.489 4.855 1.723 1.00 . A A . 12 LEU CD2 1 1
15 26039 1 1 12 LEU CG C -5.153 4.912 3.100 1.00 . A A . 12 LEU CG 1 1
15 26040 1 1 12 LEU H H -6.001 1.550 5.062 1.00 . A A . 12 LEU H 1 1
15 26041 1 1 12 LEU HA H -6.213 4.533 5.275 1.00 . A A . 12 LEU HA 1 1
15 26042 1 1 12 LEU HB2 H -5.149 2.778 3.334 1.00 . A A . 12 LEU HB2 1 1
15 26043 1 1 12 LEU HB3 H -6.632 3.427 2.635 1.00 . A A . 12 LEU HB3 1 1
15 26044 1 1 12 LEU HD11 H -3.813 4.218 4.627 1.00 . A A . 12 LEU HD11 1 1
15 26045 1 1 12 LEU HD12 H -3.217 5.603 3.713 1.00 . A A . 12 LEU HD12 1 1
15 26046 1 1 12 LEU HD13 H -4.481 5.824 4.924 1.00 . A A . 12 LEU HD13 1 1
15 26047 1 1 12 LEU HD21 H -5.240 4.674 0.969 1.00 . A A . 12 LEU HD21 1 1
15 26048 1 1 12 LEU HD22 H -3.995 5.793 1.522 1.00 . A A . 12 LEU HD22 1 1
15 26049 1 1 12 LEU HD23 H -3.763 4.055 1.707 1.00 . A A . 12 LEU HD23 1 1
15 26050 1 1 12 LEU HG H -5.873 5.718 3.119 1.00 . A A . 12 LEU HG 1 1
15 26051 1 1 12 LEU N N -5.952 2.437 5.476 1.00 . A A . 12 LEU N 1 1
15 26052 1 1 12 LEU O O -8.598 2.469 4.677 1.00 . A A . 12 LEU O 1 1
15 26053 1 1 13 ARG C C -10.637 5.809 3.537 1.00 . A A . 13 ARG C 1 1
15 26054 1 1 13 ARG CA C -10.158 4.645 4.413 1.00 . A A . 13 ARG CA 1 1
15 26055 1 1 13 ARG CB C -10.693 4.763 5.848 1.00 . A A . 13 ARG CB 1 1
15 26056 1 1 13 ARG CD C -11.584 6.672 7.186 1.00 . A A . 13 ARG CD 1 1
15 26057 1 1 13 ARG CG C -10.359 6.135 6.441 1.00 . A A . 13 ARG CG 1 1
15 26058 1 1 13 ARG CZ C -11.861 7.706 9.360 1.00 . A A . 13 ARG CZ 1 1
15 26059 1 1 13 ARG H H -8.186 5.509 4.513 1.00 . A A . 13 ARG H 1 1
15 26060 1 1 13 ARG HA H -10.478 3.708 3.987 1.00 . A A . 13 ARG HA 1 1
15 26061 1 1 13 ARG HB2 H -11.763 4.634 5.840 1.00 . A A . 13 ARG HB2 1 1
15 26062 1 1 13 ARG HB3 H -10.246 3.993 6.459 1.00 . A A . 13 ARG HB3 1 1
15 26063 1 1 13 ARG HD2 H -12.037 7.482 6.633 1.00 . A A . 13 ARG HD2 1 1
15 26064 1 1 13 ARG HD3 H -12.301 5.882 7.349 1.00 . A A . 13 ARG HD3 1 1
15 26065 1 1 13 ARG HE H -10.099 7.085 8.689 1.00 . A A . 13 ARG HE 1 1
15 26066 1 1 13 ARG HG2 H -9.534 6.034 7.132 1.00 . A A . 13 ARG HG2 1 1
15 26067 1 1 13 ARG HG3 H -10.087 6.818 5.655 1.00 . A A . 13 ARG HG3 1 1
15 26068 1 1 13 ARG HH11 H -12.367 9.240 8.175 1.00 . A A . 13 ARG HH11 1 1
15 26069 1 1 13 ARG HH12 H -13.113 9.223 9.737 1.00 . A A . 13 ARG HH12 1 1
15 26070 1 1 13 ARG HH21 H -11.545 6.301 10.750 1.00 . A A . 13 ARG HH21 1 1
15 26071 1 1 13 ARG HH22 H -12.648 7.559 11.194 1.00 . A A . 13 ARG HH22 1 1
15 26072 1 1 13 ARG N N -8.674 4.660 4.535 1.00 . A A . 13 ARG N 1 1
15 26073 1 1 13 ARG NE N -11.054 7.166 8.487 1.00 . A A . 13 ARG NE 1 1
15 26074 1 1 13 ARG NH1 N -12.497 8.808 9.067 1.00 . A A . 13 ARG NH1 1 1
15 26075 1 1 13 ARG NH2 N -12.031 7.146 10.526 1.00 . A A . 13 ARG NH2 1 1
15 26076 1 1 13 ARG O O -9.889 6.361 2.756 1.00 . A A . 13 ARG O 1 1
15 26077 1 1 14 LYS C C -11.762 8.620 3.091 1.00 . A A . 14 LYS C 1 1
15 26078 1 1 14 LYS CA C -12.439 7.269 2.800 1.00 . A A . 14 LYS CA 1 1
15 26079 1 1 14 LYS CB C -13.921 7.337 3.173 1.00 . A A . 14 LYS CB 1 1
15 26080 1 1 14 LYS CD C -16.244 6.827 2.409 1.00 . A A . 14 LYS CD 1 1
15 26081 1 1 14 LYS CE C -16.700 8.230 2.816 1.00 . A A . 14 LYS CE 1 1
15 26082 1 1 14 LYS CG C -14.771 6.869 1.991 1.00 . A A . 14 LYS CG 1 1
15 26083 1 1 14 LYS H H -12.474 5.682 4.267 1.00 . A A . 14 LYS H 1 1
15 26084 1 1 14 LYS HA H -12.344 7.023 1.755 1.00 . A A . 14 LYS HA 1 1
15 26085 1 1 14 LYS HB2 H -14.108 6.701 4.025 1.00 . A A . 14 LYS HB2 1 1
15 26086 1 1 14 LYS HB3 H -14.182 8.355 3.422 1.00 . A A . 14 LYS HB3 1 1
15 26087 1 1 14 LYS HD2 H -16.843 6.479 1.580 1.00 . A A . 14 LYS HD2 1 1
15 26088 1 1 14 LYS HD3 H -16.361 6.153 3.245 1.00 . A A . 14 LYS HD3 1 1
15 26089 1 1 14 LYS HE2 H -16.137 8.573 3.674 1.00 . A A . 14 LYS HE2 1 1
15 26090 1 1 14 LYS HE3 H -16.588 8.917 1.991 1.00 . A A . 14 LYS HE3 1 1
15 26091 1 1 14 LYS HG2 H -14.651 7.554 1.166 1.00 . A A . 14 LYS HG2 1 1
15 26092 1 1 14 LYS HG3 H -14.455 5.881 1.688 1.00 . A A . 14 LYS HG3 1 1
15 26093 1 1 14 LYS HZ1 H -18.614 7.506 2.435 1.00 . A A . 14 LYS HZ1 1 1
15 26094 1 1 14 LYS HZ2 H -18.225 7.606 4.087 1.00 . A A . 14 LYS HZ2 1 1
15 26095 1 1 14 LYS HZ3 H -18.586 9.015 3.209 1.00 . A A . 14 LYS HZ3 1 1
15 26096 1 1 14 LYS N N -11.887 6.162 3.644 1.00 . A A . 14 LYS N 1 1
15 26097 1 1 14 LYS NZ N -18.140 8.078 3.163 1.00 . A A . 14 LYS NZ 1 1
15 26098 1 1 14 LYS O O -11.717 9.485 2.240 1.00 . A A . 14 LYS O 1 1
15 26099 1 1 15 SER C C -9.172 9.996 5.036 1.00 . A A . 15 SER C 1 1
15 26100 1 1 15 SER CA C -10.631 10.151 4.593 1.00 . A A . 15 SER CA 1 1
15 26101 1 1 15 SER CB C -11.469 10.716 5.737 1.00 . A A . 15 SER CB 1 1
15 26102 1 1 15 SER H H -11.323 8.137 4.969 1.00 . A A . 15 SER H 1 1
15 26103 1 1 15 SER HA H -10.695 10.807 3.739 1.00 . A A . 15 SER HA 1 1
15 26104 1 1 15 SER HB2 H -12.515 10.526 5.546 1.00 . A A . 15 SER HB2 1 1
15 26105 1 1 15 SER HB3 H -11.178 10.239 6.661 1.00 . A A . 15 SER HB3 1 1
15 26106 1 1 15 SER HG H -11.545 12.520 5.016 1.00 . A A . 15 SER HG 1 1
15 26107 1 1 15 SER N N -11.264 8.829 4.281 1.00 . A A . 15 SER N 1 1
15 26108 1 1 15 SER O O -8.556 10.938 5.498 1.00 . A A . 15 SER O 1 1
15 26109 1 1 15 SER OG O -11.252 12.116 5.835 1.00 . A A . 15 SER OG 1 1
15 26110 1 1 16 ASN C C -6.278 8.557 4.106 1.00 . A A . 16 ASN C 1 1
15 26111 1 1 16 ASN CA C -7.189 8.640 5.331 1.00 . A A . 16 ASN CA 1 1
15 26112 1 1 16 ASN CB C -7.180 7.310 6.080 1.00 . A A . 16 ASN CB 1 1
15 26113 1 1 16 ASN CG C -7.042 7.554 7.579 1.00 . A A . 16 ASN CG 1 1
15 26114 1 1 16 ASN H H -9.117 8.079 4.536 1.00 . A A . 16 ASN H 1 1
15 26115 1 1 16 ASN HA H -6.877 9.438 5.986 1.00 . A A . 16 ASN HA 1 1
15 26116 1 1 16 ASN HB2 H -8.104 6.792 5.892 1.00 . A A . 16 ASN HB2 1 1
15 26117 1 1 16 ASN HB3 H -6.352 6.708 5.735 1.00 . A A . 16 ASN HB3 1 1
15 26118 1 1 16 ASN HD21 H -7.656 5.731 8.057 1.00 . A A . 16 ASN HD21 1 1
15 26119 1 1 16 ASN HD22 H -7.263 6.730 9.367 1.00 . A A . 16 ASN HD22 1 1
15 26120 1 1 16 ASN N N -8.610 8.830 4.908 1.00 . A A . 16 ASN N 1 1
15 26121 1 1 16 ASN ND2 N -7.345 6.593 8.404 1.00 . A A . 16 ASN ND2 1 1
15 26122 1 1 16 ASN O O -5.096 8.836 4.175 1.00 . A A . 16 ASN O 1 1
15 26123 1 1 16 ASN OD1 O -6.658 8.626 8.004 1.00 . A A . 16 ASN OD1 1 1
15 26124 1 1 17 PHE C C -5.200 9.331 1.493 1.00 . A A . 17 PHE C 1 1
15 26125 1 1 17 PHE CA C -5.993 8.044 1.755 1.00 . A A . 17 PHE CA 1 1
15 26126 1 1 17 PHE CB C -7.004 7.792 0.637 1.00 . A A . 17 PHE CB 1 1
15 26127 1 1 17 PHE CD1 C -5.587 8.329 -1.371 1.00 . A A . 17 PHE CD1 1 1
15 26128 1 1 17 PHE CD2 C -6.282 6.035 -1.011 1.00 . A A . 17 PHE CD2 1 1
15 26129 1 1 17 PHE CE1 C -4.907 7.943 -2.530 1.00 . A A . 17 PHE CE1 1 1
15 26130 1 1 17 PHE CE2 C -5.603 5.647 -2.172 1.00 . A A . 17 PHE CE2 1 1
15 26131 1 1 17 PHE CG C -6.274 7.376 -0.612 1.00 . A A . 17 PHE CG 1 1
15 26132 1 1 17 PHE CZ C -4.916 6.601 -2.932 1.00 . A A . 17 PHE CZ 1 1
15 26133 1 1 17 PHE H H -7.771 7.937 2.962 1.00 . A A . 17 PHE H 1 1
15 26134 1 1 17 PHE HA H -5.324 7.202 1.835 1.00 . A A . 17 PHE HA 1 1
15 26135 1 1 17 PHE HB2 H -7.682 7.007 0.936 1.00 . A A . 17 PHE HB2 1 1
15 26136 1 1 17 PHE HB3 H -7.563 8.695 0.445 1.00 . A A . 17 PHE HB3 1 1
15 26137 1 1 17 PHE HD1 H -5.581 9.364 -1.061 1.00 . A A . 17 PHE HD1 1 1
15 26138 1 1 17 PHE HD2 H -6.813 5.300 -0.423 1.00 . A A . 17 PHE HD2 1 1
15 26139 1 1 17 PHE HE1 H -4.378 8.679 -3.116 1.00 . A A . 17 PHE HE1 1 1
15 26140 1 1 17 PHE HE2 H -5.609 4.612 -2.481 1.00 . A A . 17 PHE HE2 1 1
15 26141 1 1 17 PHE HZ H -4.391 6.302 -3.826 1.00 . A A . 17 PHE HZ 1 1
15 26142 1 1 17 PHE N N -6.818 8.164 2.989 1.00 . A A . 17 PHE N 1 1
15 26143 1 1 17 PHE O O -3.988 9.351 1.582 1.00 . A A . 17 PHE O 1 1
15 26144 1 1 18 ALA C C -4.238 12.042 2.064 1.00 . A A . 18 ALA C 1 1
15 26145 1 1 18 ALA CA C -5.147 11.679 0.888 1.00 . A A . 18 ALA CA 1 1
15 26146 1 1 18 ALA CB C -6.248 12.725 0.718 1.00 . A A . 18 ALA CB 1 1
15 26147 1 1 18 ALA H H -6.844 10.366 1.092 1.00 . A A . 18 ALA H 1 1
15 26148 1 1 18 ALA HA H -4.573 11.599 -0.021 1.00 . A A . 18 ALA HA 1 1
15 26149 1 1 18 ALA HB1 H -6.840 12.775 1.621 1.00 . A A . 18 ALA HB1 1 1
15 26150 1 1 18 ALA HB2 H -5.802 13.690 0.526 1.00 . A A . 18 ALA HB2 1 1
15 26151 1 1 18 ALA HB3 H -6.882 12.449 -0.112 1.00 . A A . 18 ALA HB3 1 1
15 26152 1 1 18 ALA N N -5.868 10.402 1.163 1.00 . A A . 18 ALA N 1 1
15 26153 1 1 18 ALA O O -3.246 12.726 1.906 1.00 . A A . 18 ALA O 1 1
15 26154 1 1 19 GLU C C -2.426 11.111 4.393 1.00 . A A . 19 GLU C 1 1
15 26155 1 1 19 GLU CA C -3.729 11.914 4.429 1.00 . A A . 19 GLU CA 1 1
15 26156 1 1 19 GLU CB C -4.577 11.498 5.628 1.00 . A A . 19 GLU CB 1 1
15 26157 1 1 19 GLU CD C -3.942 13.477 7.016 1.00 . A A . 19 GLU CD 1 1
15 26158 1 1 19 GLU CG C -3.891 11.951 6.920 1.00 . A A . 19 GLU CG 1 1
15 26159 1 1 19 GLU H H -5.376 11.045 3.346 1.00 . A A . 19 GLU H 1 1
15 26160 1 1 19 GLU HA H -3.522 12.971 4.472 1.00 . A A . 19 GLU HA 1 1
15 26161 1 1 19 GLU HB2 H -5.550 11.958 5.557 1.00 . A A . 19 GLU HB2 1 1
15 26162 1 1 19 GLU HB3 H -4.686 10.423 5.635 1.00 . A A . 19 GLU HB3 1 1
15 26163 1 1 19 GLU HG2 H -4.402 11.518 7.768 1.00 . A A . 19 GLU HG2 1 1
15 26164 1 1 19 GLU HG3 H -2.862 11.627 6.915 1.00 . A A . 19 GLU HG3 1 1
15 26165 1 1 19 GLU N N -4.570 11.593 3.241 1.00 . A A . 19 GLU N 1 1
15 26166 1 1 19 GLU O O -1.343 11.662 4.378 1.00 . A A . 19 GLU O 1 1
15 26167 1 1 19 GLU OE1 O -5.001 13.996 7.329 1.00 . A A . 19 GLU OE1 1 1
15 26168 1 1 19 GLU OE2 O -2.921 14.100 6.776 1.00 . A A . 19 GLU OE2 1 1
15 26169 1 1 20 ALA C C -0.340 9.417 3.264 1.00 . A A . 20 ALA C 1 1
15 26170 1 1 20 ALA CA C -1.299 8.959 4.365 1.00 . A A . 20 ALA CA 1 1
15 26171 1 1 20 ALA CB C -1.807 7.547 4.083 1.00 . A A . 20 ALA CB 1 1
15 26172 1 1 20 ALA H H -3.412 9.392 4.410 1.00 . A A . 20 ALA H 1 1
15 26173 1 1 20 ALA HA H -0.807 8.987 5.321 1.00 . A A . 20 ALA HA 1 1
15 26174 1 1 20 ALA HB1 H -2.674 7.597 3.441 1.00 . A A . 20 ALA HB1 1 1
15 26175 1 1 20 ALA HB2 H -1.030 6.976 3.595 1.00 . A A . 20 ALA HB2 1 1
15 26176 1 1 20 ALA HB3 H -2.075 7.067 5.013 1.00 . A A . 20 ALA HB3 1 1
15 26177 1 1 20 ALA N N -2.527 9.811 4.390 1.00 . A A . 20 ALA N 1 1
15 26178 1 1 20 ALA O O 0.860 9.451 3.450 1.00 . A A . 20 ALA O 1 1
15 26179 1 1 21 LEU C C 0.855 11.428 1.453 1.00 . A A . 21 LEU C 1 1
15 26180 1 1 21 LEU CA C 0.036 10.216 1.011 1.00 . A A . 21 LEU CA 1 1
15 26181 1 1 21 LEU CB C -0.905 10.592 -0.135 1.00 . A A . 21 LEU CB 1 1
15 26182 1 1 21 LEU CD1 C -2.534 9.713 -1.814 1.00 . A A . 21 LEU CD1 1 1
15 26183 1 1 21 LEU CD2 C -0.706 8.239 -0.977 1.00 . A A . 21 LEU CD2 1 1
15 26184 1 1 21 LEU CG C -1.682 9.354 -0.597 1.00 . A A . 21 LEU CG 1 1
15 26185 1 1 21 LEU H H -1.824 9.729 1.988 1.00 . A A . 21 LEU H 1 1
15 26186 1 1 21 LEU HA H 0.687 9.417 0.705 1.00 . A A . 21 LEU HA 1 1
15 26187 1 1 21 LEU HB2 H -1.601 11.346 0.204 1.00 . A A . 21 LEU HB2 1 1
15 26188 1 1 21 LEU HB3 H -0.329 10.982 -0.960 1.00 . A A . 21 LEU HB3 1 1
15 26189 1 1 21 LEU HD11 H -2.235 10.680 -2.191 1.00 . A A . 21 LEU HD11 1 1
15 26190 1 1 21 LEU HD12 H -2.394 8.967 -2.585 1.00 . A A . 21 LEU HD12 1 1
15 26191 1 1 21 LEU HD13 H -3.575 9.744 -1.528 1.00 . A A . 21 LEU HD13 1 1
15 26192 1 1 21 LEU HD21 H 0.045 8.631 -1.649 1.00 . A A . 21 LEU HD21 1 1
15 26193 1 1 21 LEU HD22 H -0.228 7.862 -0.086 1.00 . A A . 21 LEU HD22 1 1
15 26194 1 1 21 LEU HD23 H -1.244 7.440 -1.464 1.00 . A A . 21 LEU HD23 1 1
15 26195 1 1 21 LEU HG H -2.323 9.012 0.202 1.00 . A A . 21 LEU HG 1 1
15 26196 1 1 21 LEU N N -0.855 9.765 2.119 1.00 . A A . 21 LEU N 1 1
15 26197 1 1 21 LEU O O 2.044 11.511 1.213 1.00 . A A . 21 LEU O 1 1
15 26198 1 1 22 ALA C C 1.772 13.272 3.832 1.00 . A A . 22 ALA C 1 1
15 26199 1 1 22 ALA CA C 0.965 13.579 2.562 1.00 . A A . 22 ALA CA 1 1
15 26200 1 1 22 ALA CB C -0.121 14.614 2.856 1.00 . A A . 22 ALA CB 1 1
15 26201 1 1 22 ALA H H -0.729 12.277 2.280 1.00 . A A . 22 ALA H 1 1
15 26202 1 1 22 ALA HA H 1.616 13.943 1.783 1.00 . A A . 22 ALA HA 1 1
15 26203 1 1 22 ALA HB1 H -0.820 14.647 2.034 1.00 . A A . 22 ALA HB1 1 1
15 26204 1 1 22 ALA HB2 H -0.643 14.339 3.761 1.00 . A A . 22 ALA HB2 1 1
15 26205 1 1 22 ALA HB3 H 0.333 15.586 2.983 1.00 . A A . 22 ALA HB3 1 1
15 26206 1 1 22 ALA N N 0.228 12.368 2.099 1.00 . A A . 22 ALA N 1 1
15 26207 1 1 22 ALA O O 2.517 14.101 4.316 1.00 . A A . 22 ALA O 1 1
15 26208 1 1 23 ALA C C 3.898 11.839 5.359 1.00 . A A . 23 ALA C 1 1
15 26209 1 1 23 ALA CA C 2.391 11.750 5.617 1.00 . A A . 23 ALA CA 1 1
15 26210 1 1 23 ALA CB C 1.988 10.312 5.944 1.00 . A A . 23 ALA CB 1 1
15 26211 1 1 23 ALA H H 1.025 11.433 3.983 1.00 . A A . 23 ALA H 1 1
15 26212 1 1 23 ALA HA H 2.108 12.404 6.427 1.00 . A A . 23 ALA HA 1 1
15 26213 1 1 23 ALA HB1 H 0.921 10.266 6.103 1.00 . A A . 23 ALA HB1 1 1
15 26214 1 1 23 ALA HB2 H 2.258 9.668 5.121 1.00 . A A . 23 ALA HB2 1 1
15 26215 1 1 23 ALA HB3 H 2.499 9.990 6.839 1.00 . A A . 23 ALA HB3 1 1
15 26216 1 1 23 ALA N N 1.630 12.093 4.380 1.00 . A A . 23 ALA N 1 1
15 26217 1 1 23 ALA O O 4.588 12.653 5.940 1.00 . A A . 23 ALA O 1 1
15 26218 1 1 24 HIS C C 6.127 11.316 2.714 1.00 . A A . 24 HIS C 1 1
15 26219 1 1 24 HIS CA C 5.880 11.051 4.207 1.00 . A A . 24 HIS CA 1 1
15 26220 1 1 24 HIS CB C 6.403 9.671 4.612 1.00 . A A . 24 HIS CB 1 1
15 26221 1 1 24 HIS CD2 C 7.241 9.709 7.103 1.00 . A A . 24 HIS CD2 1 1
15 26222 1 1 24 HIS CE1 C 5.406 9.076 8.065 1.00 . A A . 24 HIS CE1 1 1
15 26223 1 1 24 HIS CG C 6.316 9.518 6.106 1.00 . A A . 24 HIS CG 1 1
15 26224 1 1 24 HIS H H 3.842 10.357 4.037 1.00 . A A . 24 HIS H 1 1
15 26225 1 1 24 HIS HA H 6.355 11.811 4.804 1.00 . A A . 24 HIS HA 1 1
15 26226 1 1 24 HIS HB2 H 5.805 8.907 4.137 1.00 . A A . 24 HIS HB2 1 1
15 26227 1 1 24 HIS HB3 H 7.431 9.570 4.299 1.00 . A A . 24 HIS HB3 1 1
15 26228 1 1 24 HIS HD1 H 4.301 8.897 6.310 1.00 . A A . 24 HIS HD1 1 1
15 26229 1 1 24 HIS HD2 H 8.263 10.026 6.950 1.00 . A A . 24 HIS HD2 1 1
15 26230 1 1 24 HIS HE1 H 4.679 8.795 8.813 1.00 . A A . 24 HIS HE1 1 1
15 26231 1 1 24 HIS N N 4.415 11.009 4.494 1.00 . A A . 24 HIS N 1 1
15 26232 1 1 24 HIS ND1 N 5.153 9.115 6.743 1.00 . A A . 24 HIS ND1 1 1
15 26233 1 1 24 HIS NE2 N 6.665 9.429 8.338 1.00 . A A . 24 HIS NE2 1 1
15 26234 1 1 24 HIS O O 6.288 12.445 2.297 1.00 . A A . 24 HIS O 1 1
15 26235 1 1 25 LYS C C 5.959 9.240 -0.325 1.00 . A A . 25 LYS C 1 1
15 26236 1 1 25 LYS CA C 6.393 10.490 0.448 1.00 . A A . 25 LYS CA 1 1
15 26237 1 1 25 LYS CB C 7.901 10.724 0.317 1.00 . A A . 25 LYS CB 1 1
15 26238 1 1 25 LYS CD C 9.434 12.026 -1.164 1.00 . A A . 25 LYS CD 1 1
15 26239 1 1 25 LYS CE C 10.241 11.797 -2.445 1.00 . A A . 25 LYS CE 1 1
15 26240 1 1 25 LYS CG C 8.240 11.071 -1.134 1.00 . A A . 25 LYS CG 1 1
15 26241 1 1 25 LYS H H 6.024 9.385 2.259 1.00 . A A . 25 LYS H 1 1
15 26242 1 1 25 LYS HA H 5.854 11.355 0.096 1.00 . A A . 25 LYS HA 1 1
15 26243 1 1 25 LYS HB2 H 8.193 11.540 0.958 1.00 . A A . 25 LYS HB2 1 1
15 26244 1 1 25 LYS HB3 H 8.433 9.831 0.607 1.00 . A A . 25 LYS HB3 1 1
15 26245 1 1 25 LYS HD2 H 9.080 13.046 -1.138 1.00 . A A . 25 LYS HD2 1 1
15 26246 1 1 25 LYS HD3 H 10.064 11.842 -0.307 1.00 . A A . 25 LYS HD3 1 1
15 26247 1 1 25 LYS HE2 H 10.791 10.868 -2.379 1.00 . A A . 25 LYS HE2 1 1
15 26248 1 1 25 LYS HE3 H 9.590 11.791 -3.304 1.00 . A A . 25 LYS HE3 1 1
15 26249 1 1 25 LYS HG2 H 8.487 10.168 -1.674 1.00 . A A . 25 LYS HG2 1 1
15 26250 1 1 25 LYS HG3 H 7.388 11.546 -1.599 1.00 . A A . 25 LYS HG3 1 1
15 26251 1 1 25 LYS HZ1 H 10.633 13.839 -2.548 1.00 . A A . 25 LYS HZ1 1 1
15 26252 1 1 25 LYS HZ2 H 11.798 12.952 -1.686 1.00 . A A . 25 LYS HZ2 1 1
15 26253 1 1 25 LYS HZ3 H 11.753 12.877 -3.382 1.00 . A A . 25 LYS HZ3 1 1
15 26254 1 1 25 LYS N N 6.157 10.289 1.908 1.00 . A A . 25 LYS N 1 1
15 26255 1 1 25 LYS NZ N 11.176 12.953 -2.521 1.00 . A A . 25 LYS NZ 1 1
15 26256 1 1 25 LYS O O 4.950 9.239 -1.002 1.00 . A A . 25 LYS O 1 1
15 26257 1 1 26 TYR C C 5.222 6.200 -0.130 1.00 . A A . 26 TYR C 1 1
15 26258 1 1 26 TYR CA C 6.307 6.921 -0.933 1.00 . A A . 26 TYR CA 1 1
15 26259 1 1 26 TYR CB C 7.580 6.073 -0.996 1.00 . A A . 26 TYR CB 1 1
15 26260 1 1 26 TYR CD1 C 8.151 7.212 -3.180 1.00 . A A . 26 TYR CD1 1 1
15 26261 1 1 26 TYR CD2 C 9.927 6.778 -1.586 1.00 . A A . 26 TYR CD2 1 1
15 26262 1 1 26 TYR CE1 C 9.078 7.794 -4.053 1.00 . A A . 26 TYR CE1 1 1
15 26263 1 1 26 TYR CE2 C 10.854 7.360 -2.460 1.00 . A A . 26 TYR CE2 1 1
15 26264 1 1 26 TYR CG C 8.575 6.704 -1.944 1.00 . A A . 26 TYR CG 1 1
15 26265 1 1 26 TYR CZ C 10.429 7.868 -3.693 1.00 . A A . 26 TYR CZ 1 1
15 26266 1 1 26 TYR H H 7.500 8.178 0.345 1.00 . A A . 26 TYR H 1 1
15 26267 1 1 26 TYR HA H 5.955 7.147 -1.926 1.00 . A A . 26 TYR HA 1 1
15 26268 1 1 26 TYR HB2 H 8.016 6.008 -0.011 1.00 . A A . 26 TYR HB2 1 1
15 26269 1 1 26 TYR HB3 H 7.332 5.080 -1.343 1.00 . A A . 26 TYR HB3 1 1
15 26270 1 1 26 TYR HD1 H 7.111 7.155 -3.461 1.00 . A A . 26 TYR HD1 1 1
15 26271 1 1 26 TYR HD2 H 10.256 6.387 -0.636 1.00 . A A . 26 TYR HD2 1 1
15 26272 1 1 26 TYR HE1 H 8.751 8.187 -5.005 1.00 . A A . 26 TYR HE1 1 1
15 26273 1 1 26 TYR HE2 H 11.895 7.416 -2.182 1.00 . A A . 26 TYR HE2 1 1
15 26274 1 1 26 TYR HH H 11.648 9.262 -4.159 1.00 . A A . 26 TYR HH 1 1
15 26275 1 1 26 TYR N N 6.698 8.167 -0.217 1.00 . A A . 26 TYR N 1 1
15 26276 1 1 26 TYR O O 5.485 5.631 0.911 1.00 . A A . 26 TYR O 1 1
15 26277 1 1 26 TYR OH O 11.343 8.441 -4.554 1.00 . A A . 26 TYR OH 1 1
15 26278 1 1 27 LEU C C 2.345 4.378 -0.618 1.00 . A A . 27 LEU C 1 1
15 26279 1 1 27 LEU CA C 2.913 5.554 0.168 1.00 . A A . 27 LEU CA 1 1
15 26280 1 1 27 LEU CB C 1.846 6.627 0.372 1.00 . A A . 27 LEU CB 1 1
15 26281 1 1 27 LEU CD1 C 1.135 5.493 2.482 1.00 . A A . 27 LEU CD1 1 1
15 26282 1 1 27 LEU CD2 C 2.878 7.280 2.555 1.00 . A A . 27 LEU CD2 1 1
15 26283 1 1 27 LEU CG C 1.590 6.818 1.870 1.00 . A A . 27 LEU CG 1 1
15 26284 1 1 27 LEU H H 3.802 6.700 -1.428 1.00 . A A . 27 LEU H 1 1
15 26285 1 1 27 LEU HA H 3.278 5.215 1.121 1.00 . A A . 27 LEU HA 1 1
15 26286 1 1 27 LEU HB2 H 2.184 7.559 -0.056 1.00 . A A . 27 LEU HB2 1 1
15 26287 1 1 27 LEU HB3 H 0.932 6.319 -0.112 1.00 . A A . 27 LEU HB3 1 1
15 26288 1 1 27 LEU HD11 H 0.333 5.080 1.889 1.00 . A A . 27 LEU HD11 1 1
15 26289 1 1 27 LEU HD12 H 1.964 4.800 2.498 1.00 . A A . 27 LEU HD12 1 1
15 26290 1 1 27 LEU HD13 H 0.788 5.662 3.491 1.00 . A A . 27 LEU HD13 1 1
15 26291 1 1 27 LEU HD21 H 3.661 6.558 2.379 1.00 . A A . 27 LEU HD21 1 1
15 26292 1 1 27 LEU HD22 H 3.175 8.238 2.154 1.00 . A A . 27 LEU HD22 1 1
15 26293 1 1 27 LEU HD23 H 2.706 7.373 3.617 1.00 . A A . 27 LEU HD23 1 1
15 26294 1 1 27 LEU HG H 0.821 7.562 2.011 1.00 . A A . 27 LEU HG 1 1
15 26295 1 1 27 LEU N N 4.003 6.229 -0.592 1.00 . A A . 27 LEU N 1 1
15 26296 1 1 27 LEU O O 2.147 4.446 -1.815 1.00 . A A . 27 LEU O 1 1
15 26297 1 1 28 LEU C C 0.127 1.782 -0.064 1.00 . A A . 28 LEU C 1 1
15 26298 1 1 28 LEU CA C 1.511 2.104 -0.627 1.00 . A A . 28 LEU CA 1 1
15 26299 1 1 28 LEU CB C 2.494 0.969 -0.320 1.00 . A A . 28 LEU CB 1 1
15 26300 1 1 28 LEU CD1 C 1.584 -0.481 -2.139 1.00 . A A . 28 LEU CD1 1 1
15 26301 1 1 28 LEU CD2 C 3.379 1.182 -2.655 1.00 . A A . 28 LEU CD2 1 1
15 26302 1 1 28 LEU CG C 2.840 0.208 -1.605 1.00 . A A . 28 LEU CG 1 1
15 26303 1 1 28 LEU H H 2.242 3.280 1.026 1.00 . A A . 28 LEU H 1 1
15 26304 1 1 28 LEU HA H 1.454 2.271 -1.690 1.00 . A A . 28 LEU HA 1 1
15 26305 1 1 28 LEU HB2 H 3.397 1.382 0.105 1.00 . A A . 28 LEU HB2 1 1
15 26306 1 1 28 LEU HB3 H 2.044 0.288 0.385 1.00 . A A . 28 LEU HB3 1 1
15 26307 1 1 28 LEU HD11 H 0.792 -0.403 -1.408 1.00 . A A . 28 LEU HD11 1 1
15 26308 1 1 28 LEU HD12 H 1.276 -0.005 -3.057 1.00 . A A . 28 LEU HD12 1 1
15 26309 1 1 28 LEU HD13 H 1.797 -1.522 -2.330 1.00 . A A . 28 LEU HD13 1 1
15 26310 1 1 28 LEU HD21 H 3.980 1.936 -2.169 1.00 . A A . 28 LEU HD21 1 1
15 26311 1 1 28 LEU HD22 H 3.983 0.643 -3.369 1.00 . A A . 28 LEU HD22 1 1
15 26312 1 1 28 LEU HD23 H 2.552 1.655 -3.165 1.00 . A A . 28 LEU HD23 1 1
15 26313 1 1 28 LEU HG H 3.591 -0.537 -1.387 1.00 . A A . 28 LEU HG 1 1
15 26314 1 1 28 LEU N N 2.075 3.300 0.059 1.00 . A A . 28 LEU N 1 1
15 26315 1 1 28 LEU O O -0.103 1.864 1.126 1.00 . A A . 28 LEU O 1 1
15 26316 1 1 29 VAL C C -2.644 -0.233 -0.994 1.00 . A A . 29 VAL C 1 1
15 26317 1 1 29 VAL CA C -2.165 1.098 -0.412 1.00 . A A . 29 VAL CA 1 1
15 26318 1 1 29 VAL CB C -3.046 2.249 -0.896 1.00 . A A . 29 VAL CB 1 1
15 26319 1 1 29 VAL CG1 C -4.460 2.070 -0.342 1.00 . A A . 29 VAL CG1 1 1
15 26320 1 1 29 VAL CG2 C -2.469 3.576 -0.400 1.00 . A A . 29 VAL CG2 1 1
15 26321 1 1 29 VAL H H -0.594 1.362 -1.865 1.00 . A A . 29 VAL H 1 1
15 26322 1 1 29 VAL HA H -2.173 1.060 0.665 1.00 . A A . 29 VAL HA 1 1
15 26323 1 1 29 VAL HB H -3.079 2.250 -1.976 1.00 . A A . 29 VAL HB 1 1
15 26324 1 1 29 VAL HG11 H -4.728 1.024 -0.370 1.00 . A A . 29 VAL HG11 1 1
15 26325 1 1 29 VAL HG12 H -4.492 2.423 0.679 1.00 . A A . 29 VAL HG12 1 1
15 26326 1 1 29 VAL HG13 H -5.156 2.637 -0.942 1.00 . A A . 29 VAL HG13 1 1
15 26327 1 1 29 VAL HG21 H -2.188 3.480 0.639 1.00 . A A . 29 VAL HG21 1 1
15 26328 1 1 29 VAL HG22 H -1.598 3.832 -0.986 1.00 . A A . 29 VAL HG22 1 1
15 26329 1 1 29 VAL HG23 H -3.212 4.353 -0.502 1.00 . A A . 29 VAL HG23 1 1
15 26330 1 1 29 VAL N N -0.798 1.420 -0.908 1.00 . A A . 29 VAL N 1 1
15 26331 1 1 29 VAL O O -2.563 -0.470 -2.184 1.00 . A A . 29 VAL O 1 1
15 26332 1 1 30 GLU C C -5.143 -2.537 -0.432 1.00 . A A . 30 GLU C 1 1
15 26333 1 1 30 GLU CA C -3.632 -2.421 -0.655 1.00 . A A . 30 GLU CA 1 1
15 26334 1 1 30 GLU CB C -2.875 -3.457 0.182 1.00 . A A . 30 GLU CB 1 1
15 26335 1 1 30 GLU CD C -4.513 -4.778 -1.171 1.00 . A A . 30 GLU CD 1 1
15 26336 1 1 30 GLU CG C -3.432 -4.858 -0.091 1.00 . A A . 30 GLU CG 1 1
15 26337 1 1 30 GLU H H -3.198 -0.887 0.792 1.00 . A A . 30 GLU H 1 1
15 26338 1 1 30 GLU HA H -3.394 -2.546 -1.699 1.00 . A A . 30 GLU HA 1 1
15 26339 1 1 30 GLU HB2 H -1.827 -3.431 -0.079 1.00 . A A . 30 GLU HB2 1 1
15 26340 1 1 30 GLU HB3 H -2.989 -3.224 1.231 1.00 . A A . 30 GLU HB3 1 1
15 26341 1 1 30 GLU HG2 H -2.633 -5.503 -0.430 1.00 . A A . 30 GLU HG2 1 1
15 26342 1 1 30 GLU HG3 H -3.858 -5.260 0.815 1.00 . A A . 30 GLU HG3 1 1
15 26343 1 1 30 GLU N N -3.143 -1.103 -0.161 1.00 . A A . 30 GLU N 1 1
15 26344 1 1 30 GLU O O -5.622 -2.490 0.683 1.00 . A A . 30 GLU O 1 1
15 26345 1 1 30 GLU OE1 O -5.521 -4.136 -0.927 1.00 . A A . 30 GLU OE1 1 1
15 26346 1 1 30 GLU OE2 O -4.314 -5.360 -2.225 1.00 . A A . 30 GLU OE2 1 1
15 26347 1 1 31 PHE C C -7.798 -4.274 -1.360 1.00 . A A . 31 PHE C 1 1
15 26348 1 1 31 PHE CA C -7.376 -2.802 -1.337 1.00 . A A . 31 PHE CA 1 1
15 26349 1 1 31 PHE CB C -7.948 -2.069 -2.550 1.00 . A A . 31 PHE CB 1 1
15 26350 1 1 31 PHE CD1 C -8.913 -0.043 -1.403 1.00 . A A . 31 PHE CD1 1 1
15 26351 1 1 31 PHE CD2 C -7.043 0.257 -2.918 1.00 . A A . 31 PHE CD2 1 1
15 26352 1 1 31 PHE CE1 C -8.934 1.334 -1.155 1.00 . A A . 31 PHE CE1 1 1
15 26353 1 1 31 PHE CE2 C -7.065 1.635 -2.669 1.00 . A A . 31 PHE CE2 1 1
15 26354 1 1 31 PHE CG C -7.968 -0.582 -2.284 1.00 . A A . 31 PHE CG 1 1
15 26355 1 1 31 PHE CZ C -8.002 2.175 -1.796 1.00 . A A . 31 PHE CZ 1 1
15 26356 1 1 31 PHE H H -5.491 -2.720 -2.377 1.00 . A A . 31 PHE H 1 1
15 26357 1 1 31 PHE HA H -7.705 -2.325 -0.428 1.00 . A A . 31 PHE HA 1 1
15 26358 1 1 31 PHE HB2 H -7.330 -2.269 -3.412 1.00 . A A . 31 PHE HB2 1 1
15 26359 1 1 31 PHE HB3 H -8.952 -2.418 -2.740 1.00 . A A . 31 PHE HB3 1 1
15 26360 1 1 31 PHE HD1 H -9.627 -0.690 -0.915 1.00 . A A . 31 PHE HD1 1 1
15 26361 1 1 31 PHE HD2 H -6.314 -0.158 -3.598 1.00 . A A . 31 PHE HD2 1 1
15 26362 1 1 31 PHE HE1 H -9.663 1.750 -0.475 1.00 . A A . 31 PHE HE1 1 1
15 26363 1 1 31 PHE HE2 H -6.351 2.283 -3.157 1.00 . A A . 31 PHE HE2 1 1
15 26364 1 1 31 PHE HZ H -8.015 3.239 -1.608 1.00 . A A . 31 PHE HZ 1 1
15 26365 1 1 31 PHE N N -5.896 -2.686 -1.486 1.00 . A A . 31 PHE N 1 1
15 26366 1 1 31 PHE O O -7.624 -4.960 -2.348 1.00 . A A . 31 PHE O 1 1
15 26367 1 1 32 TYR C C -9.907 -6.419 0.744 1.00 . A A . 32 TYR C 1 1
15 26368 1 1 32 TYR CA C -8.781 -6.198 -0.275 1.00 . A A . 32 TYR CA 1 1
15 26369 1 1 32 TYR CB C -7.518 -6.991 0.098 1.00 . A A . 32 TYR CB 1 1
15 26370 1 1 32 TYR CD1 C -6.822 -5.540 2.046 1.00 . A A . 32 TYR CD1 1 1
15 26371 1 1 32 TYR CD2 C -7.249 -7.895 2.436 1.00 . A A . 32 TYR CD2 1 1
15 26372 1 1 32 TYR CE1 C -6.520 -5.372 3.403 1.00 . A A . 32 TYR CE1 1 1
15 26373 1 1 32 TYR CE2 C -6.947 -7.726 3.792 1.00 . A A . 32 TYR CE2 1 1
15 26374 1 1 32 TYR CG C -7.187 -6.803 1.563 1.00 . A A . 32 TYR CG 1 1
15 26375 1 1 32 TYR CZ C -6.582 -6.464 4.276 1.00 . A A . 32 TYR CZ 1 1
15 26376 1 1 32 TYR H H -8.491 -4.204 0.505 1.00 . A A . 32 TYR H 1 1
15 26377 1 1 32 TYR HA H -9.113 -6.490 -1.259 1.00 . A A . 32 TYR HA 1 1
15 26378 1 1 32 TYR HB2 H -7.685 -8.040 -0.098 1.00 . A A . 32 TYR HB2 1 1
15 26379 1 1 32 TYR HB3 H -6.689 -6.644 -0.501 1.00 . A A . 32 TYR HB3 1 1
15 26380 1 1 32 TYR HD1 H -6.775 -4.697 1.373 1.00 . A A . 32 TYR HD1 1 1
15 26381 1 1 32 TYR HD2 H -7.530 -8.869 2.064 1.00 . A A . 32 TYR HD2 1 1
15 26382 1 1 32 TYR HE1 H -6.239 -4.398 3.776 1.00 . A A . 32 TYR HE1 1 1
15 26383 1 1 32 TYR HE2 H -6.995 -8.570 4.464 1.00 . A A . 32 TYR HE2 1 1
15 26384 1 1 32 TYR HH H -6.876 -6.858 6.120 1.00 . A A . 32 TYR HH 1 1
15 26385 1 1 32 TYR N N -8.353 -4.769 -0.287 1.00 . A A . 32 TYR N 1 1
15 26386 1 1 32 TYR O O -10.314 -5.512 1.442 1.00 . A A . 32 TYR O 1 1
15 26387 1 1 32 TYR OH O -6.284 -6.297 5.613 1.00 . A A . 32 TYR OH 1 1
15 26388 1 1 33 ALA C C -11.101 -9.069 2.720 1.00 . A A . 33 ALA C 1 1
15 26389 1 1 33 ALA CA C -11.502 -7.905 1.804 1.00 . A A . 33 ALA CA 1 1
15 26390 1 1 33 ALA CB C -12.707 -8.292 0.943 1.00 . A A . 33 ALA CB 1 1
15 26391 1 1 33 ALA H H -10.066 -8.340 0.261 1.00 . A A . 33 ALA H 1 1
15 26392 1 1 33 ALA HA H -11.731 -7.027 2.386 1.00 . A A . 33 ALA HA 1 1
15 26393 1 1 33 ALA HB1 H -12.879 -7.524 0.203 1.00 . A A . 33 ALA HB1 1 1
15 26394 1 1 33 ALA HB2 H -12.509 -9.231 0.448 1.00 . A A . 33 ALA HB2 1 1
15 26395 1 1 33 ALA HB3 H -13.581 -8.391 1.569 1.00 . A A . 33 ALA HB3 1 1
15 26396 1 1 33 ALA N N -10.409 -7.622 0.832 1.00 . A A . 33 ALA N 1 1
15 26397 1 1 33 ALA O O -10.202 -9.822 2.400 1.00 . A A . 33 ALA O 1 1
15 26398 1 1 34 PRO C C -11.908 -11.632 4.201 1.00 . A A . 34 PRO C 1 1
15 26399 1 1 34 PRO CA C -11.489 -10.279 4.788 1.00 . A A . 34 PRO CA 1 1
15 26400 1 1 34 PRO CB C -12.336 -9.926 6.009 1.00 . A A . 34 PRO CB 1 1
15 26401 1 1 34 PRO CD C -12.891 -8.333 4.292 1.00 . A A . 34 PRO CD 1 1
15 26402 1 1 34 PRO CG C -13.447 -9.082 5.471 1.00 . A A . 34 PRO CG 1 1
15 26403 1 1 34 PRO HA H -10.444 -10.283 5.050 1.00 . A A . 34 PRO HA 1 1
15 26404 1 1 34 PRO HB2 H -12.730 -10.822 6.466 1.00 . A A . 34 PRO HB2 1 1
15 26405 1 1 34 PRO HB3 H -11.750 -9.365 6.723 1.00 . A A . 34 PRO HB3 1 1
15 26406 1 1 34 PRO HD2 H -13.636 -8.230 3.519 1.00 . A A . 34 PRO HD2 1 1
15 26407 1 1 34 PRO HD3 H -12.520 -7.365 4.596 1.00 . A A . 34 PRO HD3 1 1
15 26408 1 1 34 PRO HG2 H -14.270 -9.711 5.160 1.00 . A A . 34 PRO HG2 1 1
15 26409 1 1 34 PRO HG3 H -13.779 -8.382 6.224 1.00 . A A . 34 PRO HG3 1 1
15 26410 1 1 34 PRO N N -11.785 -9.185 3.829 1.00 . A A . 34 PRO N 1 1
15 26411 1 1 34 PRO O O -11.491 -12.675 4.665 1.00 . A A . 34 PRO O 1 1
15 26412 1 1 35 TRP C C -12.507 -13.108 1.192 1.00 . A A . 35 TRP C 1 1
15 26413 1 1 35 TRP CA C -13.163 -12.910 2.566 1.00 . A A . 35 TRP CA 1 1
15 26414 1 1 35 TRP CB C -14.684 -12.791 2.426 1.00 . A A . 35 TRP CB 1 1
15 26415 1 1 35 TRP CD1 C -15.260 -10.383 1.915 1.00 . A A . 35 TRP CD1 1 1
15 26416 1 1 35 TRP CD2 C -15.164 -11.659 0.064 1.00 . A A . 35 TRP CD2 1 1
15 26417 1 1 35 TRP CE2 C -15.489 -10.349 -0.362 1.00 . A A . 35 TRP CE2 1 1
15 26418 1 1 35 TRP CE3 C -15.044 -12.664 -0.913 1.00 . A A . 35 TRP CE3 1 1
15 26419 1 1 35 TRP CG C -15.021 -11.653 1.515 1.00 . A A . 35 TRP CG 1 1
15 26420 1 1 35 TRP CH2 C -15.564 -11.057 -2.667 1.00 . A A . 35 TRP CH2 1 1
15 26421 1 1 35 TRP CZ2 C -15.687 -10.047 -1.708 1.00 . A A . 35 TRP CZ2 1 1
15 26422 1 1 35 TRP CZ3 C -15.243 -12.363 -2.270 1.00 . A A . 35 TRP CZ3 1 1
15 26423 1 1 35 TRP H H -13.048 -10.774 2.818 1.00 . A A . 35 TRP H 1 1
15 26424 1 1 35 TRP HA H -12.922 -13.735 3.217 1.00 . A A . 35 TRP HA 1 1
15 26425 1 1 35 TRP HB2 H -15.080 -13.708 2.017 1.00 . A A . 35 TRP HB2 1 1
15 26426 1 1 35 TRP HB3 H -15.121 -12.614 3.398 1.00 . A A . 35 TRP HB3 1 1
15 26427 1 1 35 TRP HD1 H -15.236 -10.030 2.935 1.00 . A A . 35 TRP HD1 1 1
15 26428 1 1 35 TRP HE1 H -15.740 -8.649 0.817 1.00 . A A . 35 TRP HE1 1 1
15 26429 1 1 35 TRP HE3 H -14.798 -13.673 -0.618 1.00 . A A . 35 TRP HE3 1 1
15 26430 1 1 35 TRP HH2 H -15.716 -10.831 -3.712 1.00 . A A . 35 TRP HH2 1 1
15 26431 1 1 35 TRP HZ2 H -15.934 -9.039 -2.009 1.00 . A A . 35 TRP HZ2 1 1
15 26432 1 1 35 TRP HZ3 H -15.149 -13.142 -3.012 1.00 . A A . 35 TRP HZ3 1 1
15 26433 1 1 35 TRP N N -12.725 -11.624 3.181 1.00 . A A . 35 TRP N 1 1
15 26434 1 1 35 TRP NE1 N -15.534 -9.607 0.802 1.00 . A A . 35 TRP NE1 1 1
15 26435 1 1 35 TRP O O -12.755 -14.089 0.518 1.00 . A A . 35 TRP O 1 1
15 26436 1 1 36 CYS C C -10.380 -13.753 -0.679 1.00 . A A . 36 CYS C 1 1
15 26437 1 1 36 CYS CA C -10.998 -12.352 -0.559 1.00 . A A . 36 CYS CA 1 1
15 26438 1 1 36 CYS CB C -9.912 -11.271 -0.578 1.00 . A A . 36 CYS CB 1 1
15 26439 1 1 36 CYS H H -11.468 -11.411 1.322 1.00 . A A . 36 CYS H 1 1
15 26440 1 1 36 CYS HA H -11.702 -12.181 -1.358 1.00 . A A . 36 CYS HA 1 1
15 26441 1 1 36 CYS HB2 H -10.378 -10.297 -0.586 1.00 . A A . 36 CYS HB2 1 1
15 26442 1 1 36 CYS HB3 H -9.300 -11.366 0.306 1.00 . A A . 36 CYS HB3 1 1
15 26443 1 1 36 CYS N N -11.665 -12.196 0.769 1.00 . A A . 36 CYS N 1 1
15 26444 1 1 36 CYS O O -10.589 -14.453 -1.650 1.00 . A A . 36 CYS O 1 1
15 26445 1 1 36 CYS SG S -8.875 -11.453 -2.054 1.00 . A A . 36 CYS SG 1 1
15 26446 1 1 37 GLY C C -7.558 -15.392 -0.271 1.00 . A A . 37 GLY C 1 1
15 26447 1 1 37 GLY CA C -8.995 -15.515 0.241 1.00 . A A . 37 GLY CA 1 1
15 26448 1 1 37 GLY H H -9.465 -13.585 1.075 1.00 . A A . 37 GLY H 1 1
15 26449 1 1 37 GLY HA2 H -8.988 -15.952 1.228 1.00 . A A . 37 GLY HA2 1 1
15 26450 1 1 37 GLY HA3 H -9.563 -16.146 -0.427 1.00 . A A . 37 GLY HA3 1 1
15 26451 1 1 37 GLY N N -9.621 -14.165 0.300 1.00 . A A . 37 GLY N 1 1
15 26452 1 1 37 GLY O O -6.609 -15.577 0.463 1.00 . A A . 37 GLY O 1 1
15 26453 1 1 38 HIS C C -5.354 -13.650 -1.598 1.00 . A A . 38 HIS C 1 1
15 26454 1 1 38 HIS CA C -6.015 -14.946 -2.085 1.00 . A A . 38 HIS CA 1 1
15 26455 1 1 38 HIS CB C -6.207 -14.913 -3.601 1.00 . A A . 38 HIS CB 1 1
15 26456 1 1 38 HIS CD2 C -4.874 -16.731 -4.953 1.00 . A A . 38 HIS CD2 1 1
15 26457 1 1 38 HIS CE1 C -6.198 -18.413 -4.609 1.00 . A A . 38 HIS CE1 1 1
15 26458 1 1 38 HIS CG C -5.909 -16.271 -4.176 1.00 . A A . 38 HIS CG 1 1
15 26459 1 1 38 HIS H H -8.170 -14.935 -2.104 1.00 . A A . 38 HIS H 1 1
15 26460 1 1 38 HIS HA H -5.415 -15.799 -1.811 1.00 . A A . 38 HIS HA 1 1
15 26461 1 1 38 HIS HB2 H -7.228 -14.641 -3.830 1.00 . A A . 38 HIS HB2 1 1
15 26462 1 1 38 HIS HB3 H -5.536 -14.185 -4.034 1.00 . A A . 38 HIS HB3 1 1
15 26463 1 1 38 HIS HD1 H -7.573 -17.362 -3.453 1.00 . A A . 38 HIS HD1 1 1
15 26464 1 1 38 HIS HD2 H -4.044 -16.135 -5.301 1.00 . A A . 38 HIS HD2 1 1
15 26465 1 1 38 HIS HE1 H -6.630 -19.402 -4.622 1.00 . A A . 38 HIS HE1 1 1
15 26466 1 1 38 HIS N N -7.392 -15.080 -1.527 1.00 . A A . 38 HIS N 1 1
15 26467 1 1 38 HIS ND1 N -6.741 -17.360 -3.970 1.00 . A A . 38 HIS ND1 1 1
15 26468 1 1 38 HIS NE2 N -5.059 -18.084 -5.224 1.00 . A A . 38 HIS NE2 1 1
15 26469 1 1 38 HIS O O -4.187 -13.413 -1.844 1.00 . A A . 38 HIS O 1 1
15 26470 1 1 39 CYS C C -4.738 -11.794 0.911 1.00 . A A . 39 CYS C 1 1
15 26471 1 1 39 CYS CA C -5.475 -11.543 -0.407 1.00 . A A . 39 CYS CA 1 1
15 26472 1 1 39 CYS CB C -6.657 -10.599 -0.183 1.00 . A A . 39 CYS CB 1 1
15 26473 1 1 39 CYS H H -7.016 -13.015 -0.707 1.00 . A A . 39 CYS H 1 1
15 26474 1 1 39 CYS HA H -4.805 -11.128 -1.142 1.00 . A A . 39 CYS HA 1 1
15 26475 1 1 39 CYS HB2 H -7.402 -11.095 0.419 1.00 . A A . 39 CYS HB2 1 1
15 26476 1 1 39 CYS HB3 H -6.315 -9.712 0.330 1.00 . A A . 39 CYS HB3 1 1
15 26477 1 1 39 CYS N N -6.080 -12.811 -0.904 1.00 . A A . 39 CYS N 1 1
15 26478 1 1 39 CYS O O -3.898 -11.018 1.321 1.00 . A A . 39 CYS O 1 1
15 26479 1 1 39 CYS SG S -7.377 -10.133 -1.776 1.00 . A A . 39 CYS SG 1 1
15 26480 1 1 40 LYS C C -2.992 -13.777 2.627 1.00 . A A . 40 LYS C 1 1
15 26481 1 1 40 LYS CA C -4.373 -13.164 2.876 1.00 . A A . 40 LYS CA 1 1
15 26482 1 1 40 LYS CB C -5.286 -14.165 3.584 1.00 . A A . 40 LYS CB 1 1
15 26483 1 1 40 LYS CD C -7.700 -14.682 3.972 1.00 . A A . 40 LYS CD 1 1
15 26484 1 1 40 LYS CE C -7.495 -15.283 5.363 1.00 . A A . 40 LYS CE 1 1
15 26485 1 1 40 LYS CG C -6.684 -13.562 3.744 1.00 . A A . 40 LYS CG 1 1
15 26486 1 1 40 LYS H H -5.736 -13.482 1.239 1.00 . A A . 40 LYS H 1 1
15 26487 1 1 40 LYS HA H -4.286 -12.266 3.464 1.00 . A A . 40 LYS HA 1 1
15 26488 1 1 40 LYS HB2 H -5.349 -15.072 2.999 1.00 . A A . 40 LYS HB2 1 1
15 26489 1 1 40 LYS HB3 H -4.882 -14.394 4.559 1.00 . A A . 40 LYS HB3 1 1
15 26490 1 1 40 LYS HD2 H -8.700 -14.280 3.897 1.00 . A A . 40 LYS HD2 1 1
15 26491 1 1 40 LYS HD3 H -7.564 -15.451 3.226 1.00 . A A . 40 LYS HD3 1 1
15 26492 1 1 40 LYS HE2 H -6.440 -15.345 5.593 1.00 . A A . 40 LYS HE2 1 1
15 26493 1 1 40 LYS HE3 H -8.009 -14.695 6.108 1.00 . A A . 40 LYS HE3 1 1
15 26494 1 1 40 LYS HG2 H -6.691 -12.892 4.591 1.00 . A A . 40 LYS HG2 1 1
15 26495 1 1 40 LYS HG3 H -6.945 -13.016 2.850 1.00 . A A . 40 LYS HG3 1 1
15 26496 1 1 40 LYS HZ1 H -9.095 -16.566 5.010 1.00 . A A . 40 LYS HZ1 1 1
15 26497 1 1 40 LYS HZ2 H -7.583 -17.209 4.578 1.00 . A A . 40 LYS HZ2 1 1
15 26498 1 1 40 LYS HZ3 H -8.024 -17.108 6.212 1.00 . A A . 40 LYS HZ3 1 1
15 26499 1 1 40 LYS N N -5.052 -12.870 1.582 1.00 . A A . 40 LYS N 1 1
15 26500 1 1 40 LYS NZ N -8.094 -16.644 5.285 1.00 . A A . 40 LYS NZ 1 1
15 26501 1 1 40 LYS O O -2.113 -13.709 3.463 1.00 . A A . 40 LYS O 1 1
15 26502 1 1 41 ALA C C -0.378 -13.928 1.105 1.00 . A A . 41 ALA C 1 1
15 26503 1 1 41 ALA CA C -1.470 -15.000 1.192 1.00 . A A . 41 ALA CA 1 1
15 26504 1 1 41 ALA CB C -1.649 -15.693 -0.160 1.00 . A A . 41 ALA CB 1 1
15 26505 1 1 41 ALA H H -3.518 -14.429 0.824 1.00 . A A . 41 ALA H 1 1
15 26506 1 1 41 ALA HA H -1.221 -15.730 1.946 1.00 . A A . 41 ALA HA 1 1
15 26507 1 1 41 ALA HB1 H -2.454 -16.410 -0.093 1.00 . A A . 41 ALA HB1 1 1
15 26508 1 1 41 ALA HB2 H -1.884 -14.957 -0.914 1.00 . A A . 41 ALA HB2 1 1
15 26509 1 1 41 ALA HB3 H -0.735 -16.203 -0.427 1.00 . A A . 41 ALA HB3 1 1
15 26510 1 1 41 ALA N N -2.794 -14.380 1.486 1.00 . A A . 41 ALA N 1 1
15 26511 1 1 41 ALA O O 0.799 -14.224 1.168 1.00 . A A . 41 ALA O 1 1
15 26512 1 1 42 LEU C C 0.093 -10.584 1.998 1.00 . A A . 42 LEU C 1 1
15 26513 1 1 42 LEU CA C 0.274 -11.605 0.867 1.00 . A A . 42 LEU CA 1 1
15 26514 1 1 42 LEU CB C 0.031 -10.947 -0.491 1.00 . A A . 42 LEU CB 1 1
15 26515 1 1 42 LEU CD1 C 1.586 -11.802 -2.249 1.00 . A A . 42 LEU CD1 1 1
15 26516 1 1 42 LEU CD2 C 1.366 -9.342 -1.862 1.00 . A A . 42 LEU CD2 1 1
15 26517 1 1 42 LEU CG C 1.370 -10.717 -1.191 1.00 . A A . 42 LEU CG 1 1
15 26518 1 1 42 LEU H H -1.705 -12.462 0.907 1.00 . A A . 42 LEU H 1 1
15 26519 1 1 42 LEU HA H 1.266 -12.027 0.895 1.00 . A A . 42 LEU HA 1 1
15 26520 1 1 42 LEU HB2 H -0.587 -11.593 -1.098 1.00 . A A . 42 LEU HB2 1 1
15 26521 1 1 42 LEU HB3 H -0.470 -10.000 -0.348 1.00 . A A . 42 LEU HB3 1 1
15 26522 1 1 42 LEU HD11 H 1.110 -12.716 -1.927 1.00 . A A . 42 LEU HD11 1 1
15 26523 1 1 42 LEU HD12 H 1.155 -11.481 -3.185 1.00 . A A . 42 LEU HD12 1 1
15 26524 1 1 42 LEU HD13 H 2.644 -11.972 -2.378 1.00 . A A . 42 LEU HD13 1 1
15 26525 1 1 42 LEU HD21 H 0.373 -8.922 -1.815 1.00 . A A . 42 LEU HD21 1 1
15 26526 1 1 42 LEU HD22 H 2.057 -8.690 -1.350 1.00 . A A . 42 LEU HD22 1 1
15 26527 1 1 42 LEU HD23 H 1.665 -9.444 -2.894 1.00 . A A . 42 LEU HD23 1 1
15 26528 1 1 42 LEU HG H 2.167 -10.761 -0.464 1.00 . A A . 42 LEU HG 1 1
15 26529 1 1 42 LEU N N -0.753 -12.685 0.959 1.00 . A A . 42 LEU N 1 1
15 26530 1 1 42 LEU O O 0.967 -9.783 2.265 1.00 . A A . 42 LEU O 1 1
15 26531 1 1 43 ALA C C -0.088 -9.619 4.749 1.00 . A A . 43 ALA C 1 1
15 26532 1 1 43 ALA CA C -1.268 -9.629 3.766 1.00 . A A . 43 ALA CA 1 1
15 26533 1 1 43 ALA CB C -2.535 -10.124 4.462 1.00 . A A . 43 ALA CB 1 1
15 26534 1 1 43 ALA H H -1.727 -11.252 2.428 1.00 . A A . 43 ALA H 1 1
15 26535 1 1 43 ALA HA H -1.433 -8.640 3.367 1.00 . A A . 43 ALA HA 1 1
15 26536 1 1 43 ALA HB1 H -2.798 -11.099 4.079 1.00 . A A . 43 ALA HB1 1 1
15 26537 1 1 43 ALA HB2 H -2.360 -10.191 5.525 1.00 . A A . 43 ALA HB2 1 1
15 26538 1 1 43 ALA HB3 H -3.344 -9.433 4.273 1.00 . A A . 43 ALA HB3 1 1
15 26539 1 1 43 ALA N N -1.032 -10.602 2.660 1.00 . A A . 43 ALA N 1 1
15 26540 1 1 43 ALA O O 0.427 -8.568 5.077 1.00 . A A . 43 ALA O 1 1
15 26541 1 1 44 PRO C C 2.777 -10.765 5.473 1.00 . A A . 44 PRO C 1 1
15 26542 1 1 44 PRO CA C 1.416 -10.887 6.169 1.00 . A A . 44 PRO CA 1 1
15 26543 1 1 44 PRO CB C 1.244 -12.274 6.777 1.00 . A A . 44 PRO CB 1 1
15 26544 1 1 44 PRO CD C -0.272 -12.104 4.882 1.00 . A A . 44 PRO CD 1 1
15 26545 1 1 44 PRO CG C 0.503 -13.070 5.745 1.00 . A A . 44 PRO CG 1 1
15 26546 1 1 44 PRO HA H 1.320 -10.134 6.933 1.00 . A A . 44 PRO HA 1 1
15 26547 1 1 44 PRO HB2 H 2.209 -12.720 6.972 1.00 . A A . 44 PRO HB2 1 1
15 26548 1 1 44 PRO HB3 H 0.668 -12.214 7.689 1.00 . A A . 44 PRO HB3 1 1
15 26549 1 1 44 PRO HD2 H -0.127 -12.336 3.837 1.00 . A A . 44 PRO HD2 1 1
15 26550 1 1 44 PRO HD3 H -1.322 -12.133 5.133 1.00 . A A . 44 PRO HD3 1 1
15 26551 1 1 44 PRO HG2 H 1.206 -13.625 5.139 1.00 . A A . 44 PRO HG2 1 1
15 26552 1 1 44 PRO HG3 H -0.181 -13.751 6.229 1.00 . A A . 44 PRO HG3 1 1
15 26553 1 1 44 PRO N N 0.298 -10.788 5.202 1.00 . A A . 44 PRO N 1 1
15 26554 1 1 44 PRO O O 3.811 -10.906 6.096 1.00 . A A . 44 PRO O 1 1
15 26555 1 1 45 GLU C C 4.231 -8.837 3.176 1.00 . A A . 45 GLU C 1 1
15 26556 1 1 45 GLU CA C 4.085 -10.313 3.498 1.00 . A A . 45 GLU CA 1 1
15 26557 1 1 45 GLU CB C 3.951 -11.144 2.223 1.00 . A A . 45 GLU CB 1 1
15 26558 1 1 45 GLU CD C 2.150 -12.817 2.681 1.00 . A A . 45 GLU CD 1 1
15 26559 1 1 45 GLU CG C 3.663 -12.602 2.589 1.00 . A A . 45 GLU CG 1 1
15 26560 1 1 45 GLU H H 1.961 -10.335 3.715 1.00 . A A . 45 GLU H 1 1
15 26561 1 1 45 GLU HA H 4.907 -10.665 4.103 1.00 . A A . 45 GLU HA 1 1
15 26562 1 1 45 GLU HB2 H 3.141 -10.754 1.624 1.00 . A A . 45 GLU HB2 1 1
15 26563 1 1 45 GLU HB3 H 4.869 -11.090 1.664 1.00 . A A . 45 GLU HB3 1 1
15 26564 1 1 45 GLU HG2 H 4.073 -13.250 1.830 1.00 . A A . 45 GLU HG2 1 1
15 26565 1 1 45 GLU HG3 H 4.118 -12.829 3.541 1.00 . A A . 45 GLU HG3 1 1
15 26566 1 1 45 GLU N N 2.795 -10.476 4.203 1.00 . A A . 45 GLU N 1 1
15 26567 1 1 45 GLU O O 5.214 -8.202 3.492 1.00 . A A . 45 GLU O 1 1
15 26568 1 1 45 GLU OE1 O 1.435 -11.836 2.798 1.00 . A A . 45 GLU OE1 1 1
15 26569 1 1 45 GLU OE2 O 1.731 -13.963 2.635 1.00 . A A . 45 GLU OE2 1 1
15 26570 1 1 46 TYR C C 3.172 -6.040 3.583 1.00 . A A . 46 TYR C 1 1
15 26571 1 1 46 TYR CA C 3.235 -6.838 2.268 1.00 . A A . 46 TYR CA 1 1
15 26572 1 1 46 TYR CB C 1.979 -6.631 1.406 1.00 . A A . 46 TYR CB 1 1
15 26573 1 1 46 TYR CD1 C 0.872 -4.604 2.391 1.00 . A A . 46 TYR CD1 1 1
15 26574 1 1 46 TYR CD2 C 1.999 -4.390 0.257 1.00 . A A . 46 TYR CD2 1 1
15 26575 1 1 46 TYR CE1 C 0.522 -3.248 2.342 1.00 . A A . 46 TYR CE1 1 1
15 26576 1 1 46 TYR CE2 C 1.652 -3.036 0.207 1.00 . A A . 46 TYR CE2 1 1
15 26577 1 1 46 TYR CG C 1.609 -5.171 1.348 1.00 . A A . 46 TYR CG 1 1
15 26578 1 1 46 TYR CZ C 0.913 -2.465 1.249 1.00 . A A . 46 TYR CZ 1 1
15 26579 1 1 46 TYR H H 2.424 -8.818 2.375 1.00 . A A . 46 TYR H 1 1
15 26580 1 1 46 TYR HA H 4.120 -6.581 1.708 1.00 . A A . 46 TYR HA 1 1
15 26581 1 1 46 TYR HB2 H 2.171 -6.991 0.407 1.00 . A A . 46 TYR HB2 1 1
15 26582 1 1 46 TYR HB3 H 1.159 -7.191 1.834 1.00 . A A . 46 TYR HB3 1 1
15 26583 1 1 46 TYR HD1 H 0.575 -5.214 3.233 1.00 . A A . 46 TYR HD1 1 1
15 26584 1 1 46 TYR HD2 H 2.569 -4.832 -0.545 1.00 . A A . 46 TYR HD2 1 1
15 26585 1 1 46 TYR HE1 H -0.048 -2.808 3.147 1.00 . A A . 46 TYR HE1 1 1
15 26586 1 1 46 TYR HE2 H 1.954 -2.433 -0.635 1.00 . A A . 46 TYR HE2 1 1
15 26587 1 1 46 TYR HH H -0.096 -1.024 0.511 1.00 . A A . 46 TYR HH 1 1
15 26588 1 1 46 TYR N N 3.217 -8.283 2.584 1.00 . A A . 46 TYR N 1 1
15 26589 1 1 46 TYR O O 3.511 -4.874 3.626 1.00 . A A . 46 TYR O 1 1
15 26590 1 1 46 TYR OH O 0.569 -1.131 1.195 1.00 . A A . 46 TYR OH 1 1
15 26591 1 1 47 ALA C C 4.061 -5.890 6.605 1.00 . A A . 47 ALA C 1 1
15 26592 1 1 47 ALA CA C 2.676 -5.937 5.957 1.00 . A A . 47 ALA CA 1 1
15 26593 1 1 47 ALA CB C 1.709 -6.754 6.814 1.00 . A A . 47 ALA CB 1 1
15 26594 1 1 47 ALA H H 2.479 -7.609 4.612 1.00 . A A . 47 ALA H 1 1
15 26595 1 1 47 ALA HA H 2.290 -4.940 5.812 1.00 . A A . 47 ALA HA 1 1
15 26596 1 1 47 ALA HB1 H 2.031 -7.785 6.835 1.00 . A A . 47 ALA HB1 1 1
15 26597 1 1 47 ALA HB2 H 1.696 -6.360 7.818 1.00 . A A . 47 ALA HB2 1 1
15 26598 1 1 47 ALA HB3 H 0.716 -6.697 6.391 1.00 . A A . 47 ALA HB3 1 1
15 26599 1 1 47 ALA N N 2.746 -6.663 4.657 1.00 . A A . 47 ALA N 1 1
15 26600 1 1 47 ALA O O 4.382 -4.981 7.345 1.00 . A A . 47 ALA O 1 1
15 26601 1 1 48 LYS C C 7.154 -5.881 6.191 1.00 . A A . 48 LYS C 1 1
15 26602 1 1 48 LYS CA C 6.252 -6.878 6.923 1.00 . A A . 48 LYS CA 1 1
15 26603 1 1 48 LYS CB C 6.755 -8.308 6.717 1.00 . A A . 48 LYS CB 1 1
15 26604 1 1 48 LYS CD C 5.973 -9.938 8.441 1.00 . A A . 48 LYS CD 1 1
15 26605 1 1 48 LYS CE C 6.544 -11.358 8.436 1.00 . A A . 48 LYS CE 1 1
15 26606 1 1 48 LYS CG C 7.074 -8.941 8.073 1.00 . A A . 48 LYS CG 1 1
15 26607 1 1 48 LYS H H 4.605 -7.584 5.727 1.00 . A A . 48 LYS H 1 1
15 26608 1 1 48 LYS HA H 6.209 -6.650 7.976 1.00 . A A . 48 LYS HA 1 1
15 26609 1 1 48 LYS HB2 H 5.993 -8.889 6.218 1.00 . A A . 48 LYS HB2 1 1
15 26610 1 1 48 LYS HB3 H 7.649 -8.291 6.111 1.00 . A A . 48 LYS HB3 1 1
15 26611 1 1 48 LYS HD2 H 5.593 -9.706 9.425 1.00 . A A . 48 LYS HD2 1 1
15 26612 1 1 48 LYS HD3 H 5.172 -9.872 7.720 1.00 . A A . 48 LYS HD3 1 1
15 26613 1 1 48 LYS HE2 H 5.772 -12.071 8.181 1.00 . A A . 48 LYS HE2 1 1
15 26614 1 1 48 LYS HE3 H 7.368 -11.431 7.743 1.00 . A A . 48 LYS HE3 1 1
15 26615 1 1 48 LYS HG2 H 8.023 -9.454 8.016 1.00 . A A . 48 LYS HG2 1 1
15 26616 1 1 48 LYS HG3 H 7.126 -8.169 8.827 1.00 . A A . 48 LYS HG3 1 1
15 26617 1 1 48 LYS HZ1 H 7.504 -10.728 10.172 1.00 . A A . 48 LYS HZ1 1 1
15 26618 1 1 48 LYS HZ2 H 6.216 -11.801 10.443 1.00 . A A . 48 LYS HZ2 1 1
15 26619 1 1 48 LYS HZ3 H 7.690 -12.383 9.839 1.00 . A A . 48 LYS HZ3 1 1
15 26620 1 1 48 LYS N N 4.885 -6.863 6.329 1.00 . A A . 48 LYS N 1 1
15 26621 1 1 48 LYS NZ N 7.025 -11.584 9.827 1.00 . A A . 48 LYS NZ 1 1
15 26622 1 1 48 LYS O O 8.140 -5.412 6.725 1.00 . A A . 48 LYS O 1 1
15 26623 1 1 49 ALA C C 7.769 -3.262 4.972 1.00 . A A . 49 ALA C 1 1
15 26624 1 1 49 ALA CA C 7.655 -4.583 4.207 1.00 . A A . 49 ALA CA 1 1
15 26625 1 1 49 ALA CB C 6.911 -4.375 2.888 1.00 . A A . 49 ALA CB 1 1
15 26626 1 1 49 ALA H H 6.019 -5.939 4.564 1.00 . A A . 49 ALA H 1 1
15 26627 1 1 49 ALA HA H 8.633 -4.996 4.017 1.00 . A A . 49 ALA HA 1 1
15 26628 1 1 49 ALA HB1 H 5.860 -4.576 3.033 1.00 . A A . 49 ALA HB1 1 1
15 26629 1 1 49 ALA HB2 H 7.040 -3.354 2.560 1.00 . A A . 49 ALA HB2 1 1
15 26630 1 1 49 ALA HB3 H 7.307 -5.046 2.141 1.00 . A A . 49 ALA HB3 1 1
15 26631 1 1 49 ALA N N 6.819 -5.551 4.974 1.00 . A A . 49 ALA N 1 1
15 26632 1 1 49 ALA O O 8.717 -2.519 4.810 1.00 . A A . 49 ALA O 1 1
15 26633 1 1 50 ALA C C 8.003 -1.742 7.603 1.00 . A A . 50 ALA C 1 1
15 26634 1 1 50 ALA CA C 6.864 -1.691 6.579 1.00 . A A . 50 ALA CA 1 1
15 26635 1 1 50 ALA CB C 5.511 -1.600 7.284 1.00 . A A . 50 ALA CB 1 1
15 26636 1 1 50 ALA H H 6.055 -3.577 5.921 1.00 . A A . 50 ALA H 1 1
15 26637 1 1 50 ALA HA H 6.991 -0.851 5.915 1.00 . A A . 50 ALA HA 1 1
15 26638 1 1 50 ALA HB1 H 4.829 -2.315 6.848 1.00 . A A . 50 ALA HB1 1 1
15 26639 1 1 50 ALA HB2 H 5.637 -1.818 8.335 1.00 . A A . 50 ALA HB2 1 1
15 26640 1 1 50 ALA HB3 H 5.111 -0.604 7.168 1.00 . A A . 50 ALA HB3 1 1
15 26641 1 1 50 ALA N N 6.810 -2.964 5.805 1.00 . A A . 50 ALA N 1 1
15 26642 1 1 50 ALA O O 8.477 -0.726 8.069 1.00 . A A . 50 ALA O 1 1
15 26643 1 1 51 GLY C C 10.901 -2.932 8.227 1.00 . A A . 51 GLY C 1 1
15 26644 1 1 51 GLY CA C 9.552 -3.033 8.945 1.00 . A A . 51 GLY CA 1 1
15 26645 1 1 51 GLY H H 8.051 -3.728 7.565 1.00 . A A . 51 GLY H 1 1
15 26646 1 1 51 GLY HA2 H 9.470 -2.236 9.669 1.00 . A A . 51 GLY HA2 1 1
15 26647 1 1 51 GLY HA3 H 9.485 -3.985 9.449 1.00 . A A . 51 GLY HA3 1 1
15 26648 1 1 51 GLY N N 8.446 -2.919 7.954 1.00 . A A . 51 GLY N 1 1
15 26649 1 1 51 GLY O O 11.910 -2.623 8.828 1.00 . A A . 51 GLY O 1 1
15 26650 1 1 52 LYS C C 12.883 -1.751 6.435 1.00 . A A . 52 LYS C 1 1
15 26651 1 1 52 LYS CA C 12.217 -3.110 6.198 1.00 . A A . 52 LYS CA 1 1
15 26652 1 1 52 LYS CB C 11.832 -3.267 4.727 1.00 . A A . 52 LYS CB 1 1
15 26653 1 1 52 LYS CD C 12.962 -5.124 3.487 1.00 . A A . 52 LYS CD 1 1
15 26654 1 1 52 LYS CE C 13.845 -6.136 4.219 1.00 . A A . 52 LYS CE 1 1
15 26655 1 1 52 LYS CG C 11.767 -4.755 4.371 1.00 . A A . 52 LYS CG 1 1
15 26656 1 1 52 LYS H H 10.106 -3.440 6.479 1.00 . A A . 52 LYS H 1 1
15 26657 1 1 52 LYS HA H 12.876 -3.910 6.495 1.00 . A A . 52 LYS HA 1 1
15 26658 1 1 52 LYS HB2 H 10.866 -2.814 4.558 1.00 . A A . 52 LYS HB2 1 1
15 26659 1 1 52 LYS HB3 H 12.571 -2.782 4.107 1.00 . A A . 52 LYS HB3 1 1
15 26660 1 1 52 LYS HD2 H 12.605 -5.558 2.564 1.00 . A A . 52 LYS HD2 1 1
15 26661 1 1 52 LYS HD3 H 13.538 -4.238 3.270 1.00 . A A . 52 LYS HD3 1 1
15 26662 1 1 52 LYS HE2 H 13.627 -6.126 5.279 1.00 . A A . 52 LYS HE2 1 1
15 26663 1 1 52 LYS HE3 H 13.702 -7.126 3.813 1.00 . A A . 52 LYS HE3 1 1
15 26664 1 1 52 LYS HG2 H 11.795 -5.343 5.276 1.00 . A A . 52 LYS HG2 1 1
15 26665 1 1 52 LYS HG3 H 10.849 -4.957 3.839 1.00 . A A . 52 LYS HG3 1 1
15 26666 1 1 52 LYS HZ1 H 15.353 -5.446 2.963 1.00 . A A . 52 LYS HZ1 1 1
15 26667 1 1 52 LYS HZ2 H 15.436 -4.834 4.545 1.00 . A A . 52 LYS HZ2 1 1
15 26668 1 1 52 LYS HZ3 H 15.905 -6.435 4.225 1.00 . A A . 52 LYS HZ3 1 1
15 26669 1 1 52 LYS N N 10.929 -3.191 6.948 1.00 . A A . 52 LYS N 1 1
15 26670 1 1 52 LYS NZ N 15.240 -5.679 3.969 1.00 . A A . 52 LYS NZ 1 1
15 26671 1 1 52 LYS O O 14.062 -1.668 6.713 1.00 . A A . 52 LYS O 1 1
15 26672 1 1 53 LEU C C 13.249 0.790 7.976 1.00 . A A . 53 LEU C 1 1
15 26673 1 1 53 LEU CA C 12.731 0.664 6.542 1.00 . A A . 53 LEU CA 1 1
15 26674 1 1 53 LEU CB C 11.583 1.646 6.298 1.00 . A A . 53 LEU CB 1 1
15 26675 1 1 53 LEU CD1 C 10.613 2.334 8.495 1.00 . A A . 53 LEU CD1 1 1
15 26676 1 1 53 LEU CD2 C 9.108 1.614 6.636 1.00 . A A . 53 LEU CD2 1 1
15 26677 1 1 53 LEU CG C 10.463 1.383 7.307 1.00 . A A . 53 LEU CG 1 1
15 26678 1 1 53 LEU H H 11.188 -0.774 6.098 1.00 . A A . 53 LEU H 1 1
15 26679 1 1 53 LEU HA H 13.525 0.845 5.836 1.00 . A A . 53 LEU HA 1 1
15 26680 1 1 53 LEU HB2 H 11.943 2.657 6.416 1.00 . A A . 53 LEU HB2 1 1
15 26681 1 1 53 LEU HB3 H 11.203 1.514 5.296 1.00 . A A . 53 LEU HB3 1 1
15 26682 1 1 53 LEU HD11 H 11.172 3.206 8.190 1.00 . A A . 53 LEU HD11 1 1
15 26683 1 1 53 LEU HD12 H 9.635 2.637 8.839 1.00 . A A . 53 LEU HD12 1 1
15 26684 1 1 53 LEU HD13 H 11.136 1.832 9.294 1.00 . A A . 53 LEU HD13 1 1
15 26685 1 1 53 LEU HD21 H 9.003 0.943 5.796 1.00 . A A . 53 LEU HD21 1 1
15 26686 1 1 53 LEU HD22 H 8.317 1.427 7.347 1.00 . A A . 53 LEU HD22 1 1
15 26687 1 1 53 LEU HD23 H 9.047 2.635 6.291 1.00 . A A . 53 LEU HD23 1 1
15 26688 1 1 53 LEU HG H 10.524 0.362 7.654 1.00 . A A . 53 LEU HG 1 1
15 26689 1 1 53 LEU N N 12.137 -0.686 6.323 1.00 . A A . 53 LEU N 1 1
15 26690 1 1 53 LEU O O 14.101 1.603 8.270 1.00 . A A . 53 LEU O 1 1
15 26691 1 1 54 LYS C C 14.689 -0.307 10.372 1.00 . A A . 54 LYS C 1 1
15 26692 1 1 54 LYS CA C 13.206 0.064 10.287 1.00 . A A . 54 LYS CA 1 1
15 26693 1 1 54 LYS CB C 12.354 -0.958 11.041 1.00 . A A . 54 LYS CB 1 1
15 26694 1 1 54 LYS CD C 12.937 -0.858 13.468 1.00 . A A . 54 LYS CD 1 1
15 26695 1 1 54 LYS CE C 13.176 0.265 14.480 1.00 . A A . 54 LYS CE 1 1
15 26696 1 1 54 LYS CG C 11.950 -0.384 12.400 1.00 . A A . 54 LYS CG 1 1
15 26697 1 1 54 LYS H H 12.052 -0.661 8.617 1.00 . A A . 54 LYS H 1 1
15 26698 1 1 54 LYS HA H 13.040 1.051 10.688 1.00 . A A . 54 LYS HA 1 1
15 26699 1 1 54 LYS HB2 H 11.468 -1.183 10.465 1.00 . A A . 54 LYS HB2 1 1
15 26700 1 1 54 LYS HB3 H 12.926 -1.863 11.190 1.00 . A A . 54 LYS HB3 1 1
15 26701 1 1 54 LYS HD2 H 12.530 -1.721 13.976 1.00 . A A . 54 LYS HD2 1 1
15 26702 1 1 54 LYS HD3 H 13.874 -1.123 13.001 1.00 . A A . 54 LYS HD3 1 1
15 26703 1 1 54 LYS HE2 H 12.715 1.182 14.139 1.00 . A A . 54 LYS HE2 1 1
15 26704 1 1 54 LYS HE3 H 12.791 -0.013 15.449 1.00 . A A . 54 LYS HE3 1 1
15 26705 1 1 54 LYS HG2 H 11.960 0.695 12.352 1.00 . A A . 54 LYS HG2 1 1
15 26706 1 1 54 LYS HG3 H 10.958 -0.725 12.652 1.00 . A A . 54 LYS HG3 1 1
15 26707 1 1 54 LYS HZ1 H 15.090 -0.506 14.748 1.00 . A A . 54 LYS HZ1 1 1
15 26708 1 1 54 LYS HZ2 H 15.008 0.768 13.632 1.00 . A A . 54 LYS HZ2 1 1
15 26709 1 1 54 LYS HZ3 H 14.903 1.092 15.296 1.00 . A A . 54 LYS HZ3 1 1
15 26710 1 1 54 LYS N N 12.740 -0.011 8.873 1.00 . A A . 54 LYS N 1 1
15 26711 1 1 54 LYS NZ N 14.656 0.416 14.544 1.00 . A A . 54 LYS NZ 1 1
15 26712 1 1 54 LYS O O 15.473 0.368 11.009 1.00 . A A . 54 LYS O 1 1
15 26713 1 1 55 ALA C C 17.272 -1.197 8.585 1.00 . A A . 55 ALA C 1 1
15 26714 1 1 55 ALA CA C 16.509 -1.791 9.775 1.00 . A A . 55 ALA CA 1 1
15 26715 1 1 55 ALA CB C 16.481 -3.318 9.684 1.00 . A A . 55 ALA CB 1 1
15 26716 1 1 55 ALA H H 14.428 -1.905 9.226 1.00 . A A . 55 ALA H 1 1
15 26717 1 1 55 ALA HA H 16.963 -1.486 10.704 1.00 . A A . 55 ALA HA 1 1
15 26718 1 1 55 ALA HB1 H 15.889 -3.715 10.495 1.00 . A A . 55 ALA HB1 1 1
15 26719 1 1 55 ALA HB2 H 16.047 -3.615 8.741 1.00 . A A . 55 ALA HB2 1 1
15 26720 1 1 55 ALA HB3 H 17.489 -3.700 9.753 1.00 . A A . 55 ALA HB3 1 1
15 26721 1 1 55 ALA N N 15.077 -1.376 9.734 1.00 . A A . 55 ALA N 1 1
15 26722 1 1 55 ALA O O 18.486 -1.151 8.578 1.00 . A A . 55 ALA O 1 1
15 26723 1 1 56 GLU C C 17.343 1.364 6.522 1.00 . A A . 56 GLU C 1 1
15 26724 1 1 56 GLU CA C 17.267 -0.159 6.393 1.00 . A A . 56 GLU CA 1 1
15 26725 1 1 56 GLU CB C 16.406 -0.553 5.194 1.00 . A A . 56 GLU CB 1 1
15 26726 1 1 56 GLU CD C 17.726 -2.351 4.066 1.00 . A A . 56 GLU CD 1 1
15 26727 1 1 56 GLU CG C 16.517 -2.062 4.959 1.00 . A A . 56 GLU CG 1 1
15 26728 1 1 56 GLU H H 15.595 -0.793 7.597 1.00 . A A . 56 GLU H 1 1
15 26729 1 1 56 GLU HA H 18.255 -0.578 6.292 1.00 . A A . 56 GLU HA 1 1
15 26730 1 1 56 GLU HB2 H 15.375 -0.295 5.388 1.00 . A A . 56 GLU HB2 1 1
15 26731 1 1 56 GLU HB3 H 16.749 -0.026 4.315 1.00 . A A . 56 GLU HB3 1 1
15 26732 1 1 56 GLU HG2 H 16.640 -2.565 5.907 1.00 . A A . 56 GLU HG2 1 1
15 26733 1 1 56 GLU HG3 H 15.621 -2.418 4.475 1.00 . A A . 56 GLU HG3 1 1
15 26734 1 1 56 GLU N N 16.573 -0.746 7.577 1.00 . A A . 56 GLU N 1 1
15 26735 1 1 56 GLU O O 18.245 1.995 6.008 1.00 . A A . 56 GLU O 1 1
15 26736 1 1 56 GLU OE1 O 18.652 -1.557 4.081 1.00 . A A . 56 GLU OE1 1 1
15 26737 1 1 56 GLU OE2 O 17.704 -3.361 3.383 1.00 . A A . 56 GLU OE2 1 1
15 26738 1 1 57 GLY C C 16.008 4.104 6.051 1.00 . A A . 57 GLY C 1 1
15 26739 1 1 57 GLY CA C 16.425 3.440 7.367 1.00 . A A . 57 GLY CA 1 1
15 26740 1 1 57 GLY H H 15.687 1.431 7.613 1.00 . A A . 57 GLY H 1 1
15 26741 1 1 57 GLY HA2 H 15.737 3.726 8.148 1.00 . A A . 57 GLY HA2 1 1
15 26742 1 1 57 GLY HA3 H 17.422 3.760 7.631 1.00 . A A . 57 GLY HA3 1 1
15 26743 1 1 57 GLY N N 16.405 1.959 7.206 1.00 . A A . 57 GLY N 1 1
15 26744 1 1 57 GLY O O 16.571 5.100 5.642 1.00 . A A . 57 GLY O 1 1
15 26745 1 1 58 SER C C 13.308 4.999 4.326 1.00 . A A . 58 SER C 1 1
15 26746 1 1 58 SER CA C 14.569 4.162 4.101 1.00 . A A . 58 SER CA 1 1
15 26747 1 1 58 SER CB C 14.264 2.971 3.193 1.00 . A A . 58 SER CB 1 1
15 26748 1 1 58 SER H H 14.582 2.760 5.738 1.00 . A A . 58 SER H 1 1
15 26749 1 1 58 SER HA H 15.348 4.767 3.666 1.00 . A A . 58 SER HA 1 1
15 26750 1 1 58 SER HB2 H 14.014 2.112 3.797 1.00 . A A . 58 SER HB2 1 1
15 26751 1 1 58 SER HB3 H 13.432 3.212 2.548 1.00 . A A . 58 SER HB3 1 1
15 26752 1 1 58 SER HG H 15.267 1.819 1.988 1.00 . A A . 58 SER HG 1 1
15 26753 1 1 58 SER N N 15.024 3.562 5.388 1.00 . A A . 58 SER N 1 1
15 26754 1 1 58 SER O O 12.752 5.025 5.405 1.00 . A A . 58 SER O 1 1
15 26755 1 1 58 SER OG O 15.406 2.675 2.400 1.00 . A A . 58 SER OG 1 1
15 26756 1 1 59 GLU C C 10.510 5.888 2.612 1.00 . A A . 59 GLU C 1 1
15 26757 1 1 59 GLU CA C 11.635 6.506 3.453 1.00 . A A . 59 GLU CA 1 1
15 26758 1 1 59 GLU CB C 12.050 7.885 2.931 1.00 . A A . 59 GLU CB 1 1
15 26759 1 1 59 GLU CD C 9.816 7.875 1.807 1.00 . A A . 59 GLU CD 1 1
15 26760 1 1 59 GLU CG C 10.806 8.707 2.624 1.00 . A A . 59 GLU CG 1 1
15 26761 1 1 59 GLU H H 13.304 5.646 2.452 1.00 . A A . 59 GLU H 1 1
15 26762 1 1 59 GLU HA H 11.342 6.573 4.489 1.00 . A A . 59 GLU HA 1 1
15 26763 1 1 59 GLU HB2 H 12.640 8.391 3.680 1.00 . A A . 59 GLU HB2 1 1
15 26764 1 1 59 GLU HB3 H 12.635 7.769 2.030 1.00 . A A . 59 GLU HB3 1 1
15 26765 1 1 59 GLU HG2 H 10.352 9.013 3.552 1.00 . A A . 59 GLU HG2 1 1
15 26766 1 1 59 GLU HG3 H 11.101 9.582 2.061 1.00 . A A . 59 GLU HG3 1 1
15 26767 1 1 59 GLU N N 12.852 5.679 3.312 1.00 . A A . 59 GLU N 1 1
15 26768 1 1 59 GLU O O 10.178 6.358 1.543 1.00 . A A . 59 GLU O 1 1
15 26769 1 1 59 GLU OE1 O 9.697 6.693 2.084 1.00 . A A . 59 GLU OE1 1 1
15 26770 1 1 59 GLU OE2 O 9.193 8.433 0.919 1.00 . A A . 59 GLU OE2 1 1
15 26771 1 1 60 ILE C C 7.685 3.821 3.299 1.00 . A A . 60 ILE C 1 1
15 26772 1 1 60 ILE CA C 8.837 4.162 2.348 1.00 . A A . 60 ILE CA 1 1
15 26773 1 1 60 ILE CB C 9.473 2.890 1.797 1.00 . A A . 60 ILE CB 1 1
15 26774 1 1 60 ILE CD1 C 10.790 0.852 2.424 1.00 . A A . 60 ILE CD1 1 1
15 26775 1 1 60 ILE CG1 C 10.037 2.066 2.962 1.00 . A A . 60 ILE CG1 1 1
15 26776 1 1 60 ILE CG2 C 10.602 3.268 0.833 1.00 . A A . 60 ILE CG2 1 1
15 26777 1 1 60 ILE H H 10.234 4.484 3.952 1.00 . A A . 60 ILE H 1 1
15 26778 1 1 60 ILE HA H 8.491 4.785 1.539 1.00 . A A . 60 ILE HA 1 1
15 26779 1 1 60 ILE HB H 8.728 2.311 1.270 1.00 . A A . 60 ILE HB 1 1
15 26780 1 1 60 ILE HD11 H 10.236 0.417 1.608 1.00 . A A . 60 ILE HD11 1 1
15 26781 1 1 60 ILE HD12 H 11.764 1.165 2.075 1.00 . A A . 60 ILE HD12 1 1
15 26782 1 1 60 ILE HD13 H 10.907 0.124 3.212 1.00 . A A . 60 ILE HD13 1 1
15 26783 1 1 60 ILE HG12 H 10.715 2.676 3.539 1.00 . A A . 60 ILE HG12 1 1
15 26784 1 1 60 ILE HG13 H 9.227 1.734 3.593 1.00 . A A . 60 ILE HG13 1 1
15 26785 1 1 60 ILE HG21 H 10.243 4.003 0.128 1.00 . A A . 60 ILE HG21 1 1
15 26786 1 1 60 ILE HG22 H 11.429 3.680 1.393 1.00 . A A . 60 ILE HG22 1 1
15 26787 1 1 60 ILE HG23 H 10.931 2.388 0.301 1.00 . A A . 60 ILE HG23 1 1
15 26788 1 1 60 ILE N N 9.936 4.835 3.096 1.00 . A A . 60 ILE N 1 1
15 26789 1 1 60 ILE O O 7.894 3.528 4.459 1.00 . A A . 60 ILE O 1 1
15 26790 1 1 61 ARG C C 4.365 2.555 3.016 1.00 . A A . 61 ARG C 1 1
15 26791 1 1 61 ARG CA C 5.314 3.537 3.707 1.00 . A A . 61 ARG CA 1 1
15 26792 1 1 61 ARG CB C 4.615 4.874 3.947 1.00 . A A . 61 ARG CB 1 1
15 26793 1 1 61 ARG CD C 5.448 5.739 6.140 1.00 . A A . 61 ARG CD 1 1
15 26794 1 1 61 ARG CG C 4.292 5.025 5.435 1.00 . A A . 61 ARG CG 1 1
15 26795 1 1 61 ARG CZ C 6.173 4.708 8.207 1.00 . A A . 61 ARG CZ 1 1
15 26796 1 1 61 ARG H H 6.319 4.100 1.881 1.00 . A A . 61 ARG H 1 1
15 26797 1 1 61 ARG HA H 5.660 3.131 4.644 1.00 . A A . 61 ARG HA 1 1
15 26798 1 1 61 ARG HB2 H 5.261 5.682 3.634 1.00 . A A . 61 ARG HB2 1 1
15 26799 1 1 61 ARG HB3 H 3.697 4.906 3.378 1.00 . A A . 61 ARG HB3 1 1
15 26800 1 1 61 ARG HD2 H 6.113 6.185 5.413 1.00 . A A . 61 ARG HD2 1 1
15 26801 1 1 61 ARG HD3 H 5.070 6.489 6.817 1.00 . A A . 61 ARG HD3 1 1
15 26802 1 1 61 ARG HE H 6.595 3.939 6.425 1.00 . A A . 61 ARG HE 1 1
15 26803 1 1 61 ARG HG2 H 3.388 5.605 5.549 1.00 . A A . 61 ARG HG2 1 1
15 26804 1 1 61 ARG HG3 H 4.151 4.049 5.873 1.00 . A A . 61 ARG HG3 1 1
15 26805 1 1 61 ARG HH11 H 4.441 3.728 8.417 1.00 . A A . 61 ARG HH11 1 1
15 26806 1 1 61 ARG HH12 H 5.220 4.197 9.891 1.00 . A A . 61 ARG HH12 1 1
15 26807 1 1 61 ARG HH21 H 7.909 5.702 8.301 1.00 . A A . 61 ARG HH21 1 1
15 26808 1 1 61 ARG HH22 H 7.184 5.315 9.826 1.00 . A A . 61 ARG HH22 1 1
15 26809 1 1 61 ARG N N 6.471 3.859 2.821 1.00 . A A . 61 ARG N 1 1
15 26810 1 1 61 ARG NE N 6.150 4.670 6.903 1.00 . A A . 61 ARG NE 1 1
15 26811 1 1 61 ARG NH1 N 5.202 4.169 8.893 1.00 . A A . 61 ARG NH1 1 1
15 26812 1 1 61 ARG NH2 N 7.165 5.287 8.826 1.00 . A A . 61 ARG NH2 1 1
15 26813 1 1 61 ARG O O 4.165 2.606 1.818 1.00 . A A . 61 ARG O 1 1
15 26814 1 1 62 LEU C C 1.466 0.776 3.845 1.00 . A A . 62 LEU C 1 1
15 26815 1 1 62 LEU CA C 2.826 0.685 3.154 1.00 . A A . 62 LEU CA 1 1
15 26816 1 1 62 LEU CB C 3.460 -0.684 3.390 1.00 . A A . 62 LEU CB 1 1
15 26817 1 1 62 LEU CD1 C 5.878 -1.287 3.427 1.00 . A A . 62 LEU CD1 1 1
15 26818 1 1 62 LEU CD2 C 4.492 -1.818 1.417 1.00 . A A . 62 LEU CD2 1 1
15 26819 1 1 62 LEU CG C 4.727 -0.809 2.543 1.00 . A A . 62 LEU CG 1 1
15 26820 1 1 62 LEU H H 3.942 1.645 4.729 1.00 . A A . 62 LEU H 1 1
15 26821 1 1 62 LEU HA H 2.726 0.870 2.097 1.00 . A A . 62 LEU HA 1 1
15 26822 1 1 62 LEU HB2 H 3.712 -0.789 4.434 1.00 . A A . 62 LEU HB2 1 1
15 26823 1 1 62 LEU HB3 H 2.761 -1.457 3.108 1.00 . A A . 62 LEU HB3 1 1
15 26824 1 1 62 LEU HD11 H 6.015 -0.596 4.245 1.00 . A A . 62 LEU HD11 1 1
15 26825 1 1 62 LEU HD12 H 5.646 -2.267 3.818 1.00 . A A . 62 LEU HD12 1 1
15 26826 1 1 62 LEU HD13 H 6.784 -1.339 2.842 1.00 . A A . 62 LEU HD13 1 1
15 26827 1 1 62 LEU HD21 H 3.912 -2.648 1.793 1.00 . A A . 62 LEU HD21 1 1
15 26828 1 1 62 LEU HD22 H 3.956 -1.340 0.611 1.00 . A A . 62 LEU HD22 1 1
15 26829 1 1 62 LEU HD23 H 5.442 -2.179 1.052 1.00 . A A . 62 LEU HD23 1 1
15 26830 1 1 62 LEU HG H 4.974 0.154 2.119 1.00 . A A . 62 LEU HG 1 1
15 26831 1 1 62 LEU N N 3.771 1.666 3.764 1.00 . A A . 62 LEU N 1 1
15 26832 1 1 62 LEU O O 1.371 1.155 4.997 1.00 . A A . 62 LEU O 1 1
15 26833 1 1 63 ALA C C -1.887 -0.547 3.262 1.00 . A A . 63 ALA C 1 1
15 26834 1 1 63 ALA CA C -0.935 0.524 3.803 1.00 . A A . 63 ALA CA 1 1
15 26835 1 1 63 ALA CB C -1.450 1.919 3.454 1.00 . A A . 63 ALA CB 1 1
15 26836 1 1 63 ALA H H 0.498 0.134 2.225 1.00 . A A . 63 ALA H 1 1
15 26837 1 1 63 ALA HA H -0.836 0.429 4.872 1.00 . A A . 63 ALA HA 1 1
15 26838 1 1 63 ALA HB1 H -0.614 2.593 3.337 1.00 . A A . 63 ALA HB1 1 1
15 26839 1 1 63 ALA HB2 H -2.009 1.876 2.531 1.00 . A A . 63 ALA HB2 1 1
15 26840 1 1 63 ALA HB3 H -2.091 2.275 4.247 1.00 . A A . 63 ALA HB3 1 1
15 26841 1 1 63 ALA N N 0.409 0.438 3.158 1.00 . A A . 63 ALA N 1 1
15 26842 1 1 63 ALA O O -1.565 -1.283 2.349 1.00 . A A . 63 ALA O 1 1
15 26843 1 1 64 LYS C C -5.479 -1.166 3.685 1.00 . A A . 64 LYS C 1 1
15 26844 1 1 64 LYS CA C -4.058 -1.644 3.362 1.00 . A A . 64 LYS CA 1 1
15 26845 1 1 64 LYS CB C -3.728 -2.913 4.148 1.00 . A A . 64 LYS CB 1 1
15 26846 1 1 64 LYS CD C -2.979 -3.635 6.421 1.00 . A A . 64 LYS CD 1 1
15 26847 1 1 64 LYS CE C -3.751 -4.947 6.570 1.00 . A A . 64 LYS CE 1 1
15 26848 1 1 64 LYS CG C -3.831 -2.626 5.647 1.00 . A A . 64 LYS CG 1 1
15 26849 1 1 64 LYS H H -3.297 -0.023 4.559 1.00 . A A . 64 LYS H 1 1
15 26850 1 1 64 LYS HA H -3.951 -1.824 2.305 1.00 . A A . 64 LYS HA 1 1
15 26851 1 1 64 LYS HB2 H -4.425 -3.693 3.881 1.00 . A A . 64 LYS HB2 1 1
15 26852 1 1 64 LYS HB3 H -2.723 -3.231 3.910 1.00 . A A . 64 LYS HB3 1 1
15 26853 1 1 64 LYS HD2 H -2.060 -3.817 5.882 1.00 . A A . 64 LYS HD2 1 1
15 26854 1 1 64 LYS HD3 H -2.752 -3.240 7.399 1.00 . A A . 64 LYS HD3 1 1
15 26855 1 1 64 LYS HE2 H -4.751 -4.755 6.932 1.00 . A A . 64 LYS HE2 1 1
15 26856 1 1 64 LYS HE3 H -3.787 -5.472 5.627 1.00 . A A . 64 LYS HE3 1 1
15 26857 1 1 64 LYS HG2 H -3.476 -1.625 5.848 1.00 . A A . 64 LYS HG2 1 1
15 26858 1 1 64 LYS HG3 H -4.861 -2.713 5.961 1.00 . A A . 64 LYS HG3 1 1
15 26859 1 1 64 LYS HZ1 H -2.817 -5.150 8.419 1.00 . A A . 64 LYS HZ1 1 1
15 26860 1 1 64 LYS HZ2 H -3.516 -6.582 7.838 1.00 . A A . 64 LYS HZ2 1 1
15 26861 1 1 64 LYS HZ3 H -2.064 -6.011 7.165 1.00 . A A . 64 LYS HZ3 1 1
15 26862 1 1 64 LYS N N -3.064 -0.632 3.825 1.00 . A A . 64 LYS N 1 1
15 26863 1 1 64 LYS NZ N -2.979 -5.731 7.574 1.00 . A A . 64 LYS NZ 1 1
15 26864 1 1 64 LYS O O -5.709 -0.520 4.688 1.00 . A A . 64 LYS O 1 1
15 26865 1 1 65 VAL C C -8.787 -2.221 3.092 1.00 . A A . 65 VAL C 1 1
15 26866 1 1 65 VAL CA C -7.831 -1.031 3.120 1.00 . A A . 65 VAL CA 1 1
15 26867 1 1 65 VAL CB C -8.175 -0.061 1.991 1.00 . A A . 65 VAL CB 1 1
15 26868 1 1 65 VAL CG1 C -9.626 0.414 2.147 1.00 . A A . 65 VAL CG1 1 1
15 26869 1 1 65 VAL CG2 C -7.230 1.141 2.048 1.00 . A A . 65 VAL CG2 1 1
15 26870 1 1 65 VAL H H -6.230 -1.997 2.042 1.00 . A A . 65 VAL H 1 1
15 26871 1 1 65 VAL HA H -7.886 -0.524 4.070 1.00 . A A . 65 VAL HA 1 1
15 26872 1 1 65 VAL HB H -8.061 -0.560 1.040 1.00 . A A . 65 VAL HB 1 1
15 26873 1 1 65 VAL HG11 H -10.277 -0.442 2.274 1.00 . A A . 65 VAL HG11 1 1
15 26874 1 1 65 VAL HG12 H -9.705 1.055 3.012 1.00 . A A . 65 VAL HG12 1 1
15 26875 1 1 65 VAL HG13 H -9.924 0.960 1.265 1.00 . A A . 65 VAL HG13 1 1
15 26876 1 1 65 VAL HG21 H -7.171 1.505 3.063 1.00 . A A . 65 VAL HG21 1 1
15 26877 1 1 65 VAL HG22 H -6.247 0.841 1.715 1.00 . A A . 65 VAL HG22 1 1
15 26878 1 1 65 VAL HG23 H -7.604 1.924 1.406 1.00 . A A . 65 VAL HG23 1 1
15 26879 1 1 65 VAL N N -6.431 -1.475 2.848 1.00 . A A . 65 VAL N 1 1
15 26880 1 1 65 VAL O O -8.540 -3.217 2.440 1.00 . A A . 65 VAL O 1 1
15 26881 1 1 66 ASP C C -12.034 -2.884 2.854 1.00 . A A . 66 ASP C 1 1
15 26882 1 1 66 ASP CA C -10.872 -3.228 3.786 1.00 . A A . 66 ASP CA 1 1
15 26883 1 1 66 ASP CB C -11.356 -3.332 5.233 1.00 . A A . 66 ASP CB 1 1
15 26884 1 1 66 ASP CG C -10.863 -4.645 5.842 1.00 . A A . 66 ASP CG 1 1
15 26885 1 1 66 ASP H H -10.067 -1.296 4.290 1.00 . A A . 66 ASP H 1 1
15 26886 1 1 66 ASP HA H -10.402 -4.151 3.481 1.00 . A A . 66 ASP HA 1 1
15 26887 1 1 66 ASP HB2 H -10.967 -2.502 5.802 1.00 . A A . 66 ASP HB2 1 1
15 26888 1 1 66 ASP HB3 H -12.435 -3.309 5.253 1.00 . A A . 66 ASP HB3 1 1
15 26889 1 1 66 ASP N N -9.886 -2.115 3.783 1.00 . A A . 66 ASP N 1 1
15 26890 1 1 66 ASP O O -12.974 -2.217 3.238 1.00 . A A . 66 ASP O 1 1
15 26891 1 1 66 ASP OD1 O -9.752 -5.041 5.528 1.00 . A A . 66 ASP OD1 1 1
15 26892 1 1 66 ASP OD2 O -11.604 -5.234 6.612 1.00 . A A . 66 ASP OD2 1 1
15 26893 1 1 67 ALA C C -14.438 -3.294 1.282 1.00 . A A . 67 ALA C 1 1
15 26894 1 1 67 ALA CA C -13.067 -3.022 0.656 1.00 . A A . 67 ALA CA 1 1
15 26895 1 1 67 ALA CB C -12.818 -3.964 -0.522 1.00 . A A . 67 ALA CB 1 1
15 26896 1 1 67 ALA H H -11.198 -3.855 1.339 1.00 . A A . 67 ALA H 1 1
15 26897 1 1 67 ALA HA H -13.001 -1.998 0.327 1.00 . A A . 67 ALA HA 1 1
15 26898 1 1 67 ALA HB1 H -12.002 -4.630 -0.284 1.00 . A A . 67 ALA HB1 1 1
15 26899 1 1 67 ALA HB2 H -13.710 -4.542 -0.713 1.00 . A A . 67 ALA HB2 1 1
15 26900 1 1 67 ALA HB3 H -12.569 -3.385 -1.399 1.00 . A A . 67 ALA HB3 1 1
15 26901 1 1 67 ALA N N -11.971 -3.326 1.627 1.00 . A A . 67 ALA N 1 1
15 26902 1 1 67 ALA O O -15.433 -2.715 0.893 1.00 . A A . 67 ALA O 1 1
15 26903 1 1 68 THR C C -16.305 -3.268 3.687 1.00 . A A . 68 THR C 1 1
15 26904 1 1 68 THR CA C -15.808 -4.477 2.889 1.00 . A A . 68 THR CA 1 1
15 26905 1 1 68 THR CB C -15.529 -5.659 3.818 1.00 . A A . 68 THR CB 1 1
15 26906 1 1 68 THR CG2 C -15.650 -6.965 3.032 1.00 . A A . 68 THR CG2 1 1
15 26907 1 1 68 THR H H -13.687 -4.631 2.543 1.00 . A A . 68 THR H 1 1
15 26908 1 1 68 THR HA H -16.535 -4.760 2.144 1.00 . A A . 68 THR HA 1 1
15 26909 1 1 68 THR HB H -16.246 -5.661 4.624 1.00 . A A . 68 THR HB 1 1
15 26910 1 1 68 THR HG1 H -14.291 -5.240 5.257 1.00 . A A . 68 THR HG1 1 1
15 26911 1 1 68 THR HG21 H -16.602 -6.993 2.523 1.00 . A A . 68 THR HG21 1 1
15 26912 1 1 68 THR HG22 H -14.852 -7.024 2.306 1.00 . A A . 68 THR HG22 1 1
15 26913 1 1 68 THR HG23 H -15.580 -7.802 3.711 1.00 . A A . 68 THR HG23 1 1
15 26914 1 1 68 THR N N -14.500 -4.171 2.244 1.00 . A A . 68 THR N 1 1
15 26915 1 1 68 THR O O -17.470 -3.173 4.019 1.00 . A A . 68 THR O 1 1
15 26916 1 1 68 THR OG1 O -14.216 -5.543 4.350 1.00 . A A . 68 THR OG1 1 1
15 26917 1 1 69 GLU C C -15.464 0.131 4.042 1.00 . A A . 69 GLU C 1 1
15 26918 1 1 69 GLU CA C -15.883 -1.145 4.772 1.00 . A A . 69 GLU CA 1 1
15 26919 1 1 69 GLU CB C -15.164 -1.252 6.117 1.00 . A A . 69 GLU CB 1 1
15 26920 1 1 69 GLU CD C -15.524 -1.897 8.503 1.00 . A A . 69 GLU CD 1 1
15 26921 1 1 69 GLU CG C -16.197 -1.359 7.239 1.00 . A A . 69 GLU CG 1 1
15 26922 1 1 69 GLU H H -14.495 -2.424 3.724 1.00 . A A . 69 GLU H 1 1
15 26923 1 1 69 GLU HA H -16.951 -1.166 4.920 1.00 . A A . 69 GLU HA 1 1
15 26924 1 1 69 GLU HB2 H -14.536 -2.130 6.121 1.00 . A A . 69 GLU HB2 1 1
15 26925 1 1 69 GLU HB3 H -14.555 -0.373 6.271 1.00 . A A . 69 GLU HB3 1 1
15 26926 1 1 69 GLU HG2 H -16.614 -0.383 7.440 1.00 . A A . 69 GLU HG2 1 1
15 26927 1 1 69 GLU HG3 H -16.986 -2.031 6.936 1.00 . A A . 69 GLU HG3 1 1
15 26928 1 1 69 GLU N N -15.437 -2.340 3.999 1.00 . A A . 69 GLU N 1 1
15 26929 1 1 69 GLU O O -16.023 1.190 4.247 1.00 . A A . 69 GLU O 1 1
15 26930 1 1 69 GLU OE1 O -14.818 -1.136 9.144 1.00 . A A . 69 GLU OE1 1 1
15 26931 1 1 69 GLU OE2 O -15.727 -3.061 8.808 1.00 . A A . 69 GLU OE2 1 1
15 26932 1 1 70 GLU C C -14.351 1.115 0.985 1.00 . A A . 70 GLU C 1 1
15 26933 1 1 70 GLU CA C -13.993 1.222 2.469 1.00 . A A . 70 GLU CA 1 1
15 26934 1 1 70 GLU CB C -12.490 1.158 2.676 1.00 . A A . 70 GLU CB 1 1
15 26935 1 1 70 GLU CD C -11.474 0.180 4.737 1.00 . A A . 70 GLU CD 1 1
15 26936 1 1 70 GLU CG C -12.183 1.403 4.153 1.00 . A A . 70 GLU CG 1 1
15 26937 1 1 70 GLU HA H -14.388 2.129 2.898 1.00 . A A . 70 GLU HA 1 1
15 26938 1 1 70 GLU HB2 H -12.131 0.179 2.392 1.00 . A A . 70 GLU HB2 1 1
15 26939 1 1 70 GLU HB3 H -12.014 1.900 2.076 1.00 . A A . 70 GLU HB3 1 1
15 26940 1 1 70 GLU HG2 H -11.539 2.263 4.247 1.00 . A A . 70 GLU HG2 1 1
15 26941 1 1 70 GLU HG3 H -13.100 1.584 4.686 1.00 . A A . 70 GLU HG3 1 1
15 26942 1 1 70 GLU N N -14.472 0.036 3.203 1.00 . A A . 70 GLU N 1 1
15 26943 1 1 70 GLU O O -13.684 1.664 0.132 1.00 . A A . 70 GLU O 1 1
15 26944 1 1 70 GLU OE1 O -11.781 -0.920 4.310 1.00 . A A . 70 GLU OE1 1 1
15 26945 1 1 70 GLU OE2 O -10.630 0.366 5.600 1.00 . A A . 70 GLU OE2 1 1
15 26946 1 1 71 SER C C -15.846 1.621 -1.452 1.00 . A A . 71 SER C 1 1
15 26947 1 1 71 SER CA C -15.815 0.258 -0.756 1.00 . A A . 71 SER CA 1 1
15 26948 1 1 71 SER CB C -17.215 -0.351 -0.703 1.00 . A A . 71 SER CB 1 1
15 26949 1 1 71 SER H H -15.926 -0.027 1.378 1.00 . A A . 71 SER H 1 1
15 26950 1 1 71 SER HA H -15.145 -0.409 -1.270 1.00 . A A . 71 SER HA 1 1
15 26951 1 1 71 SER HB2 H -17.384 -0.787 0.267 1.00 . A A . 71 SER HB2 1 1
15 26952 1 1 71 SER HB3 H -17.949 0.423 -0.882 1.00 . A A . 71 SER HB3 1 1
15 26953 1 1 71 SER HG H -17.513 -0.935 -2.535 1.00 . A A . 71 SER HG 1 1
15 26954 1 1 71 SER N N -15.404 0.408 0.672 1.00 . A A . 71 SER N 1 1
15 26955 1 1 71 SER O O -15.457 1.756 -2.594 1.00 . A A . 71 SER O 1 1
15 26956 1 1 71 SER OG O -17.324 -1.362 -1.696 1.00 . A A . 71 SER OG 1 1
15 26957 1 1 72 ASP C C -14.938 4.406 -1.815 1.00 . A A . 72 ASP C 1 1
15 26958 1 1 72 ASP CA C -16.344 3.988 -1.386 1.00 . A A . 72 ASP CA 1 1
15 26959 1 1 72 ASP CB C -16.869 4.913 -0.289 1.00 . A A . 72 ASP CB 1 1
15 26960 1 1 72 ASP CG C -16.149 4.605 1.025 1.00 . A A . 72 ASP CG 1 1
15 26961 1 1 72 ASP H H -16.601 2.502 0.155 1.00 . A A . 72 ASP H 1 1
15 26962 1 1 72 ASP HA H -17.015 3.995 -2.230 1.00 . A A . 72 ASP HA 1 1
15 26963 1 1 72 ASP HB2 H -16.055 5.506 0.100 1.00 . A A . 72 ASP HB2 1 1
15 26964 1 1 72 ASP HB3 H -17.298 4.321 0.507 1.00 . A A . 72 ASP HB3 1 1
15 26965 1 1 72 ASP N N -16.299 2.633 -0.767 1.00 . A A . 72 ASP N 1 1
15 26966 1 1 72 ASP O O -14.757 5.143 -2.763 1.00 . A A . 72 ASP O 1 1
15 26967 1 1 72 ASP OD1 O -16.040 3.437 1.359 1.00 . A A . 72 ASP OD1 1 1
15 26968 1 1 72 ASP OD2 O -15.718 5.543 1.676 1.00 . A A . 72 ASP OD2 1 1
15 26969 1 1 73 LEU C C -12.124 3.516 -2.737 1.00 . A A . 73 LEU C 1 1
15 26970 1 1 73 LEU CA C -12.539 4.287 -1.484 1.00 . A A . 73 LEU CA 1 1
15 26971 1 1 73 LEU CB C -11.701 3.861 -0.276 1.00 . A A . 73 LEU CB 1 1
15 26972 1 1 73 LEU CD1 C -10.594 6.110 -0.293 1.00 . A A . 73 LEU CD1 1 1
15 26973 1 1 73 LEU CD2 C -9.565 4.217 0.967 1.00 . A A . 73 LEU CD2 1 1
15 26974 1 1 73 LEU CG C -10.357 4.598 -0.285 1.00 . A A . 73 LEU CG 1 1
15 26975 1 1 73 LEU H H -14.112 3.334 -0.363 1.00 . A A . 73 LEU H 1 1
15 26976 1 1 73 LEU HA H -12.451 5.345 -1.647 1.00 . A A . 73 LEU HA 1 1
15 26977 1 1 73 LEU HB2 H -12.233 4.100 0.633 1.00 . A A . 73 LEU HB2 1 1
15 26978 1 1 73 LEU HB3 H -11.525 2.796 -0.320 1.00 . A A . 73 LEU HB3 1 1
15 26979 1 1 73 LEU HD11 H -11.582 6.320 0.087 1.00 . A A . 73 LEU HD11 1 1
15 26980 1 1 73 LEU HD12 H -9.857 6.592 0.331 1.00 . A A . 73 LEU HD12 1 1
15 26981 1 1 73 LEU HD13 H -10.509 6.480 -1.304 1.00 . A A . 73 LEU HD13 1 1
15 26982 1 1 73 LEU HD21 H -10.240 4.125 1.806 1.00 . A A . 73 LEU HD21 1 1
15 26983 1 1 73 LEU HD22 H -9.062 3.275 0.804 1.00 . A A . 73 LEU HD22 1 1
15 26984 1 1 73 LEU HD23 H -8.833 4.983 1.178 1.00 . A A . 73 LEU HD23 1 1
15 26985 1 1 73 LEU HG H -9.797 4.316 -1.165 1.00 . A A . 73 LEU HG 1 1
15 26986 1 1 73 LEU N N -13.939 3.931 -1.121 1.00 . A A . 73 LEU N 1 1
15 26987 1 1 73 LEU O O -11.610 4.075 -3.684 1.00 . A A . 73 LEU O 1 1
15 26988 1 1 74 ALA C C -12.857 1.853 -5.137 1.00 . A A . 74 ALA C 1 1
15 26989 1 1 74 ALA CA C -11.998 1.422 -3.947 1.00 . A A . 74 ALA CA 1 1
15 26990 1 1 74 ALA CB C -12.307 -0.023 -3.554 1.00 . A A . 74 ALA CB 1 1
15 26991 1 1 74 ALA H H -12.786 1.811 -1.979 1.00 . A A . 74 ALA H 1 1
15 26992 1 1 74 ALA HA H -10.949 1.529 -4.178 1.00 . A A . 74 ALA HA 1 1
15 26993 1 1 74 ALA HB1 H -12.813 -0.036 -2.601 1.00 . A A . 74 ALA HB1 1 1
15 26994 1 1 74 ALA HB2 H -12.939 -0.473 -4.304 1.00 . A A . 74 ALA HB2 1 1
15 26995 1 1 74 ALA HB3 H -11.384 -0.580 -3.479 1.00 . A A . 74 ALA HB3 1 1
15 26996 1 1 74 ALA N N -12.360 2.235 -2.752 1.00 . A A . 74 ALA N 1 1
15 26997 1 1 74 ALA O O -12.467 1.720 -6.280 1.00 . A A . 74 ALA O 1 1
15 26998 1 1 75 GLN C C -14.334 4.098 -6.617 1.00 . A A . 75 GLN C 1 1
15 26999 1 1 75 GLN CA C -14.906 2.830 -5.982 1.00 . A A . 75 GLN CA 1 1
15 27000 1 1 75 GLN CB C -16.255 3.121 -5.322 1.00 . A A . 75 GLN CB 1 1
15 27001 1 1 75 GLN CD C -18.569 3.976 -5.714 1.00 . A A . 75 GLN CD 1 1
15 27002 1 1 75 GLN CG C -17.251 3.585 -6.386 1.00 . A A . 75 GLN CG 1 1
15 27003 1 1 75 GLN H H -14.312 2.482 -3.942 1.00 . A A . 75 GLN H 1 1
15 27004 1 1 75 GLN HA H -15.015 2.050 -6.720 1.00 . A A . 75 GLN HA 1 1
15 27005 1 1 75 GLN HB2 H -16.625 2.223 -4.848 1.00 . A A . 75 GLN HB2 1 1
15 27006 1 1 75 GLN HB3 H -16.135 3.897 -4.582 1.00 . A A . 75 GLN HB3 1 1
15 27007 1 1 75 GLN HE21 H -19.640 2.637 -6.715 1.00 . A A . 75 GLN HE21 1 1
15 27008 1 1 75 GLN HE22 H -20.515 3.595 -5.621 1.00 . A A . 75 GLN HE22 1 1
15 27009 1 1 75 GLN HG2 H -16.847 4.438 -6.910 1.00 . A A . 75 GLN HG2 1 1
15 27010 1 1 75 GLN HG3 H -17.429 2.782 -7.087 1.00 . A A . 75 GLN HG3 1 1
15 27011 1 1 75 GLN N N -14.022 2.378 -4.872 1.00 . A A . 75 GLN N 1 1
15 27012 1 1 75 GLN NE2 N -19.666 3.351 -6.044 1.00 . A A . 75 GLN NE2 1 1
15 27013 1 1 75 GLN O O -14.375 4.276 -7.818 1.00 . A A . 75 GLN O 1 1
15 27014 1 1 75 GLN OE1 O -18.601 4.861 -4.881 1.00 . A A . 75 GLN OE1 1 1
15 27015 1 1 76 GLN C C -12.051 5.898 -7.314 1.00 . A A . 76 GLN C 1 1
15 27016 1 1 76 GLN CA C -13.214 6.233 -6.379 1.00 . A A . 76 GLN CA 1 1
15 27017 1 1 76 GLN CB C -12.718 7.019 -5.165 1.00 . A A . 76 GLN CB 1 1
15 27018 1 1 76 GLN CD C -13.204 9.108 -3.881 1.00 . A A . 76 GLN CD 1 1
15 27019 1 1 76 GLN CG C -13.188 8.471 -5.272 1.00 . A A . 76 GLN CG 1 1
15 27020 1 1 76 GLN H H -13.767 4.814 -4.854 1.00 . A A . 76 GLN H 1 1
15 27021 1 1 76 GLN HA H -13.968 6.797 -6.901 1.00 . A A . 76 GLN HA 1 1
15 27022 1 1 76 GLN HB2 H -13.114 6.578 -4.262 1.00 . A A . 76 GLN HB2 1 1
15 27023 1 1 76 GLN HB3 H -11.638 6.993 -5.136 1.00 . A A . 76 GLN HB3 1 1
15 27024 1 1 76 GLN HE21 H -13.185 10.967 -4.578 1.00 . A A . 76 GLN HE21 1 1
15 27025 1 1 76 GLN HE22 H -13.209 10.826 -2.885 1.00 . A A . 76 GLN HE22 1 1
15 27026 1 1 76 GLN HG2 H -12.514 9.022 -5.911 1.00 . A A . 76 GLN HG2 1 1
15 27027 1 1 76 GLN HG3 H -14.183 8.497 -5.691 1.00 . A A . 76 GLN HG3 1 1
15 27028 1 1 76 GLN N N -13.794 4.979 -5.819 1.00 . A A . 76 GLN N 1 1
15 27029 1 1 76 GLN NE2 N -13.198 10.408 -3.772 1.00 . A A . 76 GLN NE2 1 1
15 27030 1 1 76 GLN O O -11.764 6.618 -8.249 1.00 . A A . 76 GLN O 1 1
15 27031 1 1 76 GLN OE1 O -13.221 8.415 -2.883 1.00 . A A . 76 GLN OE1 1 1
15 27032 1 1 77 TYR C C -10.688 3.412 -9.005 1.00 . A A . 77 TYR C 1 1
15 27033 1 1 77 TYR CA C -10.238 4.419 -7.939 1.00 . A A . 77 TYR CA 1 1
15 27034 1 1 77 TYR CB C -9.233 3.778 -6.985 1.00 . A A . 77 TYR CB 1 1
15 27035 1 1 77 TYR CD1 C -8.335 6.035 -6.316 1.00 . A A . 77 TYR CD1 1 1
15 27036 1 1 77 TYR CD2 C -8.963 4.469 -4.575 1.00 . A A . 77 TYR CD2 1 1
15 27037 1 1 77 TYR CE1 C -7.967 6.970 -5.341 1.00 . A A . 77 TYR CE1 1 1
15 27038 1 1 77 TYR CE2 C -8.595 5.404 -3.600 1.00 . A A . 77 TYR CE2 1 1
15 27039 1 1 77 TYR CG C -8.833 4.785 -5.932 1.00 . A A . 77 TYR CG 1 1
15 27040 1 1 77 TYR CZ C -8.097 6.656 -3.983 1.00 . A A . 77 TYR CZ 1 1
15 27041 1 1 77 TYR H H -11.628 4.239 -6.310 1.00 . A A . 77 TYR H 1 1
15 27042 1 1 77 TYR HA H -9.802 5.290 -8.400 1.00 . A A . 77 TYR HA 1 1
15 27043 1 1 77 TYR HB2 H -9.681 2.918 -6.510 1.00 . A A . 77 TYR HB2 1 1
15 27044 1 1 77 TYR HB3 H -8.362 3.469 -7.538 1.00 . A A . 77 TYR HB3 1 1
15 27045 1 1 77 TYR HD1 H -8.234 6.278 -7.363 1.00 . A A . 77 TYR HD1 1 1
15 27046 1 1 77 TYR HD2 H -9.348 3.503 -4.279 1.00 . A A . 77 TYR HD2 1 1
15 27047 1 1 77 TYR HE1 H -7.583 7.936 -5.637 1.00 . A A . 77 TYR HE1 1 1
15 27048 1 1 77 TYR HE2 H -8.696 5.161 -2.553 1.00 . A A . 77 TYR HE2 1 1
15 27049 1 1 77 TYR HH H -8.363 8.303 -3.058 1.00 . A A . 77 TYR HH 1 1
15 27050 1 1 77 TYR N N -11.381 4.806 -7.069 1.00 . A A . 77 TYR N 1 1
15 27051 1 1 77 TYR O O -9.975 3.140 -9.950 1.00 . A A . 77 TYR O 1 1
15 27052 1 1 77 TYR OH O -7.735 7.578 -3.023 1.00 . A A . 77 TYR OH 1 1
15 27053 1 1 78 GLY C C -11.445 0.638 -9.850 1.00 . A A . 78 GLY C 1 1
15 27054 1 1 78 GLY CA C -12.344 1.873 -9.875 1.00 . A A . 78 GLY CA 1 1
15 27055 1 1 78 GLY H H -12.427 3.086 -8.099 1.00 . A A . 78 GLY H 1 1
15 27056 1 1 78 GLY HA2 H -13.359 1.586 -9.643 1.00 . A A . 78 GLY HA2 1 1
15 27057 1 1 78 GLY HA3 H -12.314 2.321 -10.858 1.00 . A A . 78 GLY HA3 1 1
15 27058 1 1 78 GLY N N -11.863 2.857 -8.866 1.00 . A A . 78 GLY N 1 1
15 27059 1 1 78 GLY O O -10.865 0.258 -10.847 1.00 . A A . 78 GLY O 1 1
15 27060 1 1 79 VAL C C -10.981 -2.297 -9.566 1.00 . A A . 79 VAL C 1 1
15 27061 1 1 79 VAL CA C -10.460 -1.206 -8.624 1.00 . A A . 79 VAL CA 1 1
15 27062 1 1 79 VAL CB C -10.559 -1.653 -7.162 1.00 . A A . 79 VAL CB 1 1
15 27063 1 1 79 VAL CG1 C -10.151 -0.496 -6.249 1.00 . A A . 79 VAL CG1 1 1
15 27064 1 1 79 VAL CG2 C -11.998 -2.067 -6.846 1.00 . A A . 79 VAL CG2 1 1
15 27065 1 1 79 VAL H H -11.799 0.329 -7.920 1.00 . A A . 79 VAL H 1 1
15 27066 1 1 79 VAL HA H -9.438 -0.959 -8.865 1.00 . A A . 79 VAL HA 1 1
15 27067 1 1 79 VAL HB H -9.900 -2.491 -6.996 1.00 . A A . 79 VAL HB 1 1
15 27068 1 1 79 VAL HG11 H -9.838 0.345 -6.850 1.00 . A A . 79 VAL HG11 1 1
15 27069 1 1 79 VAL HG12 H -10.991 -0.207 -5.635 1.00 . A A . 79 VAL HG12 1 1
15 27070 1 1 79 VAL HG13 H -9.333 -0.808 -5.615 1.00 . A A . 79 VAL HG13 1 1
15 27071 1 1 79 VAL HG21 H -12.659 -1.229 -7.016 1.00 . A A . 79 VAL HG21 1 1
15 27072 1 1 79 VAL HG22 H -12.286 -2.888 -7.485 1.00 . A A . 79 VAL HG22 1 1
15 27073 1 1 79 VAL HG23 H -12.066 -2.374 -5.813 1.00 . A A . 79 VAL HG23 1 1
15 27074 1 1 79 VAL N N -11.323 0.006 -8.714 1.00 . A A . 79 VAL N 1 1
15 27075 1 1 79 VAL O O -12.120 -2.272 -9.988 1.00 . A A . 79 VAL O 1 1
15 27076 1 1 80 ARG C C -10.894 -5.619 -10.014 1.00 . A A . 80 ARG C 1 1
15 27077 1 1 80 ARG CA C -10.609 -4.343 -10.812 1.00 . A A . 80 ARG CA 1 1
15 27078 1 1 80 ARG CB C -9.441 -4.564 -11.774 1.00 . A A . 80 ARG CB 1 1
15 27079 1 1 80 ARG CD C -8.378 -3.699 -13.864 1.00 . A A . 80 ARG CD 1 1
15 27080 1 1 80 ARG CG C -9.296 -3.347 -12.691 1.00 . A A . 80 ARG CG 1 1
15 27081 1 1 80 ARG CZ C -5.969 -3.457 -13.886 1.00 . A A . 80 ARG CZ 1 1
15 27082 1 1 80 ARG H H -9.242 -3.256 -9.546 1.00 . A A . 80 ARG H 1 1
15 27083 1 1 80 ARG HA H -11.486 -4.036 -11.360 1.00 . A A . 80 ARG HA 1 1
15 27084 1 1 80 ARG HB2 H -8.531 -4.699 -11.210 1.00 . A A . 80 ARG HB2 1 1
15 27085 1 1 80 ARG HB3 H -9.629 -5.444 -12.372 1.00 . A A . 80 ARG HB3 1 1
15 27086 1 1 80 ARG HD2 H -8.170 -4.759 -13.872 1.00 . A A . 80 ARG HD2 1 1
15 27087 1 1 80 ARG HD3 H -8.826 -3.395 -14.797 1.00 . A A . 80 ARG HD3 1 1
15 27088 1 1 80 ARG HE H -7.181 -2.012 -13.263 1.00 . A A . 80 ARG HE 1 1
15 27089 1 1 80 ARG HG2 H -10.268 -3.060 -13.065 1.00 . A A . 80 ARG HG2 1 1
15 27090 1 1 80 ARG HG3 H -8.868 -2.527 -12.135 1.00 . A A . 80 ARG HG3 1 1
15 27091 1 1 80 ARG HH11 H -6.127 -4.871 -12.477 1.00 . A A . 80 ARG HH11 1 1
15 27092 1 1 80 ARG HH12 H -4.665 -4.898 -13.406 1.00 . A A . 80 ARG HH12 1 1
15 27093 1 1 80 ARG HH21 H -5.542 -2.169 -15.358 1.00 . A A . 80 ARG HH21 1 1
15 27094 1 1 80 ARG HH22 H -4.333 -3.368 -15.037 1.00 . A A . 80 ARG HH22 1 1
15 27095 1 1 80 ARG N N -10.157 -3.254 -9.898 1.00 . A A . 80 ARG N 1 1
15 27096 1 1 80 ARG NE N -7.130 -2.924 -13.621 1.00 . A A . 80 ARG NE 1 1
15 27097 1 1 80 ARG NH1 N -5.555 -4.489 -13.203 1.00 . A A . 80 ARG NH1 1 1
15 27098 1 1 80 ARG NH2 N -5.224 -2.959 -14.834 1.00 . A A . 80 ARG NH2 1 1
15 27099 1 1 80 ARG O O -11.711 -6.433 -10.396 1.00 . A A . 80 ARG O 1 1
15 27100 1 1 81 GLY C C -9.417 -7.073 -6.964 1.00 . A A . 81 GLY C 1 1
15 27101 1 1 81 GLY CA C -10.452 -7.022 -8.088 1.00 . A A . 81 GLY CA 1 1
15 27102 1 1 81 GLY H H -9.568 -5.130 -8.620 1.00 . A A . 81 GLY H 1 1
15 27103 1 1 81 GLY HA2 H -11.445 -6.991 -7.665 1.00 . A A . 81 GLY HA2 1 1
15 27104 1 1 81 GLY HA3 H -10.353 -7.899 -8.711 1.00 . A A . 81 GLY HA3 1 1
15 27105 1 1 81 GLY N N -10.223 -5.800 -8.910 1.00 . A A . 81 GLY N 1 1
15 27106 1 1 81 GLY O O -8.318 -6.574 -7.098 1.00 . A A . 81 GLY O 1 1
15 27107 1 1 82 TYR C C -7.804 -8.909 -4.946 1.00 . A A . 82 TYR C 1 1
15 27108 1 1 82 TYR CA C -8.785 -7.743 -4.725 1.00 . A A . 82 TYR CA 1 1
15 27109 1 1 82 TYR CB C -9.627 -7.999 -3.469 1.00 . A A . 82 TYR CB 1 1
15 27110 1 1 82 TYR CD1 C -10.580 -5.672 -3.758 1.00 . A A . 82 TYR CD1 1 1
15 27111 1 1 82 TYR CD2 C -12.018 -7.433 -2.912 1.00 . A A . 82 TYR CD2 1 1
15 27112 1 1 82 TYR CE1 C -11.642 -4.764 -3.669 1.00 . A A . 82 TYR CE1 1 1
15 27113 1 1 82 TYR CE2 C -13.079 -6.526 -2.824 1.00 . A A . 82 TYR CE2 1 1
15 27114 1 1 82 TYR CG C -10.769 -7.009 -3.379 1.00 . A A . 82 TYR CG 1 1
15 27115 1 1 82 TYR CZ C -12.891 -5.190 -3.202 1.00 . A A . 82 TYR CZ 1 1
15 27116 1 1 82 TYR H H -10.650 -8.064 -5.761 1.00 . A A . 82 TYR H 1 1
15 27117 1 1 82 TYR HA H -8.253 -6.810 -4.628 1.00 . A A . 82 TYR HA 1 1
15 27118 1 1 82 TYR HB2 H -10.027 -9.001 -3.509 1.00 . A A . 82 TYR HB2 1 1
15 27119 1 1 82 TYR HB3 H -9.000 -7.901 -2.595 1.00 . A A . 82 TYR HB3 1 1
15 27120 1 1 82 TYR HD1 H -9.617 -5.344 -4.118 1.00 . A A . 82 TYR HD1 1 1
15 27121 1 1 82 TYR HD2 H -12.162 -8.462 -2.620 1.00 . A A . 82 TYR HD2 1 1
15 27122 1 1 82 TYR HE1 H -11.498 -3.734 -3.960 1.00 . A A . 82 TYR HE1 1 1
15 27123 1 1 82 TYR HE2 H -14.042 -6.855 -2.464 1.00 . A A . 82 TYR HE2 1 1
15 27124 1 1 82 TYR HH H -13.572 -3.410 -3.073 1.00 . A A . 82 TYR HH 1 1
15 27125 1 1 82 TYR N N -9.758 -7.668 -5.854 1.00 . A A . 82 TYR N 1 1
15 27126 1 1 82 TYR O O -8.172 -9.903 -5.539 1.00 . A A . 82 TYR O 1 1
15 27127 1 1 82 TYR OH O -13.940 -4.297 -3.115 1.00 . A A . 82 TYR OH 1 1
15 27128 1 1 83 PRO C C -5.649 -6.491 -4.733 1.00 . A A . 83 PRO C 1 1
15 27129 1 1 83 PRO CA C -6.139 -7.549 -3.739 1.00 . A A . 83 PRO CA 1 1
15 27130 1 1 83 PRO CB C -4.987 -8.050 -2.879 1.00 . A A . 83 PRO CB 1 1
15 27131 1 1 83 PRO CD C -5.500 -9.751 -4.560 1.00 . A A . 83 PRO CD 1 1
15 27132 1 1 83 PRO CG C -4.450 -9.262 -3.587 1.00 . A A . 83 PRO CG 1 1
15 27133 1 1 83 PRO HA H -6.929 -7.162 -3.116 1.00 . A A . 83 PRO HA 1 1
15 27134 1 1 83 PRO HB2 H -4.221 -7.292 -2.805 1.00 . A A . 83 PRO HB2 1 1
15 27135 1 1 83 PRO HB3 H -5.343 -8.319 -1.897 1.00 . A A . 83 PRO HB3 1 1
15 27136 1 1 83 PRO HD2 H -5.101 -9.775 -5.563 1.00 . A A . 83 PRO HD2 1 1
15 27137 1 1 83 PRO HD3 H -5.854 -10.729 -4.270 1.00 . A A . 83 PRO HD3 1 1
15 27138 1 1 83 PRO HG2 H -3.550 -9.001 -4.125 1.00 . A A . 83 PRO HG2 1 1
15 27139 1 1 83 PRO HG3 H -4.232 -10.037 -2.866 1.00 . A A . 83 PRO HG3 1 1
15 27140 1 1 83 PRO N N -6.581 -8.768 -4.463 1.00 . A A . 83 PRO N 1 1
15 27141 1 1 83 PRO O O -4.801 -6.755 -5.561 1.00 . A A . 83 PRO O 1 1
15 27142 1 1 84 THR C C -4.731 -3.294 -4.903 1.00 . A A . 84 THR C 1 1
15 27143 1 1 84 THR CA C -5.718 -4.234 -5.604 1.00 . A A . 84 THR CA 1 1
15 27144 1 1 84 THR CB C -6.989 -3.482 -6.003 1.00 . A A . 84 THR CB 1 1
15 27145 1 1 84 THR CG2 C -6.804 -2.869 -7.391 1.00 . A A . 84 THR CG2 1 1
15 27146 1 1 84 THR H H -6.851 -5.095 -3.981 1.00 . A A . 84 THR H 1 1
15 27147 1 1 84 THR HA H -5.262 -4.676 -6.475 1.00 . A A . 84 THR HA 1 1
15 27148 1 1 84 THR HB H -7.184 -2.698 -5.292 1.00 . A A . 84 THR HB 1 1
15 27149 1 1 84 THR HG1 H -7.898 -5.064 -6.681 1.00 . A A . 84 THR HG1 1 1
15 27150 1 1 84 THR HG21 H -5.752 -2.708 -7.576 1.00 . A A . 84 THR HG21 1 1
15 27151 1 1 84 THR HG22 H -7.202 -3.539 -8.137 1.00 . A A . 84 THR HG22 1 1
15 27152 1 1 84 THR HG23 H -7.326 -1.925 -7.440 1.00 . A A . 84 THR HG23 1 1
15 27153 1 1 84 THR N N -6.169 -5.296 -4.658 1.00 . A A . 84 THR N 1 1
15 27154 1 1 84 THR O O -5.117 -2.418 -4.155 1.00 . A A . 84 THR O 1 1
15 27155 1 1 84 THR OG1 O -8.086 -4.386 -6.027 1.00 . A A . 84 THR OG1 1 1
15 27156 1 1 85 ILE C C -2.081 -1.426 -5.395 1.00 . A A . 85 ILE C 1 1
15 27157 1 1 85 ILE CA C -2.446 -2.601 -4.482 1.00 . A A . 85 ILE CA 1 1
15 27158 1 1 85 ILE CB C -1.232 -3.506 -4.265 1.00 . A A . 85 ILE CB 1 1
15 27159 1 1 85 ILE CD1 C -2.276 -5.765 -4.033 1.00 . A A . 85 ILE CD1 1 1
15 27160 1 1 85 ILE CG1 C -1.595 -4.619 -3.281 1.00 . A A . 85 ILE CG1 1 1
15 27161 1 1 85 ILE CG2 C -0.074 -2.684 -3.692 1.00 . A A . 85 ILE CG2 1 1
15 27162 1 1 85 ILE H H -3.172 -4.192 -5.741 1.00 . A A . 85 ILE H 1 1
15 27163 1 1 85 ILE HA H -2.812 -2.243 -3.533 1.00 . A A . 85 ILE HA 1 1
15 27164 1 1 85 ILE HB H -0.933 -3.939 -5.208 1.00 . A A . 85 ILE HB 1 1
15 27165 1 1 85 ILE HD11 H -2.080 -5.669 -5.092 1.00 . A A . 85 ILE HD11 1 1
15 27166 1 1 85 ILE HD12 H -1.888 -6.709 -3.680 1.00 . A A . 85 ILE HD12 1 1
15 27167 1 1 85 ILE HD13 H -3.342 -5.726 -3.860 1.00 . A A . 85 ILE HD13 1 1
15 27168 1 1 85 ILE HG12 H -0.697 -4.986 -2.805 1.00 . A A . 85 ILE HG12 1 1
15 27169 1 1 85 ILE HG13 H -2.267 -4.231 -2.532 1.00 . A A . 85 ILE HG13 1 1
15 27170 1 1 85 ILE HG21 H -0.426 -1.695 -3.439 1.00 . A A . 85 ILE HG21 1 1
15 27171 1 1 85 ILE HG22 H 0.308 -3.168 -2.806 1.00 . A A . 85 ILE HG22 1 1
15 27172 1 1 85 ILE HG23 H 0.712 -2.608 -4.429 1.00 . A A . 85 ILE HG23 1 1
15 27173 1 1 85 ILE N N -3.461 -3.476 -5.137 1.00 . A A . 85 ILE N 1 1
15 27174 1 1 85 ILE O O -1.916 -1.583 -6.589 1.00 . A A . 85 ILE O 1 1
15 27175 1 1 86 LYS C C -0.403 1.675 -5.026 1.00 . A A . 86 LYS C 1 1
15 27176 1 1 86 LYS CA C -1.572 0.929 -5.673 1.00 . A A . 86 LYS CA 1 1
15 27177 1 1 86 LYS CB C -2.815 1.821 -5.710 1.00 . A A . 86 LYS CB 1 1
15 27178 1 1 86 LYS CD C -5.206 1.935 -6.433 1.00 . A A . 86 LYS CD 1 1
15 27179 1 1 86 LYS CE C -5.661 1.723 -7.879 1.00 . A A . 86 LYS CE 1 1
15 27180 1 1 86 LYS CG C -4.038 0.996 -6.121 1.00 . A A . 86 LYS CG 1 1
15 27181 1 1 86 LYS H H -2.070 -0.151 -3.872 1.00 . A A . 86 LYS H 1 1
15 27182 1 1 86 LYS HA H -1.312 0.617 -6.673 1.00 . A A . 86 LYS HA 1 1
15 27183 1 1 86 LYS HB2 H -2.977 2.248 -4.732 1.00 . A A . 86 LYS HB2 1 1
15 27184 1 1 86 LYS HB3 H -2.664 2.616 -6.426 1.00 . A A . 86 LYS HB3 1 1
15 27185 1 1 86 LYS HD2 H -6.026 1.724 -5.762 1.00 . A A . 86 LYS HD2 1 1
15 27186 1 1 86 LYS HD3 H -4.889 2.959 -6.304 1.00 . A A . 86 LYS HD3 1 1
15 27187 1 1 86 LYS HE2 H -5.832 2.673 -8.362 1.00 . A A . 86 LYS HE2 1 1
15 27188 1 1 86 LYS HE3 H -4.924 1.150 -8.424 1.00 . A A . 86 LYS HE3 1 1
15 27189 1 1 86 LYS HG2 H -3.801 0.412 -6.997 1.00 . A A . 86 LYS HG2 1 1
15 27190 1 1 86 LYS HG3 H -4.314 0.335 -5.312 1.00 . A A . 86 LYS HG3 1 1
15 27191 1 1 86 LYS HZ1 H -7.608 1.488 -7.181 1.00 . A A . 86 LYS HZ1 1 1
15 27192 1 1 86 LYS HZ2 H -7.340 0.823 -8.718 1.00 . A A . 86 LYS HZ2 1 1
15 27193 1 1 86 LYS HZ3 H -6.747 0.031 -7.336 1.00 . A A . 86 LYS HZ3 1 1
15 27194 1 1 86 LYS N N -1.941 -0.254 -4.840 1.00 . A A . 86 LYS N 1 1
15 27195 1 1 86 LYS NZ N -6.936 0.959 -7.770 1.00 . A A . 86 LYS NZ 1 1
15 27196 1 1 86 LYS O O -0.084 1.464 -3.875 1.00 . A A . 86 LYS O 1 1
15 27197 1 1 87 PHE C C 1.250 4.792 -5.466 1.00 . A A . 87 PHE C 1 1
15 27198 1 1 87 PHE CA C 1.390 3.293 -5.178 1.00 . A A . 87 PHE CA 1 1
15 27199 1 1 87 PHE CB C 2.622 2.715 -5.882 1.00 . A A . 87 PHE CB 1 1
15 27200 1 1 87 PHE CD1 C 4.070 3.877 -4.174 1.00 . A A . 87 PHE CD1 1 1
15 27201 1 1 87 PHE CD2 C 4.775 3.874 -6.494 1.00 . A A . 87 PHE CD2 1 1
15 27202 1 1 87 PHE CE1 C 5.209 4.614 -3.829 1.00 . A A . 87 PHE CE1 1 1
15 27203 1 1 87 PHE CE2 C 5.915 4.610 -6.148 1.00 . A A . 87 PHE CE2 1 1
15 27204 1 1 87 PHE CG C 3.853 3.507 -5.506 1.00 . A A . 87 PHE CG 1 1
15 27205 1 1 87 PHE CZ C 6.132 4.980 -4.817 1.00 . A A . 87 PHE CZ 1 1
15 27206 1 1 87 PHE H H -0.036 2.698 -6.683 1.00 . A A . 87 PHE H 1 1
15 27207 1 1 87 PHE HA H 1.458 3.118 -4.115 1.00 . A A . 87 PHE HA 1 1
15 27208 1 1 87 PHE HB2 H 2.754 1.685 -5.584 1.00 . A A . 87 PHE HB2 1 1
15 27209 1 1 87 PHE HB3 H 2.478 2.761 -6.951 1.00 . A A . 87 PHE HB3 1 1
15 27210 1 1 87 PHE HD1 H 3.360 3.594 -3.413 1.00 . A A . 87 PHE HD1 1 1
15 27211 1 1 87 PHE HD2 H 4.608 3.588 -7.522 1.00 . A A . 87 PHE HD2 1 1
15 27212 1 1 87 PHE HE1 H 5.377 4.900 -2.801 1.00 . A A . 87 PHE HE1 1 1
15 27213 1 1 87 PHE HE2 H 6.626 4.892 -6.910 1.00 . A A . 87 PHE HE2 1 1
15 27214 1 1 87 PHE HZ H 7.011 5.548 -4.550 1.00 . A A . 87 PHE HZ 1 1
15 27215 1 1 87 PHE N N 0.237 2.542 -5.756 1.00 . A A . 87 PHE N 1 1
15 27216 1 1 87 PHE O O 1.121 5.206 -6.601 1.00 . A A . 87 PHE O 1 1
15 27217 1 1 88 PHE C C 2.414 7.794 -4.190 1.00 . A A . 88 PHE C 1 1
15 27218 1 1 88 PHE CA C 1.149 7.075 -4.668 1.00 . A A . 88 PHE CA 1 1
15 27219 1 1 88 PHE CB C -0.060 7.486 -3.830 1.00 . A A . 88 PHE CB 1 1
15 27220 1 1 88 PHE CD1 C -1.679 5.927 -4.972 1.00 . A A . 88 PHE CD1 1 1
15 27221 1 1 88 PHE CD2 C -2.133 8.309 -5.000 1.00 . A A . 88 PHE CD2 1 1
15 27222 1 1 88 PHE CE1 C -2.852 5.696 -5.701 1.00 . A A . 88 PHE CE1 1 1
15 27223 1 1 88 PHE CE2 C -3.305 8.078 -5.729 1.00 . A A . 88 PHE CE2 1 1
15 27224 1 1 88 PHE CG C -1.320 7.234 -4.621 1.00 . A A . 88 PHE CG 1 1
15 27225 1 1 88 PHE CZ C -3.652 6.759 -6.097 1.00 . A A . 88 PHE CZ 1 1
15 27226 1 1 88 PHE H H 1.382 5.257 -3.538 1.00 . A A . 88 PHE H 1 1
15 27227 1 1 88 PHE HA H 0.964 7.285 -5.709 1.00 . A A . 88 PHE HA 1 1
15 27228 1 1 88 PHE HB2 H -0.081 6.905 -2.922 1.00 . A A . 88 PHE HB2 1 1
15 27229 1 1 88 PHE HB3 H 0.012 8.534 -3.587 1.00 . A A . 88 PHE HB3 1 1
15 27230 1 1 88 PHE HD1 H -1.052 5.098 -4.681 1.00 . A A . 88 PHE HD1 1 1
15 27231 1 1 88 PHE HD2 H -1.856 9.317 -4.730 1.00 . A A . 88 PHE HD2 1 1
15 27232 1 1 88 PHE HE1 H -3.130 4.687 -5.972 1.00 . A A . 88 PHE HE1 1 1
15 27233 1 1 88 PHE HE2 H -3.932 8.907 -6.022 1.00 . A A . 88 PHE HE2 1 1
15 27234 1 1 88 PHE HZ H -4.551 6.577 -6.667 1.00 . A A . 88 PHE HZ 1 1
15 27235 1 1 88 PHE N N 1.277 5.607 -4.448 1.00 . A A . 88 PHE N 1 1
15 27236 1 1 88 PHE O O 3.080 7.355 -3.273 1.00 . A A . 88 PHE O 1 1
15 27237 1 1 89 ARG C C 3.639 11.072 -4.005 1.00 . A A . 89 ARG C 1 1
15 27238 1 1 89 ARG CA C 3.984 9.630 -4.395 1.00 . A A . 89 ARG CA 1 1
15 27239 1 1 89 ARG CB C 4.887 9.612 -5.629 1.00 . A A . 89 ARG CB 1 1
15 27240 1 1 89 ARG CD C 7.172 10.209 -6.451 1.00 . A A . 89 ARG CD 1 1
15 27241 1 1 89 ARG CG C 6.333 9.893 -5.210 1.00 . A A . 89 ARG CG 1 1
15 27242 1 1 89 ARG CZ C 8.480 12.167 -7.024 1.00 . A A . 89 ARG CZ 1 1
15 27243 1 1 89 ARG H H 2.210 9.226 -5.551 1.00 . A A . 89 ARG H 1 1
15 27244 1 1 89 ARG HA H 4.470 9.125 -3.577 1.00 . A A . 89 ARG HA 1 1
15 27245 1 1 89 ARG HB2 H 4.832 8.642 -6.101 1.00 . A A . 89 ARG HB2 1 1
15 27246 1 1 89 ARG HB3 H 4.561 10.370 -6.326 1.00 . A A . 89 ARG HB3 1 1
15 27247 1 1 89 ARG HD2 H 8.077 9.618 -6.451 1.00 . A A . 89 ARG HD2 1 1
15 27248 1 1 89 ARG HD3 H 6.601 10.026 -7.348 1.00 . A A . 89 ARG HD3 1 1
15 27249 1 1 89 ARG HE H 6.962 12.233 -5.747 1.00 . A A . 89 ARG HE 1 1
15 27250 1 1 89 ARG HG2 H 6.353 10.737 -4.536 1.00 . A A . 89 ARG HG2 1 1
15 27251 1 1 89 ARG HG3 H 6.740 9.025 -4.715 1.00 . A A . 89 ARG HG3 1 1
15 27252 1 1 89 ARG HH11 H 8.138 11.035 -8.639 1.00 . A A . 89 ARG HH11 1 1
15 27253 1 1 89 ARG HH12 H 9.470 12.134 -8.763 1.00 . A A . 89 ARG HH12 1 1
15 27254 1 1 89 ARG HH21 H 9.054 13.417 -5.569 1.00 . A A . 89 ARG HH21 1 1
15 27255 1 1 89 ARG HH22 H 9.989 13.482 -7.027 1.00 . A A . 89 ARG HH22 1 1
15 27256 1 1 89 ARG N N 2.756 8.891 -4.810 1.00 . A A . 89 ARG N 1 1
15 27257 1 1 89 ARG NE N 7.493 11.659 -6.337 1.00 . A A . 89 ARG NE 1 1
15 27258 1 1 89 ARG NH1 N 8.714 11.746 -8.237 1.00 . A A . 89 ARG NH1 1 1
15 27259 1 1 89 ARG NH2 N 9.233 13.094 -6.499 1.00 . A A . 89 ARG NH2 1 1
15 27260 1 1 89 ARG O O 3.200 11.859 -4.821 1.00 . A A . 89 ARG O 1 1
15 27261 1 1 90 ASN C C 2.129 13.234 -2.771 1.00 . A A . 90 ASN C 1 1
15 27262 1 1 90 ASN CA C 3.530 12.815 -2.314 1.00 . A A . 90 ASN CA 1 1
15 27263 1 1 90 ASN CB C 4.594 13.687 -2.981 1.00 . A A . 90 ASN CB 1 1
15 27264 1 1 90 ASN CG C 4.491 15.116 -2.446 1.00 . A A . 90 ASN CG 1 1
15 27265 1 1 90 ASN H H 4.198 10.773 -2.122 1.00 . A A . 90 ASN H 1 1
15 27266 1 1 90 ASN HA H 3.614 12.892 -1.242 1.00 . A A . 90 ASN HA 1 1
15 27267 1 1 90 ASN HB2 H 5.574 13.291 -2.762 1.00 . A A . 90 ASN HB2 1 1
15 27268 1 1 90 ASN HB3 H 4.438 13.691 -4.049 1.00 . A A . 90 ASN HB3 1 1
15 27269 1 1 90 ASN HD21 H 3.498 15.788 -4.028 1.00 . A A . 90 ASN HD21 1 1
15 27270 1 1 90 ASN HD22 H 3.812 16.944 -2.825 1.00 . A A . 90 ASN HD22 1 1
15 27271 1 1 90 ASN N N 3.839 11.423 -2.762 1.00 . A A . 90 ASN N 1 1
15 27272 1 1 90 ASN ND2 N 3.884 16.025 -3.159 1.00 . A A . 90 ASN ND2 1 1
15 27273 1 1 90 ASN O O 1.964 14.196 -3.496 1.00 . A A . 90 ASN O 1 1
15 27274 1 1 90 ASN OD1 O 4.969 15.410 -1.368 1.00 . A A . 90 ASN OD1 1 1
15 27275 1 1 91 GLY C C -0.352 12.950 -4.288 1.00 . A A . 91 GLY C 1 1
15 27276 1 1 91 GLY CA C -0.268 12.885 -2.761 1.00 . A A . 91 GLY CA 1 1
15 27277 1 1 91 GLY H H 1.271 11.753 -1.766 1.00 . A A . 91 GLY H 1 1
15 27278 1 1 91 GLY HA2 H -0.958 12.140 -2.395 1.00 . A A . 91 GLY HA2 1 1
15 27279 1 1 91 GLY HA3 H -0.526 13.848 -2.346 1.00 . A A . 91 GLY HA3 1 1
15 27280 1 1 91 GLY N N 1.119 12.523 -2.352 1.00 . A A . 91 GLY N 1 1
15 27281 1 1 91 GLY O O -0.092 13.972 -4.891 1.00 . A A . 91 GLY O 1 1
15 27282 1 1 92 ASP C C -2.236 12.258 -6.833 1.00 . A A . 92 ASP C 1 1
15 27283 1 1 92 ASP CA C -0.819 11.869 -6.404 1.00 . A A . 92 ASP CA 1 1
15 27284 1 1 92 ASP CB C -0.508 10.432 -6.825 1.00 . A A . 92 ASP CB 1 1
15 27285 1 1 92 ASP CG C 0.767 10.414 -7.670 1.00 . A A . 92 ASP CG 1 1
15 27286 1 1 92 ASP H H -0.923 11.053 -4.412 1.00 . A A . 92 ASP H 1 1
15 27287 1 1 92 ASP HA H -0.096 12.544 -6.832 1.00 . A A . 92 ASP HA 1 1
15 27288 1 1 92 ASP HB2 H -0.365 9.822 -5.945 1.00 . A A . 92 ASP HB2 1 1
15 27289 1 1 92 ASP HB3 H -1.330 10.040 -7.405 1.00 . A A . 92 ASP HB3 1 1
15 27290 1 1 92 ASP N N -0.716 11.867 -4.917 1.00 . A A . 92 ASP N 1 1
15 27291 1 1 92 ASP O O -2.440 13.259 -7.491 1.00 . A A . 92 ASP O 1 1
15 27292 1 1 92 ASP OD1 O 1.817 10.715 -7.129 1.00 . A A . 92 ASP OD1 1 1
15 27293 1 1 92 ASP OD2 O 0.671 10.098 -8.846 1.00 . A A . 92 ASP OD2 1 1
15 27294 1 1 93 THR C C -4.736 12.192 -8.306 1.00 . A A . 93 THR C 1 1
15 27295 1 1 93 THR CA C -4.634 11.777 -6.833 1.00 . A A . 93 THR CA 1 1
15 27296 1 1 93 THR CB C -5.058 12.930 -5.917 1.00 . A A . 93 THR CB 1 1
15 27297 1 1 93 THR CG2 C -4.786 12.557 -4.459 1.00 . A A . 93 THR CG2 1 1
15 27298 1 1 93 THR H H -3.016 10.673 -5.929 1.00 . A A . 93 THR H 1 1
15 27299 1 1 93 THR HA H -5.259 10.917 -6.646 1.00 . A A . 93 THR HA 1 1
15 27300 1 1 93 THR HB H -6.114 13.118 -6.042 1.00 . A A . 93 THR HB 1 1
15 27301 1 1 93 THR HG1 H -4.693 14.832 -5.750 1.00 . A A . 93 THR HG1 1 1
15 27302 1 1 93 THR HG21 H -3.763 12.225 -4.357 1.00 . A A . 93 THR HG21 1 1
15 27303 1 1 93 THR HG22 H -4.949 13.420 -3.829 1.00 . A A . 93 THR HG22 1 1
15 27304 1 1 93 THR HG23 H -5.454 11.762 -4.159 1.00 . A A . 93 THR HG23 1 1
15 27305 1 1 93 THR N N -3.215 11.471 -6.460 1.00 . A A . 93 THR N 1 1
15 27306 1 1 93 THR O O -5.537 13.028 -8.672 1.00 . A A . 93 THR O 1 1
15 27307 1 1 93 THR OG1 O -4.329 14.101 -6.253 1.00 . A A . 93 THR OG1 1 1
15 27308 1 1 94 ALA C C -3.282 10.898 -11.433 1.00 . A A . 94 ALA C 1 1
15 27309 1 1 94 ALA CA C -3.978 11.972 -10.596 1.00 . A A . 94 ALA CA 1 1
15 27310 1 1 94 ALA CB C -3.230 13.302 -10.697 1.00 . A A . 94 ALA CB 1 1
15 27311 1 1 94 ALA H H -3.289 10.939 -8.835 1.00 . A A . 94 ALA H 1 1
15 27312 1 1 94 ALA HA H -4.995 12.098 -10.918 1.00 . A A . 94 ALA HA 1 1
15 27313 1 1 94 ALA HB1 H -2.238 13.189 -10.284 1.00 . A A . 94 ALA HB1 1 1
15 27314 1 1 94 ALA HB2 H -3.157 13.596 -11.733 1.00 . A A . 94 ALA HB2 1 1
15 27315 1 1 94 ALA HB3 H -3.766 14.058 -10.144 1.00 . A A . 94 ALA HB3 1 1
15 27316 1 1 94 ALA N N -3.929 11.611 -9.150 1.00 . A A . 94 ALA N 1 1
15 27317 1 1 94 ALA O O -3.906 10.191 -12.199 1.00 . A A . 94 ALA O 1 1
15 27318 1 1 95 SER C C -0.487 8.804 -11.137 1.00 . A A . 95 SER C 1 1
15 27319 1 1 95 SER CA C -1.253 9.744 -12.077 1.00 . A A . 95 SER CA 1 1
15 27320 1 1 95 SER CB C -0.281 10.539 -12.950 1.00 . A A . 95 SER CB 1 1
15 27321 1 1 95 SER H H -1.515 11.354 -10.667 1.00 . A A . 95 SER H 1 1
15 27322 1 1 95 SER HA H -1.933 9.184 -12.699 1.00 . A A . 95 SER HA 1 1
15 27323 1 1 95 SER HB2 H -0.066 11.486 -12.479 1.00 . A A . 95 SER HB2 1 1
15 27324 1 1 95 SER HB3 H 0.635 9.980 -13.069 1.00 . A A . 95 SER HB3 1 1
15 27325 1 1 95 SER HG H -0.157 10.840 -14.866 1.00 . A A . 95 SER HG 1 1
15 27326 1 1 95 SER N N -1.994 10.772 -11.291 1.00 . A A . 95 SER N 1 1
15 27327 1 1 95 SER O O 0.727 8.788 -11.139 1.00 . A A . 95 SER O 1 1
15 27328 1 1 95 SER OG O -0.866 10.765 -14.224 1.00 . A A . 95 SER OG 1 1
15 27329 1 1 96 PRO C C -0.004 5.901 -10.164 1.00 . A A . 96 PRO C 1 1
15 27330 1 1 96 PRO CA C -0.589 7.098 -9.409 1.00 . A A . 96 PRO CA 1 1
15 27331 1 1 96 PRO CB C -1.741 6.661 -8.511 1.00 . A A . 96 PRO CB 1 1
15 27332 1 1 96 PRO CD C -2.692 7.997 -10.287 1.00 . A A . 96 PRO CD 1 1
15 27333 1 1 96 PRO CG C -2.974 6.865 -9.334 1.00 . A A . 96 PRO CG 1 1
15 27334 1 1 96 PRO HA H 0.171 7.591 -8.826 1.00 . A A . 96 PRO HA 1 1
15 27335 1 1 96 PRO HB2 H -1.635 5.620 -8.245 1.00 . A A . 96 PRO HB2 1 1
15 27336 1 1 96 PRO HB3 H -1.778 7.274 -7.622 1.00 . A A . 96 PRO HB3 1 1
15 27337 1 1 96 PRO HD2 H -3.111 7.786 -11.260 1.00 . A A . 96 PRO HD2 1 1
15 27338 1 1 96 PRO HD3 H -3.083 8.925 -9.897 1.00 . A A . 96 PRO HD3 1 1
15 27339 1 1 96 PRO HG2 H -3.199 5.962 -9.887 1.00 . A A . 96 PRO HG2 1 1
15 27340 1 1 96 PRO HG3 H -3.804 7.124 -8.697 1.00 . A A . 96 PRO HG3 1 1
15 27341 1 1 96 PRO N N -1.223 8.046 -10.359 1.00 . A A . 96 PRO N 1 1
15 27342 1 1 96 PRO O O -0.222 5.735 -11.347 1.00 . A A . 96 PRO O 1 1
15 27343 1 1 97 LYS C C 0.632 2.599 -9.703 1.00 . A A . 97 LYS C 1 1
15 27344 1 1 97 LYS CA C 1.331 3.880 -10.170 1.00 . A A . 97 LYS CA 1 1
15 27345 1 1 97 LYS CB C 2.801 3.878 -9.752 1.00 . A A . 97 LYS CB 1 1
15 27346 1 1 97 LYS CD C 3.639 3.827 -12.108 1.00 . A A . 97 LYS CD 1 1
15 27347 1 1 97 LYS CE C 4.822 4.274 -12.969 1.00 . A A . 97 LYS CE 1 1
15 27348 1 1 97 LYS CG C 3.628 4.625 -10.802 1.00 . A A . 97 LYS CG 1 1
15 27349 1 1 97 LYS H H 0.899 5.216 -8.534 1.00 . A A . 97 LYS H 1 1
15 27350 1 1 97 LYS HA H 1.252 3.983 -11.240 1.00 . A A . 97 LYS HA 1 1
15 27351 1 1 97 LYS HB2 H 2.905 4.371 -8.796 1.00 . A A . 97 LYS HB2 1 1
15 27352 1 1 97 LYS HB3 H 3.153 2.861 -9.674 1.00 . A A . 97 LYS HB3 1 1
15 27353 1 1 97 LYS HD2 H 3.731 2.774 -11.885 1.00 . A A . 97 LYS HD2 1 1
15 27354 1 1 97 LYS HD3 H 2.718 4.002 -12.644 1.00 . A A . 97 LYS HD3 1 1
15 27355 1 1 97 LYS HE2 H 4.826 5.350 -13.069 1.00 . A A . 97 LYS HE2 1 1
15 27356 1 1 97 LYS HE3 H 5.751 3.931 -12.541 1.00 . A A . 97 LYS HE3 1 1
15 27357 1 1 97 LYS HG2 H 3.191 5.599 -10.977 1.00 . A A . 97 LYS HG2 1 1
15 27358 1 1 97 LYS HG3 H 4.641 4.743 -10.446 1.00 . A A . 97 LYS HG3 1 1
15 27359 1 1 97 LYS HZ1 H 3.642 3.853 -14.632 1.00 . A A . 97 LYS HZ1 1 1
15 27360 1 1 97 LYS HZ2 H 5.302 3.981 -14.973 1.00 . A A . 97 LYS HZ2 1 1
15 27361 1 1 97 LYS HZ3 H 4.702 2.598 -14.197 1.00 . A A . 97 LYS HZ3 1 1
15 27362 1 1 97 LYS N N 0.736 5.065 -9.488 1.00 . A A . 97 LYS N 1 1
15 27363 1 1 97 LYS NZ N 4.601 3.628 -14.293 1.00 . A A . 97 LYS NZ 1 1
15 27364 1 1 97 LYS O O 0.062 2.548 -8.630 1.00 . A A . 97 LYS O 1 1
15 27365 1 1 98 GLU C C 1.039 -0.787 -9.804 1.00 . A A . 98 GLU C 1 1
15 27366 1 1 98 GLU CA C -0.003 0.295 -10.105 1.00 . A A . 98 GLU CA 1 1
15 27367 1 1 98 GLU CB C -0.849 -0.099 -11.316 1.00 . A A . 98 GLU CB 1 1
15 27368 1 1 98 GLU CD C -2.944 -0.897 -10.198 1.00 . A A . 98 GLU CD 1 1
15 27369 1 1 98 GLU CG C -1.694 -1.327 -10.972 1.00 . A A . 98 GLU CG 1 1
15 27370 1 1 98 GLU H H 1.127 1.631 -11.364 1.00 . A A . 98 GLU H 1 1
15 27371 1 1 98 GLU HA H -0.639 0.453 -9.249 1.00 . A A . 98 GLU HA 1 1
15 27372 1 1 98 GLU HB2 H -1.498 0.723 -11.584 1.00 . A A . 98 GLU HB2 1 1
15 27373 1 1 98 GLU HB3 H -0.200 -0.331 -12.147 1.00 . A A . 98 GLU HB3 1 1
15 27374 1 1 98 GLU HG2 H -1.990 -1.825 -11.884 1.00 . A A . 98 GLU HG2 1 1
15 27375 1 1 98 GLU HG3 H -1.111 -2.005 -10.366 1.00 . A A . 98 GLU HG3 1 1
15 27376 1 1 98 GLU N N 0.666 1.567 -10.502 1.00 . A A . 98 GLU N 1 1
15 27377 1 1 98 GLU O O 2.028 -0.920 -10.497 1.00 . A A . 98 GLU O 1 1
15 27378 1 1 98 GLU OE1 O -3.028 0.265 -9.836 1.00 . A A . 98 GLU OE1 1 1
15 27379 1 1 98 GLU OE2 O -3.797 -1.741 -9.978 1.00 . A A . 98 GLU OE2 1 1
15 27380 1 1 99 TYR C C 1.727 -3.766 -9.463 1.00 . A A . 99 TYR C 1 1
15 27381 1 1 99 TYR CA C 1.797 -2.636 -8.431 1.00 . A A . 99 TYR CA 1 1
15 27382 1 1 99 TYR CB C 1.361 -3.139 -7.056 1.00 . A A . 99 TYR CB 1 1
15 27383 1 1 99 TYR CD1 C 3.706 -3.557 -6.232 1.00 . A A . 99 TYR CD1 1 1
15 27384 1 1 99 TYR CD2 C 2.124 -5.395 -6.229 1.00 . A A . 99 TYR CD2 1 1
15 27385 1 1 99 TYR CE1 C 4.691 -4.404 -5.710 1.00 . A A . 99 TYR CE1 1 1
15 27386 1 1 99 TYR CE2 C 3.108 -6.242 -5.706 1.00 . A A . 99 TYR CE2 1 1
15 27387 1 1 99 TYR CG C 2.422 -4.053 -6.492 1.00 . A A . 99 TYR CG 1 1
15 27388 1 1 99 TYR CZ C 4.393 -5.747 -5.446 1.00 . A A . 99 TYR CZ 1 1
15 27389 1 1 99 TYR H H 0.016 -1.439 -8.232 1.00 . A A . 99 TYR H 1 1
15 27390 1 1 99 TYR HA H 2.796 -2.235 -8.377 1.00 . A A . 99 TYR HA 1 1
15 27391 1 1 99 TYR HB2 H 1.221 -2.297 -6.393 1.00 . A A . 99 TYR HB2 1 1
15 27392 1 1 99 TYR HB3 H 0.431 -3.681 -7.148 1.00 . A A . 99 TYR HB3 1 1
15 27393 1 1 99 TYR HD1 H 3.935 -2.521 -6.435 1.00 . A A . 99 TYR HD1 1 1
15 27394 1 1 99 TYR HD2 H 1.133 -5.776 -6.430 1.00 . A A . 99 TYR HD2 1 1
15 27395 1 1 99 TYR HE1 H 5.680 -4.021 -5.509 1.00 . A A . 99 TYR HE1 1 1
15 27396 1 1 99 TYR HE2 H 2.877 -7.278 -5.503 1.00 . A A . 99 TYR HE2 1 1
15 27397 1 1 99 TYR HH H 4.989 -7.453 -4.809 1.00 . A A . 99 TYR HH 1 1
15 27398 1 1 99 TYR N N 0.822 -1.562 -8.777 1.00 . A A . 99 TYR N 1 1
15 27399 1 1 99 TYR O O 0.720 -3.966 -10.111 1.00 . A A . 99 TYR O 1 1
15 27400 1 1 99 TYR OH O 5.369 -6.580 -4.929 1.00 . A A . 99 TYR OH 1 1
15 27401 1 1 100 THR C C 3.116 -6.945 -9.915 1.00 . A A . 100 THR C 1 1
15 27402 1 1 100 THR CA C 2.783 -5.622 -10.608 1.00 . A A . 100 THR CA 1 1
15 27403 1 1 100 THR CB C 3.871 -5.261 -11.621 1.00 . A A . 100 THR CB 1 1
15 27404 1 1 100 THR CG2 C 3.407 -4.075 -12.466 1.00 . A A . 100 THR CG2 1 1
15 27405 1 1 100 THR H H 3.594 -4.330 -9.086 1.00 . A A . 100 THR H 1 1
15 27406 1 1 100 THR HA H 1.825 -5.684 -11.102 1.00 . A A . 100 THR HA 1 1
15 27407 1 1 100 THR HB H 4.060 -6.104 -12.264 1.00 . A A . 100 THR HB 1 1
15 27408 1 1 100 THR HG1 H 5.747 -4.749 -11.580 1.00 . A A . 100 THR HG1 1 1
15 27409 1 1 100 THR HG21 H 2.348 -4.161 -12.658 1.00 . A A . 100 THR HG21 1 1
15 27410 1 1 100 THR HG22 H 3.604 -3.156 -11.935 1.00 . A A . 100 THR HG22 1 1
15 27411 1 1 100 THR HG23 H 3.943 -4.070 -13.405 1.00 . A A . 100 THR HG23 1 1
15 27412 1 1 100 THR N N 2.791 -4.507 -9.619 1.00 . A A . 100 THR N 1 1
15 27413 1 1 100 THR O O 2.395 -7.917 -10.028 1.00 . A A . 100 THR O 1 1
15 27414 1 1 100 THR OG1 O 5.062 -4.915 -10.928 1.00 . A A . 100 THR OG1 1 1
15 27415 1 1 101 ALA C C 3.516 -8.627 -7.470 1.00 . A A . 101 ALA C 1 1
15 27416 1 1 101 ALA CA C 4.587 -8.247 -8.496 1.00 . A A . 101 ALA CA 1 1
15 27417 1 1 101 ALA CB C 5.907 -7.921 -7.796 1.00 . A A . 101 ALA CB 1 1
15 27418 1 1 101 ALA H H 4.771 -6.193 -9.121 1.00 . A A . 101 ALA H 1 1
15 27419 1 1 101 ALA HA H 4.732 -9.046 -9.205 1.00 . A A . 101 ALA HA 1 1
15 27420 1 1 101 ALA HB1 H 6.323 -7.017 -8.216 1.00 . A A . 101 ALA HB1 1 1
15 27421 1 1 101 ALA HB2 H 5.729 -7.780 -6.741 1.00 . A A . 101 ALA HB2 1 1
15 27422 1 1 101 ALA HB3 H 6.600 -8.736 -7.939 1.00 . A A . 101 ALA HB3 1 1
15 27423 1 1 101 ALA N N 4.205 -6.988 -9.197 1.00 . A A . 101 ALA N 1 1
15 27424 1 1 101 ALA O O 2.370 -8.236 -7.580 1.00 . A A . 101 ALA O 1 1
15 27425 1 1 102 GLY C C 3.199 -11.199 -4.947 1.00 . A A . 102 GLY C 1 1
15 27426 1 1 102 GLY CA C 2.883 -9.787 -5.440 1.00 . A A . 102 GLY CA 1 1
15 27427 1 1 102 GLY H H 4.810 -9.689 -6.400 1.00 . A A . 102 GLY H 1 1
15 27428 1 1 102 GLY HA2 H 2.929 -9.097 -4.610 1.00 . A A . 102 GLY HA2 1 1
15 27429 1 1 102 GLY HA3 H 1.892 -9.772 -5.869 1.00 . A A . 102 GLY HA3 1 1
15 27430 1 1 102 GLY N N 3.880 -9.385 -6.472 1.00 . A A . 102 GLY N 1 1
15 27431 1 1 102 GLY O O 2.398 -12.105 -5.067 1.00 . A A . 102 GLY O 1 1
15 27432 1 1 103 ARG C C 5.075 -12.658 -2.393 1.00 . A A . 103 ARG C 1 1
15 27433 1 1 103 ARG CA C 4.736 -12.740 -3.881 1.00 . A A . 103 ARG CA 1 1
15 27434 1 1 103 ARG CB C 5.968 -13.140 -4.691 1.00 . A A . 103 ARG CB 1 1
15 27435 1 1 103 ARG CD C 6.011 -15.495 -5.528 1.00 . A A . 103 ARG CD 1 1
15 27436 1 1 103 ARG CG C 6.358 -14.581 -4.352 1.00 . A A . 103 ARG CG 1 1
15 27437 1 1 103 ARG CZ C 6.602 -15.402 -7.876 1.00 . A A . 103 ARG CZ 1 1
15 27438 1 1 103 ARG H H 4.988 -10.640 -4.301 1.00 . A A . 103 ARG H 1 1
15 27439 1 1 103 ARG HA H 3.937 -13.441 -4.047 1.00 . A A . 103 ARG HA 1 1
15 27440 1 1 103 ARG HB2 H 5.745 -13.067 -5.745 1.00 . A A . 103 ARG HB2 1 1
15 27441 1 1 103 ARG HB3 H 6.788 -12.480 -4.450 1.00 . A A . 103 ARG HB3 1 1
15 27442 1 1 103 ARG HD2 H 6.262 -16.521 -5.294 1.00 . A A . 103 ARG HD2 1 1
15 27443 1 1 103 ARG HD3 H 4.964 -15.410 -5.776 1.00 . A A . 103 ARG HD3 1 1
15 27444 1 1 103 ARG HE H 7.577 -14.369 -6.487 1.00 . A A . 103 ARG HE 1 1
15 27445 1 1 103 ARG HG2 H 7.420 -14.629 -4.156 1.00 . A A . 103 ARG HG2 1 1
15 27446 1 1 103 ARG HG3 H 5.815 -14.904 -3.476 1.00 . A A . 103 ARG HG3 1 1
15 27447 1 1 103 ARG HH11 H 5.268 -13.958 -8.253 1.00 . A A . 103 ARG HH11 1 1
15 27448 1 1 103 ARG HH12 H 5.556 -15.069 -9.550 1.00 . A A . 103 ARG HH12 1 1
15 27449 1 1 103 ARG HH21 H 7.879 -16.941 -7.783 1.00 . A A . 103 ARG HH21 1 1
15 27450 1 1 103 ARG HH22 H 7.033 -16.757 -9.285 1.00 . A A . 103 ARG HH22 1 1
15 27451 1 1 103 ARG N N 4.361 -11.388 -4.389 1.00 . A A . 103 ARG N 1 1
15 27452 1 1 103 ARG NE N 6.845 -14.999 -6.659 1.00 . A A . 103 ARG NE 1 1
15 27453 1 1 103 ARG NH1 N 5.742 -14.759 -8.617 1.00 . A A . 103 ARG NH1 1 1
15 27454 1 1 103 ARG NH2 N 7.219 -16.449 -8.352 1.00 . A A . 103 ARG NH2 1 1
15 27455 1 1 103 ARG O O 4.559 -13.399 -1.581 1.00 . A A . 103 ARG O 1 1
15 27456 1 1 104 GLU C C 6.767 -10.162 -0.335 1.00 . A A . 104 GLU C 1 1
15 27457 1 1 104 GLU CA C 6.319 -11.602 -0.603 1.00 . A A . 104 GLU CA 1 1
15 27458 1 1 104 GLU CB C 7.481 -12.573 -0.396 1.00 . A A . 104 GLU CB 1 1
15 27459 1 1 104 GLU CD C 7.889 -14.925 0.346 1.00 . A A . 104 GLU CD 1 1
15 27460 1 1 104 GLU CG C 6.962 -14.012 -0.458 1.00 . A A . 104 GLU CG 1 1
15 27461 1 1 104 GLU H H 6.333 -11.166 -2.711 1.00 . A A . 104 GLU H 1 1
15 27462 1 1 104 GLU HA H 5.495 -11.870 0.036 1.00 . A A . 104 GLU HA 1 1
15 27463 1 1 104 GLU HB2 H 8.218 -12.424 -1.171 1.00 . A A . 104 GLU HB2 1 1
15 27464 1 1 104 GLU HB3 H 7.933 -12.395 0.570 1.00 . A A . 104 GLU HB3 1 1
15 27465 1 1 104 GLU HG2 H 5.967 -14.052 -0.040 1.00 . A A . 104 GLU HG2 1 1
15 27466 1 1 104 GLU HG3 H 6.935 -14.341 -1.486 1.00 . A A . 104 GLU HG3 1 1
15 27467 1 1 104 GLU N N 5.938 -11.752 -2.035 1.00 . A A . 104 GLU N 1 1
15 27468 1 1 104 GLU O O 7.010 -9.406 -1.254 1.00 . A A . 104 GLU O 1 1
15 27469 1 1 104 GLU OE1 O 9.041 -15.050 -0.036 1.00 . A A . 104 GLU OE1 1 1
15 27470 1 1 104 GLU OE2 O 7.432 -15.484 1.329 1.00 . A A . 104 GLU OE2 1 1
15 27471 1 1 105 ALA C C 8.486 -7.939 0.371 1.00 . A A . 105 ALA C 1 1
15 27472 1 1 105 ALA CA C 7.306 -8.379 1.248 1.00 . A A . 105 ALA CA 1 1
15 27473 1 1 105 ALA CB C 7.737 -8.440 2.712 1.00 . A A . 105 ALA CB 1 1
15 27474 1 1 105 ALA H H 6.661 -10.404 1.640 1.00 . A A . 105 ALA H 1 1
15 27475 1 1 105 ALA HA H 6.481 -7.693 1.140 1.00 . A A . 105 ALA HA 1 1
15 27476 1 1 105 ALA HB1 H 7.197 -9.229 3.213 1.00 . A A . 105 ALA HB1 1 1
15 27477 1 1 105 ALA HB2 H 8.797 -8.639 2.767 1.00 . A A . 105 ALA HB2 1 1
15 27478 1 1 105 ALA HB3 H 7.522 -7.497 3.190 1.00 . A A . 105 ALA HB3 1 1
15 27479 1 1 105 ALA N N 6.873 -9.776 0.915 1.00 . A A . 105 ALA N 1 1
15 27480 1 1 105 ALA O O 8.658 -6.770 0.087 1.00 . A A . 105 ALA O 1 1
15 27481 1 1 106 ASP C C 9.953 -7.942 -2.259 1.00 . A A . 106 ASP C 1 1
15 27482 1 1 106 ASP CA C 10.452 -8.499 -0.927 1.00 . A A . 106 ASP CA 1 1
15 27483 1 1 106 ASP CB C 11.220 -9.803 -1.141 1.00 . A A . 106 ASP CB 1 1
15 27484 1 1 106 ASP CG C 11.923 -10.200 0.158 1.00 . A A . 106 ASP CG 1 1
15 27485 1 1 106 ASP H H 9.136 -9.805 0.171 1.00 . A A . 106 ASP H 1 1
15 27486 1 1 106 ASP HA H 11.076 -7.779 -0.430 1.00 . A A . 106 ASP HA 1 1
15 27487 1 1 106 ASP HB2 H 10.530 -10.582 -1.433 1.00 . A A . 106 ASP HB2 1 1
15 27488 1 1 106 ASP HB3 H 11.956 -9.664 -1.919 1.00 . A A . 106 ASP HB3 1 1
15 27489 1 1 106 ASP N N 9.293 -8.868 -0.065 1.00 . A A . 106 ASP N 1 1
15 27490 1 1 106 ASP O O 10.386 -6.900 -2.711 1.00 . A A . 106 ASP O 1 1
15 27491 1 1 106 ASP OD1 O 11.419 -9.850 1.212 1.00 . A A . 106 ASP OD1 1 1
15 27492 1 1 106 ASP OD2 O 12.952 -10.849 0.076 1.00 . A A . 106 ASP OD2 1 1
15 27493 1 1 107 ASP C C 7.892 -6.739 -3.994 1.00 . A A . 107 ASP C 1 1
15 27494 1 1 107 ASP CA C 8.502 -8.129 -4.185 1.00 . A A . 107 ASP CA 1 1
15 27495 1 1 107 ASP CB C 7.428 -9.139 -4.588 1.00 . A A . 107 ASP CB 1 1
15 27496 1 1 107 ASP CG C 8.021 -10.148 -5.574 1.00 . A A . 107 ASP CG 1 1
15 27497 1 1 107 ASP H H 8.700 -9.455 -2.499 1.00 . A A . 107 ASP H 1 1
15 27498 1 1 107 ASP HA H 9.283 -8.100 -4.930 1.00 . A A . 107 ASP HA 1 1
15 27499 1 1 107 ASP HB2 H 7.075 -9.659 -3.709 1.00 . A A . 107 ASP HB2 1 1
15 27500 1 1 107 ASP HB3 H 6.604 -8.621 -5.053 1.00 . A A . 107 ASP HB3 1 1
15 27501 1 1 107 ASP N N 9.039 -8.623 -2.886 1.00 . A A . 107 ASP N 1 1
15 27502 1 1 107 ASP O O 7.796 -5.957 -4.919 1.00 . A A . 107 ASP O 1 1
15 27503 1 1 107 ASP OD1 O 9.229 -10.315 -5.566 1.00 . A A . 107 ASP OD1 1 1
15 27504 1 1 107 ASP OD2 O 7.257 -10.736 -6.321 1.00 . A A . 107 ASP OD2 1 1
15 27505 1 1 108 ILE C C 7.989 -4.023 -2.490 1.00 . A A . 108 ILE C 1 1
15 27506 1 1 108 ILE CA C 6.885 -5.083 -2.536 1.00 . A A . 108 ILE CA 1 1
15 27507 1 1 108 ILE CB C 6.204 -5.202 -1.171 1.00 . A A . 108 ILE CB 1 1
15 27508 1 1 108 ILE CD1 C 4.174 -6.168 -2.265 1.00 . A A . 108 ILE CD1 1 1
15 27509 1 1 108 ILE CG1 C 5.230 -6.384 -1.181 1.00 . A A . 108 ILE CG1 1 1
15 27510 1 1 108 ILE CG2 C 5.431 -3.915 -0.872 1.00 . A A . 108 ILE CG2 1 1
15 27511 1 1 108 ILE H H 7.576 -7.068 -2.061 1.00 . A A . 108 ILE H 1 1
15 27512 1 1 108 ILE HA H 6.158 -4.841 -3.294 1.00 . A A . 108 ILE HA 1 1
15 27513 1 1 108 ILE HB H 6.952 -5.356 -0.407 1.00 . A A . 108 ILE HB 1 1
15 27514 1 1 108 ILE HD11 H 4.294 -5.183 -2.693 1.00 . A A . 108 ILE HD11 1 1
15 27515 1 1 108 ILE HD12 H 4.294 -6.913 -3.038 1.00 . A A . 108 ILE HD12 1 1
15 27516 1 1 108 ILE HD13 H 3.190 -6.255 -1.830 1.00 . A A . 108 ILE HD13 1 1
15 27517 1 1 108 ILE HG12 H 5.772 -7.296 -1.383 1.00 . A A . 108 ILE HG12 1 1
15 27518 1 1 108 ILE HG13 H 4.744 -6.459 -0.220 1.00 . A A . 108 ILE HG13 1 1
15 27519 1 1 108 ILE HG21 H 4.897 -3.603 -1.758 1.00 . A A . 108 ILE HG21 1 1
15 27520 1 1 108 ILE HG22 H 4.729 -4.095 -0.072 1.00 . A A . 108 ILE HG22 1 1
15 27521 1 1 108 ILE HG23 H 6.123 -3.140 -0.578 1.00 . A A . 108 ILE HG23 1 1
15 27522 1 1 108 ILE N N 7.484 -6.424 -2.793 1.00 . A A . 108 ILE N 1 1
15 27523 1 1 108 ILE O O 7.950 -3.037 -3.201 1.00 . A A . 108 ILE O 1 1
15 27524 1 1 109 VAL C C 10.814 -3.143 -2.915 1.00 . A A . 109 VAL C 1 1
15 27525 1 1 109 VAL CA C 10.087 -3.231 -1.572 1.00 . A A . 109 VAL CA 1 1
15 27526 1 1 109 VAL CB C 11.019 -3.773 -0.490 1.00 . A A . 109 VAL CB 1 1
15 27527 1 1 109 VAL CG1 C 12.251 -2.872 -0.378 1.00 . A A . 109 VAL CG1 1 1
15 27528 1 1 109 VAL CG2 C 10.283 -3.799 0.852 1.00 . A A . 109 VAL CG2 1 1
15 27529 1 1 109 VAL H H 8.994 -5.026 -1.100 1.00 . A A . 109 VAL H 1 1
15 27530 1 1 109 VAL HA H 9.707 -2.263 -1.283 1.00 . A A . 109 VAL HA 1 1
15 27531 1 1 109 VAL HB H 11.328 -4.775 -0.750 1.00 . A A . 109 VAL HB 1 1
15 27532 1 1 109 VAL HG11 H 11.951 -1.839 -0.475 1.00 . A A . 109 VAL HG11 1 1
15 27533 1 1 109 VAL HG12 H 12.721 -3.023 0.582 1.00 . A A . 109 VAL HG12 1 1
15 27534 1 1 109 VAL HG13 H 12.950 -3.119 -1.164 1.00 . A A . 109 VAL HG13 1 1
15 27535 1 1 109 VAL HG21 H 9.309 -4.245 0.719 1.00 . A A . 109 VAL HG21 1 1
15 27536 1 1 109 VAL HG22 H 10.851 -4.378 1.563 1.00 . A A . 109 VAL HG22 1 1
15 27537 1 1 109 VAL HG23 H 10.169 -2.789 1.218 1.00 . A A . 109 VAL HG23 1 1
15 27538 1 1 109 VAL N N 8.978 -4.222 -1.661 1.00 . A A . 109 VAL N 1 1
15 27539 1 1 109 VAL O O 11.236 -2.083 -3.336 1.00 . A A . 109 VAL O 1 1
15 27540 1 1 110 ASN C C 10.971 -3.225 -5.841 1.00 . A A . 110 ASN C 1 1
15 27541 1 1 110 ASN CA C 11.657 -4.225 -4.911 1.00 . A A . 110 ASN CA 1 1
15 27542 1 1 110 ASN CB C 11.527 -5.648 -5.456 1.00 . A A . 110 ASN CB 1 1
15 27543 1 1 110 ASN CG C 12.905 -6.312 -5.480 1.00 . A A . 110 ASN CG 1 1
15 27544 1 1 110 ASN H H 10.612 -5.092 -3.238 1.00 . A A . 110 ASN H 1 1
15 27545 1 1 110 ASN HA H 12.695 -3.971 -4.784 1.00 . A A . 110 ASN HA 1 1
15 27546 1 1 110 ASN HB2 H 10.864 -6.217 -4.822 1.00 . A A . 110 ASN HB2 1 1
15 27547 1 1 110 ASN HB3 H 11.126 -5.614 -6.458 1.00 . A A . 110 ASN HB3 1 1
15 27548 1 1 110 ASN HD21 H 13.478 -5.509 -3.757 1.00 . A A . 110 ASN HD21 1 1
15 27549 1 1 110 ASN HD22 H 14.623 -6.514 -4.505 1.00 . A A . 110 ASN HD22 1 1
15 27550 1 1 110 ASN N N 10.962 -4.248 -3.593 1.00 . A A . 110 ASN N 1 1
15 27551 1 1 110 ASN ND2 N 13.738 -6.093 -4.499 1.00 . A A . 110 ASN ND2 1 1
15 27552 1 1 110 ASN O O 11.614 -2.486 -6.559 1.00 . A A . 110 ASN O 1 1
15 27553 1 1 110 ASN OD1 O 13.227 -7.037 -6.400 1.00 . A A . 110 ASN OD1 1 1
15 27554 1 1 111 TRP C C 9.161 -0.808 -6.195 1.00 . A A . 111 TRP C 1 1
15 27555 1 1 111 TRP CA C 8.936 -2.234 -6.698 1.00 . A A . 111 TRP CA 1 1
15 27556 1 1 111 TRP CB C 7.463 -2.624 -6.573 1.00 . A A . 111 TRP CB 1 1
15 27557 1 1 111 TRP CD1 C 6.326 -3.160 -8.766 1.00 . A A . 111 TRP CD1 1 1
15 27558 1 1 111 TRP CD2 C 6.349 -0.955 -8.321 1.00 . A A . 111 TRP CD2 1 1
15 27559 1 1 111 TRP CE2 C 5.692 -1.112 -9.564 1.00 . A A . 111 TRP CE2 1 1
15 27560 1 1 111 TRP CE3 C 6.498 0.347 -7.811 1.00 . A A . 111 TRP CE3 1 1
15 27561 1 1 111 TRP CG C 6.743 -2.271 -7.835 1.00 . A A . 111 TRP CG 1 1
15 27562 1 1 111 TRP CH2 C 5.354 1.270 -9.752 1.00 . A A . 111 TRP CH2 1 1
15 27563 1 1 111 TRP CZ2 C 5.198 -0.017 -10.274 1.00 . A A . 111 TRP CZ2 1 1
15 27564 1 1 111 TRP CZ3 C 6.003 1.452 -8.523 1.00 . A A . 111 TRP CZ3 1 1
15 27565 1 1 111 TRP H H 9.174 -3.794 -5.230 1.00 . A A . 111 TRP H 1 1
15 27566 1 1 111 TRP HA H 9.261 -2.330 -7.720 1.00 . A A . 111 TRP HA 1 1
15 27567 1 1 111 TRP HB2 H 7.386 -3.688 -6.400 1.00 . A A . 111 TRP HB2 1 1
15 27568 1 1 111 TRP HB3 H 7.018 -2.093 -5.745 1.00 . A A . 111 TRP HB3 1 1
15 27569 1 1 111 TRP HD1 H 6.458 -4.231 -8.716 1.00 . A A . 111 TRP HD1 1 1
15 27570 1 1 111 TRP HE1 H 5.309 -2.885 -10.591 1.00 . A A . 111 TRP HE1 1 1
15 27571 1 1 111 TRP HE3 H 6.996 0.498 -6.864 1.00 . A A . 111 TRP HE3 1 1
15 27572 1 1 111 TRP HH2 H 4.976 2.123 -10.296 1.00 . A A . 111 TRP HH2 1 1
15 27573 1 1 111 TRP HZ2 H 4.699 -0.163 -11.221 1.00 . A A . 111 TRP HZ2 1 1
15 27574 1 1 111 TRP HZ3 H 6.123 2.447 -8.121 1.00 . A A . 111 TRP HZ3 1 1
15 27575 1 1 111 TRP N N 9.669 -3.193 -5.824 1.00 . A A . 111 TRP N 1 1
15 27576 1 1 111 TRP NE1 N 5.701 -2.474 -9.792 1.00 . A A . 111 TRP NE1 1 1
15 27577 1 1 111 TRP O O 9.248 0.129 -6.963 1.00 . A A . 111 TRP O 1 1
15 27578 1 1 112 LEU C C 10.949 1.138 -4.564 1.00 . A A . 112 LEU C 1 1
15 27579 1 1 112 LEU CA C 9.492 0.719 -4.343 1.00 . A A . 112 LEU CA 1 1
15 27580 1 1 112 LEU CB C 9.191 0.586 -2.849 1.00 . A A . 112 LEU CB 1 1
15 27581 1 1 112 LEU CD1 C 7.339 0.196 -1.218 1.00 . A A . 112 LEU CD1 1 1
15 27582 1 1 112 LEU CD2 C 7.245 2.149 -2.773 1.00 . A A . 112 LEU CD2 1 1
15 27583 1 1 112 LEU CG C 7.682 0.691 -2.625 1.00 . A A . 112 LEU CG 1 1
15 27584 1 1 112 LEU H H 9.195 -1.416 -4.307 1.00 . A A . 112 LEU H 1 1
15 27585 1 1 112 LEU HA H 8.820 1.432 -4.793 1.00 . A A . 112 LEU HA 1 1
15 27586 1 1 112 LEU HB2 H 9.543 -0.372 -2.495 1.00 . A A . 112 LEU HB2 1 1
15 27587 1 1 112 LEU HB3 H 9.692 1.376 -2.308 1.00 . A A . 112 LEU HB3 1 1
15 27588 1 1 112 LEU HD11 H 7.852 -0.735 -1.028 1.00 . A A . 112 LEU HD11 1 1
15 27589 1 1 112 LEU HD12 H 7.650 0.932 -0.490 1.00 . A A . 112 LEU HD12 1 1
15 27590 1 1 112 LEU HD13 H 6.273 0.042 -1.140 1.00 . A A . 112 LEU HD13 1 1
15 27591 1 1 112 LEU HD21 H 7.877 2.643 -3.497 1.00 . A A . 112 LEU HD21 1 1
15 27592 1 1 112 LEU HD22 H 6.218 2.185 -3.108 1.00 . A A . 112 LEU HD22 1 1
15 27593 1 1 112 LEU HD23 H 7.330 2.649 -1.820 1.00 . A A . 112 LEU HD23 1 1
15 27594 1 1 112 LEU HG H 7.166 0.084 -3.354 1.00 . A A . 112 LEU HG 1 1
15 27595 1 1 112 LEU N N 9.263 -0.643 -4.906 1.00 . A A . 112 LEU N 1 1
15 27596 1 1 112 LEU O O 11.238 2.277 -4.870 1.00 . A A . 112 LEU O 1 1
15 27597 1 1 113 LYS C C 13.665 0.495 -6.116 1.00 . A A . 113 LYS C 1 1
15 27598 1 1 113 LYS CA C 13.304 0.561 -4.625 1.00 . A A . 113 LYS CA 1 1
15 27599 1 1 113 LYS CB C 14.076 -0.503 -3.842 1.00 . A A . 113 LYS CB 1 1
15 27600 1 1 113 LYS CD C 15.161 -0.881 -1.621 1.00 . A A . 113 LYS CD 1 1
15 27601 1 1 113 LYS CE C 15.132 -0.215 -0.244 1.00 . A A . 113 LYS CE 1 1
15 27602 1 1 113 LYS CG C 14.849 0.160 -2.700 1.00 . A A . 113 LYS CG 1 1
15 27603 1 1 113 LYS H H 11.610 -0.694 -4.174 1.00 . A A . 113 LYS H 1 1
15 27604 1 1 113 LYS HA H 13.519 1.539 -4.227 1.00 . A A . 113 LYS HA 1 1
15 27605 1 1 113 LYS HB2 H 13.381 -1.224 -3.436 1.00 . A A . 113 LYS HB2 1 1
15 27606 1 1 113 LYS HB3 H 14.769 -1.002 -4.502 1.00 . A A . 113 LYS HB3 1 1
15 27607 1 1 113 LYS HD2 H 14.422 -1.668 -1.657 1.00 . A A . 113 LYS HD2 1 1
15 27608 1 1 113 LYS HD3 H 16.140 -1.298 -1.797 1.00 . A A . 113 LYS HD3 1 1
15 27609 1 1 113 LYS HE2 H 15.332 0.845 -0.336 1.00 . A A . 113 LYS HE2 1 1
15 27610 1 1 113 LYS HE3 H 14.179 -0.379 0.234 1.00 . A A . 113 LYS HE3 1 1
15 27611 1 1 113 LYS HG2 H 15.773 0.571 -3.082 1.00 . A A . 113 LYS HG2 1 1
15 27612 1 1 113 LYS HG3 H 14.252 0.951 -2.272 1.00 . A A . 113 LYS HG3 1 1
15 27613 1 1 113 LYS HZ1 H 17.087 -0.899 -0.034 1.00 . A A . 113 LYS HZ1 1 1
15 27614 1 1 113 LYS HZ2 H 16.384 -0.362 1.413 1.00 . A A . 113 LYS HZ2 1 1
15 27615 1 1 113 LYS HZ3 H 15.927 -1.859 0.754 1.00 . A A . 113 LYS HZ3 1 1
15 27616 1 1 113 LYS N N 11.866 0.221 -4.418 1.00 . A A . 113 LYS N 1 1
15 27617 1 1 113 LYS NZ N 16.214 -0.884 0.530 1.00 . A A . 113 LYS NZ 1 1
15 27618 1 1 113 LYS O O 14.799 0.712 -6.493 1.00 . A A . 113 LYS O 1 1
15 27619 1 1 114 LYS C C 13.510 1.475 -8.938 1.00 . A A . 114 LYS C 1 1
15 27620 1 1 114 LYS CA C 13.024 0.118 -8.425 1.00 . A A . 114 LYS CA 1 1
15 27621 1 1 114 LYS CB C 11.700 -0.264 -9.088 1.00 . A A . 114 LYS CB 1 1
15 27622 1 1 114 LYS CD C 11.917 -2.015 -10.856 1.00 . A A . 114 LYS CD 1 1
15 27623 1 1 114 LYS CE C 11.392 -2.270 -12.271 1.00 . A A . 114 LYS CE 1 1
15 27624 1 1 114 LYS CG C 11.929 -0.511 -10.581 1.00 . A A . 114 LYS CG 1 1
15 27625 1 1 114 LYS H H 11.808 0.021 -6.652 1.00 . A A . 114 LYS H 1 1
15 27626 1 1 114 LYS HA H 13.763 -0.643 -8.615 1.00 . A A . 114 LYS HA 1 1
15 27627 1 1 114 LYS HB2 H 11.314 -1.162 -8.629 1.00 . A A . 114 LYS HB2 1 1
15 27628 1 1 114 LYS HB3 H 10.989 0.539 -8.962 1.00 . A A . 114 LYS HB3 1 1
15 27629 1 1 114 LYS HD2 H 12.921 -2.405 -10.768 1.00 . A A . 114 LYS HD2 1 1
15 27630 1 1 114 LYS HD3 H 11.274 -2.508 -10.142 1.00 . A A . 114 LYS HD3 1 1
15 27631 1 1 114 LYS HE2 H 10.727 -1.473 -12.573 1.00 . A A . 114 LYS HE2 1 1
15 27632 1 1 114 LYS HE3 H 12.213 -2.361 -12.966 1.00 . A A . 114 LYS HE3 1 1
15 27633 1 1 114 LYS HG2 H 11.144 -0.033 -11.148 1.00 . A A . 114 LYS HG2 1 1
15 27634 1 1 114 LYS HG3 H 12.883 -0.101 -10.871 1.00 . A A . 114 LYS HG3 1 1
15 27635 1 1 114 LYS HZ1 H 11.297 -4.306 -11.845 1.00 . A A . 114 LYS HZ1 1 1
15 27636 1 1 114 LYS HZ2 H 9.864 -3.462 -11.514 1.00 . A A . 114 LYS HZ2 1 1
15 27637 1 1 114 LYS HZ3 H 10.287 -3.816 -13.121 1.00 . A A . 114 LYS HZ3 1 1
15 27638 1 1 114 LYS N N 12.718 0.196 -6.967 1.00 . A A . 114 LYS N 1 1
15 27639 1 1 114 LYS NZ N 10.654 -3.561 -12.181 1.00 . A A . 114 LYS NZ 1 1
15 27640 1 1 114 LYS O O 14.304 1.555 -9.855 1.00 . A A . 114 LYS O 1 1
15 27641 1 1 115 ARG C C 14.648 4.389 -7.964 1.00 . A A . 115 ARG C 1 1
15 27642 1 1 115 ARG CA C 13.476 3.894 -8.817 1.00 . A A . 115 ARG CA 1 1
15 27643 1 1 115 ARG CB C 12.255 4.795 -8.628 1.00 . A A . 115 ARG CB 1 1
15 27644 1 1 115 ARG CD C 10.831 4.157 -10.580 1.00 . A A . 115 ARG CD 1 1
15 27645 1 1 115 ARG CG C 11.737 5.243 -9.996 1.00 . A A . 115 ARG CG 1 1
15 27646 1 1 115 ARG CZ C 10.949 2.868 -12.627 1.00 . A A . 115 ARG CZ 1 1
15 27647 1 1 115 ARG H H 12.398 2.460 -7.620 1.00 . A A . 115 ARG H 1 1
15 27648 1 1 115 ARG HA H 13.754 3.865 -9.858 1.00 . A A . 115 ARG HA 1 1
15 27649 1 1 115 ARG HB2 H 11.481 4.247 -8.109 1.00 . A A . 115 ARG HB2 1 1
15 27650 1 1 115 ARG HB3 H 12.533 5.662 -8.048 1.00 . A A . 115 ARG HB3 1 1
15 27651 1 1 115 ARG HD2 H 10.694 3.358 -9.863 1.00 . A A . 115 ARG HD2 1 1
15 27652 1 1 115 ARG HD3 H 9.878 4.575 -10.866 1.00 . A A . 115 ARG HD3 1 1
15 27653 1 1 115 ARG HE H 12.482 3.929 -11.943 1.00 . A A . 115 ARG HE 1 1
15 27654 1 1 115 ARG HG2 H 11.176 6.161 -9.885 1.00 . A A . 115 ARG HG2 1 1
15 27655 1 1 115 ARG HG3 H 12.571 5.409 -10.661 1.00 . A A . 115 ARG HG3 1 1
15 27656 1 1 115 ARG HH11 H 9.630 4.251 -13.220 1.00 . A A . 115 ARG HH11 1 1
15 27657 1 1 115 ARG HH12 H 9.478 2.700 -13.974 1.00 . A A . 115 ARG HH12 1 1
15 27658 1 1 115 ARG HH21 H 12.127 1.298 -12.232 1.00 . A A . 115 ARG HH21 1 1
15 27659 1 1 115 ARG HH22 H 10.891 1.029 -13.415 1.00 . A A . 115 ARG HH22 1 1
15 27660 1 1 115 ARG N N 13.039 2.545 -8.358 1.00 . A A . 115 ARG N 1 1
15 27661 1 1 115 ARG NE N 11.554 3.660 -11.784 1.00 . A A . 115 ARG NE 1 1
15 27662 1 1 115 ARG NH1 N 9.941 3.307 -13.328 1.00 . A A . 115 ARG NH1 1 1
15 27663 1 1 115 ARG NH2 N 11.354 1.635 -12.769 1.00 . A A . 115 ARG NH2 1 1
15 27664 1 1 115 ARG O O 15.439 5.204 -8.392 1.00 . A A . 115 ARG O 1 1
15 27665 1 1 116 THR C C 16.698 3.124 -5.422 1.00 . A A . 116 THR C 1 1
15 27666 1 1 116 THR CA C 15.886 4.338 -5.882 1.00 . A A . 116 THR CA 1 1
15 27667 1 1 116 THR CB C 15.213 5.019 -4.690 1.00 . A A . 116 THR CB 1 1
15 27668 1 1 116 THR CG2 C 14.633 6.363 -5.131 1.00 . A A . 116 THR CG2 1 1
15 27669 1 1 116 THR H H 14.116 3.240 -6.434 1.00 . A A . 116 THR H 1 1
15 27670 1 1 116 THR HA H 16.519 5.040 -6.401 1.00 . A A . 116 THR HA 1 1
15 27671 1 1 116 THR HB H 15.941 5.185 -3.910 1.00 . A A . 116 THR HB 1 1
15 27672 1 1 116 THR HG1 H 13.453 4.204 -4.837 1.00 . A A . 116 THR HG1 1 1
15 27673 1 1 116 THR HG21 H 15.299 6.827 -5.844 1.00 . A A . 116 THR HG21 1 1
15 27674 1 1 116 THR HG22 H 13.668 6.207 -5.589 1.00 . A A . 116 THR HG22 1 1
15 27675 1 1 116 THR HG23 H 14.522 7.007 -4.270 1.00 . A A . 116 THR HG23 1 1
15 27676 1 1 116 THR N N 14.765 3.899 -6.761 1.00 . A A . 116 THR N 1 1
15 27677 1 1 116 THR O O 16.802 2.845 -4.244 1.00 . A A . 116 THR O 1 1
15 27678 1 1 116 THR OG1 O 14.170 4.189 -4.198 1.00 . A A . 116 THR OG1 1 1
15 27679 1 1 117 GLY C C 19.186 0.981 -6.994 1.00 . A A . 117 GLY C 1 1
15 27680 1 1 117 GLY CA C 18.075 1.204 -5.959 1.00 . A A . 117 GLY CA 1 1
15 27681 1 1 117 GLY H H 17.174 2.641 -7.288 1.00 . A A . 117 GLY H 1 1
15 27682 1 1 117 GLY HA2 H 18.516 1.364 -4.987 1.00 . A A . 117 GLY HA2 1 1
15 27683 1 1 117 GLY HA3 H 17.435 0.335 -5.927 1.00 . A A . 117 GLY HA3 1 1
15 27684 1 1 117 GLY N N 17.272 2.399 -6.343 1.00 . A A . 117 GLY N 1 1
15 27685 1 1 117 GLY O O 19.228 1.651 -8.005 1.00 . A A . 117 GLY O 1 1
15 27686 1 1 118 PRO C C 20.659 -0.998 -8.874 1.00 . A A . 118 PRO C 1 1
15 27687 1 1 118 PRO CA C 21.175 -0.260 -7.634 1.00 . A A . 118 PRO CA 1 1
15 27688 1 1 118 PRO CB C 22.094 -1.157 -6.813 1.00 . A A . 118 PRO CB 1 1
15 27689 1 1 118 PRO CD C 20.087 -0.816 -5.513 1.00 . A A . 118 PRO CD 1 1
15 27690 1 1 118 PRO CG C 21.204 -1.788 -5.788 1.00 . A A . 118 PRO CG 1 1
15 27691 1 1 118 PRO HA H 21.692 0.643 -7.916 1.00 . A A . 118 PRO HA 1 1
15 27692 1 1 118 PRO HB2 H 22.539 -1.915 -7.441 1.00 . A A . 118 PRO HB2 1 1
15 27693 1 1 118 PRO HB3 H 22.862 -0.569 -6.332 1.00 . A A . 118 PRO HB3 1 1
15 27694 1 1 118 PRO HD2 H 19.149 -1.342 -5.395 1.00 . A A . 118 PRO HD2 1 1
15 27695 1 1 118 PRO HD3 H 20.305 -0.225 -4.637 1.00 . A A . 118 PRO HD3 1 1
15 27696 1 1 118 PRO HG2 H 20.802 -2.716 -6.172 1.00 . A A . 118 PRO HG2 1 1
15 27697 1 1 118 PRO HG3 H 21.757 -1.971 -4.880 1.00 . A A . 118 PRO HG3 1 1
15 27698 1 1 118 PRO N N 20.056 0.042 -6.707 1.00 . A A . 118 PRO N 1 1
15 27699 1 1 118 PRO O O 20.993 -2.142 -9.109 1.00 . A A . 118 PRO O 1 1
15 27700 1 1 119 ALA C C 18.650 -2.351 -10.514 1.00 . A A . 119 ALA C 1 1
15 27701 1 1 119 ALA CA C 19.308 -1.021 -10.886 1.00 . A A . 119 ALA CA 1 1
15 27702 1 1 119 ALA CB C 20.526 -1.255 -11.780 1.00 . A A . 119 ALA CB 1 1
15 27703 1 1 119 ALA H H 19.587 0.569 -9.457 1.00 . A A . 119 ALA H 1 1
15 27704 1 1 119 ALA HA H 18.603 -0.377 -11.387 1.00 . A A . 119 ALA HA 1 1
15 27705 1 1 119 ALA HB1 H 21.413 -0.891 -11.280 1.00 . A A . 119 ALA HB1 1 1
15 27706 1 1 119 ALA HB2 H 20.631 -2.311 -11.976 1.00 . A A . 119 ALA HB2 1 1
15 27707 1 1 119 ALA HB3 H 20.396 -0.726 -12.713 1.00 . A A . 119 ALA HB3 1 1
15 27708 1 1 119 ALA N N 19.845 -0.353 -9.665 1.00 . A A . 119 ALA N 1 1
15 27709 1 1 119 ALA O O 18.275 -2.573 -9.379 1.00 . A A . 119 ALA O 1 1
15 27710 1 1 120 ALA C C 18.483 -5.651 -12.025 1.00 . A A . 120 ALA C 1 1
15 27711 1 1 120 ALA CA C 17.866 -4.551 -11.157 1.00 . A A . 120 ALA CA 1 1
15 27712 1 1 120 ALA CB C 16.388 -4.362 -11.500 1.00 . A A . 120 ALA CB 1 1
15 27713 1 1 120 ALA H H 18.810 -3.038 -12.370 1.00 . A A . 120 ALA H 1 1
15 27714 1 1 120 ALA HA H 17.974 -4.789 -10.111 1.00 . A A . 120 ALA HA 1 1
15 27715 1 1 120 ALA HB1 H 16.014 -3.478 -11.004 1.00 . A A . 120 ALA HB1 1 1
15 27716 1 1 120 ALA HB2 H 16.278 -4.248 -12.569 1.00 . A A . 120 ALA HB2 1 1
15 27717 1 1 120 ALA HB3 H 15.828 -5.225 -11.171 1.00 . A A . 120 ALA HB3 1 1
15 27718 1 1 120 ALA N N 18.503 -3.237 -11.460 1.00 . A A . 120 ALA N 1 1
15 27719 1 1 120 ALA O O 17.731 -6.462 -12.541 1.00 . A A . 120 ALA O 1 1
15 27720 1 1 120 ALA OXT O 19.695 -5.665 -12.157 1.00 . A A . 120 ALA OXT 1 1
16 27721 1 1 1 ASP C C -9.566 -4.599 11.473 1.00 . A A . 1 ASP C 1 1
16 27722 1 1 1 ASP CA C -9.468 -5.502 10.240 1.00 . A A . 1 ASP CA 1 1
16 27723 1 1 1 ASP CB C -8.469 -6.633 10.479 1.00 . A A . 1 ASP CB 1 1
16 27724 1 1 1 ASP CG C -7.605 -6.302 11.698 1.00 . A A . 1 ASP CG 1 1
16 27725 1 1 1 ASP H1 H -9.364 -3.799 9.045 1.00 . A A . 1 ASP H1 1 1
16 27726 1 1 1 ASP H2 H -7.890 -4.622 9.205 1.00 . A A . 1 ASP H2 1 1
16 27727 1 1 1 ASP H3 H -9.109 -5.252 8.204 1.00 . A A . 1 ASP H3 1 1
16 27728 1 1 1 ASP HA H -10.435 -5.909 9.994 1.00 . A A . 1 ASP HA 1 1
16 27729 1 1 1 ASP HB2 H -8.629 -7.055 11.461 1.00 . A A . 1 ASP HB2 1 1
16 27730 1 1 1 ASP HB3 H -7.463 -6.245 10.414 1.00 . A A . 1 ASP HB3 1 1
16 27731 1 1 1 ASP N N -8.916 -4.736 9.087 1.00 . A A . 1 ASP N 1 1
16 27732 1 1 1 ASP O O -10.438 -4.756 12.304 1.00 . A A . 1 ASP O 1 1
16 27733 1 1 1 ASP OD1 O -8.159 -5.848 12.685 1.00 . A A . 1 ASP OD1 1 1
16 27734 1 1 1 ASP OD2 O -6.405 -6.507 11.621 1.00 . A A . 1 ASP OD2 1 1
16 27735 1 1 2 ALA C C -8.138 -1.367 12.391 1.00 . A A . 2 ALA C 1 1
16 27736 1 1 2 ALA CA C -8.713 -2.738 12.769 1.00 . A A . 2 ALA CA 1 1
16 27737 1 1 2 ALA CB C -7.841 -3.413 13.828 1.00 . A A . 2 ALA CB 1 1
16 27738 1 1 2 ALA H H -7.983 -3.545 10.911 1.00 . A A . 2 ALA H 1 1
16 27739 1 1 2 ALA HA H -9.723 -2.635 13.135 1.00 . A A . 2 ALA HA 1 1
16 27740 1 1 2 ALA HB1 H -6.881 -3.660 13.400 1.00 . A A . 2 ALA HB1 1 1
16 27741 1 1 2 ALA HB2 H -7.701 -2.741 14.661 1.00 . A A . 2 ALA HB2 1 1
16 27742 1 1 2 ALA HB3 H -8.324 -4.315 14.171 1.00 . A A . 2 ALA HB3 1 1
16 27743 1 1 2 ALA N N -8.676 -3.654 11.594 1.00 . A A . 2 ALA N 1 1
16 27744 1 1 2 ALA O O -7.277 -1.275 11.539 1.00 . A A . 2 ALA O 1 1
16 27745 1 1 3 PRO C C -6.735 1.227 13.309 1.00 . A A . 3 PRO C 1 1
16 27746 1 1 3 PRO CA C -8.148 1.034 12.759 1.00 . A A . 3 PRO CA 1 1
16 27747 1 1 3 PRO CB C -9.143 1.925 13.494 1.00 . A A . 3 PRO CB 1 1
16 27748 1 1 3 PRO CD C -9.666 -0.355 14.086 1.00 . A A . 3 PRO CD 1 1
16 27749 1 1 3 PRO CG C -9.698 1.065 14.585 1.00 . A A . 3 PRO CG 1 1
16 27750 1 1 3 PRO HA H -8.174 1.245 11.703 1.00 . A A . 3 PRO HA 1 1
16 27751 1 1 3 PRO HB2 H -8.640 2.785 13.913 1.00 . A A . 3 PRO HB2 1 1
16 27752 1 1 3 PRO HB3 H -9.932 2.239 12.826 1.00 . A A . 3 PRO HB3 1 1
16 27753 1 1 3 PRO HD2 H -9.390 -1.031 14.882 1.00 . A A . 3 PRO HD2 1 1
16 27754 1 1 3 PRO HD3 H -10.623 -0.632 13.667 1.00 . A A . 3 PRO HD3 1 1
16 27755 1 1 3 PRO HG2 H -9.090 1.160 15.474 1.00 . A A . 3 PRO HG2 1 1
16 27756 1 1 3 PRO HG3 H -10.716 1.352 14.800 1.00 . A A . 3 PRO HG3 1 1
16 27757 1 1 3 PRO N N -8.630 -0.340 13.040 1.00 . A A . 3 PRO N 1 1
16 27758 1 1 3 PRO O O -6.137 0.322 13.854 1.00 . A A . 3 PRO O 1 1
16 27759 1 1 4 GLU C C -3.799 1.805 12.964 1.00 . A A . 4 GLU C 1 1
16 27760 1 1 4 GLU CA C -4.823 2.692 13.678 1.00 . A A . 4 GLU CA 1 1
16 27761 1 1 4 GLU CB C -4.859 2.373 15.177 1.00 . A A . 4 GLU CB 1 1
16 27762 1 1 4 GLU CD C -2.556 2.935 15.968 1.00 . A A . 4 GLU CD 1 1
16 27763 1 1 4 GLU CG C -4.014 3.398 15.937 1.00 . A A . 4 GLU CG 1 1
16 27764 1 1 4 GLU H H -6.712 3.118 12.723 1.00 . A A . 4 GLU H 1 1
16 27765 1 1 4 GLU HB2 H -5.878 2.415 15.530 1.00 . A A . 4 GLU HB2 1 1
16 27766 1 1 4 GLU HB3 H -4.461 1.383 15.345 1.00 . A A . 4 GLU HB3 1 1
16 27767 1 1 4 GLU HG2 H -4.077 4.356 15.442 1.00 . A A . 4 GLU HG2 1 1
16 27768 1 1 4 GLU HG3 H -4.383 3.488 16.948 1.00 . A A . 4 GLU HG3 1 1
16 27769 1 1 4 GLU N N -6.202 2.410 13.169 1.00 . A A . 4 GLU N 1 1
16 27770 1 1 4 GLU O O -4.146 0.928 12.199 1.00 . A A . 4 GLU O 1 1
16 27771 1 1 4 GLU OE1 O -2.265 2.003 16.700 1.00 . A A . 4 GLU OE1 1 1
16 27772 1 1 4 GLU OE2 O -1.755 3.519 15.256 1.00 . A A . 4 GLU OE2 1 1
16 27773 1 1 5 GLU C C -1.584 -0.247 12.965 1.00 . A A . 5 GLU C 1 1
16 27774 1 1 5 GLU CA C -1.484 1.221 12.537 1.00 . A A . 5 GLU CA 1 1
16 27775 1 1 5 GLU CB C -0.160 1.826 13.007 1.00 . A A . 5 GLU CB 1 1
16 27776 1 1 5 GLU CD C 0.810 2.817 15.086 1.00 . A A . 5 GLU CD 1 1
16 27777 1 1 5 GLU CG C -0.042 1.677 14.526 1.00 . A A . 5 GLU CG 1 1
16 27778 1 1 5 GLU H H -2.283 2.756 13.820 1.00 . A A . 5 GLU H 1 1
16 27779 1 1 5 GLU HA H -1.565 1.306 11.465 1.00 . A A . 5 GLU HA 1 1
16 27780 1 1 5 GLU HB2 H 0.659 1.311 12.531 1.00 . A A . 5 GLU HB2 1 1
16 27781 1 1 5 GLU HB3 H -0.129 2.872 12.744 1.00 . A A . 5 GLU HB3 1 1
16 27782 1 1 5 GLU HG2 H -1.026 1.713 14.969 1.00 . A A . 5 GLU HG2 1 1
16 27783 1 1 5 GLU HG3 H 0.424 0.731 14.761 1.00 . A A . 5 GLU HG3 1 1
16 27784 1 1 5 GLU N N -2.538 2.038 13.204 1.00 . A A . 5 GLU N 1 1
16 27785 1 1 5 GLU O O -1.916 -0.556 14.092 1.00 . A A . 5 GLU O 1 1
16 27786 1 1 5 GLU OE1 O 0.859 3.860 14.455 1.00 . A A . 5 GLU OE1 1 1
16 27787 1 1 5 GLU OE2 O 1.401 2.629 16.138 1.00 . A A . 5 GLU OE2 1 1
16 27788 1 1 6 GLU C C -0.021 -3.269 12.047 1.00 . A A . 6 GLU C 1 1
16 27789 1 1 6 GLU CA C -1.347 -2.598 12.415 1.00 . A A . 6 GLU CA 1 1
16 27790 1 1 6 GLU CB C -2.487 -3.161 11.566 1.00 . A A . 6 GLU CB 1 1
16 27791 1 1 6 GLU CD C -4.777 -4.145 11.723 1.00 . A A . 6 GLU CD 1 1
16 27792 1 1 6 GLU CG C -3.766 -3.222 12.404 1.00 . A A . 6 GLU CG 1 1
16 27793 1 1 6 GLU H H -1.013 -0.873 11.171 1.00 . A A . 6 GLU H 1 1
16 27794 1 1 6 GLU HB2 H -2.648 -2.522 10.710 1.00 . A A . 6 GLU HB2 1 1
16 27795 1 1 6 GLU HB3 H -2.230 -4.154 11.230 1.00 . A A . 6 GLU HB3 1 1
16 27796 1 1 6 GLU HG2 H -3.533 -3.604 13.388 1.00 . A A . 6 GLU HG2 1 1
16 27797 1 1 6 GLU HG3 H -4.186 -2.232 12.492 1.00 . A A . 6 GLU HG3 1 1
16 27798 1 1 6 GLU N N -1.286 -1.150 12.072 1.00 . A A . 6 GLU N 1 1
16 27799 1 1 6 GLU O O 0.429 -3.193 10.920 1.00 . A A . 6 GLU O 1 1
16 27800 1 1 6 GLU OE1 O -4.437 -5.294 11.489 1.00 . A A . 6 GLU OE1 1 1
16 27801 1 1 6 GLU OE2 O -5.873 -3.688 11.446 1.00 . A A . 6 GLU OE2 1 1
16 27802 1 1 7 ASP C C 2.883 -3.545 12.067 1.00 . A A . 7 ASP C 1 1
16 27803 1 1 7 ASP CA C 1.920 -4.578 12.677 1.00 . A A . 7 ASP CA 1 1
16 27804 1 1 7 ASP CB C 1.572 -5.685 11.675 1.00 . A A . 7 ASP CB 1 1
16 27805 1 1 7 ASP CG C 0.518 -6.611 12.284 1.00 . A A . 7 ASP CG 1 1
16 27806 1 1 7 ASP H H 0.246 -3.963 13.892 1.00 . A A . 7 ASP H 1 1
16 27807 1 1 7 ASP HA H 2.346 -5.008 13.570 1.00 . A A . 7 ASP HA 1 1
16 27808 1 1 7 ASP HB2 H 1.184 -5.242 10.770 1.00 . A A . 7 ASP HB2 1 1
16 27809 1 1 7 ASP HB3 H 2.461 -6.254 11.445 1.00 . A A . 7 ASP HB3 1 1
16 27810 1 1 7 ASP N N 0.617 -3.918 12.986 1.00 . A A . 7 ASP N 1 1
16 27811 1 1 7 ASP O O 2.978 -2.432 12.541 1.00 . A A . 7 ASP O 1 1
16 27812 1 1 7 ASP OD1 O -0.595 -6.156 12.487 1.00 . A A . 7 ASP OD1 1 1
16 27813 1 1 7 ASP OD2 O 0.841 -7.760 12.536 1.00 . A A . 7 ASP OD2 1 1
16 27814 1 1 8 HIS C C 3.830 -2.147 9.270 1.00 . A A . 8 HIS C 1 1
16 27815 1 1 8 HIS CA C 4.529 -2.899 10.409 1.00 . A A . 8 HIS CA 1 1
16 27816 1 1 8 HIS CB C 5.692 -3.733 9.871 1.00 . A A . 8 HIS CB 1 1
16 27817 1 1 8 HIS CD2 C 7.214 -3.387 11.986 1.00 . A A . 8 HIS CD2 1 1
16 27818 1 1 8 HIS CE1 C 7.753 -5.458 12.328 1.00 . A A . 8 HIS CE1 1 1
16 27819 1 1 8 HIS CG C 6.593 -4.127 11.010 1.00 . A A . 8 HIS CG 1 1
16 27820 1 1 8 HIS H H 3.516 -4.785 10.638 1.00 . A A . 8 HIS H 1 1
16 27821 1 1 8 HIS HA H 4.886 -2.207 11.154 1.00 . A A . 8 HIS HA 1 1
16 27822 1 1 8 HIS HB2 H 5.307 -4.622 9.393 1.00 . A A . 8 HIS HB2 1 1
16 27823 1 1 8 HIS HB3 H 6.251 -3.151 9.154 1.00 . A A . 8 HIS HB3 1 1
16 27824 1 1 8 HIS HD1 H 6.671 -6.225 10.724 1.00 . A A . 8 HIS HD1 1 1
16 27825 1 1 8 HIS HD2 H 7.145 -2.316 12.093 1.00 . A A . 8 HIS HD2 1 1
16 27826 1 1 8 HIS HE1 H 8.188 -6.353 12.748 1.00 . A A . 8 HIS HE1 1 1
16 27827 1 1 8 HIS N N 3.594 -3.888 11.021 1.00 . A A . 8 HIS N 1 1
16 27828 1 1 8 HIS ND1 N 6.951 -5.445 11.248 1.00 . A A . 8 HIS ND1 1 1
16 27829 1 1 8 HIS NE2 N 7.946 -4.230 12.817 1.00 . A A . 8 HIS NE2 1 1
16 27830 1 1 8 HIS O O 4.444 -1.775 8.290 1.00 . A A . 8 HIS O 1 1
16 27831 1 1 9 VAL C C 0.568 -0.522 8.949 1.00 . A A . 9 VAL C 1 1
16 27832 1 1 9 VAL CA C 1.798 -1.195 8.333 1.00 . A A . 9 VAL CA 1 1
16 27833 1 1 9 VAL CB C 1.393 -2.283 7.331 1.00 . A A . 9 VAL CB 1 1
16 27834 1 1 9 VAL CG1 C 0.380 -1.730 6.323 1.00 . A A . 9 VAL CG1 1 1
16 27835 1 1 9 VAL CG2 C 2.637 -2.760 6.584 1.00 . A A . 9 VAL CG2 1 1
16 27836 1 1 9 VAL H H 2.078 -2.231 10.198 1.00 . A A . 9 VAL H 1 1
16 27837 1 1 9 VAL HA H 2.430 -0.464 7.853 1.00 . A A . 9 VAL HA 1 1
16 27838 1 1 9 VAL HB H 0.953 -3.113 7.863 1.00 . A A . 9 VAL HB 1 1
16 27839 1 1 9 VAL HG11 H 0.794 -0.861 5.835 1.00 . A A . 9 VAL HG11 1 1
16 27840 1 1 9 VAL HG12 H 0.161 -2.485 5.583 1.00 . A A . 9 VAL HG12 1 1
16 27841 1 1 9 VAL HG13 H -0.528 -1.457 6.837 1.00 . A A . 9 VAL HG13 1 1
16 27842 1 1 9 VAL HG21 H 3.262 -1.912 6.345 1.00 . A A . 9 VAL HG21 1 1
16 27843 1 1 9 VAL HG22 H 3.188 -3.449 7.207 1.00 . A A . 9 VAL HG22 1 1
16 27844 1 1 9 VAL HG23 H 2.341 -3.258 5.671 1.00 . A A . 9 VAL HG23 1 1
16 27845 1 1 9 VAL N N 2.549 -1.922 9.397 1.00 . A A . 9 VAL N 1 1
16 27846 1 1 9 VAL O O 0.233 -0.761 10.091 1.00 . A A . 9 VAL O 1 1
16 27847 1 1 10 LEU C C -2.487 0.938 7.795 1.00 . A A . 10 LEU C 1 1
16 27848 1 1 10 LEU CA C -1.311 0.990 8.785 1.00 . A A . 10 LEU CA 1 1
16 27849 1 1 10 LEU CB C -0.829 2.425 9.146 1.00 . A A . 10 LEU CB 1 1
16 27850 1 1 10 LEU CD1 C -0.901 3.114 6.707 1.00 . A A . 10 LEU CD1 1 1
16 27851 1 1 10 LEU CD2 C -2.762 3.770 8.247 1.00 . A A . 10 LEU CD2 1 1
16 27852 1 1 10 LEU CG C -1.258 3.516 8.138 1.00 . A A . 10 LEU CG 1 1
16 27853 1 1 10 LEU H H 0.178 0.498 7.289 1.00 . A A . 10 LEU H 1 1
16 27854 1 1 10 LEU HA H -1.597 0.480 9.693 1.00 . A A . 10 LEU HA 1 1
16 27855 1 1 10 LEU HB2 H -1.221 2.684 10.118 1.00 . A A . 10 LEU HB2 1 1
16 27856 1 1 10 LEU HB3 H 0.250 2.419 9.203 1.00 . A A . 10 LEU HB3 1 1
16 27857 1 1 10 LEU HD11 H -0.288 2.229 6.721 1.00 . A A . 10 LEU HD11 1 1
16 27858 1 1 10 LEU HD12 H -1.805 2.917 6.153 1.00 . A A . 10 LEU HD12 1 1
16 27859 1 1 10 LEU HD13 H -0.357 3.918 6.233 1.00 . A A . 10 LEU HD13 1 1
16 27860 1 1 10 LEU HD21 H -3.179 3.138 9.017 1.00 . A A . 10 LEU HD21 1 1
16 27861 1 1 10 LEU HD22 H -2.934 4.806 8.497 1.00 . A A . 10 LEU HD22 1 1
16 27862 1 1 10 LEU HD23 H -3.233 3.545 7.301 1.00 . A A . 10 LEU HD23 1 1
16 27863 1 1 10 LEU HG H -0.736 4.430 8.378 1.00 . A A . 10 LEU HG 1 1
16 27864 1 1 10 LEU N N -0.106 0.316 8.211 1.00 . A A . 10 LEU N 1 1
16 27865 1 1 10 LEU O O -2.305 0.853 6.599 1.00 . A A . 10 LEU O 1 1
16 27866 1 1 11 VAL C C -5.385 2.308 7.063 1.00 . A A . 11 VAL C 1 1
16 27867 1 1 11 VAL CA C -4.881 0.899 7.381 1.00 . A A . 11 VAL CA 1 1
16 27868 1 1 11 VAL CB C -5.940 0.109 8.153 1.00 . A A . 11 VAL CB 1 1
16 27869 1 1 11 VAL CG1 C -5.424 -1.305 8.426 1.00 . A A . 11 VAL CG1 1 1
16 27870 1 1 11 VAL CG2 C -6.239 0.809 9.480 1.00 . A A . 11 VAL CG2 1 1
16 27871 1 1 11 VAL H H -3.827 1.016 9.261 1.00 . A A . 11 VAL H 1 1
16 27872 1 1 11 VAL HA H -4.626 0.378 6.472 1.00 . A A . 11 VAL HA 1 1
16 27873 1 1 11 VAL HB H -6.845 0.053 7.566 1.00 . A A . 11 VAL HB 1 1
16 27874 1 1 11 VAL HG11 H -4.488 -1.249 8.964 1.00 . A A . 11 VAL HG11 1 1
16 27875 1 1 11 VAL HG12 H -6.148 -1.844 9.018 1.00 . A A . 11 VAL HG12 1 1
16 27876 1 1 11 VAL HG13 H -5.270 -1.819 7.489 1.00 . A A . 11 VAL HG13 1 1
16 27877 1 1 11 VAL HG21 H -5.753 1.773 9.496 1.00 . A A . 11 VAL HG21 1 1
16 27878 1 1 11 VAL HG22 H -7.306 0.941 9.585 1.00 . A A . 11 VAL HG22 1 1
16 27879 1 1 11 VAL HG23 H -5.869 0.206 10.297 1.00 . A A . 11 VAL HG23 1 1
16 27880 1 1 11 VAL N N -3.697 0.964 8.291 1.00 . A A . 11 VAL N 1 1
16 27881 1 1 11 VAL O O -5.332 3.197 7.888 1.00 . A A . 11 VAL O 1 1
16 27882 1 1 12 LEU C C -7.883 3.959 5.632 1.00 . A A . 12 LEU C 1 1
16 27883 1 1 12 LEU CA C -6.364 3.879 5.507 1.00 . A A . 12 LEU CA 1 1
16 27884 1 1 12 LEU CB C -5.936 4.081 4.054 1.00 . A A . 12 LEU CB 1 1
16 27885 1 1 12 LEU CD1 C -3.997 4.512 2.540 1.00 . A A . 12 LEU CD1 1 1
16 27886 1 1 12 LEU CD2 C -4.019 5.481 4.844 1.00 . A A . 12 LEU CD2 1 1
16 27887 1 1 12 LEU CG C -4.418 4.274 3.991 1.00 . A A . 12 LEU CG 1 1
16 27888 1 1 12 LEU H H -5.905 1.792 5.216 1.00 . A A . 12 LEU H 1 1
16 27889 1 1 12 LEU HA H -5.901 4.628 6.129 1.00 . A A . 12 LEU HA 1 1
16 27890 1 1 12 LEU HB2 H -6.213 3.214 3.474 1.00 . A A . 12 LEU HB2 1 1
16 27891 1 1 12 LEU HB3 H -6.426 4.956 3.653 1.00 . A A . 12 LEU HB3 1 1
16 27892 1 1 12 LEU HD11 H -4.871 4.510 1.906 1.00 . A A . 12 LEU HD11 1 1
16 27893 1 1 12 LEU HD12 H -3.498 5.466 2.461 1.00 . A A . 12 LEU HD12 1 1
16 27894 1 1 12 LEU HD13 H -3.325 3.727 2.228 1.00 . A A . 12 LEU HD13 1 1
16 27895 1 1 12 LEU HD21 H -4.720 6.286 4.680 1.00 . A A . 12 LEU HD21 1 1
16 27896 1 1 12 LEU HD22 H -4.030 5.203 5.888 1.00 . A A . 12 LEU HD22 1 1
16 27897 1 1 12 LEU HD23 H -3.027 5.806 4.568 1.00 . A A . 12 LEU HD23 1 1
16 27898 1 1 12 LEU HG H -3.927 3.389 4.367 1.00 . A A . 12 LEU HG 1 1
16 27899 1 1 12 LEU N N -5.870 2.521 5.871 1.00 . A A . 12 LEU N 1 1
16 27900 1 1 12 LEU O O -8.545 3.001 5.978 1.00 . A A . 12 LEU O 1 1
16 27901 1 1 13 ARG C C -10.377 6.379 4.507 1.00 . A A . 13 ARG C 1 1
16 27902 1 1 13 ARG CA C -9.909 5.272 5.455 1.00 . A A . 13 ARG CA 1 1
16 27903 1 1 13 ARG CB C -10.161 5.671 6.910 1.00 . A A . 13 ARG CB 1 1
16 27904 1 1 13 ARG CD C -11.166 4.950 9.080 1.00 . A A . 13 ARG CD 1 1
16 27905 1 1 13 ARG CG C -10.906 4.543 7.628 1.00 . A A . 13 ARG CG 1 1
16 27906 1 1 13 ARG CZ C -9.221 4.347 10.394 1.00 . A A . 13 ARG CZ 1 1
16 27907 1 1 13 ARG H H -7.871 5.860 5.081 1.00 . A A . 13 ARG H 1 1
16 27908 1 1 13 ARG HA H -10.412 4.344 5.233 1.00 . A A . 13 ARG HA 1 1
16 27909 1 1 13 ARG HB2 H -9.217 5.850 7.402 1.00 . A A . 13 ARG HB2 1 1
16 27910 1 1 13 ARG HB3 H -10.758 6.571 6.938 1.00 . A A . 13 ARG HB3 1 1
16 27911 1 1 13 ARG HD2 H -10.825 5.960 9.256 1.00 . A A . 13 ARG HD2 1 1
16 27912 1 1 13 ARG HD3 H -12.216 4.862 9.313 1.00 . A A . 13 ARG HD3 1 1
16 27913 1 1 13 ARG HE H -10.716 3.084 10.058 1.00 . A A . 13 ARG HE 1 1
16 27914 1 1 13 ARG HG2 H -11.846 4.359 7.131 1.00 . A A . 13 ARG HG2 1 1
16 27915 1 1 13 ARG HG3 H -10.305 3.647 7.610 1.00 . A A . 13 ARG HG3 1 1
16 27916 1 1 13 ARG HH11 H -9.910 6.070 11.145 1.00 . A A . 13 ARG HH11 1 1
16 27917 1 1 13 ARG HH12 H -8.229 5.754 11.416 1.00 . A A . 13 ARG HH12 1 1
16 27918 1 1 13 ARG HH21 H -8.261 2.710 9.756 1.00 . A A . 13 ARG HH21 1 1
16 27919 1 1 13 ARG HH22 H -7.296 3.851 10.631 1.00 . A A . 13 ARG HH22 1 1
16 27920 1 1 13 ARG N N -8.433 5.105 5.355 1.00 . A A . 13 ARG N 1 1
16 27921 1 1 13 ARG NE N -10.373 3.987 9.896 1.00 . A A . 13 ARG NE 1 1
16 27922 1 1 13 ARG NH1 N -9.111 5.479 11.035 1.00 . A A . 13 ARG NH1 1 1
16 27923 1 1 13 ARG NH2 N -8.178 3.576 10.249 1.00 . A A . 13 ARG NH2 1 1
16 27924 1 1 13 ARG O O -9.625 6.868 3.688 1.00 . A A . 13 ARG O 1 1
16 27925 1 1 14 LYS C C -11.455 9.192 4.034 1.00 . A A . 14 LYS C 1 1
16 27926 1 1 14 LYS CA C -12.132 7.853 3.718 1.00 . A A . 14 LYS CA 1 1
16 27927 1 1 14 LYS CB C -13.629 7.933 4.023 1.00 . A A . 14 LYS CB 1 1
16 27928 1 1 14 LYS CD C -15.921 7.687 3.058 1.00 . A A . 14 LYS CD 1 1
16 27929 1 1 14 LYS CE C -16.246 9.180 3.163 1.00 . A A . 14 LYS CE 1 1
16 27930 1 1 14 LYS CG C -14.426 7.506 2.789 1.00 . A A . 14 LYS CG 1 1
16 27931 1 1 14 LYS H H -12.205 6.368 5.279 1.00 . A A . 14 LYS H 1 1
16 27932 1 1 14 LYS HA H -11.983 7.588 2.684 1.00 . A A . 14 LYS HA 1 1
16 27933 1 1 14 LYS HB2 H -13.864 7.277 4.848 1.00 . A A . 14 LYS HB2 1 1
16 27934 1 1 14 LYS HB3 H -13.887 8.948 4.285 1.00 . A A . 14 LYS HB3 1 1
16 27935 1 1 14 LYS HD2 H -16.488 7.252 2.248 1.00 . A A . 14 LYS HD2 1 1
16 27936 1 1 14 LYS HD3 H -16.183 7.195 3.983 1.00 . A A . 14 LYS HD3 1 1
16 27937 1 1 14 LYS HE2 H -15.725 9.617 4.005 1.00 . A A . 14 LYS HE2 1 1
16 27938 1 1 14 LYS HE3 H -15.982 9.688 2.249 1.00 . A A . 14 LYS HE3 1 1
16 27939 1 1 14 LYS HG2 H -14.136 8.114 1.945 1.00 . A A . 14 LYS HG2 1 1
16 27940 1 1 14 LYS HG3 H -14.223 6.468 2.571 1.00 . A A . 14 LYS HG3 1 1
16 27941 1 1 14 LYS HZ1 H -18.196 8.674 2.639 1.00 . A A . 14 LYS HZ1 1 1
16 27942 1 1 14 LYS HZ2 H -17.952 8.855 4.311 1.00 . A A . 14 LYS HZ2 1 1
16 27943 1 1 14 LYS HZ3 H -18.040 10.225 3.315 1.00 . A A . 14 LYS HZ3 1 1
16 27944 1 1 14 LYS N N -11.615 6.776 4.612 1.00 . A A . 14 LYS N 1 1
16 27945 1 1 14 LYS NZ N -17.719 9.237 3.373 1.00 . A A . 14 LYS NZ 1 1
16 27946 1 1 14 LYS O O -11.554 10.137 3.277 1.00 . A A . 14 LYS O 1 1
16 27947 1 1 15 SER C C -8.589 10.419 5.542 1.00 . A A . 15 SER C 1 1
16 27948 1 1 15 SER CA C -10.114 10.576 5.504 1.00 . A A . 15 SER CA 1 1
16 27949 1 1 15 SER CB C -10.649 10.919 6.894 1.00 . A A . 15 SER CB 1 1
16 27950 1 1 15 SER H H -10.717 8.521 5.753 1.00 . A A . 15 SER H 1 1
16 27951 1 1 15 SER HA H -10.394 11.347 4.805 1.00 . A A . 15 SER HA 1 1
16 27952 1 1 15 SER HB2 H -10.872 10.008 7.428 1.00 . A A . 15 SER HB2 1 1
16 27953 1 1 15 SER HB3 H -9.905 11.482 7.438 1.00 . A A . 15 SER HB3 1 1
16 27954 1 1 15 SER HG H -11.601 12.517 6.330 1.00 . A A . 15 SER HG 1 1
16 27955 1 1 15 SER N N -10.778 9.287 5.148 1.00 . A A . 15 SER N 1 1
16 27956 1 1 15 SER O O -7.857 11.353 5.279 1.00 . A A . 15 SER O 1 1
16 27957 1 1 15 SER OG O -11.831 11.694 6.768 1.00 . A A . 15 SER OG 1 1
16 27958 1 1 16 ASN C C -6.046 8.850 4.533 1.00 . A A . 16 ASN C 1 1
16 27959 1 1 16 ASN CA C -6.619 9.065 5.936 1.00 . A A . 16 ASN CA 1 1
16 27960 1 1 16 ASN CB C -6.407 7.815 6.791 1.00 . A A . 16 ASN CB 1 1
16 27961 1 1 16 ASN CG C -7.114 7.984 8.137 1.00 . A A . 16 ASN CG 1 1
16 27962 1 1 16 ASN H H -8.701 8.514 6.092 1.00 . A A . 16 ASN H 1 1
16 27963 1 1 16 ASN HA H -6.151 9.913 6.405 1.00 . A A . 16 ASN HA 1 1
16 27964 1 1 16 ASN HB2 H -6.810 6.955 6.279 1.00 . A A . 16 ASN HB2 1 1
16 27965 1 1 16 ASN HB3 H -5.350 7.671 6.958 1.00 . A A . 16 ASN HB3 1 1
16 27966 1 1 16 ASN HD21 H -6.683 6.146 8.749 1.00 . A A . 16 ASN HD21 1 1
16 27967 1 1 16 ASN HD22 H -7.573 7.086 9.846 1.00 . A A . 16 ASN HD22 1 1
16 27968 1 1 16 ASN N N -8.100 9.256 5.876 1.00 . A A . 16 ASN N 1 1
16 27969 1 1 16 ASN ND2 N -7.125 6.990 8.981 1.00 . A A . 16 ASN ND2 1 1
16 27970 1 1 16 ASN O O -4.918 9.205 4.253 1.00 . A A . 16 ASN O 1 1
16 27971 1 1 16 ASN OD1 O -7.662 9.030 8.422 1.00 . A A . 16 ASN OD1 1 1
16 27972 1 1 17 PHE C C -5.770 9.329 1.661 1.00 . A A . 17 PHE C 1 1
16 27973 1 1 17 PHE CA C -6.300 8.027 2.270 1.00 . A A . 17 PHE CA 1 1
16 27974 1 1 17 PHE CB C -7.509 7.522 1.484 1.00 . A A . 17 PHE CB 1 1
16 27975 1 1 17 PHE CD1 C -6.665 8.012 -0.841 1.00 . A A . 17 PHE CD1 1 1
16 27976 1 1 17 PHE CD2 C -7.052 5.706 -0.202 1.00 . A A . 17 PHE CD2 1 1
16 27977 1 1 17 PHE CE1 C -6.254 7.592 -2.112 1.00 . A A . 17 PHE CE1 1 1
16 27978 1 1 17 PHE CE2 C -6.641 5.285 -1.472 1.00 . A A . 17 PHE CE2 1 1
16 27979 1 1 17 PHE CG C -7.064 7.068 0.113 1.00 . A A . 17 PHE CG 1 1
16 27980 1 1 17 PHE CZ C -6.235 6.229 -2.426 1.00 . A A . 17 PHE CZ 1 1
16 27981 1 1 17 PHE H H -7.713 7.986 3.898 1.00 . A A . 17 PHE H 1 1
16 27982 1 1 17 PHE HA H -5.527 7.275 2.278 1.00 . A A . 17 PHE HA 1 1
16 27983 1 1 17 PHE HB2 H -7.959 6.692 2.009 1.00 . A A . 17 PHE HB2 1 1
16 27984 1 1 17 PHE HB3 H -8.231 8.318 1.382 1.00 . A A . 17 PHE HB3 1 1
16 27985 1 1 17 PHE HD1 H -6.675 9.064 -0.598 1.00 . A A . 17 PHE HD1 1 1
16 27986 1 1 17 PHE HD2 H -7.360 4.978 0.534 1.00 . A A . 17 PHE HD2 1 1
16 27987 1 1 17 PHE HE1 H -5.946 8.318 -2.848 1.00 . A A . 17 PHE HE1 1 1
16 27988 1 1 17 PHE HE2 H -6.632 4.232 -1.716 1.00 . A A . 17 PHE HE2 1 1
16 27989 1 1 17 PHE HZ H -5.914 5.906 -3.405 1.00 . A A . 17 PHE HZ 1 1
16 27990 1 1 17 PHE N N -6.808 8.268 3.651 1.00 . A A . 17 PHE N 1 1
16 27991 1 1 17 PHE O O -4.593 9.467 1.396 1.00 . A A . 17 PHE O 1 1
16 27992 1 1 18 ALA C C -5.216 12.297 1.802 1.00 . A A . 18 ALA C 1 1
16 27993 1 1 18 ALA CA C -6.175 11.576 0.847 1.00 . A A . 18 ALA CA 1 1
16 27994 1 1 18 ALA CB C -7.452 12.393 0.653 1.00 . A A . 18 ALA CB 1 1
16 27995 1 1 18 ALA H H -7.576 10.154 1.659 1.00 . A A . 18 ALA H 1 1
16 27996 1 1 18 ALA HA H -5.700 11.406 -0.105 1.00 . A A . 18 ALA HA 1 1
16 27997 1 1 18 ALA HB1 H -8.293 11.725 0.540 1.00 . A A . 18 ALA HB1 1 1
16 27998 1 1 18 ALA HB2 H -7.607 13.026 1.515 1.00 . A A . 18 ALA HB2 1 1
16 27999 1 1 18 ALA HB3 H -7.356 13.006 -0.231 1.00 . A A . 18 ALA HB3 1 1
16 28000 1 1 18 ALA N N -6.631 10.284 1.439 1.00 . A A . 18 ALA N 1 1
16 28001 1 1 18 ALA O O -4.544 13.237 1.425 1.00 . A A . 18 ALA O 1 1
16 28002 1 1 19 GLU C C -2.829 11.921 3.889 1.00 . A A . 19 GLU C 1 1
16 28003 1 1 19 GLU CA C -4.225 12.530 4.001 1.00 . A A . 19 GLU CA 1 1
16 28004 1 1 19 GLU CB C -4.824 12.240 5.378 1.00 . A A . 19 GLU CB 1 1
16 28005 1 1 19 GLU CD C -4.722 12.808 7.810 1.00 . A A . 19 GLU CD 1 1
16 28006 1 1 19 GLU CG C -4.119 13.095 6.433 1.00 . A A . 19 GLU CG 1 1
16 28007 1 1 19 GLU H H -5.685 11.108 3.324 1.00 . A A . 19 GLU H 1 1
16 28008 1 1 19 GLU HA H -4.192 13.593 3.827 1.00 . A A . 19 GLU HA 1 1
16 28009 1 1 19 GLU HB2 H -5.877 12.475 5.369 1.00 . A A . 19 GLU HB2 1 1
16 28010 1 1 19 GLU HB3 H -4.691 11.194 5.614 1.00 . A A . 19 GLU HB3 1 1
16 28011 1 1 19 GLU HG2 H -3.065 12.856 6.444 1.00 . A A . 19 GLU HG2 1 1
16 28012 1 1 19 GLU HG3 H -4.250 14.140 6.195 1.00 . A A . 19 GLU HG3 1 1
16 28013 1 1 19 GLU N N -5.143 11.867 3.035 1.00 . A A . 19 GLU N 1 1
16 28014 1 1 19 GLU O O -1.861 12.605 3.631 1.00 . A A . 19 GLU O 1 1
16 28015 1 1 19 GLU OE1 O -5.938 12.787 7.909 1.00 . A A . 19 GLU OE1 1 1
16 28016 1 1 19 GLU OE2 O -3.957 12.616 8.741 1.00 . A A . 19 GLU OE2 1 1
16 28017 1 1 20 ALA C C -0.697 10.342 2.666 1.00 . A A . 20 ALA C 1 1
16 28018 1 1 20 ALA CA C -1.390 9.972 3.981 1.00 . A A . 20 ALA CA 1 1
16 28019 1 1 20 ALA CB C -1.691 8.475 4.025 1.00 . A A . 20 ALA CB 1 1
16 28020 1 1 20 ALA H H -3.520 10.106 4.282 1.00 . A A . 20 ALA H 1 1
16 28021 1 1 20 ALA HA H -0.774 10.248 4.820 1.00 . A A . 20 ALA HA 1 1
16 28022 1 1 20 ALA HB1 H -2.750 8.315 3.879 1.00 . A A . 20 ALA HB1 1 1
16 28023 1 1 20 ALA HB2 H -1.141 7.974 3.242 1.00 . A A . 20 ALA HB2 1 1
16 28024 1 1 20 ALA HB3 H -1.397 8.075 4.984 1.00 . A A . 20 ALA HB3 1 1
16 28025 1 1 20 ALA N N -2.722 10.636 4.077 1.00 . A A . 20 ALA N 1 1
16 28026 1 1 20 ALA O O 0.495 10.568 2.624 1.00 . A A . 20 ALA O 1 1
16 28027 1 1 21 LEU C C -0.119 12.107 0.365 1.00 . A A . 21 LEU C 1 1
16 28028 1 1 21 LEU CA C -0.822 10.750 0.282 1.00 . A A . 21 LEU CA 1 1
16 28029 1 1 21 LEU CB C -1.991 10.806 -0.703 1.00 . A A . 21 LEU CB 1 1
16 28030 1 1 21 LEU CD1 C -3.091 8.647 -1.338 1.00 . A A . 21 LEU CD1 1 1
16 28031 1 1 21 LEU CD2 C -2.020 10.064 -3.092 1.00 . A A . 21 LEU CD2 1 1
16 28032 1 1 21 LEU CG C -1.927 9.594 -1.639 1.00 . A A . 21 LEU CG 1 1
16 28033 1 1 21 LEU H H -2.396 10.213 1.654 1.00 . A A . 21 LEU H 1 1
16 28034 1 1 21 LEU HA H -0.126 9.988 -0.018 1.00 . A A . 21 LEU HA 1 1
16 28035 1 1 21 LEU HB2 H -2.922 10.793 -0.158 1.00 . A A . 21 LEU HB2 1 1
16 28036 1 1 21 LEU HB3 H -1.929 11.713 -1.286 1.00 . A A . 21 LEU HB3 1 1
16 28037 1 1 21 LEU HD11 H -3.749 9.101 -0.611 1.00 . A A . 21 LEU HD11 1 1
16 28038 1 1 21 LEU HD12 H -3.640 8.452 -2.247 1.00 . A A . 21 LEU HD12 1 1
16 28039 1 1 21 LEU HD13 H -2.706 7.718 -0.945 1.00 . A A . 21 LEU HD13 1 1
16 28040 1 1 21 LEU HD21 H -2.365 11.088 -3.119 1.00 . A A . 21 LEU HD21 1 1
16 28041 1 1 21 LEU HD22 H -1.047 10.001 -3.554 1.00 . A A . 21 LEU HD22 1 1
16 28042 1 1 21 LEU HD23 H -2.716 9.436 -3.630 1.00 . A A . 21 LEU HD23 1 1
16 28043 1 1 21 LEU HG H -0.994 9.072 -1.490 1.00 . A A . 21 LEU HG 1 1
16 28044 1 1 21 LEU N N -1.437 10.401 1.596 1.00 . A A . 21 LEU N 1 1
16 28045 1 1 21 LEU O O 1.001 12.266 -0.078 1.00 . A A . 21 LEU O 1 1
16 28046 1 1 22 ALA C C 0.614 14.568 2.370 1.00 . A A . 22 ALA C 1 1
16 28047 1 1 22 ALA CA C -0.140 14.434 1.042 1.00 . A A . 22 ALA CA 1 1
16 28048 1 1 22 ALA CB C -1.306 15.419 0.987 1.00 . A A . 22 ALA CB 1 1
16 28049 1 1 22 ALA H H -1.670 12.932 1.277 1.00 . A A . 22 ALA H 1 1
16 28050 1 1 22 ALA HA H 0.526 14.609 0.212 1.00 . A A . 22 ALA HA 1 1
16 28051 1 1 22 ALA HB1 H -2.164 14.940 0.537 1.00 . A A . 22 ALA HB1 1 1
16 28052 1 1 22 ALA HB2 H -1.556 15.736 1.989 1.00 . A A . 22 ALA HB2 1 1
16 28053 1 1 22 ALA HB3 H -1.025 16.279 0.398 1.00 . A A . 22 ALA HB3 1 1
16 28054 1 1 22 ALA N N -0.768 13.085 0.928 1.00 . A A . 22 ALA N 1 1
16 28055 1 1 22 ALA O O 1.391 15.482 2.562 1.00 . A A . 22 ALA O 1 1
16 28056 1 1 23 ALA C C 2.529 13.239 4.470 1.00 . A A . 23 ALA C 1 1
16 28057 1 1 23 ALA CA C 1.091 13.752 4.602 1.00 . A A . 23 ALA CA 1 1
16 28058 1 1 23 ALA CB C 0.280 12.853 5.537 1.00 . A A . 23 ALA CB 1 1
16 28059 1 1 23 ALA H H -0.243 12.940 3.121 1.00 . A A . 23 ALA H 1 1
16 28060 1 1 23 ALA HA H 1.084 14.765 4.969 1.00 . A A . 23 ALA HA 1 1
16 28061 1 1 23 ALA HB1 H -0.770 13.102 5.455 1.00 . A A . 23 ALA HB1 1 1
16 28062 1 1 23 ALA HB2 H 0.426 11.819 5.259 1.00 . A A . 23 ALA HB2 1 1
16 28063 1 1 23 ALA HB3 H 0.608 13.003 6.554 1.00 . A A . 23 ALA HB3 1 1
16 28064 1 1 23 ALA N N 0.389 13.668 3.291 1.00 . A A . 23 ALA N 1 1
16 28065 1 1 23 ALA O O 3.455 13.817 5.000 1.00 . A A . 23 ALA O 1 1
16 28066 1 1 24 HIS C C 4.508 11.637 2.125 1.00 . A A . 24 HIS C 1 1
16 28067 1 1 24 HIS CA C 4.100 11.609 3.601 1.00 . A A . 24 HIS CA 1 1
16 28068 1 1 24 HIS CB C 4.016 10.168 4.106 1.00 . A A . 24 HIS CB 1 1
16 28069 1 1 24 HIS CD2 C 4.308 10.831 6.631 1.00 . A A . 24 HIS CD2 1 1
16 28070 1 1 24 HIS CE1 C 5.790 9.347 7.177 1.00 . A A . 24 HIS CE1 1 1
16 28071 1 1 24 HIS CG C 4.565 10.093 5.504 1.00 . A A . 24 HIS CG 1 1
16 28072 1 1 24 HIS H H 1.961 11.703 3.346 1.00 . A A . 24 HIS H 1 1
16 28073 1 1 24 HIS HA H 4.802 12.169 4.198 1.00 . A A . 24 HIS HA 1 1
16 28074 1 1 24 HIS HB2 H 2.984 9.847 4.107 1.00 . A A . 24 HIS HB2 1 1
16 28075 1 1 24 HIS HB3 H 4.593 9.525 3.458 1.00 . A A . 24 HIS HB3 1 1
16 28076 1 1 24 HIS HD1 H 5.909 8.468 5.294 1.00 . A A . 24 HIS HD1 1 1
16 28077 1 1 24 HIS HD2 H 3.612 11.654 6.691 1.00 . A A . 24 HIS HD2 1 1
16 28078 1 1 24 HIS HE1 H 6.496 8.757 7.741 1.00 . A A . 24 HIS HE1 1 1
16 28079 1 1 24 HIS N N 2.721 12.156 3.765 1.00 . A A . 24 HIS N 1 1
16 28080 1 1 24 HIS ND1 N 5.513 9.152 5.874 1.00 . A A . 24 HIS ND1 1 1
16 28081 1 1 24 HIS NE2 N 5.082 10.359 7.688 1.00 . A A . 24 HIS NE2 1 1
16 28082 1 1 24 HIS O O 3.876 12.278 1.309 1.00 . A A . 24 HIS O 1 1
16 28083 1 1 25 LYS C C 5.553 9.639 -0.334 1.00 . A A . 25 LYS C 1 1
16 28084 1 1 25 LYS CA C 6.003 10.933 0.350 1.00 . A A . 25 LYS CA 1 1
16 28085 1 1 25 LYS CB C 7.530 11.006 0.408 1.00 . A A . 25 LYS CB 1 1
16 28086 1 1 25 LYS CD C 9.541 12.260 -0.385 1.00 . A A . 25 LYS CD 1 1
16 28087 1 1 25 LYS CE C 10.182 12.266 -1.775 1.00 . A A . 25 LYS CE 1 1
16 28088 1 1 25 LYS CG C 8.023 12.116 -0.522 1.00 . A A . 25 LYS CG 1 1
16 28089 1 1 25 LYS H H 6.055 10.433 2.447 1.00 . A A . 25 LYS H 1 1
16 28090 1 1 25 LYS HA H 5.614 11.792 -0.172 1.00 . A A . 25 LYS HA 1 1
16 28091 1 1 25 LYS HB2 H 7.843 11.219 1.420 1.00 . A A . 25 LYS HB2 1 1
16 28092 1 1 25 LYS HB3 H 7.948 10.061 0.094 1.00 . A A . 25 LYS HB3 1 1
16 28093 1 1 25 LYS HD2 H 9.769 13.186 0.122 1.00 . A A . 25 LYS HD2 1 1
16 28094 1 1 25 LYS HD3 H 9.932 11.431 0.186 1.00 . A A . 25 LYS HD3 1 1
16 28095 1 1 25 LYS HE2 H 9.735 11.502 -2.396 1.00 . A A . 25 LYS HE2 1 1
16 28096 1 1 25 LYS HE3 H 10.077 13.237 -2.233 1.00 . A A . 25 LYS HE3 1 1
16 28097 1 1 25 LYS HG2 H 7.777 11.865 -1.544 1.00 . A A . 25 LYS HG2 1 1
16 28098 1 1 25 LYS HG3 H 7.547 13.048 -0.256 1.00 . A A . 25 LYS HG3 1 1
16 28099 1 1 25 LYS HZ1 H 11.949 12.491 -0.698 1.00 . A A . 25 LYS HZ1 1 1
16 28100 1 1 25 LYS HZ2 H 11.742 10.949 -1.370 1.00 . A A . 25 LYS HZ2 1 1
16 28101 1 1 25 LYS HZ3 H 12.178 12.256 -2.366 1.00 . A A . 25 LYS HZ3 1 1
16 28102 1 1 25 LYS N N 5.559 10.944 1.775 1.00 . A A . 25 LYS N 1 1
16 28103 1 1 25 LYS NZ N 11.621 11.968 -1.534 1.00 . A A . 25 LYS NZ 1 1
16 28104 1 1 25 LYS O O 4.666 9.642 -1.163 1.00 . A A . 25 LYS O 1 1
16 28105 1 1 26 TYR C C 4.731 6.527 0.256 1.00 . A A . 26 TYR C 1 1
16 28106 1 1 26 TYR CA C 5.759 7.243 -0.624 1.00 . A A . 26 TYR CA 1 1
16 28107 1 1 26 TYR CB C 7.052 6.426 -0.715 1.00 . A A . 26 TYR CB 1 1
16 28108 1 1 26 TYR CD1 C 7.864 7.697 -2.739 1.00 . A A . 26 TYR CD1 1 1
16 28109 1 1 26 TYR CD2 C 9.334 7.495 -0.821 1.00 . A A . 26 TYR CD2 1 1
16 28110 1 1 26 TYR CE1 C 8.843 8.437 -3.412 1.00 . A A . 26 TYR CE1 1 1
16 28111 1 1 26 TYR CE2 C 10.313 8.236 -1.494 1.00 . A A . 26 TYR CE2 1 1
16 28112 1 1 26 TYR CG C 8.109 7.225 -1.444 1.00 . A A . 26 TYR CG 1 1
16 28113 1 1 26 TYR CZ C 10.068 8.708 -2.789 1.00 . A A . 26 TYR CZ 1 1
16 28114 1 1 26 TYR H H 6.870 8.552 0.680 1.00 . A A . 26 TYR H 1 1
16 28115 1 1 26 TYR HA H 5.359 7.413 -1.610 1.00 . A A . 26 TYR HA 1 1
16 28116 1 1 26 TYR HB2 H 7.400 6.192 0.280 1.00 . A A . 26 TYR HB2 1 1
16 28117 1 1 26 TYR HB3 H 6.859 5.509 -1.254 1.00 . A A . 26 TYR HB3 1 1
16 28118 1 1 26 TYR HD1 H 6.919 7.489 -3.219 1.00 . A A . 26 TYR HD1 1 1
16 28119 1 1 26 TYR HD2 H 9.523 7.131 0.178 1.00 . A A . 26 TYR HD2 1 1
16 28120 1 1 26 TYR HE1 H 8.653 8.802 -4.411 1.00 . A A . 26 TYR HE1 1 1
16 28121 1 1 26 TYR HE2 H 11.258 8.445 -1.013 1.00 . A A . 26 TYR HE2 1 1
16 28122 1 1 26 TYR HH H 11.814 8.889 -3.538 1.00 . A A . 26 TYR HH 1 1
16 28123 1 1 26 TYR N N 6.157 8.534 0.008 1.00 . A A . 26 TYR N 1 1
16 28124 1 1 26 TYR O O 5.046 6.043 1.325 1.00 . A A . 26 TYR O 1 1
16 28125 1 1 26 TYR OH O 11.032 9.439 -3.451 1.00 . A A . 26 TYR OH 1 1
16 28126 1 1 27 LEU C C 1.883 4.580 -0.114 1.00 . A A . 27 LEU C 1 1
16 28127 1 1 27 LEU CA C 2.460 5.779 0.642 1.00 . A A . 27 LEU CA 1 1
16 28128 1 1 27 LEU CB C 1.374 6.835 0.868 1.00 . A A . 27 LEU CB 1 1
16 28129 1 1 27 LEU CD1 C 2.069 6.986 3.272 1.00 . A A . 27 LEU CD1 1 1
16 28130 1 1 27 LEU CD2 C 3.045 8.554 1.586 1.00 . A A . 27 LEU CD2 1 1
16 28131 1 1 27 LEU CG C 1.788 7.785 1.997 1.00 . A A . 27 LEU CG 1 1
16 28132 1 1 27 LEU H H 3.265 6.860 -1.042 1.00 . A A . 27 LEU H 1 1
16 28133 1 1 27 LEU HA H 2.873 5.463 1.585 1.00 . A A . 27 LEU HA 1 1
16 28134 1 1 27 LEU HB2 H 1.230 7.401 -0.040 1.00 . A A . 27 LEU HB2 1 1
16 28135 1 1 27 LEU HB3 H 0.449 6.345 1.134 1.00 . A A . 27 LEU HB3 1 1
16 28136 1 1 27 LEU HD11 H 1.602 6.014 3.198 1.00 . A A . 27 LEU HD11 1 1
16 28137 1 1 27 LEU HD12 H 3.135 6.864 3.393 1.00 . A A . 27 LEU HD12 1 1
16 28138 1 1 27 LEU HD13 H 1.667 7.513 4.124 1.00 . A A . 27 LEU HD13 1 1
16 28139 1 1 27 LEU HD21 H 3.104 8.599 0.509 1.00 . A A . 27 LEU HD21 1 1
16 28140 1 1 27 LEU HD22 H 2.999 9.556 1.985 1.00 . A A . 27 LEU HD22 1 1
16 28141 1 1 27 LEU HD23 H 3.918 8.051 1.976 1.00 . A A . 27 LEU HD23 1 1
16 28142 1 1 27 LEU HG H 0.987 8.485 2.185 1.00 . A A . 27 LEU HG 1 1
16 28143 1 1 27 LEU N N 3.502 6.460 -0.180 1.00 . A A . 27 LEU N 1 1
16 28144 1 1 27 LEU O O 1.153 4.731 -1.073 1.00 . A A . 27 LEU O 1 1
16 28145 1 1 28 LEU C C 0.257 1.869 0.132 1.00 . A A . 28 LEU C 1 1
16 28146 1 1 28 LEU CA C 1.663 2.183 -0.378 1.00 . A A . 28 LEU CA 1 1
16 28147 1 1 28 LEU CB C 2.627 1.053 -0.017 1.00 . A A . 28 LEU CB 1 1
16 28148 1 1 28 LEU CD1 C 1.639 -0.388 -1.804 1.00 . A A . 28 LEU CD1 1 1
16 28149 1 1 28 LEU CD2 C 3.550 1.130 -2.334 1.00 . A A . 28 LEU CD2 1 1
16 28150 1 1 28 LEU CG C 2.934 0.225 -1.267 1.00 . A A . 28 LEU CG 1 1
16 28151 1 1 28 LEU H H 2.788 3.286 1.092 1.00 . A A . 28 LEU H 1 1
16 28152 1 1 28 LEU HA H 1.651 2.335 -1.445 1.00 . A A . 28 LEU HA 1 1
16 28153 1 1 28 LEU HB2 H 3.544 1.471 0.372 1.00 . A A . 28 LEU HB2 1 1
16 28154 1 1 28 LEU HB3 H 2.174 0.419 0.732 1.00 . A A . 28 LEU HB3 1 1
16 28155 1 1 28 LEU HD11 H 0.947 -0.539 -0.989 1.00 . A A . 28 LEU HD11 1 1
16 28156 1 1 28 LEU HD12 H 1.199 0.278 -2.531 1.00 . A A . 28 LEU HD12 1 1
16 28157 1 1 28 LEU HD13 H 1.857 -1.337 -2.272 1.00 . A A . 28 LEU HD13 1 1
16 28158 1 1 28 LEU HD21 H 4.031 1.970 -1.856 1.00 . A A . 28 LEU HD21 1 1
16 28159 1 1 28 LEU HD22 H 4.279 0.572 -2.903 1.00 . A A . 28 LEU HD22 1 1
16 28160 1 1 28 LEU HD23 H 2.773 1.488 -2.994 1.00 . A A . 28 LEU HD23 1 1
16 28161 1 1 28 LEU HG H 3.629 -0.563 -1.017 1.00 . A A . 28 LEU HG 1 1
16 28162 1 1 28 LEU N N 2.200 3.389 0.314 1.00 . A A . 28 LEU N 1 1
16 28163 1 1 28 LEU O O 0.035 1.732 1.316 1.00 . A A . 28 LEU O 1 1
16 28164 1 1 29 VAL C C -2.648 0.287 -1.127 1.00 . A A . 29 VAL C 1 1
16 28165 1 1 29 VAL CA C -2.082 1.448 -0.309 1.00 . A A . 29 VAL CA 1 1
16 28166 1 1 29 VAL CB C -2.883 2.727 -0.567 1.00 . A A . 29 VAL CB 1 1
16 28167 1 1 29 VAL CG1 C -4.282 2.573 0.034 1.00 . A A . 29 VAL CG1 1 1
16 28168 1 1 29 VAL CG2 C -2.179 3.921 0.086 1.00 . A A . 29 VAL CG2 1 1
16 28169 1 1 29 VAL H H -0.495 1.867 -1.705 1.00 . A A . 29 VAL H 1 1
16 28170 1 1 29 VAL HA H -2.098 1.211 0.743 1.00 . A A . 29 VAL HA 1 1
16 28171 1 1 29 VAL HB H -2.963 2.894 -1.630 1.00 . A A . 29 VAL HB 1 1
16 28172 1 1 29 VAL HG11 H -4.198 2.323 1.082 1.00 . A A . 29 VAL HG11 1 1
16 28173 1 1 29 VAL HG12 H -4.824 3.501 -0.074 1.00 . A A . 29 VAL HG12 1 1
16 28174 1 1 29 VAL HG13 H -4.810 1.785 -0.483 1.00 . A A . 29 VAL HG13 1 1
16 28175 1 1 29 VAL HG21 H -1.786 3.625 1.047 1.00 . A A . 29 VAL HG21 1 1
16 28176 1 1 29 VAL HG22 H -1.369 4.249 -0.547 1.00 . A A . 29 VAL HG22 1 1
16 28177 1 1 29 VAL HG23 H -2.885 4.728 0.217 1.00 . A A . 29 VAL HG23 1 1
16 28178 1 1 29 VAL N N -0.693 1.754 -0.752 1.00 . A A . 29 VAL N 1 1
16 28179 1 1 29 VAL O O -2.606 0.291 -2.341 1.00 . A A . 29 VAL O 1 1
16 28180 1 1 30 GLU C C -5.215 -2.064 -0.837 1.00 . A A . 30 GLU C 1 1
16 28181 1 1 30 GLU CA C -3.742 -1.869 -1.214 1.00 . A A . 30 GLU CA 1 1
16 28182 1 1 30 GLU CB C -2.882 -3.064 -0.775 1.00 . A A . 30 GLU CB 1 1
16 28183 1 1 30 GLU CD C -2.620 -5.552 -0.845 1.00 . A A . 30 GLU CD 1 1
16 28184 1 1 30 GLU CG C -3.564 -4.387 -1.148 1.00 . A A . 30 GLU CG 1 1
16 28185 1 1 30 GLU H H -3.199 -0.693 0.509 1.00 . A A . 30 GLU H 1 1
16 28186 1 1 30 GLU HA H -3.645 -1.716 -2.275 1.00 . A A . 30 GLU HA 1 1
16 28187 1 1 30 GLU HB2 H -1.921 -3.010 -1.266 1.00 . A A . 30 GLU HB2 1 1
16 28188 1 1 30 GLU HB3 H -2.737 -3.025 0.292 1.00 . A A . 30 GLU HB3 1 1
16 28189 1 1 30 GLU HG2 H -4.470 -4.500 -0.569 1.00 . A A . 30 GLU HG2 1 1
16 28190 1 1 30 GLU HG3 H -3.808 -4.384 -2.200 1.00 . A A . 30 GLU HG3 1 1
16 28191 1 1 30 GLU N N -3.176 -0.708 -0.471 1.00 . A A . 30 GLU N 1 1
16 28192 1 1 30 GLU O O -5.655 -1.678 0.228 1.00 . A A . 30 GLU O 1 1
16 28193 1 1 30 GLU OE1 O -1.530 -5.564 -1.395 1.00 . A A . 30 GLU OE1 1 1
16 28194 1 1 30 GLU OE2 O -3.001 -6.411 -0.066 1.00 . A A . 30 GLU OE2 1 1
16 28195 1 1 31 PHE C C -7.715 -4.378 -1.329 1.00 . A A . 31 PHE C 1 1
16 28196 1 1 31 PHE CA C -7.421 -2.881 -1.422 1.00 . A A . 31 PHE CA 1 1
16 28197 1 1 31 PHE CB C -8.148 -2.269 -2.615 1.00 . A A . 31 PHE CB 1 1
16 28198 1 1 31 PHE CD1 C -7.180 0.051 -2.771 1.00 . A A . 31 PHE CD1 1 1
16 28199 1 1 31 PHE CD2 C -9.433 -0.220 -1.918 1.00 . A A . 31 PHE CD2 1 1
16 28200 1 1 31 PHE CE1 C -7.282 1.436 -2.599 1.00 . A A . 31 PHE CE1 1 1
16 28201 1 1 31 PHE CE2 C -9.535 1.165 -1.745 1.00 . A A . 31 PHE CE2 1 1
16 28202 1 1 31 PHE CG C -8.256 -0.776 -2.431 1.00 . A A . 31 PHE CG 1 1
16 28203 1 1 31 PHE CZ C -8.455 1.995 -2.093 1.00 . A A . 31 PHE CZ 1 1
16 28204 1 1 31 PHE H H -5.603 -2.958 -2.565 1.00 . A A . 31 PHE H 1 1
16 28205 1 1 31 PHE HA H -7.709 -2.376 -0.513 1.00 . A A . 31 PHE HA 1 1
16 28206 1 1 31 PHE HB2 H -7.591 -2.478 -3.516 1.00 . A A . 31 PHE HB2 1 1
16 28207 1 1 31 PHE HB3 H -9.133 -2.700 -2.695 1.00 . A A . 31 PHE HB3 1 1
16 28208 1 1 31 PHE HD1 H -6.272 -0.379 -3.167 1.00 . A A . 31 PHE HD1 1 1
16 28209 1 1 31 PHE HD2 H -10.263 -0.859 -1.656 1.00 . A A . 31 PHE HD2 1 1
16 28210 1 1 31 PHE HE1 H -6.451 2.076 -2.861 1.00 . A A . 31 PHE HE1 1 1
16 28211 1 1 31 PHE HE2 H -10.445 1.594 -1.349 1.00 . A A . 31 PHE HE2 1 1
16 28212 1 1 31 PHE HZ H -8.533 3.064 -1.963 1.00 . A A . 31 PHE HZ 1 1
16 28213 1 1 31 PHE N N -5.978 -2.658 -1.712 1.00 . A A . 31 PHE N 1 1
16 28214 1 1 31 PHE O O -7.565 -5.109 -2.289 1.00 . A A . 31 PHE O 1 1
16 28215 1 1 32 TYR C C -9.723 -6.500 0.764 1.00 . A A . 32 TYR C 1 1
16 28216 1 1 32 TYR CA C -8.439 -6.300 -0.053 1.00 . A A . 32 TYR CA 1 1
16 28217 1 1 32 TYR CB C -7.214 -6.901 0.659 1.00 . A A . 32 TYR CB 1 1
16 28218 1 1 32 TYR CD1 C -6.763 -5.261 2.529 1.00 . A A . 32 TYR CD1 1 1
16 28219 1 1 32 TYR CD2 C -7.657 -7.447 3.079 1.00 . A A . 32 TYR CD2 1 1
16 28220 1 1 32 TYR CE1 C -6.765 -4.921 3.887 1.00 . A A . 32 TYR CE1 1 1
16 28221 1 1 32 TYR CE2 C -7.659 -7.106 4.435 1.00 . A A . 32 TYR CE2 1 1
16 28222 1 1 32 TYR CG C -7.211 -6.525 2.125 1.00 . A A . 32 TYR CG 1 1
16 28223 1 1 32 TYR CZ C -7.213 -5.843 4.840 1.00 . A A . 32 TYR CZ 1 1
16 28224 1 1 32 TYR H H -8.255 -4.243 0.579 1.00 . A A . 32 TYR H 1 1
16 28225 1 1 32 TYR HA H -8.548 -6.747 -1.028 1.00 . A A . 32 TYR HA 1 1
16 28226 1 1 32 TYR HB2 H -7.241 -7.975 0.566 1.00 . A A . 32 TYR HB2 1 1
16 28227 1 1 32 TYR HB3 H -6.313 -6.526 0.194 1.00 . A A . 32 TYR HB3 1 1
16 28228 1 1 32 TYR HD1 H -6.418 -4.550 1.794 1.00 . A A . 32 TYR HD1 1 1
16 28229 1 1 32 TYR HD2 H -8.002 -8.422 2.767 1.00 . A A . 32 TYR HD2 1 1
16 28230 1 1 32 TYR HE1 H -6.421 -3.945 4.200 1.00 . A A . 32 TYR HE1 1 1
16 28231 1 1 32 TYR HE2 H -8.005 -7.818 5.170 1.00 . A A . 32 TYR HE2 1 1
16 28232 1 1 32 TYR HH H -6.530 -6.018 6.615 1.00 . A A . 32 TYR HH 1 1
16 28233 1 1 32 TYR N N -8.135 -4.846 -0.187 1.00 . A A . 32 TYR N 1 1
16 28234 1 1 32 TYR O O -10.252 -5.570 1.339 1.00 . A A . 32 TYR O 1 1
16 28235 1 1 32 TYR OH O -7.215 -5.506 6.178 1.00 . A A . 32 TYR OH 1 1
16 28236 1 1 33 ALA C C -11.279 -9.154 2.530 1.00 . A A . 33 ALA C 1 1
16 28237 1 1 33 ALA CA C -11.466 -7.946 1.606 1.00 . A A . 33 ALA CA 1 1
16 28238 1 1 33 ALA CB C -12.542 -8.239 0.561 1.00 . A A . 33 ALA CB 1 1
16 28239 1 1 33 ALA H H -9.786 -8.447 0.356 1.00 . A A . 33 ALA H 1 1
16 28240 1 1 33 ALA HA H -11.732 -7.069 2.175 1.00 . A A . 33 ALA HA 1 1
16 28241 1 1 33 ALA HB1 H -12.424 -7.566 -0.275 1.00 . A A . 33 ALA HB1 1 1
16 28242 1 1 33 ALA HB2 H -12.441 -9.260 0.220 1.00 . A A . 33 ALA HB2 1 1
16 28243 1 1 33 ALA HB3 H -13.518 -8.101 1.000 1.00 . A A . 33 ALA HB3 1 1
16 28244 1 1 33 ALA N N -10.225 -7.704 0.823 1.00 . A A . 33 ALA N 1 1
16 28245 1 1 33 ALA O O -10.417 -9.977 2.300 1.00 . A A . 33 ALA O 1 1
16 28246 1 1 34 PRO C C -12.484 -11.661 3.788 1.00 . A A . 34 PRO C 1 1
16 28247 1 1 34 PRO CA C -12.028 -10.375 4.484 1.00 . A A . 34 PRO CA 1 1
16 28248 1 1 34 PRO CB C -12.989 -9.985 5.605 1.00 . A A . 34 PRO CB 1 1
16 28249 1 1 34 PRO CD C -13.195 -8.307 3.888 1.00 . A A . 34 PRO CD 1 1
16 28250 1 1 34 PRO CG C -13.951 -9.032 4.970 1.00 . A A . 34 PRO CG 1 1
16 28251 1 1 34 PRO HA H -11.028 -10.481 4.872 1.00 . A A . 34 PRO HA 1 1
16 28252 1 1 34 PRO HB2 H -13.510 -10.857 5.972 1.00 . A A . 34 PRO HB2 1 1
16 28253 1 1 34 PRO HB3 H -12.453 -9.501 6.407 1.00 . A A . 34 PRO HB3 1 1
16 28254 1 1 34 PRO HD2 H -13.831 -8.132 3.033 1.00 . A A . 34 PRO HD2 1 1
16 28255 1 1 34 PRO HD3 H -12.796 -7.376 4.264 1.00 . A A . 34 PRO HD3 1 1
16 28256 1 1 34 PRO HG2 H -14.782 -9.578 4.543 1.00 . A A . 34 PRO HG2 1 1
16 28257 1 1 34 PRO HG3 H -14.308 -8.325 5.701 1.00 . A A . 34 PRO HG3 1 1
16 28258 1 1 34 PRO N N -12.107 -9.235 3.541 1.00 . A A . 34 PRO N 1 1
16 28259 1 1 34 PRO O O -12.260 -12.752 4.271 1.00 . A A . 34 PRO O 1 1
16 28260 1 1 35 TRP C C -12.868 -12.862 0.565 1.00 . A A . 35 TRP C 1 1
16 28261 1 1 35 TRP CA C -13.580 -12.751 1.919 1.00 . A A . 35 TRP CA 1 1
16 28262 1 1 35 TRP CB C -15.082 -12.543 1.723 1.00 . A A . 35 TRP CB 1 1
16 28263 1 1 35 TRP CD1 C -15.476 -10.066 1.391 1.00 . A A . 35 TRP CD1 1 1
16 28264 1 1 35 TRP CD2 C -15.422 -11.202 -0.550 1.00 . A A . 35 TRP CD2 1 1
16 28265 1 1 35 TRP CE2 C -15.646 -9.844 -0.880 1.00 . A A . 35 TRP CE2 1 1
16 28266 1 1 35 TRP CE3 C -15.344 -12.135 -1.600 1.00 . A A . 35 TRP CE3 1 1
16 28267 1 1 35 TRP CG C -15.317 -11.316 0.899 1.00 . A A . 35 TRP CG 1 1
16 28268 1 1 35 TRP CH2 C -15.708 -10.368 -3.235 1.00 . A A . 35 TRP CH2 1 1
16 28269 1 1 35 TRP CZ2 C -15.788 -9.428 -2.204 1.00 . A A . 35 TRP CZ2 1 1
16 28270 1 1 35 TRP CZ3 C -15.488 -11.719 -2.933 1.00 . A A . 35 TRP CZ3 1 1
16 28271 1 1 35 TRP H H -13.285 -10.653 2.272 1.00 . A A . 35 TRP H 1 1
16 28272 1 1 35 TRP HA H -13.404 -13.636 2.509 1.00 . A A . 35 TRP HA 1 1
16 28273 1 1 35 TRP HB2 H -15.501 -13.401 1.217 1.00 . A A . 35 TRP HB2 1 1
16 28274 1 1 35 TRP HB3 H -15.557 -12.425 2.686 1.00 . A A . 35 TRP HB3 1 1
16 28275 1 1 35 TRP HD1 H -15.454 -9.795 2.436 1.00 . A A . 35 TRP HD1 1 1
16 28276 1 1 35 TRP HE1 H -15.811 -8.226 0.422 1.00 . A A . 35 TRP HE1 1 1
16 28277 1 1 35 TRP HE3 H -15.174 -13.178 -1.378 1.00 . A A . 35 TRP HE3 1 1
16 28278 1 1 35 TRP HH2 H -15.817 -10.055 -4.263 1.00 . A A . 35 TRP HH2 1 1
16 28279 1 1 35 TRP HZ2 H -15.959 -8.386 -2.430 1.00 . A A . 35 TRP HZ2 1 1
16 28280 1 1 35 TRP HZ3 H -15.426 -12.445 -3.732 1.00 . A A . 35 TRP HZ3 1 1
16 28281 1 1 35 TRP N N -13.117 -11.540 2.649 1.00 . A A . 35 TRP N 1 1
16 28282 1 1 35 TRP NE1 N -15.672 -9.192 0.337 1.00 . A A . 35 TRP NE1 1 1
16 28283 1 1 35 TRP O O -13.275 -13.617 -0.295 1.00 . A A . 35 TRP O 1 1
16 28284 1 1 36 CYS C C -10.686 -13.635 -1.245 1.00 . A A . 36 CYS C 1 1
16 28285 1 1 36 CYS CA C -11.081 -12.185 -0.936 1.00 . A A . 36 CYS CA 1 1
16 28286 1 1 36 CYS CB C -9.840 -11.314 -0.735 1.00 . A A . 36 CYS CB 1 1
16 28287 1 1 36 CYS H H -11.495 -11.503 1.063 1.00 . A A . 36 CYS H 1 1
16 28288 1 1 36 CYS HA H -11.689 -11.782 -1.731 1.00 . A A . 36 CYS HA 1 1
16 28289 1 1 36 CYS HB2 H -9.260 -11.298 -1.645 1.00 . A A . 36 CYS HB2 1 1
16 28290 1 1 36 CYS HB3 H -10.143 -10.309 -0.484 1.00 . A A . 36 CYS HB3 1 1
16 28291 1 1 36 CYS N N -11.809 -12.114 0.363 1.00 . A A . 36 CYS N 1 1
16 28292 1 1 36 CYS O O -11.072 -14.555 -0.554 1.00 . A A . 36 CYS O 1 1
16 28293 1 1 36 CYS SG S -8.837 -11.995 0.609 1.00 . A A . 36 CYS SG 1 1
16 28294 1 1 37 GLY C C -8.109 -15.530 -2.112 1.00 . A A . 37 GLY C 1 1
16 28295 1 1 37 GLY CA C -9.521 -15.241 -2.631 1.00 . A A . 37 GLY CA 1 1
16 28296 1 1 37 GLY H H -9.623 -13.096 -2.835 1.00 . A A . 37 GLY H 1 1
16 28297 1 1 37 GLY HA2 H -10.216 -15.936 -2.183 1.00 . A A . 37 GLY HA2 1 1
16 28298 1 1 37 GLY HA3 H -9.539 -15.360 -3.704 1.00 . A A . 37 GLY HA3 1 1
16 28299 1 1 37 GLY N N -9.924 -13.849 -2.283 1.00 . A A . 37 GLY N 1 1
16 28300 1 1 37 GLY O O -7.841 -16.590 -1.582 1.00 . A A . 37 GLY O 1 1
16 28301 1 1 38 HIS C C -5.144 -13.547 -1.361 1.00 . A A . 38 HIS C 1 1
16 28302 1 1 38 HIS CA C -5.806 -14.855 -1.795 1.00 . A A . 38 HIS CA 1 1
16 28303 1 1 38 HIS CB C -5.086 -15.425 -3.009 1.00 . A A . 38 HIS CB 1 1
16 28304 1 1 38 HIS CD2 C -4.172 -17.635 -1.920 1.00 . A A . 38 HIS CD2 1 1
16 28305 1 1 38 HIS CE1 C -5.122 -19.058 -3.250 1.00 . A A . 38 HIS CE1 1 1
16 28306 1 1 38 HIS CG C -4.893 -16.906 -2.833 1.00 . A A . 38 HIS CG 1 1
16 28307 1 1 38 HIS H H -7.427 -13.762 -2.708 1.00 . A A . 38 HIS H 1 1
16 28308 1 1 38 HIS HA H -5.798 -15.571 -0.990 1.00 . A A . 38 HIS HA 1 1
16 28309 1 1 38 HIS HB2 H -5.678 -15.237 -3.891 1.00 . A A . 38 HIS HB2 1 1
16 28310 1 1 38 HIS HB3 H -4.126 -14.944 -3.111 1.00 . A A . 38 HIS HB3 1 1
16 28311 1 1 38 HIS HD1 H -6.076 -17.636 -4.433 1.00 . A A . 38 HIS HD1 1 1
16 28312 1 1 38 HIS HD2 H -3.581 -17.218 -1.119 1.00 . A A . 38 HIS HD2 1 1
16 28313 1 1 38 HIS HE1 H -5.437 -19.980 -3.716 1.00 . A A . 38 HIS HE1 1 1
16 28314 1 1 38 HIS N N -7.199 -14.609 -2.269 1.00 . A A . 38 HIS N 1 1
16 28315 1 1 38 HIS ND1 N -5.490 -17.834 -3.672 1.00 . A A . 38 HIS ND1 1 1
16 28316 1 1 38 HIS NE2 N -4.317 -18.994 -2.185 1.00 . A A . 38 HIS NE2 1 1
16 28317 1 1 38 HIS O O -3.938 -13.406 -1.398 1.00 . A A . 38 HIS O 1 1
16 28318 1 1 39 CYS C C -4.683 -11.460 0.855 1.00 . A A . 39 CYS C 1 1
16 28319 1 1 39 CYS CA C -5.345 -11.293 -0.515 1.00 . A A . 39 CYS CA 1 1
16 28320 1 1 39 CYS CB C -6.544 -10.319 -0.471 1.00 . A A . 39 CYS CB 1 1
16 28321 1 1 39 CYS H H -6.884 -12.731 -0.930 1.00 . A A . 39 CYS H 1 1
16 28322 1 1 39 CYS HA H -4.622 -10.949 -1.237 1.00 . A A . 39 CYS HA 1 1
16 28323 1 1 39 CYS HB2 H -6.175 -9.307 -0.512 1.00 . A A . 39 CYS HB2 1 1
16 28324 1 1 39 CYS HB3 H -7.172 -10.498 -1.332 1.00 . A A . 39 CYS HB3 1 1
16 28325 1 1 39 CYS N N -5.922 -12.592 -0.951 1.00 . A A . 39 CYS N 1 1
16 28326 1 1 39 CYS O O -3.775 -10.736 1.216 1.00 . A A . 39 CYS O 1 1
16 28327 1 1 39 CYS SG S -7.533 -10.525 1.044 1.00 . A A . 39 CYS SG 1 1
16 28328 1 1 40 LYS C C -3.174 -13.262 2.858 1.00 . A A . 40 LYS C 1 1
16 28329 1 1 40 LYS CA C -4.564 -12.629 2.969 1.00 . A A . 40 LYS CA 1 1
16 28330 1 1 40 LYS CB C -5.537 -13.579 3.668 1.00 . A A . 40 LYS CB 1 1
16 28331 1 1 40 LYS CD C -7.982 -13.963 3.308 1.00 . A A . 40 LYS CD 1 1
16 28332 1 1 40 LYS CE C -8.139 -15.011 4.410 1.00 . A A . 40 LYS CE 1 1
16 28333 1 1 40 LYS CG C -6.925 -12.937 3.725 1.00 . A A . 40 LYS CG 1 1
16 28334 1 1 40 LYS H H -5.884 -12.971 1.306 1.00 . A A . 40 LYS H 1 1
16 28335 1 1 40 LYS HA H -4.515 -11.698 3.503 1.00 . A A . 40 LYS HA 1 1
16 28336 1 1 40 LYS HB2 H -5.591 -14.507 3.117 1.00 . A A . 40 LYS HB2 1 1
16 28337 1 1 40 LYS HB3 H -5.191 -13.775 4.672 1.00 . A A . 40 LYS HB3 1 1
16 28338 1 1 40 LYS HD2 H -8.926 -13.462 3.149 1.00 . A A . 40 LYS HD2 1 1
16 28339 1 1 40 LYS HD3 H -7.673 -14.448 2.394 1.00 . A A . 40 LYS HD3 1 1
16 28340 1 1 40 LYS HE2 H -7.502 -14.771 5.250 1.00 . A A . 40 LYS HE2 1 1
16 28341 1 1 40 LYS HE3 H -9.169 -15.078 4.723 1.00 . A A . 40 LYS HE3 1 1
16 28342 1 1 40 LYS HG2 H -7.126 -12.604 4.733 1.00 . A A . 40 LYS HG2 1 1
16 28343 1 1 40 LYS HG3 H -6.958 -12.092 3.054 1.00 . A A . 40 LYS HG3 1 1
16 28344 1 1 40 LYS HZ1 H -6.869 -16.129 3.196 1.00 . A A . 40 LYS HZ1 1 1
16 28345 1 1 40 LYS HZ2 H -7.490 -16.986 4.525 1.00 . A A . 40 LYS HZ2 1 1
16 28346 1 1 40 LYS HZ3 H -8.483 -16.662 3.189 1.00 . A A . 40 LYS HZ3 1 1
16 28347 1 1 40 LYS N N -5.146 -12.407 1.620 1.00 . A A . 40 LYS N 1 1
16 28348 1 1 40 LYS NZ N -7.714 -16.294 3.783 1.00 . A A . 40 LYS NZ 1 1
16 28349 1 1 40 LYS O O -2.357 -13.147 3.749 1.00 . A A . 40 LYS O 1 1
16 28350 1 1 41 ALA C C -0.460 -13.512 1.570 1.00 . A A . 41 ALA C 1 1
16 28351 1 1 41 ALA CA C -1.564 -14.574 1.608 1.00 . A A . 41 ALA CA 1 1
16 28352 1 1 41 ALA CB C -1.642 -15.316 0.274 1.00 . A A . 41 ALA CB 1 1
16 28353 1 1 41 ALA H H -3.573 -14.016 1.064 1.00 . A A . 41 ALA H 1 1
16 28354 1 1 41 ALA HA H -1.383 -15.275 2.408 1.00 . A A . 41 ALA HA 1 1
16 28355 1 1 41 ALA HB1 H -2.071 -14.666 -0.474 1.00 . A A . 41 ALA HB1 1 1
16 28356 1 1 41 ALA HB2 H -0.650 -15.612 -0.032 1.00 . A A . 41 ALA HB2 1 1
16 28357 1 1 41 ALA HB3 H -2.263 -16.194 0.386 1.00 . A A . 41 ALA HB3 1 1
16 28358 1 1 41 ALA N N -2.900 -13.933 1.772 1.00 . A A . 41 ALA N 1 1
16 28359 1 1 41 ALA O O 0.692 -13.792 1.834 1.00 . A A . 41 ALA O 1 1
16 28360 1 1 42 LEU C C 0.154 -10.329 2.439 1.00 . A A . 42 LEU C 1 1
16 28361 1 1 42 LEU CA C 0.231 -11.219 1.191 1.00 . A A . 42 LEU CA 1 1
16 28362 1 1 42 LEU CB C -0.102 -10.409 -0.062 1.00 . A A . 42 LEU CB 1 1
16 28363 1 1 42 LEU CD1 C 1.871 -11.343 -1.277 1.00 . A A . 42 LEU CD1 1 1
16 28364 1 1 42 LEU CD2 C 0.869 -9.173 -2.005 1.00 . A A . 42 LEU CD2 1 1
16 28365 1 1 42 LEU CG C 1.191 -10.057 -0.799 1.00 . A A . 42 LEU CG 1 1
16 28366 1 1 42 LEU H H -1.736 -12.087 1.035 1.00 . A A . 42 LEU H 1 1
16 28367 1 1 42 LEU HA H 1.216 -11.648 1.097 1.00 . A A . 42 LEU HA 1 1
16 28368 1 1 42 LEU HB2 H -0.740 -10.991 -0.709 1.00 . A A . 42 LEU HB2 1 1
16 28369 1 1 42 LEU HB3 H -0.613 -9.500 0.223 1.00 . A A . 42 LEU HB3 1 1
16 28370 1 1 42 LEU HD11 H 1.274 -12.195 -0.988 1.00 . A A . 42 LEU HD11 1 1
16 28371 1 1 42 LEU HD12 H 1.968 -11.321 -2.353 1.00 . A A . 42 LEU HD12 1 1
16 28372 1 1 42 LEU HD13 H 2.850 -11.421 -0.829 1.00 . A A . 42 LEU HD13 1 1
16 28373 1 1 42 LEU HD21 H 0.128 -8.438 -1.725 1.00 . A A . 42 LEU HD21 1 1
16 28374 1 1 42 LEU HD22 H 1.767 -8.671 -2.335 1.00 . A A . 42 LEU HD22 1 1
16 28375 1 1 42 LEU HD23 H 0.483 -9.784 -2.808 1.00 . A A . 42 LEU HD23 1 1
16 28376 1 1 42 LEU HG H 1.854 -9.527 -0.131 1.00 . A A . 42 LEU HG 1 1
16 28377 1 1 42 LEU N N -0.802 -12.294 1.244 1.00 . A A . 42 LEU N 1 1
16 28378 1 1 42 LEU O O 1.016 -9.506 2.677 1.00 . A A . 42 LEU O 1 1
16 28379 1 1 43 ALA C C 0.317 -9.660 5.280 1.00 . A A . 43 ALA C 1 1
16 28380 1 1 43 ALA CA C -0.989 -9.647 4.469 1.00 . A A . 43 ALA CA 1 1
16 28381 1 1 43 ALA CB C -2.125 -10.283 5.271 1.00 . A A . 43 ALA CB 1 1
16 28382 1 1 43 ALA H H -1.554 -11.153 3.037 1.00 . A A . 43 ALA H 1 1
16 28383 1 1 43 ALA HA H -1.253 -8.636 4.204 1.00 . A A . 43 ALA HA 1 1
16 28384 1 1 43 ALA HB1 H -2.617 -11.031 4.667 1.00 . A A . 43 ALA HB1 1 1
16 28385 1 1 43 ALA HB2 H -1.723 -10.745 6.161 1.00 . A A . 43 ALA HB2 1 1
16 28386 1 1 43 ALA HB3 H -2.838 -9.522 5.551 1.00 . A A . 43 ALA HB3 1 1
16 28387 1 1 43 ALA N N -0.867 -10.485 3.240 1.00 . A A . 43 ALA N 1 1
16 28388 1 1 43 ALA O O 0.781 -8.621 5.706 1.00 . A A . 43 ALA O 1 1
16 28389 1 1 44 PRO C C 3.335 -10.875 5.306 1.00 . A A . 44 PRO C 1 1
16 28390 1 1 44 PRO CA C 2.126 -10.961 6.240 1.00 . A A . 44 PRO CA 1 1
16 28391 1 1 44 PRO CB C 2.008 -12.349 6.858 1.00 . A A . 44 PRO CB 1 1
16 28392 1 1 44 PRO CD C 0.414 -12.140 5.013 1.00 . A A . 44 PRO CD 1 1
16 28393 1 1 44 PRO CG C 1.077 -13.118 5.958 1.00 . A A . 44 PRO CG 1 1
16 28394 1 1 44 PRO HA H 2.182 -10.210 7.010 1.00 . A A . 44 PRO HA 1 1
16 28395 1 1 44 PRO HB2 H 2.976 -12.827 6.890 1.00 . A A . 44 PRO HB2 1 1
16 28396 1 1 44 PRO HB3 H 1.592 -12.280 7.853 1.00 . A A . 44 PRO HB3 1 1
16 28397 1 1 44 PRO HD2 H 0.738 -12.318 3.998 1.00 . A A . 44 PRO HD2 1 1
16 28398 1 1 44 PRO HD3 H -0.656 -12.206 5.083 1.00 . A A . 44 PRO HD3 1 1
16 28399 1 1 44 PRO HG2 H 1.638 -13.850 5.394 1.00 . A A . 44 PRO HG2 1 1
16 28400 1 1 44 PRO HG3 H 0.323 -13.614 6.550 1.00 . A A . 44 PRO HG3 1 1
16 28401 1 1 44 PRO N N 0.875 -10.833 5.474 1.00 . A A . 44 PRO N 1 1
16 28402 1 1 44 PRO O O 4.462 -11.077 5.713 1.00 . A A . 44 PRO O 1 1
16 28403 1 1 45 GLU C C 4.375 -8.950 2.759 1.00 . A A . 45 GLU C 1 1
16 28404 1 1 45 GLU CA C 4.250 -10.420 3.113 1.00 . A A . 45 GLU CA 1 1
16 28405 1 1 45 GLU CB C 3.851 -11.242 1.889 1.00 . A A . 45 GLU CB 1 1
16 28406 1 1 45 GLU CD C 4.933 -13.438 2.391 1.00 . A A . 45 GLU CD 1 1
16 28407 1 1 45 GLU CG C 3.600 -12.693 2.304 1.00 . A A . 45 GLU CG 1 1
16 28408 1 1 45 GLU H H 2.200 -10.363 3.753 1.00 . A A . 45 GLU H 1 1
16 28409 1 1 45 GLU HA H 5.162 -10.796 3.547 1.00 . A A . 45 GLU HA 1 1
16 28410 1 1 45 GLU HB2 H 2.951 -10.830 1.456 1.00 . A A . 45 GLU HB2 1 1
16 28411 1 1 45 GLU HB3 H 4.647 -11.211 1.161 1.00 . A A . 45 GLU HB3 1 1
16 28412 1 1 45 GLU HG2 H 3.115 -12.712 3.269 1.00 . A A . 45 GLU HG2 1 1
16 28413 1 1 45 GLU HG3 H 2.966 -13.173 1.574 1.00 . A A . 45 GLU HG3 1 1
16 28414 1 1 45 GLU N N 3.115 -10.550 4.062 1.00 . A A . 45 GLU N 1 1
16 28415 1 1 45 GLU O O 5.448 -8.383 2.724 1.00 . A A . 45 GLU O 1 1
16 28416 1 1 45 GLU OE1 O 5.924 -12.803 2.716 1.00 . A A . 45 GLU OE1 1 1
16 28417 1 1 45 GLU OE2 O 4.942 -14.630 2.132 1.00 . A A . 45 GLU OE2 1 1
16 28418 1 1 46 TYR C C 3.487 -6.086 3.521 1.00 . A A . 46 TYR C 1 1
16 28419 1 1 46 TYR CA C 3.257 -6.880 2.223 1.00 . A A . 46 TYR CA 1 1
16 28420 1 1 46 TYR CB C 1.862 -6.631 1.636 1.00 . A A . 46 TYR CB 1 1
16 28421 1 1 46 TYR CD1 C 1.140 -4.499 2.762 1.00 . A A . 46 TYR CD1 1 1
16 28422 1 1 46 TYR CD2 C 1.706 -4.452 0.408 1.00 . A A . 46 TYR CD2 1 1
16 28423 1 1 46 TYR CE1 C 0.864 -3.128 2.725 1.00 . A A . 46 TYR CE1 1 1
16 28424 1 1 46 TYR CE2 C 1.430 -3.080 0.367 1.00 . A A . 46 TYR CE2 1 1
16 28425 1 1 46 TYR CG C 1.561 -5.156 1.602 1.00 . A A . 46 TYR CG 1 1
16 28426 1 1 46 TYR CZ C 1.000 -2.420 1.552 1.00 . A A . 46 TYR CZ 1 1
16 28427 1 1 46 TYR H H 2.411 -8.809 2.603 1.00 . A A . 46 TYR H 1 1
16 28428 1 1 46 TYR HA H 4.016 -6.647 1.496 1.00 . A A . 46 TYR HA 1 1
16 28429 1 1 46 TYR HB2 H 1.823 -7.026 0.632 1.00 . A A . 46 TYR HB2 1 1
16 28430 1 1 46 TYR HB3 H 1.124 -7.132 2.245 1.00 . A A . 46 TYR HB3 1 1
16 28431 1 1 46 TYR HD1 H 1.029 -5.049 3.683 1.00 . A A . 46 TYR HD1 1 1
16 28432 1 1 46 TYR HD2 H 2.032 -4.971 -0.485 1.00 . A A . 46 TYR HD2 1 1
16 28433 1 1 46 TYR HE1 H 0.539 -2.619 3.620 1.00 . A A . 46 TYR HE1 1 1
16 28434 1 1 46 TYR HE2 H 1.542 -2.532 -0.557 1.00 . A A . 46 TYR HE2 1 1
16 28435 1 1 46 TYR HH H 1.424 -0.614 1.984 1.00 . A A . 46 TYR HH 1 1
16 28436 1 1 46 TYR N N 3.260 -8.325 2.537 1.00 . A A . 46 TYR N 1 1
16 28437 1 1 46 TYR O O 3.825 -4.919 3.491 1.00 . A A . 46 TYR O 1 1
16 28438 1 1 46 TYR OH O 0.735 -1.069 1.495 1.00 . A A . 46 TYR OH 1 1
16 28439 1 1 47 ALA C C 4.973 -6.201 6.422 1.00 . A A . 47 ALA C 1 1
16 28440 1 1 47 ALA CA C 3.534 -5.994 5.945 1.00 . A A . 47 ALA CA 1 1
16 28441 1 1 47 ALA CB C 2.544 -6.620 6.928 1.00 . A A . 47 ALA CB 1 1
16 28442 1 1 47 ALA H H 3.047 -7.658 4.672 1.00 . A A . 47 ALA H 1 1
16 28443 1 1 47 ALA HA H 3.325 -4.946 5.826 1.00 . A A . 47 ALA HA 1 1
16 28444 1 1 47 ALA HB1 H 2.525 -7.691 6.786 1.00 . A A . 47 ALA HB1 1 1
16 28445 1 1 47 ALA HB2 H 2.849 -6.395 7.939 1.00 . A A . 47 ALA HB2 1 1
16 28446 1 1 47 ALA HB3 H 1.558 -6.217 6.752 1.00 . A A . 47 ALA HB3 1 1
16 28447 1 1 47 ALA N N 3.315 -6.714 4.660 1.00 . A A . 47 ALA N 1 1
16 28448 1 1 47 ALA O O 5.534 -5.377 7.116 1.00 . A A . 47 ALA O 1 1
16 28449 1 1 48 LYS C C 7.942 -6.660 5.689 1.00 . A A . 48 LYS C 1 1
16 28450 1 1 48 LYS CA C 6.982 -7.557 6.475 1.00 . A A . 48 LYS CA 1 1
16 28451 1 1 48 LYS CB C 7.231 -9.029 6.144 1.00 . A A . 48 LYS CB 1 1
16 28452 1 1 48 LYS CD C 7.057 -9.887 8.485 1.00 . A A . 48 LYS CD 1 1
16 28453 1 1 48 LYS CE C 7.156 -11.332 8.980 1.00 . A A . 48 LYS CE 1 1
16 28454 1 1 48 LYS CG C 7.996 -9.689 7.294 1.00 . A A . 48 LYS CG 1 1
16 28455 1 1 48 LYS H H 5.108 -7.946 5.486 1.00 . A A . 48 LYS H 1 1
16 28456 1 1 48 LYS HA H 7.093 -7.392 7.536 1.00 . A A . 48 LYS HA 1 1
16 28457 1 1 48 LYS HB2 H 6.285 -9.532 6.006 1.00 . A A . 48 LYS HB2 1 1
16 28458 1 1 48 LYS HB3 H 7.815 -9.101 5.239 1.00 . A A . 48 LYS HB3 1 1
16 28459 1 1 48 LYS HD2 H 7.339 -9.212 9.282 1.00 . A A . 48 LYS HD2 1 1
16 28460 1 1 48 LYS HD3 H 6.041 -9.681 8.183 1.00 . A A . 48 LYS HD3 1 1
16 28461 1 1 48 LYS HE2 H 6.734 -12.008 8.250 1.00 . A A . 48 LYS HE2 1 1
16 28462 1 1 48 LYS HE3 H 8.184 -11.590 9.183 1.00 . A A . 48 LYS HE3 1 1
16 28463 1 1 48 LYS HG2 H 8.376 -10.647 6.970 1.00 . A A . 48 LYS HG2 1 1
16 28464 1 1 48 LYS HG3 H 8.819 -9.056 7.588 1.00 . A A . 48 LYS HG3 1 1
16 28465 1 1 48 LYS HZ1 H 5.400 -11.021 10.054 1.00 . A A . 48 LYS HZ1 1 1
16 28466 1 1 48 LYS HZ2 H 6.320 -12.337 10.601 1.00 . A A . 48 LYS HZ2 1 1
16 28467 1 1 48 LYS HZ3 H 6.818 -10.749 10.950 1.00 . A A . 48 LYS HZ3 1 1
16 28468 1 1 48 LYS N N 5.577 -7.297 6.050 1.00 . A A . 48 LYS N 1 1
16 28469 1 1 48 LYS NZ N 6.364 -11.362 10.241 1.00 . A A . 48 LYS NZ 1 1
16 28470 1 1 48 LYS O O 8.982 -6.267 6.178 1.00 . A A . 48 LYS O 1 1
16 28471 1 1 49 ALA C C 8.641 -4.093 4.327 1.00 . A A . 49 ALA C 1 1
16 28472 1 1 49 ALA CA C 8.486 -5.458 3.655 1.00 . A A . 49 ALA CA 1 1
16 28473 1 1 49 ALA CB C 7.774 -5.317 2.309 1.00 . A A . 49 ALA CB 1 1
16 28474 1 1 49 ALA H H 6.753 -6.659 4.099 1.00 . A A . 49 ALA H 1 1
16 28475 1 1 49 ALA HA H 9.448 -5.922 3.517 1.00 . A A . 49 ALA HA 1 1
16 28476 1 1 49 ALA HB1 H 6.768 -5.699 2.392 1.00 . A A . 49 ALA HB1 1 1
16 28477 1 1 49 ALA HB2 H 7.742 -4.275 2.027 1.00 . A A . 49 ALA HB2 1 1
16 28478 1 1 49 ALA HB3 H 8.312 -5.877 1.557 1.00 . A A . 49 ALA HB3 1 1
16 28479 1 1 49 ALA N N 7.597 -6.332 4.472 1.00 . A A . 49 ALA N 1 1
16 28480 1 1 49 ALA O O 9.627 -3.406 4.143 1.00 . A A . 49 ALA O 1 1
16 28481 1 1 50 ALA C C 8.883 -2.403 6.841 1.00 . A A . 50 ALA C 1 1
16 28482 1 1 50 ALA CA C 7.768 -2.373 5.794 1.00 . A A . 50 ALA CA 1 1
16 28483 1 1 50 ALA CB C 6.408 -2.179 6.466 1.00 . A A . 50 ALA CB 1 1
16 28484 1 1 50 ALA H H 6.889 -4.263 5.245 1.00 . A A . 50 ALA H 1 1
16 28485 1 1 50 ALA HA H 7.941 -1.586 5.077 1.00 . A A . 50 ALA HA 1 1
16 28486 1 1 50 ALA HB1 H 5.627 -2.238 5.722 1.00 . A A . 50 ALA HB1 1 1
16 28487 1 1 50 ALA HB2 H 6.259 -2.953 7.205 1.00 . A A . 50 ALA HB2 1 1
16 28488 1 1 50 ALA HB3 H 6.378 -1.212 6.945 1.00 . A A . 50 ALA HB3 1 1
16 28489 1 1 50 ALA N N 7.675 -3.694 5.108 1.00 . A A . 50 ALA N 1 1
16 28490 1 1 50 ALA O O 9.443 -1.385 7.198 1.00 . A A . 50 ALA O 1 1
16 28491 1 1 51 GLY C C 11.653 -3.676 7.674 1.00 . A A . 51 GLY C 1 1
16 28492 1 1 51 GLY CA C 10.287 -3.663 8.364 1.00 . A A . 51 GLY CA 1 1
16 28493 1 1 51 GLY H H 8.744 -4.373 7.038 1.00 . A A . 51 GLY H 1 1
16 28494 1 1 51 GLY HA2 H 10.228 -2.814 9.029 1.00 . A A . 51 GLY HA2 1 1
16 28495 1 1 51 GLY HA3 H 10.161 -4.573 8.930 1.00 . A A . 51 GLY HA3 1 1
16 28496 1 1 51 GLY N N 9.210 -3.565 7.338 1.00 . A A . 51 GLY N 1 1
16 28497 1 1 51 GLY O O 12.659 -3.336 8.265 1.00 . A A . 51 GLY O 1 1
16 28498 1 1 52 LYS C C 13.665 -2.720 5.740 1.00 . A A . 52 LYS C 1 1
16 28499 1 1 52 LYS CA C 13.007 -4.101 5.709 1.00 . A A . 52 LYS CA 1 1
16 28500 1 1 52 LYS CB C 12.659 -4.499 4.274 1.00 . A A . 52 LYS CB 1 1
16 28501 1 1 52 LYS CD C 13.848 -6.649 3.812 1.00 . A A . 52 LYS CD 1 1
16 28502 1 1 52 LYS CE C 13.628 -8.103 3.388 1.00 . A A . 52 LYS CE 1 1
16 28503 1 1 52 LYS CG C 12.506 -6.019 4.190 1.00 . A A . 52 LYS CG 1 1
16 28504 1 1 52 LYS H H 10.879 -4.339 5.969 1.00 . A A . 52 LYS H 1 1
16 28505 1 1 52 LYS HA H 13.659 -4.839 6.148 1.00 . A A . 52 LYS HA 1 1
16 28506 1 1 52 LYS HB2 H 11.733 -4.026 3.983 1.00 . A A . 52 LYS HB2 1 1
16 28507 1 1 52 LYS HB3 H 13.450 -4.183 3.610 1.00 . A A . 52 LYS HB3 1 1
16 28508 1 1 52 LYS HD2 H 14.287 -6.097 2.993 1.00 . A A . 52 LYS HD2 1 1
16 28509 1 1 52 LYS HD3 H 14.513 -6.620 4.662 1.00 . A A . 52 LYS HD3 1 1
16 28510 1 1 52 LYS HE2 H 12.617 -8.411 3.617 1.00 . A A . 52 LYS HE2 1 1
16 28511 1 1 52 LYS HE3 H 13.830 -8.224 2.335 1.00 . A A . 52 LYS HE3 1 1
16 28512 1 1 52 LYS HG2 H 12.187 -6.402 5.149 1.00 . A A . 52 LYS HG2 1 1
16 28513 1 1 52 LYS HG3 H 11.768 -6.266 3.440 1.00 . A A . 52 LYS HG3 1 1
16 28514 1 1 52 LYS HZ1 H 14.426 -8.741 5.202 1.00 . A A . 52 LYS HZ1 1 1
16 28515 1 1 52 LYS HZ2 H 14.508 -9.900 3.967 1.00 . A A . 52 LYS HZ2 1 1
16 28516 1 1 52 LYS HZ3 H 15.573 -8.576 3.960 1.00 . A A . 52 LYS HZ3 1 1
16 28517 1 1 52 LYS N N 11.700 -4.067 6.430 1.00 . A A . 52 LYS N 1 1
16 28518 1 1 52 LYS NZ N 14.607 -8.889 4.189 1.00 . A A . 52 LYS NZ 1 1
16 28519 1 1 52 LYS O O 14.864 -2.596 5.890 1.00 . A A . 52 LYS O 1 1
16 28520 1 1 53 LEU C C 13.711 0.144 7.067 1.00 . A A . 53 LEU C 1 1
16 28521 1 1 53 LEU CA C 13.474 -0.307 5.622 1.00 . A A . 53 LEU CA 1 1
16 28522 1 1 53 LEU CB C 12.430 0.582 4.945 1.00 . A A . 53 LEU CB 1 1
16 28523 1 1 53 LEU CD1 C 11.001 1.910 6.506 1.00 . A A . 53 LEU CD1 1 1
16 28524 1 1 53 LEU CD2 C 9.941 0.380 4.840 1.00 . A A . 53 LEU CD2 1 1
16 28525 1 1 53 LEU CG C 11.141 0.577 5.768 1.00 . A A . 53 LEU CG 1 1
16 28526 1 1 53 LEU H H 11.925 -1.799 5.479 1.00 . A A . 53 LEU H 1 1
16 28527 1 1 53 LEU HA H 14.397 -0.282 5.064 1.00 . A A . 53 LEU HA 1 1
16 28528 1 1 53 LEU HB2 H 12.808 1.591 4.874 1.00 . A A . 53 LEU HB2 1 1
16 28529 1 1 53 LEU HB3 H 12.225 0.205 3.953 1.00 . A A . 53 LEU HB3 1 1
16 28530 1 1 53 LEU HD11 H 11.624 2.652 6.029 1.00 . A A . 53 LEU HD11 1 1
16 28531 1 1 53 LEU HD12 H 9.971 2.233 6.475 1.00 . A A . 53 LEU HD12 1 1
16 28532 1 1 53 LEU HD13 H 11.309 1.788 7.534 1.00 . A A . 53 LEU HD13 1 1
16 28533 1 1 53 LEU HD21 H 10.223 -0.261 4.018 1.00 . A A . 53 LEU HD21 1 1
16 28534 1 1 53 LEU HD22 H 9.131 -0.075 5.390 1.00 . A A . 53 LEU HD22 1 1
16 28535 1 1 53 LEU HD23 H 9.622 1.337 4.458 1.00 . A A . 53 LEU HD23 1 1
16 28536 1 1 53 LEU HG H 11.176 -0.230 6.487 1.00 . A A . 53 LEU HG 1 1
16 28537 1 1 53 LEU N N 12.890 -1.679 5.599 1.00 . A A . 53 LEU N 1 1
16 28538 1 1 53 LEU O O 14.494 1.037 7.328 1.00 . A A . 53 LEU O 1 1
16 28539 1 1 54 LYS C C 14.712 -0.050 9.794 1.00 . A A . 54 LYS C 1 1
16 28540 1 1 54 LYS CA C 13.223 -0.070 9.437 1.00 . A A . 54 LYS CA 1 1
16 28541 1 1 54 LYS CB C 12.492 -1.145 10.241 1.00 . A A . 54 LYS CB 1 1
16 28542 1 1 54 LYS CD C 11.987 -1.923 12.562 1.00 . A A . 54 LYS CD 1 1
16 28543 1 1 54 LYS CE C 10.854 -1.495 13.497 1.00 . A A . 54 LYS CE 1 1
16 28544 1 1 54 LYS CG C 12.430 -0.730 11.712 1.00 . A A . 54 LYS CG 1 1
16 28545 1 1 54 LYS H H 12.411 -1.180 7.777 1.00 . A A . 54 LYS H 1 1
16 28546 1 1 54 LYS HA H 12.778 0.895 9.621 1.00 . A A . 54 LYS HA 1 1
16 28547 1 1 54 LYS HB2 H 11.489 -1.262 9.856 1.00 . A A . 54 LYS HB2 1 1
16 28548 1 1 54 LYS HB3 H 13.023 -2.081 10.156 1.00 . A A . 54 LYS HB3 1 1
16 28549 1 1 54 LYS HD2 H 11.641 -2.716 11.915 1.00 . A A . 54 LYS HD2 1 1
16 28550 1 1 54 LYS HD3 H 12.822 -2.276 13.149 1.00 . A A . 54 LYS HD3 1 1
16 28551 1 1 54 LYS HE2 H 10.527 -0.493 13.257 1.00 . A A . 54 LYS HE2 1 1
16 28552 1 1 54 LYS HE3 H 10.029 -2.187 13.431 1.00 . A A . 54 LYS HE3 1 1
16 28553 1 1 54 LYS HG2 H 13.408 -0.399 12.034 1.00 . A A . 54 LYS HG2 1 1
16 28554 1 1 54 LYS HG3 H 11.722 0.076 11.829 1.00 . A A . 54 LYS HG3 1 1
16 28555 1 1 54 LYS HZ1 H 12.360 -1.040 14.861 1.00 . A A . 54 LYS HZ1 1 1
16 28556 1 1 54 LYS HZ2 H 10.801 -1.074 15.535 1.00 . A A . 54 LYS HZ2 1 1
16 28557 1 1 54 LYS HZ3 H 11.593 -2.526 15.148 1.00 . A A . 54 LYS HZ3 1 1
16 28558 1 1 54 LYS N N 13.039 -0.464 8.008 1.00 . A A . 54 LYS N 1 1
16 28559 1 1 54 LYS NZ N 11.447 -1.537 14.863 1.00 . A A . 54 LYS NZ 1 1
16 28560 1 1 54 LYS O O 15.172 0.796 10.533 1.00 . A A . 54 LYS O 1 1
16 28561 1 1 55 ALA C C 17.633 0.143 8.848 1.00 . A A . 55 ALA C 1 1
16 28562 1 1 55 ALA CA C 16.926 -1.004 9.576 1.00 . A A . 55 ALA CA 1 1
16 28563 1 1 55 ALA CB C 17.414 -2.357 9.055 1.00 . A A . 55 ALA CB 1 1
16 28564 1 1 55 ALA H H 15.079 -1.647 8.673 1.00 . A A . 55 ALA H 1 1
16 28565 1 1 55 ALA HA H 17.091 -0.936 10.639 1.00 . A A . 55 ALA HA 1 1
16 28566 1 1 55 ALA HB1 H 17.007 -2.532 8.070 1.00 . A A . 55 ALA HB1 1 1
16 28567 1 1 55 ALA HB2 H 18.492 -2.356 9.004 1.00 . A A . 55 ALA HB2 1 1
16 28568 1 1 55 ALA HB3 H 17.086 -3.139 9.724 1.00 . A A . 55 ALA HB3 1 1
16 28569 1 1 55 ALA N N 15.468 -0.975 9.270 1.00 . A A . 55 ALA N 1 1
16 28570 1 1 55 ALA O O 18.702 0.573 9.236 1.00 . A A . 55 ALA O 1 1
16 28571 1 1 56 GLU C C 17.131 3.104 7.536 1.00 . A A . 56 GLU C 1 1
16 28572 1 1 56 GLU CA C 17.676 1.763 7.044 1.00 . A A . 56 GLU CA 1 1
16 28573 1 1 56 GLU CB C 17.288 1.531 5.585 1.00 . A A . 56 GLU CB 1 1
16 28574 1 1 56 GLU CD C 18.335 0.662 3.489 1.00 . A A . 56 GLU CD 1 1
16 28575 1 1 56 GLU CG C 18.173 0.432 4.992 1.00 . A A . 56 GLU CG 1 1
16 28576 1 1 56 GLU H H 16.180 0.282 7.500 1.00 . A A . 56 GLU H 1 1
16 28577 1 1 56 GLU HA H 18.744 1.732 7.150 1.00 . A A . 56 GLU HA 1 1
16 28578 1 1 56 GLU HB2 H 16.253 1.228 5.531 1.00 . A A . 56 GLU HB2 1 1
16 28579 1 1 56 GLU HB3 H 17.426 2.445 5.025 1.00 . A A . 56 GLU HB3 1 1
16 28580 1 1 56 GLU HG2 H 19.142 0.457 5.468 1.00 . A A . 56 GLU HG2 1 1
16 28581 1 1 56 GLU HG3 H 17.713 -0.530 5.160 1.00 . A A . 56 GLU HG3 1 1
16 28582 1 1 56 GLU N N 17.043 0.643 7.796 1.00 . A A . 56 GLU N 1 1
16 28583 1 1 56 GLU O O 17.869 3.966 7.971 1.00 . A A . 56 GLU O 1 1
16 28584 1 1 56 GLU OE1 O 18.672 1.772 3.112 1.00 . A A . 56 GLU OE1 1 1
16 28585 1 1 56 GLU OE2 O 18.120 -0.277 2.740 1.00 . A A . 56 GLU OE2 1 1
16 28586 1 1 57 GLY C C 14.621 5.294 6.739 1.00 . A A . 57 GLY C 1 1
16 28587 1 1 57 GLY CA C 15.242 4.562 7.931 1.00 . A A . 57 GLY CA 1 1
16 28588 1 1 57 GLY H H 15.273 2.571 7.114 1.00 . A A . 57 GLY H 1 1
16 28589 1 1 57 GLY HA2 H 14.476 4.357 8.664 1.00 . A A . 57 GLY HA2 1 1
16 28590 1 1 57 GLY HA3 H 16.008 5.181 8.375 1.00 . A A . 57 GLY HA3 1 1
16 28591 1 1 57 GLY N N 15.844 3.282 7.469 1.00 . A A . 57 GLY N 1 1
16 28592 1 1 57 GLY O O 14.528 6.505 6.722 1.00 . A A . 57 GLY O 1 1
16 28593 1 1 58 SER C C 12.385 6.078 4.979 1.00 . A A . 58 SER C 1 1
16 28594 1 1 58 SER CA C 13.583 5.225 4.552 1.00 . A A . 58 SER CA 1 1
16 28595 1 1 58 SER CB C 13.131 4.076 3.651 1.00 . A A . 58 SER CB 1 1
16 28596 1 1 58 SER H H 14.281 3.591 5.773 1.00 . A A . 58 SER H 1 1
16 28597 1 1 58 SER HA H 14.313 5.831 4.038 1.00 . A A . 58 SER HA 1 1
16 28598 1 1 58 SER HB2 H 13.927 3.348 3.569 1.00 . A A . 58 SER HB2 1 1
16 28599 1 1 58 SER HB3 H 12.257 3.606 4.078 1.00 . A A . 58 SER HB3 1 1
16 28600 1 1 58 SER HG H 13.155 3.961 1.710 1.00 . A A . 58 SER HG 1 1
16 28601 1 1 58 SER N N 14.197 4.568 5.741 1.00 . A A . 58 SER N 1 1
16 28602 1 1 58 SER O O 11.936 6.016 6.106 1.00 . A A . 58 SER O 1 1
16 28603 1 1 58 SER OG O 12.817 4.580 2.361 1.00 . A A . 58 SER OG 1 1
16 28604 1 1 59 GLU C C 9.433 7.216 3.738 1.00 . A A . 59 GLU C 1 1
16 28605 1 1 59 GLU CA C 10.694 7.730 4.439 1.00 . A A . 59 GLU CA 1 1
16 28606 1 1 59 GLU CB C 11.060 9.125 3.931 1.00 . A A . 59 GLU CB 1 1
16 28607 1 1 59 GLU CD C 10.031 9.009 1.656 1.00 . A A . 59 GLU CD 1 1
16 28608 1 1 59 GLU CG C 11.350 9.061 2.429 1.00 . A A . 59 GLU CG 1 1
16 28609 1 1 59 GLU H H 12.240 6.908 3.181 1.00 . A A . 59 GLU H 1 1
16 28610 1 1 59 GLU HA H 10.551 7.753 5.507 1.00 . A A . 59 GLU HA 1 1
16 28611 1 1 59 GLU HB2 H 10.237 9.802 4.109 1.00 . A A . 59 GLU HB2 1 1
16 28612 1 1 59 GLU HB3 H 11.937 9.480 4.451 1.00 . A A . 59 GLU HB3 1 1
16 28613 1 1 59 GLU HG2 H 11.908 9.939 2.134 1.00 . A A . 59 GLU HG2 1 1
16 28614 1 1 59 GLU HG3 H 11.928 8.176 2.212 1.00 . A A . 59 GLU HG3 1 1
16 28615 1 1 59 GLU N N 11.864 6.874 4.085 1.00 . A A . 59 GLU N 1 1
16 28616 1 1 59 GLU O O 8.564 7.978 3.365 1.00 . A A . 59 GLU O 1 1
16 28617 1 1 59 GLU OE1 O 9.338 10.013 1.639 1.00 . A A . 59 GLU OE1 1 1
16 28618 1 1 59 GLU OE2 O 9.738 7.968 1.092 1.00 . A A . 59 GLU OE2 1 1
16 28619 1 1 60 ILE C C 7.143 4.813 3.907 1.00 . A A . 60 ILE C 1 1
16 28620 1 1 60 ILE CA C 8.130 5.363 2.874 1.00 . A A . 60 ILE CA 1 1
16 28621 1 1 60 ILE CB C 8.663 4.237 1.982 1.00 . A A . 60 ILE CB 1 1
16 28622 1 1 60 ILE CD1 C 9.721 1.975 1.957 1.00 . A A . 60 ILE CD1 1 1
16 28623 1 1 60 ILE CG1 C 9.266 3.127 2.850 1.00 . A A . 60 ILE CG1 1 1
16 28624 1 1 60 ILE CG2 C 9.739 4.788 1.044 1.00 . A A . 60 ILE CG2 1 1
16 28625 1 1 60 ILE H H 10.047 5.335 3.860 1.00 . A A . 60 ILE H 1 1
16 28626 1 1 60 ILE HA H 7.652 6.116 2.268 1.00 . A A . 60 ILE HA 1 1
16 28627 1 1 60 ILE HB H 7.851 3.834 1.395 1.00 . A A . 60 ILE HB 1 1
16 28628 1 1 60 ILE HD11 H 9.740 2.304 0.929 1.00 . A A . 60 ILE HD11 1 1
16 28629 1 1 60 ILE HD12 H 10.712 1.662 2.254 1.00 . A A . 60 ILE HD12 1 1
16 28630 1 1 60 ILE HD13 H 9.035 1.147 2.058 1.00 . A A . 60 ILE HD13 1 1
16 28631 1 1 60 ILE HG12 H 10.114 3.509 3.394 1.00 . A A . 60 ILE HG12 1 1
16 28632 1 1 60 ILE HG13 H 8.522 2.769 3.547 1.00 . A A . 60 ILE HG13 1 1
16 28633 1 1 60 ILE HG21 H 10.103 5.731 1.423 1.00 . A A . 60 ILE HG21 1 1
16 28634 1 1 60 ILE HG22 H 10.556 4.085 0.981 1.00 . A A . 60 ILE HG22 1 1
16 28635 1 1 60 ILE HG23 H 9.316 4.936 0.061 1.00 . A A . 60 ILE HG23 1 1
16 28636 1 1 60 ILE N N 9.332 5.929 3.554 1.00 . A A . 60 ILE N 1 1
16 28637 1 1 60 ILE O O 7.419 4.780 5.091 1.00 . A A . 60 ILE O 1 1
16 28638 1 1 61 ARG C C 4.034 2.876 3.696 1.00 . A A . 61 ARG C 1 1
16 28639 1 1 61 ARG CA C 4.988 3.830 4.420 1.00 . A A . 61 ARG CA 1 1
16 28640 1 1 61 ARG CB C 4.229 5.052 4.940 1.00 . A A . 61 ARG CB 1 1
16 28641 1 1 61 ARG CD C 3.303 6.106 7.009 1.00 . A A . 61 ARG CD 1 1
16 28642 1 1 61 ARG CG C 4.307 5.085 6.467 1.00 . A A . 61 ARG CG 1 1
16 28643 1 1 61 ARG CZ C 3.736 5.529 9.320 1.00 . A A . 61 ARG CZ 1 1
16 28644 1 1 61 ARG H H 5.793 4.415 2.509 1.00 . A A . 61 ARG H 1 1
16 28645 1 1 61 ARG HA H 5.477 3.326 5.237 1.00 . A A . 61 ARG HA 1 1
16 28646 1 1 61 ARG HB2 H 4.673 5.949 4.536 1.00 . A A . 61 ARG HB2 1 1
16 28647 1 1 61 ARG HB3 H 3.195 4.991 4.636 1.00 . A A . 61 ARG HB3 1 1
16 28648 1 1 61 ARG HD2 H 3.778 7.071 7.125 1.00 . A A . 61 ARG HD2 1 1
16 28649 1 1 61 ARG HD3 H 2.451 6.181 6.353 1.00 . A A . 61 ARG HD3 1 1
16 28650 1 1 61 ARG HE H 1.969 5.245 8.462 1.00 . A A . 61 ARG HE 1 1
16 28651 1 1 61 ARG HG2 H 4.074 4.107 6.860 1.00 . A A . 61 ARG HG2 1 1
16 28652 1 1 61 ARG HG3 H 5.305 5.366 6.769 1.00 . A A . 61 ARG HG3 1 1
16 28653 1 1 61 ARG HH11 H 3.347 7.394 9.934 1.00 . A A . 61 ARG HH11 1 1
16 28654 1 1 61 ARG HH12 H 4.538 6.537 10.853 1.00 . A A . 61 ARG HH12 1 1
16 28655 1 1 61 ARG HH21 H 4.323 3.654 8.938 1.00 . A A . 61 ARG HH21 1 1
16 28656 1 1 61 ARG HH22 H 5.090 4.418 10.290 1.00 . A A . 61 ARG HH22 1 1
16 28657 1 1 61 ARG N N 5.994 4.378 3.467 1.00 . A A . 61 ARG N 1 1
16 28658 1 1 61 ARG NE N 2.884 5.569 8.332 1.00 . A A . 61 ARG NE 1 1
16 28659 1 1 61 ARG NH1 N 3.885 6.567 10.096 1.00 . A A . 61 ARG NH1 1 1
16 28660 1 1 61 ARG NH2 N 4.438 4.449 9.533 1.00 . A A . 61 ARG NH2 1 1
16 28661 1 1 61 ARG O O 3.484 3.198 2.662 1.00 . A A . 61 ARG O 1 1
16 28662 1 1 62 LEU C C 1.516 0.823 4.211 1.00 . A A . 62 LEU C 1 1
16 28663 1 1 62 LEU CA C 2.908 0.731 3.579 1.00 . A A . 62 LEU CA 1 1
16 28664 1 1 62 LEU CB C 3.529 -0.642 3.838 1.00 . A A . 62 LEU CB 1 1
16 28665 1 1 62 LEU CD1 C 5.952 -1.094 3.435 1.00 . A A . 62 LEU CD1 1 1
16 28666 1 1 62 LEU CD2 C 4.222 -2.227 2.034 1.00 . A A . 62 LEU CD2 1 1
16 28667 1 1 62 LEU CG C 4.584 -0.935 2.770 1.00 . A A . 62 LEU CG 1 1
16 28668 1 1 62 LEU H H 4.281 1.463 5.070 1.00 . A A . 62 LEU H 1 1
16 28669 1 1 62 LEU HA H 2.854 0.918 2.518 1.00 . A A . 62 LEU HA 1 1
16 28670 1 1 62 LEU HB2 H 3.992 -0.647 4.814 1.00 . A A . 62 LEU HB2 1 1
16 28671 1 1 62 LEU HB3 H 2.758 -1.398 3.802 1.00 . A A . 62 LEU HB3 1 1
16 28672 1 1 62 LEU HD11 H 5.947 -0.596 4.394 1.00 . A A . 62 LEU HD11 1 1
16 28673 1 1 62 LEU HD12 H 6.165 -2.143 3.577 1.00 . A A . 62 LEU HD12 1 1
16 28674 1 1 62 LEU HD13 H 6.712 -0.655 2.805 1.00 . A A . 62 LEU HD13 1 1
16 28675 1 1 62 LEU HD21 H 3.437 -2.741 2.570 1.00 . A A . 62 LEU HD21 1 1
16 28676 1 1 62 LEU HD22 H 3.881 -1.990 1.037 1.00 . A A . 62 LEU HD22 1 1
16 28677 1 1 62 LEU HD23 H 5.092 -2.864 1.974 1.00 . A A . 62 LEU HD23 1 1
16 28678 1 1 62 LEU HG H 4.620 -0.117 2.065 1.00 . A A . 62 LEU HG 1 1
16 28679 1 1 62 LEU N N 3.830 1.703 4.233 1.00 . A A . 62 LEU N 1 1
16 28680 1 1 62 LEU O O 1.371 1.184 5.366 1.00 . A A . 62 LEU O 1 1
16 28681 1 1 63 ALA C C -1.852 -0.319 3.287 1.00 . A A . 63 ALA C 1 1
16 28682 1 1 63 ALA CA C -0.881 0.584 4.049 1.00 . A A . 63 ALA CA 1 1
16 28683 1 1 63 ALA CB C -1.291 2.050 3.901 1.00 . A A . 63 ALA CB 1 1
16 28684 1 1 63 ALA H H 0.621 0.213 2.540 1.00 . A A . 63 ALA H 1 1
16 28685 1 1 63 ALA HA H -0.860 0.315 5.091 1.00 . A A . 63 ALA HA 1 1
16 28686 1 1 63 ALA HB1 H -0.535 2.683 4.341 1.00 . A A . 63 ALA HB1 1 1
16 28687 1 1 63 ALA HB2 H -1.395 2.291 2.853 1.00 . A A . 63 ALA HB2 1 1
16 28688 1 1 63 ALA HB3 H -2.234 2.213 4.402 1.00 . A A . 63 ALA HB3 1 1
16 28689 1 1 63 ALA N N 0.491 0.504 3.471 1.00 . A A . 63 ALA N 1 1
16 28690 1 1 63 ALA O O -1.591 -0.746 2.180 1.00 . A A . 63 ALA O 1 1
16 28691 1 1 64 LYS C C -5.392 -0.926 3.430 1.00 . A A . 64 LYS C 1 1
16 28692 1 1 64 LYS CA C -3.982 -1.478 3.203 1.00 . A A . 64 LYS CA 1 1
16 28693 1 1 64 LYS CB C -3.828 -2.847 3.867 1.00 . A A . 64 LYS CB 1 1
16 28694 1 1 64 LYS CD C -2.723 -4.967 3.145 1.00 . A A . 64 LYS CD 1 1
16 28695 1 1 64 LYS CE C -2.230 -5.794 4.334 1.00 . A A . 64 LYS CE 1 1
16 28696 1 1 64 LYS CG C -2.506 -3.480 3.433 1.00 . A A . 64 LYS CG 1 1
16 28697 1 1 64 LYS H H -3.169 -0.246 4.771 1.00 . A A . 64 LYS H 1 1
16 28698 1 1 64 LYS HA H -3.769 -1.553 2.150 1.00 . A A . 64 LYS HA 1 1
16 28699 1 1 64 LYS HB2 H -3.836 -2.730 4.941 1.00 . A A . 64 LYS HB2 1 1
16 28700 1 1 64 LYS HB3 H -4.648 -3.485 3.569 1.00 . A A . 64 LYS HB3 1 1
16 28701 1 1 64 LYS HD2 H -3.775 -5.153 2.988 1.00 . A A . 64 LYS HD2 1 1
16 28702 1 1 64 LYS HD3 H -2.171 -5.248 2.260 1.00 . A A . 64 LYS HD3 1 1
16 28703 1 1 64 LYS HE2 H -1.975 -6.795 4.015 1.00 . A A . 64 LYS HE2 1 1
16 28704 1 1 64 LYS HE3 H -1.378 -5.318 4.797 1.00 . A A . 64 LYS HE3 1 1
16 28705 1 1 64 LYS HG2 H -2.147 -2.988 2.540 1.00 . A A . 64 LYS HG2 1 1
16 28706 1 1 64 LYS HG3 H -1.778 -3.371 4.222 1.00 . A A . 64 LYS HG3 1 1
16 28707 1 1 64 LYS HZ1 H -4.220 -6.208 4.792 1.00 . A A . 64 LYS HZ1 1 1
16 28708 1 1 64 LYS HZ2 H -3.150 -6.438 6.087 1.00 . A A . 64 LYS HZ2 1 1
16 28709 1 1 64 LYS HZ3 H -3.583 -4.865 5.615 1.00 . A A . 64 LYS HZ3 1 1
16 28710 1 1 64 LYS N N -2.979 -0.608 3.879 1.00 . A A . 64 LYS N 1 1
16 28711 1 1 64 LYS NZ N -3.382 -5.829 5.279 1.00 . A A . 64 LYS NZ 1 1
16 28712 1 1 64 LYS O O -5.617 -0.120 4.311 1.00 . A A . 64 LYS O 1 1
16 28713 1 1 65 VAL C C -8.730 -1.998 2.821 1.00 . A A . 65 VAL C 1 1
16 28714 1 1 65 VAL CA C -7.732 -0.841 2.815 1.00 . A A . 65 VAL CA 1 1
16 28715 1 1 65 VAL CB C -7.982 0.061 1.605 1.00 . A A . 65 VAL CB 1 1
16 28716 1 1 65 VAL CG1 C -9.424 0.577 1.641 1.00 . A A . 65 VAL CG1 1 1
16 28717 1 1 65 VAL CG2 C -7.015 1.244 1.643 1.00 . A A . 65 VAL CG2 1 1
16 28718 1 1 65 VAL H H -6.138 -1.997 1.935 1.00 . A A . 65 VAL H 1 1
16 28719 1 1 65 VAL HA H -7.813 -0.267 3.723 1.00 . A A . 65 VAL HA 1 1
16 28720 1 1 65 VAL HB H -7.825 -0.503 0.697 1.00 . A A . 65 VAL HB 1 1
16 28721 1 1 65 VAL HG11 H -9.585 1.137 2.550 1.00 . A A . 65 VAL HG11 1 1
16 28722 1 1 65 VAL HG12 H -9.599 1.216 0.788 1.00 . A A . 65 VAL HG12 1 1
16 28723 1 1 65 VAL HG13 H -10.107 -0.261 1.609 1.00 . A A . 65 VAL HG13 1 1
16 28724 1 1 65 VAL HG21 H -6.004 0.877 1.743 1.00 . A A . 65 VAL HG21 1 1
16 28725 1 1 65 VAL HG22 H -7.104 1.811 0.729 1.00 . A A . 65 VAL HG22 1 1
16 28726 1 1 65 VAL HG23 H -7.253 1.875 2.485 1.00 . A A . 65 VAL HG23 1 1
16 28727 1 1 65 VAL N N -6.340 -1.349 2.641 1.00 . A A . 65 VAL N 1 1
16 28728 1 1 65 VAL O O -8.548 -2.996 2.152 1.00 . A A . 65 VAL O 1 1
16 28729 1 1 66 ASP C C -11.936 -2.632 2.606 1.00 . A A . 66 ASP C 1 1
16 28730 1 1 66 ASP CA C -10.816 -2.946 3.602 1.00 . A A . 66 ASP CA 1 1
16 28731 1 1 66 ASP CB C -11.350 -2.941 5.034 1.00 . A A . 66 ASP CB 1 1
16 28732 1 1 66 ASP CG C -10.749 -4.118 5.806 1.00 . A A . 66 ASP CG 1 1
16 28733 1 1 66 ASP H H -9.923 -1.043 4.087 1.00 . A A . 66 ASP H 1 1
16 28734 1 1 66 ASP HA H -10.364 -3.899 3.377 1.00 . A A . 66 ASP HA 1 1
16 28735 1 1 66 ASP HB2 H -11.077 -2.015 5.518 1.00 . A A . 66 ASP HB2 1 1
16 28736 1 1 66 ASP HB3 H -12.426 -3.034 5.017 1.00 . A A . 66 ASP HB3 1 1
16 28737 1 1 66 ASP N N -9.793 -1.863 3.563 1.00 . A A . 66 ASP N 1 1
16 28738 1 1 66 ASP O O -12.861 -1.902 2.906 1.00 . A A . 66 ASP O 1 1
16 28739 1 1 66 ASP OD1 O -9.535 -4.185 5.893 1.00 . A A . 66 ASP OD1 1 1
16 28740 1 1 66 ASP OD2 O -11.515 -4.931 6.297 1.00 . A A . 66 ASP OD2 1 1
16 28741 1 1 67 ALA C C -14.307 -3.061 0.979 1.00 . A A . 67 ALA C 1 1
16 28742 1 1 67 ALA CA C -12.901 -2.905 0.388 1.00 . A A . 67 ALA CA 1 1
16 28743 1 1 67 ALA CB C -12.658 -3.952 -0.698 1.00 . A A . 67 ALA CB 1 1
16 28744 1 1 67 ALA H H -11.092 -3.750 1.201 1.00 . A A . 67 ALA H 1 1
16 28745 1 1 67 ALA HA H -12.778 -1.917 -0.023 1.00 . A A . 67 ALA HA 1 1
16 28746 1 1 67 ALA HB1 H -11.622 -4.254 -0.681 1.00 . A A . 67 ALA HB1 1 1
16 28747 1 1 67 ALA HB2 H -13.287 -4.811 -0.517 1.00 . A A . 67 ALA HB2 1 1
16 28748 1 1 67 ALA HB3 H -12.894 -3.530 -1.664 1.00 . A A . 67 ALA HB3 1 1
16 28749 1 1 67 ALA N N -11.853 -3.172 1.419 1.00 . A A . 67 ALA N 1 1
16 28750 1 1 67 ALA O O -15.256 -2.469 0.507 1.00 . A A . 67 ALA O 1 1
16 28751 1 1 68 THR C C -16.040 -2.964 3.689 1.00 . A A . 68 THR C 1 1
16 28752 1 1 68 THR CA C -15.794 -4.036 2.623 1.00 . A A . 68 THR CA 1 1
16 28753 1 1 68 THR CB C -15.754 -5.426 3.258 1.00 . A A . 68 THR CB 1 1
16 28754 1 1 68 THR CG2 C -15.386 -6.462 2.196 1.00 . A A . 68 THR CG2 1 1
16 28755 1 1 68 THR H H -13.671 -4.321 2.376 1.00 . A A . 68 THR H 1 1
16 28756 1 1 68 THR HA H -16.563 -3.999 1.866 1.00 . A A . 68 THR HA 1 1
16 28757 1 1 68 THR HB H -16.725 -5.665 3.665 1.00 . A A . 68 THR HB 1 1
16 28758 1 1 68 THR HG1 H -13.918 -5.514 3.895 1.00 . A A . 68 THR HG1 1 1
16 28759 1 1 68 THR HG21 H -15.879 -6.217 1.268 1.00 . A A . 68 THR HG21 1 1
16 28760 1 1 68 THR HG22 H -14.316 -6.460 2.047 1.00 . A A . 68 THR HG22 1 1
16 28761 1 1 68 THR HG23 H -15.701 -7.441 2.524 1.00 . A A . 68 THR HG23 1 1
16 28762 1 1 68 THR N N -14.448 -3.851 2.008 1.00 . A A . 68 THR N 1 1
16 28763 1 1 68 THR O O -17.165 -2.680 4.048 1.00 . A A . 68 THR O 1 1
16 28764 1 1 68 THR OG1 O -14.786 -5.443 4.298 1.00 . A A . 68 THR OG1 1 1
16 28765 1 1 69 GLU C C -15.127 0.074 4.599 1.00 . A A . 69 GLU C 1 1
16 28766 1 1 69 GLU CA C -15.173 -1.316 5.239 1.00 . A A . 69 GLU CA 1 1
16 28767 1 1 69 GLU CB C -13.998 -1.507 6.198 1.00 . A A . 69 GLU CB 1 1
16 28768 1 1 69 GLU CD C -13.737 -1.241 8.670 1.00 . A A . 69 GLU CD 1 1
16 28769 1 1 69 GLU CG C -14.137 -0.535 7.373 1.00 . A A . 69 GLU CG 1 1
16 28770 1 1 69 GLU H H -14.096 -2.612 3.895 1.00 . A A . 69 GLU H 1 1
16 28771 1 1 69 GLU HA H -16.105 -1.459 5.765 1.00 . A A . 69 GLU HA 1 1
16 28772 1 1 69 GLU HB2 H -13.996 -2.521 6.569 1.00 . A A . 69 GLU HB2 1 1
16 28773 1 1 69 GLU HB3 H -13.072 -1.311 5.677 1.00 . A A . 69 GLU HB3 1 1
16 28774 1 1 69 GLU HG2 H -13.492 0.317 7.214 1.00 . A A . 69 GLU HG2 1 1
16 28775 1 1 69 GLU HG3 H -15.161 -0.202 7.445 1.00 . A A . 69 GLU HG3 1 1
16 28776 1 1 69 GLU N N -14.996 -2.368 4.198 1.00 . A A . 69 GLU N 1 1
16 28777 1 1 69 GLU O O -16.021 0.878 4.776 1.00 . A A . 69 GLU O 1 1
16 28778 1 1 69 GLU OE1 O -12.556 -1.490 8.847 1.00 . A A . 69 GLU OE1 1 1
16 28779 1 1 69 GLU OE2 O -14.619 -1.522 9.466 1.00 . A A . 69 GLU OE2 1 1
16 28780 1 1 70 GLU C C -14.171 1.572 1.693 1.00 . A A . 70 GLU C 1 1
16 28781 1 1 70 GLU CA C -13.992 1.703 3.209 1.00 . A A . 70 GLU CA 1 1
16 28782 1 1 70 GLU CB C -12.586 2.202 3.543 1.00 . A A . 70 GLU CB 1 1
16 28783 1 1 70 GLU CD C -11.357 1.406 5.568 1.00 . A A . 70 GLU CD 1 1
16 28784 1 1 70 GLU CG C -12.447 2.351 5.061 1.00 . A A . 70 GLU CG 1 1
16 28785 1 1 70 GLU HA H -14.729 2.376 3.619 1.00 . A A . 70 GLU HA 1 1
16 28786 1 1 70 GLU HB2 H -11.856 1.491 3.184 1.00 . A A . 70 GLU HB2 1 1
16 28787 1 1 70 GLU HB3 H -12.421 3.159 3.071 1.00 . A A . 70 GLU HB3 1 1
16 28788 1 1 70 GLU HG2 H -12.181 3.370 5.300 1.00 . A A . 70 GLU HG2 1 1
16 28789 1 1 70 GLU HG3 H -13.387 2.105 5.533 1.00 . A A . 70 GLU HG3 1 1
16 28790 1 1 70 GLU N N -14.092 0.364 3.858 1.00 . A A . 70 GLU N 1 1
16 28791 1 1 70 GLU O O -13.423 2.135 0.919 1.00 . A A . 70 GLU O 1 1
16 28792 1 1 70 GLU OE1 O -11.310 0.280 5.099 1.00 . A A . 70 GLU OE1 1 1
16 28793 1 1 70 GLU OE2 O -10.586 1.824 6.417 1.00 . A A . 70 GLU OE2 1 1
16 28794 1 1 71 SER C C -15.559 2.033 -0.869 1.00 . A A . 71 SER C 1 1
16 28795 1 1 71 SER CA C -15.388 0.666 -0.199 1.00 . A A . 71 SER CA 1 1
16 28796 1 1 71 SER CB C -16.677 -0.151 -0.305 1.00 . A A . 71 SER CB 1 1
16 28797 1 1 71 SER H H -15.750 0.388 1.908 1.00 . A A . 71 SER H 1 1
16 28798 1 1 71 SER HA H -14.571 0.125 -0.649 1.00 . A A . 71 SER HA 1 1
16 28799 1 1 71 SER HB2 H -16.687 -0.691 -1.236 1.00 . A A . 71 SER HB2 1 1
16 28800 1 1 71 SER HB3 H -16.723 -0.854 0.516 1.00 . A A . 71 SER HB3 1 1
16 28801 1 1 71 SER HG H -18.362 0.442 0.464 1.00 . A A . 71 SER HG 1 1
16 28802 1 1 71 SER N N -15.159 0.834 1.266 1.00 . A A . 71 SER N 1 1
16 28803 1 1 71 SER O O -15.336 2.186 -2.054 1.00 . A A . 71 SER O 1 1
16 28804 1 1 71 SER OG O -17.798 0.723 -0.259 1.00 . A A . 71 SER OG 1 1
16 28805 1 1 72 ASP C C -14.899 4.799 -1.502 1.00 . A A . 72 ASP C 1 1
16 28806 1 1 72 ASP CA C -16.143 4.384 -0.711 1.00 . A A . 72 ASP CA 1 1
16 28807 1 1 72 ASP CB C -16.354 5.311 0.486 1.00 . A A . 72 ASP CB 1 1
16 28808 1 1 72 ASP CG C -17.853 5.495 0.732 1.00 . A A . 72 ASP CG 1 1
16 28809 1 1 72 ASP H H -16.130 2.877 0.833 1.00 . A A . 72 ASP H 1 1
16 28810 1 1 72 ASP HA H -17.011 4.398 -1.345 1.00 . A A . 72 ASP HA 1 1
16 28811 1 1 72 ASP HB2 H -15.896 4.877 1.363 1.00 . A A . 72 ASP HB2 1 1
16 28812 1 1 72 ASP HB3 H -15.902 6.270 0.282 1.00 . A A . 72 ASP HB3 1 1
16 28813 1 1 72 ASP N N -15.955 3.026 -0.120 1.00 . A A . 72 ASP N 1 1
16 28814 1 1 72 ASP O O -14.992 5.374 -2.569 1.00 . A A . 72 ASP O 1 1
16 28815 1 1 72 ASP OD1 O -18.595 5.506 -0.237 1.00 . A A . 72 ASP OD1 1 1
16 28816 1 1 72 ASP OD2 O -18.232 5.622 1.884 1.00 . A A . 72 ASP OD2 1 1
16 28817 1 1 73 LEU C C -12.292 3.985 -2.923 1.00 . A A . 73 LEU C 1 1
16 28818 1 1 73 LEU CA C -12.489 4.891 -1.706 1.00 . A A . 73 LEU CA 1 1
16 28819 1 1 73 LEU CB C -11.366 4.681 -0.691 1.00 . A A . 73 LEU CB 1 1
16 28820 1 1 73 LEU CD1 C -11.346 5.031 1.785 1.00 . A A . 73 LEU CD1 1 1
16 28821 1 1 73 LEU CD2 C -10.392 6.774 0.270 1.00 . A A . 73 LEU CD2 1 1
16 28822 1 1 73 LEU CG C -11.490 5.719 0.426 1.00 . A A . 73 LEU CG 1 1
16 28823 1 1 73 LEU H H -13.689 4.049 -0.126 1.00 . A A . 73 LEU H 1 1
16 28824 1 1 73 LEU HA H -12.525 5.923 -2.008 1.00 . A A . 73 LEU HA 1 1
16 28825 1 1 73 LEU HB2 H -11.441 3.688 -0.271 1.00 . A A . 73 LEU HB2 1 1
16 28826 1 1 73 LEU HB3 H -10.410 4.791 -1.183 1.00 . A A . 73 LEU HB3 1 1
16 28827 1 1 73 LEU HD11 H -11.337 3.960 1.647 1.00 . A A . 73 LEU HD11 1 1
16 28828 1 1 73 LEU HD12 H -10.422 5.342 2.249 1.00 . A A . 73 LEU HD12 1 1
16 28829 1 1 73 LEU HD13 H -12.178 5.306 2.418 1.00 . A A . 73 LEU HD13 1 1
16 28830 1 1 73 LEU HD21 H -9.732 6.492 -0.536 1.00 . A A . 73 LEU HD21 1 1
16 28831 1 1 73 LEU HD22 H -10.841 7.731 0.050 1.00 . A A . 73 LEU HD22 1 1
16 28832 1 1 73 LEU HD23 H -9.829 6.844 1.189 1.00 . A A . 73 LEU HD23 1 1
16 28833 1 1 73 LEU HG H -12.457 6.196 0.366 1.00 . A A . 73 LEU HG 1 1
16 28834 1 1 73 LEU N N -13.738 4.513 -0.986 1.00 . A A . 73 LEU N 1 1
16 28835 1 1 73 LEU O O -11.880 4.426 -3.979 1.00 . A A . 73 LEU O 1 1
16 28836 1 1 74 ALA C C -13.449 2.111 -5.020 1.00 . A A . 74 ALA C 1 1
16 28837 1 1 74 ALA CA C -12.422 1.788 -3.932 1.00 . A A . 74 ALA CA 1 1
16 28838 1 1 74 ALA CB C -12.674 0.397 -3.348 1.00 . A A . 74 ALA CB 1 1
16 28839 1 1 74 ALA H H -12.919 2.395 -1.925 1.00 . A A . 74 ALA H 1 1
16 28840 1 1 74 ALA HA H -11.420 1.848 -4.328 1.00 . A A . 74 ALA HA 1 1
16 28841 1 1 74 ALA HB1 H -13.472 0.451 -2.622 1.00 . A A . 74 ALA HB1 1 1
16 28842 1 1 74 ALA HB2 H -12.953 -0.281 -4.141 1.00 . A A . 74 ALA HB2 1 1
16 28843 1 1 74 ALA HB3 H -11.775 0.038 -2.868 1.00 . A A . 74 ALA HB3 1 1
16 28844 1 1 74 ALA N N -12.587 2.724 -2.784 1.00 . A A . 74 ALA N 1 1
16 28845 1 1 74 ALA O O -13.237 1.844 -6.186 1.00 . A A . 74 ALA O 1 1
16 28846 1 1 75 GLN C C -15.206 4.330 -6.383 1.00 . A A . 75 GLN C 1 1
16 28847 1 1 75 GLN CA C -15.594 3.038 -5.660 1.00 . A A . 75 GLN CA 1 1
16 28848 1 1 75 GLN CB C -16.880 3.237 -4.858 1.00 . A A . 75 GLN CB 1 1
16 28849 1 1 75 GLN CD C -19.229 2.386 -4.810 1.00 . A A . 75 GLN CD 1 1
16 28850 1 1 75 GLN CG C -18.082 2.836 -5.716 1.00 . A A . 75 GLN CG 1 1
16 28851 1 1 75 GLN H H -14.705 2.902 -3.701 1.00 . A A . 75 GLN H 1 1
16 28852 1 1 75 GLN HA H -15.717 2.231 -6.365 1.00 . A A . 75 GLN HA 1 1
16 28853 1 1 75 GLN HB2 H -16.850 2.622 -3.969 1.00 . A A . 75 GLN HB2 1 1
16 28854 1 1 75 GLN HB3 H -16.972 4.274 -4.577 1.00 . A A . 75 GLN HB3 1 1
16 28855 1 1 75 GLN HE21 H -19.280 4.088 -3.790 1.00 . A A . 75 GLN HE21 1 1
16 28856 1 1 75 GLN HE22 H -20.414 2.921 -3.308 1.00 . A A . 75 GLN HE22 1 1
16 28857 1 1 75 GLN HG2 H -18.400 3.682 -6.307 1.00 . A A . 75 GLN HG2 1 1
16 28858 1 1 75 GLN HG3 H -17.801 2.024 -6.371 1.00 . A A . 75 GLN HG3 1 1
16 28859 1 1 75 GLN N N -14.557 2.691 -4.647 1.00 . A A . 75 GLN N 1 1
16 28860 1 1 75 GLN NE2 N -19.678 3.199 -3.893 1.00 . A A . 75 GLN NE2 1 1
16 28861 1 1 75 GLN O O -15.639 4.587 -7.488 1.00 . A A . 75 GLN O 1 1
16 28862 1 1 75 GLN OE1 O -19.722 1.283 -4.936 1.00 . A A . 75 GLN OE1 1 1
16 28863 1 1 76 GLN C C -12.849 6.154 -7.420 1.00 . A A . 76 GLN C 1 1
16 28864 1 1 76 GLN CA C -13.974 6.417 -6.415 1.00 . A A . 76 GLN CA 1 1
16 28865 1 1 76 GLN CB C -13.474 7.297 -5.271 1.00 . A A . 76 GLN CB 1 1
16 28866 1 1 76 GLN CD C -13.991 9.434 -4.085 1.00 . A A . 76 GLN CD 1 1
16 28867 1 1 76 GLN CG C -14.595 8.236 -4.818 1.00 . A A . 76 GLN CG 1 1
16 28868 1 1 76 GLN H H -14.054 4.913 -4.875 1.00 . A A . 76 GLN H 1 1
16 28869 1 1 76 GLN HA H -14.814 6.886 -6.902 1.00 . A A . 76 GLN HA 1 1
16 28870 1 1 76 GLN HB2 H -13.169 6.674 -4.442 1.00 . A A . 76 GLN HB2 1 1
16 28871 1 1 76 GLN HB3 H -12.631 7.883 -5.609 1.00 . A A . 76 GLN HB3 1 1
16 28872 1 1 76 GLN HE21 H -15.649 10.521 -4.200 1.00 . A A . 76 GLN HE21 1 1
16 28873 1 1 76 GLN HE22 H -14.345 11.270 -3.413 1.00 . A A . 76 GLN HE22 1 1
16 28874 1 1 76 GLN HG2 H -15.145 8.580 -5.681 1.00 . A A . 76 GLN HG2 1 1
16 28875 1 1 76 GLN HG3 H -15.262 7.705 -4.154 1.00 . A A . 76 GLN HG3 1 1
16 28876 1 1 76 GLN N N -14.391 5.142 -5.766 1.00 . A A . 76 GLN N 1 1
16 28877 1 1 76 GLN NE2 N -14.722 10.496 -3.882 1.00 . A A . 76 GLN NE2 1 1
16 28878 1 1 76 GLN O O -12.675 6.882 -8.376 1.00 . A A . 76 GLN O 1 1
16 28879 1 1 76 GLN OE1 O -12.842 9.404 -3.691 1.00 . A A . 76 GLN OE1 1 1
16 28880 1 1 77 TYR C C -11.455 3.848 -9.244 1.00 . A A . 77 TYR C 1 1
16 28881 1 1 77 TYR CA C -10.972 4.809 -8.154 1.00 . A A . 77 TYR CA 1 1
16 28882 1 1 77 TYR CB C -9.895 4.149 -7.294 1.00 . A A . 77 TYR CB 1 1
16 28883 1 1 77 TYR CD1 C -9.404 5.844 -5.494 1.00 . A A . 77 TYR CD1 1 1
16 28884 1 1 77 TYR CD2 C -7.813 5.570 -7.304 1.00 . A A . 77 TYR CD2 1 1
16 28885 1 1 77 TYR CE1 C -8.588 6.831 -4.927 1.00 . A A . 77 TYR CE1 1 1
16 28886 1 1 77 TYR CE2 C -6.998 6.556 -6.737 1.00 . A A . 77 TYR CE2 1 1
16 28887 1 1 77 TYR CG C -9.016 5.213 -6.683 1.00 . A A . 77 TYR CG 1 1
16 28888 1 1 77 TYR CZ C -7.389 7.190 -5.548 1.00 . A A . 77 TYR CZ 1 1
16 28889 1 1 77 TYR H H -12.241 4.541 -6.433 1.00 . A A . 77 TYR H 1 1
16 28890 1 1 77 TYR HA H -10.589 5.715 -8.594 1.00 . A A . 77 TYR HA 1 1
16 28891 1 1 77 TYR HB2 H -10.363 3.573 -6.510 1.00 . A A . 77 TYR HB2 1 1
16 28892 1 1 77 TYR HB3 H -9.293 3.495 -7.909 1.00 . A A . 77 TYR HB3 1 1
16 28893 1 1 77 TYR HD1 H -10.332 5.569 -5.014 1.00 . A A . 77 TYR HD1 1 1
16 28894 1 1 77 TYR HD2 H -7.515 5.084 -8.221 1.00 . A A . 77 TYR HD2 1 1
16 28895 1 1 77 TYR HE1 H -8.886 7.317 -4.010 1.00 . A A . 77 TYR HE1 1 1
16 28896 1 1 77 TYR HE2 H -6.070 6.830 -7.217 1.00 . A A . 77 TYR HE2 1 1
16 28897 1 1 77 TYR HH H -6.086 7.758 -4.271 1.00 . A A . 77 TYR HH 1 1
16 28898 1 1 77 TYR N N -12.084 5.117 -7.210 1.00 . A A . 77 TYR N 1 1
16 28899 1 1 77 TYR O O -10.933 3.825 -10.341 1.00 . A A . 77 TYR O 1 1
16 28900 1 1 77 TYR OH O -6.580 8.159 -4.990 1.00 . A A . 77 TYR OH 1 1
16 28901 1 1 78 GLY C C -12.148 0.805 -9.909 1.00 . A A . 78 GLY C 1 1
16 28902 1 1 78 GLY CA C -12.964 2.097 -9.968 1.00 . A A . 78 GLY CA 1 1
16 28903 1 1 78 GLY H H -12.855 3.090 -8.059 1.00 . A A . 78 GLY H 1 1
16 28904 1 1 78 GLY HA2 H -14.001 1.878 -9.763 1.00 . A A . 78 GLY HA2 1 1
16 28905 1 1 78 GLY HA3 H -12.876 2.534 -10.951 1.00 . A A . 78 GLY HA3 1 1
16 28906 1 1 78 GLY N N -12.448 3.056 -8.950 1.00 . A A . 78 GLY N 1 1
16 28907 1 1 78 GLY O O -11.622 0.344 -10.904 1.00 . A A . 78 GLY O 1 1
16 28908 1 1 79 VAL C C -11.865 -2.141 -9.509 1.00 . A A . 79 VAL C 1 1
16 28909 1 1 79 VAL CA C -11.252 -1.049 -8.628 1.00 . A A . 79 VAL CA 1 1
16 28910 1 1 79 VAL CB C -11.351 -1.434 -7.151 1.00 . A A . 79 VAL CB 1 1
16 28911 1 1 79 VAL CG1 C -10.751 -0.318 -6.292 1.00 . A A . 79 VAL CG1 1 1
16 28912 1 1 79 VAL CG2 C -12.820 -1.635 -6.774 1.00 . A A . 79 VAL CG2 1 1
16 28913 1 1 79 VAL H H -12.467 0.602 -7.960 1.00 . A A . 79 VAL H 1 1
16 28914 1 1 79 VAL HA H -10.221 -0.881 -8.896 1.00 . A A . 79 VAL HA 1 1
16 28915 1 1 79 VAL HB H -10.807 -2.350 -6.981 1.00 . A A . 79 VAL HB 1 1
16 28916 1 1 79 VAL HG11 H -10.614 0.567 -6.896 1.00 . A A . 79 VAL HG11 1 1
16 28917 1 1 79 VAL HG12 H -11.419 -0.095 -5.473 1.00 . A A . 79 VAL HG12 1 1
16 28918 1 1 79 VAL HG13 H -9.797 -0.639 -5.901 1.00 . A A . 79 VAL HG13 1 1
16 28919 1 1 79 VAL HG21 H -13.304 -2.247 -7.520 1.00 . A A . 79 VAL HG21 1 1
16 28920 1 1 79 VAL HG22 H -12.881 -2.122 -5.813 1.00 . A A . 79 VAL HG22 1 1
16 28921 1 1 79 VAL HG23 H -13.313 -0.674 -6.721 1.00 . A A . 79 VAL HG23 1 1
16 28922 1 1 79 VAL N N -12.036 0.214 -8.750 1.00 . A A . 79 VAL N 1 1
16 28923 1 1 79 VAL O O -12.974 -2.014 -9.991 1.00 . A A . 79 VAL O 1 1
16 28924 1 1 80 ARG C C -11.437 -5.669 -9.911 1.00 . A A . 80 ARG C 1 1
16 28925 1 1 80 ARG CA C -11.696 -4.313 -10.572 1.00 . A A . 80 ARG CA 1 1
16 28926 1 1 80 ARG CB C -10.938 -4.205 -11.895 1.00 . A A . 80 ARG CB 1 1
16 28927 1 1 80 ARG CD C -8.824 -2.892 -11.669 1.00 . A A . 80 ARG CD 1 1
16 28928 1 1 80 ARG CG C -9.433 -4.295 -11.631 1.00 . A A . 80 ARG CG 1 1
16 28929 1 1 80 ARG CZ C -8.764 -1.914 -13.884 1.00 . A A . 80 ARG CZ 1 1
16 28930 1 1 80 ARG H H -10.261 -3.297 -9.325 1.00 . A A . 80 ARG H 1 1
16 28931 1 1 80 ARG HA H -12.752 -4.171 -10.740 1.00 . A A . 80 ARG HA 1 1
16 28932 1 1 80 ARG HB2 H -11.237 -5.011 -12.549 1.00 . A A . 80 ARG HB2 1 1
16 28933 1 1 80 ARG HB3 H -11.166 -3.259 -12.364 1.00 . A A . 80 ARG HB3 1 1
16 28934 1 1 80 ARG HD2 H -9.590 -2.146 -11.507 1.00 . A A . 80 ARG HD2 1 1
16 28935 1 1 80 ARG HD3 H -8.045 -2.798 -10.929 1.00 . A A . 80 ARG HD3 1 1
16 28936 1 1 80 ARG HE H -7.482 -3.312 -13.299 1.00 . A A . 80 ARG HE 1 1
16 28937 1 1 80 ARG HG2 H -9.265 -4.736 -10.659 1.00 . A A . 80 ARG HG2 1 1
16 28938 1 1 80 ARG HG3 H -8.971 -4.906 -12.391 1.00 . A A . 80 ARG HG3 1 1
16 28939 1 1 80 ARG HH11 H -10.302 -3.101 -14.368 1.00 . A A . 80 ARG HH11 1 1
16 28940 1 1 80 ARG HH12 H -10.254 -1.569 -15.175 1.00 . A A . 80 ARG HH12 1 1
16 28941 1 1 80 ARG HH21 H -7.346 -0.529 -13.597 1.00 . A A . 80 ARG HH21 1 1
16 28942 1 1 80 ARG HH22 H -8.581 -0.112 -14.738 1.00 . A A . 80 ARG HH22 1 1
16 28943 1 1 80 ARG N N -11.154 -3.214 -9.723 1.00 . A A . 80 ARG N 1 1
16 28944 1 1 80 ARG NE N -8.248 -2.761 -13.036 1.00 . A A . 80 ARG NE 1 1
16 28945 1 1 80 ARG NH1 N -9.858 -2.218 -14.525 1.00 . A A . 80 ARG NH1 1 1
16 28946 1 1 80 ARG NH2 N -8.185 -0.762 -14.088 1.00 . A A . 80 ARG NH2 1 1
16 28947 1 1 80 ARG O O -10.807 -6.538 -10.480 1.00 . A A . 80 ARG O 1 1
16 28948 1 1 81 GLY C C -10.485 -7.041 -7.092 1.00 . A A . 81 GLY C 1 1
16 28949 1 1 81 GLY CA C -11.701 -7.156 -8.014 1.00 . A A . 81 GLY CA 1 1
16 28950 1 1 81 GLY H H -12.424 -5.143 -8.270 1.00 . A A . 81 GLY H 1 1
16 28951 1 1 81 GLY HA2 H -12.575 -7.402 -7.429 1.00 . A A . 81 GLY HA2 1 1
16 28952 1 1 81 GLY HA3 H -11.527 -7.932 -8.745 1.00 . A A . 81 GLY HA3 1 1
16 28953 1 1 81 GLY N N -11.919 -5.857 -8.712 1.00 . A A . 81 GLY N 1 1
16 28954 1 1 81 GLY O O -9.634 -6.194 -7.274 1.00 . A A . 81 GLY O 1 1
16 28955 1 1 82 TYR C C -8.245 -8.960 -5.486 1.00 . A A . 82 TYR C 1 1
16 28956 1 1 82 TYR CA C -9.233 -7.824 -5.168 1.00 . A A . 82 TYR CA 1 1
16 28957 1 1 82 TYR CB C -9.822 -8.012 -3.760 1.00 . A A . 82 TYR CB 1 1
16 28958 1 1 82 TYR CD1 C -11.024 -5.825 -4.125 1.00 . A A . 82 TYR CD1 1 1
16 28959 1 1 82 TYR CD2 C -12.111 -7.528 -2.783 1.00 . A A . 82 TYR CD2 1 1
16 28960 1 1 82 TYR CE1 C -12.122 -4.977 -3.935 1.00 . A A . 82 TYR CE1 1 1
16 28961 1 1 82 TYR CE2 C -13.208 -6.681 -2.594 1.00 . A A . 82 TYR CE2 1 1
16 28962 1 1 82 TYR CG C -11.017 -7.101 -3.550 1.00 . A A . 82 TYR CG 1 1
16 28963 1 1 82 TYR CZ C -13.233 -5.434 -3.152 1.00 . A A . 82 TYR CZ 1 1
16 28964 1 1 82 TYR H H -11.094 -8.564 -5.972 1.00 . A A . 82 TYR H 1 1
16 28965 1 1 82 TYR HA H -8.744 -6.866 -5.240 1.00 . A A . 82 TYR HA 1 1
16 28966 1 1 82 TYR HB2 H -10.134 -9.039 -3.641 1.00 . A A . 82 TYR HB2 1 1
16 28967 1 1 82 TYR HB3 H -9.067 -7.782 -3.024 1.00 . A A . 82 TYR HB3 1 1
16 28968 1 1 82 TYR HD1 H -10.183 -5.495 -4.717 1.00 . A A . 82 TYR HD1 1 1
16 28969 1 1 82 TYR HD2 H -12.107 -8.513 -2.339 1.00 . A A . 82 TYR HD2 1 1
16 28970 1 1 82 TYR HE1 H -12.126 -3.992 -4.379 1.00 . A A . 82 TYR HE1 1 1
16 28971 1 1 82 TYR HE2 H -14.049 -7.010 -2.003 1.00 . A A . 82 TYR HE2 1 1
16 28972 1 1 82 TYR HH H -14.487 -4.140 -3.820 1.00 . A A . 82 TYR HH 1 1
16 28973 1 1 82 TYR N N -10.398 -7.887 -6.103 1.00 . A A . 82 TYR N 1 1
16 28974 1 1 82 TYR O O -8.624 -9.936 -6.102 1.00 . A A . 82 TYR O 1 1
16 28975 1 1 82 TYR OH O -14.295 -4.567 -2.983 1.00 . A A . 82 TYR OH 1 1
16 28976 1 1 83 PRO C C -6.033 -6.539 -5.271 1.00 . A A . 83 PRO C 1 1
16 28977 1 1 83 PRO CA C -6.545 -7.617 -4.311 1.00 . A A . 83 PRO CA 1 1
16 28978 1 1 83 PRO CB C -5.400 -8.164 -3.465 1.00 . A A . 83 PRO CB 1 1
16 28979 1 1 83 PRO CD C -5.908 -9.763 -5.249 1.00 . A A . 83 PRO CD 1 1
16 28980 1 1 83 PRO CG C -4.886 -9.371 -4.203 1.00 . A A . 83 PRO CG 1 1
16 28981 1 1 83 PRO HA H -7.327 -7.235 -3.678 1.00 . A A . 83 PRO HA 1 1
16 28982 1 1 83 PRO HB2 H -4.619 -7.424 -3.373 1.00 . A A . 83 PRO HB2 1 1
16 28983 1 1 83 PRO HB3 H -5.762 -8.449 -2.489 1.00 . A A . 83 PRO HB3 1 1
16 28984 1 1 83 PRO HD2 H -5.488 -9.668 -6.240 1.00 . A A . 83 PRO HD2 1 1
16 28985 1 1 83 PRO HD3 H -6.253 -10.773 -5.080 1.00 . A A . 83 PRO HD3 1 1
16 28986 1 1 83 PRO HG2 H -3.948 -9.133 -4.682 1.00 . A A . 83 PRO HG2 1 1
16 28987 1 1 83 PRO HG3 H -4.744 -10.187 -3.510 1.00 . A A . 83 PRO HG3 1 1
16 28988 1 1 83 PRO N N -7.003 -8.811 -5.063 1.00 . A A . 83 PRO N 1 1
16 28989 1 1 83 PRO O O -5.322 -6.824 -6.215 1.00 . A A . 83 PRO O 1 1
16 28990 1 1 84 THR C C -4.860 -3.356 -5.187 1.00 . A A . 84 THR C 1 1
16 28991 1 1 84 THR CA C -5.891 -4.213 -5.930 1.00 . A A . 84 THR CA 1 1
16 28992 1 1 84 THR CB C -7.134 -3.392 -6.276 1.00 . A A . 84 THR CB 1 1
16 28993 1 1 84 THR CG2 C -6.741 -2.228 -7.186 1.00 . A A . 84 THR CG2 1 1
16 28994 1 1 84 THR H H -6.941 -5.087 -4.262 1.00 . A A . 84 THR H 1 1
16 28995 1 1 84 THR HA H -5.459 -4.628 -6.827 1.00 . A A . 84 THR HA 1 1
16 28996 1 1 84 THR HB H -7.575 -3.004 -5.372 1.00 . A A . 84 THR HB 1 1
16 28997 1 1 84 THR HG1 H -8.496 -4.780 -6.288 1.00 . A A . 84 THR HG1 1 1
16 28998 1 1 84 THR HG21 H -5.736 -1.909 -6.948 1.00 . A A . 84 THR HG21 1 1
16 28999 1 1 84 THR HG22 H -6.782 -2.546 -8.217 1.00 . A A . 84 THR HG22 1 1
16 29000 1 1 84 THR HG23 H -7.423 -1.405 -7.034 1.00 . A A . 84 THR HG23 1 1
16 29001 1 1 84 THR N N -6.375 -5.302 -5.034 1.00 . A A . 84 THR N 1 1
16 29002 1 1 84 THR O O -5.184 -2.650 -4.252 1.00 . A A . 84 THR O 1 1
16 29003 1 1 84 THR OG1 O -8.074 -4.221 -6.945 1.00 . A A . 84 THR OG1 1 1
16 29004 1 1 85 ILE C C -2.295 -1.321 -5.634 1.00 . A A . 85 ILE C 1 1
16 29005 1 1 85 ILE CA C -2.564 -2.632 -4.891 1.00 . A A . 85 ILE CA 1 1
16 29006 1 1 85 ILE CB C -1.321 -3.522 -4.916 1.00 . A A . 85 ILE CB 1 1
16 29007 1 1 85 ILE CD1 C -2.326 -5.810 -5.014 1.00 . A A . 85 ILE CD1 1 1
16 29008 1 1 85 ILE CG1 C -1.593 -4.803 -4.125 1.00 . A A . 85 ILE CG1 1 1
16 29009 1 1 85 ILE CG2 C -0.147 -2.775 -4.281 1.00 . A A . 85 ILE CG2 1 1
16 29010 1 1 85 ILE H H -3.377 -4.013 -6.334 1.00 . A A . 85 ILE H 1 1
16 29011 1 1 85 ILE HA H -2.852 -2.436 -3.873 1.00 . A A . 85 ILE HA 1 1
16 29012 1 1 85 ILE HB H -1.078 -3.773 -5.938 1.00 . A A . 85 ILE HB 1 1
16 29013 1 1 85 ILE HD11 H -2.084 -5.620 -6.049 1.00 . A A . 85 ILE HD11 1 1
16 29014 1 1 85 ILE HD12 H -2.022 -6.812 -4.751 1.00 . A A . 85 ILE HD12 1 1
16 29015 1 1 85 ILE HD13 H -3.392 -5.708 -4.869 1.00 . A A . 85 ILE HD13 1 1
16 29016 1 1 85 ILE HG12 H -0.656 -5.229 -3.797 1.00 . A A . 85 ILE HG12 1 1
16 29017 1 1 85 ILE HG13 H -2.203 -4.572 -3.266 1.00 . A A . 85 ILE HG13 1 1
16 29018 1 1 85 ILE HG21 H 0.031 -1.858 -4.822 1.00 . A A . 85 ILE HG21 1 1
16 29019 1 1 85 ILE HG22 H -0.380 -2.546 -3.252 1.00 . A A . 85 ILE HG22 1 1
16 29020 1 1 85 ILE HG23 H 0.737 -3.394 -4.321 1.00 . A A . 85 ILE HG23 1 1
16 29021 1 1 85 ILE N N -3.619 -3.427 -5.585 1.00 . A A . 85 ILE N 1 1
16 29022 1 1 85 ILE O O -2.261 -1.278 -6.848 1.00 . A A . 85 ILE O 1 1
16 29023 1 1 86 LYS C C -0.700 1.797 -4.833 1.00 . A A . 86 LYS C 1 1
16 29024 1 1 86 LYS CA C -1.815 1.055 -5.573 1.00 . A A . 86 LYS CA 1 1
16 29025 1 1 86 LYS CB C -3.126 1.835 -5.489 1.00 . A A . 86 LYS CB 1 1
16 29026 1 1 86 LYS CD C -5.041 2.630 -6.881 1.00 . A A . 86 LYS CD 1 1
16 29027 1 1 86 LYS CE C -5.687 2.228 -8.207 1.00 . A A . 86 LYS CE 1 1
16 29028 1 1 86 LYS CG C -3.560 2.249 -6.896 1.00 . A A . 86 LYS CG 1 1
16 29029 1 1 86 LYS H H -2.120 -0.311 -3.929 1.00 . A A . 86 LYS H 1 1
16 29030 1 1 86 LYS HA H -1.543 0.902 -6.606 1.00 . A A . 86 LYS HA 1 1
16 29031 1 1 86 LYS HB2 H -3.888 1.214 -5.044 1.00 . A A . 86 LYS HB2 1 1
16 29032 1 1 86 LYS HB3 H -2.979 2.718 -4.883 1.00 . A A . 86 LYS HB3 1 1
16 29033 1 1 86 LYS HD2 H -5.536 2.117 -6.068 1.00 . A A . 86 LYS HD2 1 1
16 29034 1 1 86 LYS HD3 H -5.137 3.697 -6.745 1.00 . A A . 86 LYS HD3 1 1
16 29035 1 1 86 LYS HE2 H -6.036 3.102 -8.735 1.00 . A A . 86 LYS HE2 1 1
16 29036 1 1 86 LYS HE3 H -4.985 1.675 -8.814 1.00 . A A . 86 LYS HE3 1 1
16 29037 1 1 86 LYS HG2 H -2.974 3.097 -7.220 1.00 . A A . 86 LYS HG2 1 1
16 29038 1 1 86 LYS HG3 H -3.407 1.425 -7.577 1.00 . A A . 86 LYS HG3 1 1
16 29039 1 1 86 LYS HZ1 H -6.537 0.692 -7.086 1.00 . A A . 86 LYS HZ1 1 1
16 29040 1 1 86 LYS HZ2 H -7.611 1.951 -7.460 1.00 . A A . 86 LYS HZ2 1 1
16 29041 1 1 86 LYS HZ3 H -7.165 0.832 -8.659 1.00 . A A . 86 LYS HZ3 1 1
16 29042 1 1 86 LYS N N -2.093 -0.252 -4.910 1.00 . A A . 86 LYS N 1 1
16 29043 1 1 86 LYS NZ N -6.837 1.361 -7.823 1.00 . A A . 86 LYS NZ 1 1
16 29044 1 1 86 LYS O O -0.639 1.793 -3.619 1.00 . A A . 86 LYS O 1 1
16 29045 1 1 87 PHE C C 1.148 4.682 -5.144 1.00 . A A . 87 PHE C 1 1
16 29046 1 1 87 PHE CA C 1.293 3.177 -4.891 1.00 . A A . 87 PHE CA 1 1
16 29047 1 1 87 PHE CB C 2.574 2.636 -5.538 1.00 . A A . 87 PHE CB 1 1
16 29048 1 1 87 PHE CD1 C 3.883 3.818 -3.726 1.00 . A A . 87 PHE CD1 1 1
16 29049 1 1 87 PHE CD2 C 4.760 3.815 -5.987 1.00 . A A . 87 PHE CD2 1 1
16 29050 1 1 87 PHE CE1 C 4.986 4.566 -3.300 1.00 . A A . 87 PHE CE1 1 1
16 29051 1 1 87 PHE CE2 C 5.864 4.562 -5.560 1.00 . A A . 87 PHE CE2 1 1
16 29052 1 1 87 PHE CG C 3.769 3.441 -5.071 1.00 . A A . 87 PHE CG 1 1
16 29053 1 1 87 PHE CZ C 5.976 4.939 -4.215 1.00 . A A . 87 PHE CZ 1 1
16 29054 1 1 87 PHE H H 0.113 2.425 -6.532 1.00 . A A . 87 PHE H 1 1
16 29055 1 1 87 PHE HA H 1.301 2.974 -3.832 1.00 . A A . 87 PHE HA 1 1
16 29056 1 1 87 PHE HB2 H 2.708 1.602 -5.257 1.00 . A A . 87 PHE HB2 1 1
16 29057 1 1 87 PHE HB3 H 2.491 2.708 -6.612 1.00 . A A . 87 PHE HB3 1 1
16 29058 1 1 87 PHE HD1 H 3.118 3.531 -3.018 1.00 . A A . 87 PHE HD1 1 1
16 29059 1 1 87 PHE HD2 H 4.673 3.524 -7.024 1.00 . A A . 87 PHE HD2 1 1
16 29060 1 1 87 PHE HE1 H 5.073 4.857 -2.263 1.00 . A A . 87 PHE HE1 1 1
16 29061 1 1 87 PHE HE2 H 6.628 4.850 -6.267 1.00 . A A . 87 PHE HE2 1 1
16 29062 1 1 87 PHE HZ H 6.827 5.516 -3.887 1.00 . A A . 87 PHE HZ 1 1
16 29063 1 1 87 PHE N N 0.181 2.434 -5.554 1.00 . A A . 87 PHE N 1 1
16 29064 1 1 87 PHE O O 0.896 5.114 -6.252 1.00 . A A . 87 PHE O 1 1
16 29065 1 1 88 PHE C C 2.506 7.643 -3.986 1.00 . A A . 88 PHE C 1 1
16 29066 1 1 88 PHE CA C 1.175 6.951 -4.298 1.00 . A A . 88 PHE CA 1 1
16 29067 1 1 88 PHE CB C 0.109 7.357 -3.284 1.00 . A A . 88 PHE CB 1 1
16 29068 1 1 88 PHE CD1 C -1.824 7.289 -4.900 1.00 . A A . 88 PHE CD1 1 1
16 29069 1 1 88 PHE CD2 C -1.883 5.849 -2.950 1.00 . A A . 88 PHE CD2 1 1
16 29070 1 1 88 PHE CE1 C -3.068 6.792 -5.305 1.00 . A A . 88 PHE CE1 1 1
16 29071 1 1 88 PHE CE2 C -3.127 5.353 -3.354 1.00 . A A . 88 PHE CE2 1 1
16 29072 1 1 88 PHE CG C -1.231 6.818 -3.723 1.00 . A A . 88 PHE CG 1 1
16 29073 1 1 88 PHE CZ C -3.713 5.812 -4.541 1.00 . A A . 88 PHE CZ 1 1
16 29074 1 1 88 PHE H H 1.502 5.113 -3.239 1.00 . A A . 88 PHE H 1 1
16 29075 1 1 88 PHE HA H 0.845 7.189 -5.296 1.00 . A A . 88 PHE HA 1 1
16 29076 1 1 88 PHE HB2 H 0.360 6.951 -2.315 1.00 . A A . 88 PHE HB2 1 1
16 29077 1 1 88 PHE HB3 H 0.066 8.429 -3.222 1.00 . A A . 88 PHE HB3 1 1
16 29078 1 1 88 PHE HD1 H -1.321 8.035 -5.496 1.00 . A A . 88 PHE HD1 1 1
16 29079 1 1 88 PHE HD2 H -1.425 5.486 -2.042 1.00 . A A . 88 PHE HD2 1 1
16 29080 1 1 88 PHE HE1 H -3.525 7.155 -6.214 1.00 . A A . 88 PHE HE1 1 1
16 29081 1 1 88 PHE HE2 H -3.630 4.606 -2.758 1.00 . A A . 88 PHE HE2 1 1
16 29082 1 1 88 PHE HZ H -4.670 5.423 -4.856 1.00 . A A . 88 PHE HZ 1 1
16 29083 1 1 88 PHE N N 1.304 5.480 -4.124 1.00 . A A . 88 PHE N 1 1
16 29084 1 1 88 PHE O O 3.294 7.167 -3.192 1.00 . A A . 88 PHE O 1 1
16 29085 1 1 89 ARG C C 3.780 10.975 -4.105 1.00 . A A . 89 ARG C 1 1
16 29086 1 1 89 ARG CA C 4.045 9.484 -4.339 1.00 . A A . 89 ARG CA 1 1
16 29087 1 1 89 ARG CB C 4.885 9.282 -5.600 1.00 . A A . 89 ARG CB 1 1
16 29088 1 1 89 ARG CD C 7.163 9.893 -6.434 1.00 . A A . 89 ARG CD 1 1
16 29089 1 1 89 ARG CG C 6.372 9.352 -5.241 1.00 . A A . 89 ARG CG 1 1
16 29090 1 1 89 ARG CZ C 7.090 12.038 -7.554 1.00 . A A . 89 ARG CZ 1 1
16 29091 1 1 89 ARG H H 2.117 9.134 -5.239 1.00 . A A . 89 ARG H 1 1
16 29092 1 1 89 ARG HA H 4.549 9.053 -3.488 1.00 . A A . 89 ARG HA 1 1
16 29093 1 1 89 ARG HB2 H 4.664 8.316 -6.030 1.00 . A A . 89 ARG HB2 1 1
16 29094 1 1 89 ARG HB3 H 4.653 10.057 -6.316 1.00 . A A . 89 ARG HB3 1 1
16 29095 1 1 89 ARG HD2 H 8.223 9.730 -6.285 1.00 . A A . 89 ARG HD2 1 1
16 29096 1 1 89 ARG HD3 H 6.834 9.424 -7.349 1.00 . A A . 89 ARG HD3 1 1
16 29097 1 1 89 ARG HE H 6.486 11.792 -5.679 1.00 . A A . 89 ARG HE 1 1
16 29098 1 1 89 ARG HG2 H 6.505 10.008 -4.393 1.00 . A A . 89 ARG HG2 1 1
16 29099 1 1 89 ARG HG3 H 6.729 8.364 -4.992 1.00 . A A . 89 ARG HG3 1 1
16 29100 1 1 89 ARG HH11 H 6.072 10.790 -8.745 1.00 . A A . 89 ARG HH11 1 1
16 29101 1 1 89 ARG HH12 H 6.788 12.157 -9.530 1.00 . A A . 89 ARG HH12 1 1
16 29102 1 1 89 ARG HH21 H 8.159 13.446 -6.618 1.00 . A A . 89 ARG HH21 1 1
16 29103 1 1 89 ARG HH22 H 7.970 13.661 -8.326 1.00 . A A . 89 ARG HH22 1 1
16 29104 1 1 89 ARG N N 2.765 8.764 -4.603 1.00 . A A . 89 ARG N 1 1
16 29105 1 1 89 ARG NE N 6.859 11.350 -6.470 1.00 . A A . 89 ARG NE 1 1
16 29106 1 1 89 ARG NH1 N 6.613 11.629 -8.699 1.00 . A A . 89 ARG NH1 1 1
16 29107 1 1 89 ARG NH2 N 7.795 13.133 -7.495 1.00 . A A . 89 ARG NH2 1 1
16 29108 1 1 89 ARG O O 3.578 11.732 -5.034 1.00 . A A . 89 ARG O 1 1
16 29109 1 1 90 ASN C C 2.264 13.325 -3.282 1.00 . A A . 90 ASN C 1 1
16 29110 1 1 90 ASN CA C 3.534 12.843 -2.574 1.00 . A A . 90 ASN CA 1 1
16 29111 1 1 90 ASN CB C 4.761 13.571 -3.120 1.00 . A A . 90 ASN CB 1 1
16 29112 1 1 90 ASN CG C 4.732 15.033 -2.667 1.00 . A A . 90 ASN CG 1 1
16 29113 1 1 90 ASN H H 3.950 10.775 -2.138 1.00 . A A . 90 ASN H 1 1
16 29114 1 1 90 ASN HA H 3.456 13.002 -1.510 1.00 . A A . 90 ASN HA 1 1
16 29115 1 1 90 ASN HB2 H 5.656 13.097 -2.746 1.00 . A A . 90 ASN HB2 1 1
16 29116 1 1 90 ASN HB3 H 4.754 13.526 -4.198 1.00 . A A . 90 ASN HB3 1 1
16 29117 1 1 90 ASN HD21 H 3.898 15.684 -4.347 1.00 . A A . 90 ASN HD21 1 1
16 29118 1 1 90 ASN HD22 H 4.219 16.879 -3.185 1.00 . A A . 90 ASN HD22 1 1
16 29119 1 1 90 ASN N N 3.781 11.402 -2.870 1.00 . A A . 90 ASN N 1 1
16 29120 1 1 90 ASN ND2 N 4.242 15.940 -3.466 1.00 . A A . 90 ASN ND2 1 1
16 29121 1 1 90 ASN O O 2.305 14.201 -4.123 1.00 . A A . 90 ASN O 1 1
16 29122 1 1 90 ASN OD1 O 5.159 15.351 -1.575 1.00 . A A . 90 ASN OD1 1 1
16 29123 1 1 91 GLY C C -0.003 13.046 -5.114 1.00 . A A . 91 GLY C 1 1
16 29124 1 1 91 GLY CA C -0.133 13.187 -3.598 1.00 . A A . 91 GLY CA 1 1
16 29125 1 1 91 GLY H H 1.125 12.059 -2.263 1.00 . A A . 91 GLY H 1 1
16 29126 1 1 91 GLY HA2 H -0.943 12.565 -3.246 1.00 . A A . 91 GLY HA2 1 1
16 29127 1 1 91 GLY HA3 H -0.338 14.217 -3.349 1.00 . A A . 91 GLY HA3 1 1
16 29128 1 1 91 GLY N N 1.136 12.762 -2.945 1.00 . A A . 91 GLY N 1 1
16 29129 1 1 91 GLY O O 0.255 14.001 -5.818 1.00 . A A . 91 GLY O 1 1
16 29130 1 1 92 ASP C C -1.106 10.624 -7.558 1.00 . A A . 92 ASP C 1 1
16 29131 1 1 92 ASP CA C -0.069 11.649 -7.093 1.00 . A A . 92 ASP CA 1 1
16 29132 1 1 92 ASP CB C 1.347 11.118 -7.313 1.00 . A A . 92 ASP CB 1 1
16 29133 1 1 92 ASP CG C 1.975 11.824 -8.516 1.00 . A A . 92 ASP CG 1 1
16 29134 1 1 92 ASP H H -0.388 11.104 -5.033 1.00 . A A . 92 ASP H 1 1
16 29135 1 1 92 ASP HA H -0.199 12.583 -7.618 1.00 . A A . 92 ASP HA 1 1
16 29136 1 1 92 ASP HB2 H 1.944 11.306 -6.434 1.00 . A A . 92 ASP HB2 1 1
16 29137 1 1 92 ASP HB3 H 1.307 10.054 -7.501 1.00 . A A . 92 ASP HB3 1 1
16 29138 1 1 92 ASP N N -0.180 11.858 -5.621 1.00 . A A . 92 ASP N 1 1
16 29139 1 1 92 ASP O O -0.817 9.744 -8.344 1.00 . A A . 92 ASP O 1 1
16 29140 1 1 92 ASP OD1 O 1.794 11.342 -9.623 1.00 . A A . 92 ASP OD1 1 1
16 29141 1 1 92 ASP OD2 O 2.626 12.836 -8.311 1.00 . A A . 92 ASP OD2 1 1
16 29142 1 1 93 THR C C -3.693 9.914 -8.978 1.00 . A A . 93 THR C 1 1
16 29143 1 1 93 THR CA C -3.371 9.764 -7.486 1.00 . A A . 93 THR CA 1 1
16 29144 1 1 93 THR CB C -4.590 10.129 -6.636 1.00 . A A . 93 THR CB 1 1
16 29145 1 1 93 THR CG2 C -4.943 11.601 -6.856 1.00 . A A . 93 THR CG2 1 1
16 29146 1 1 93 THR H H -2.526 11.448 -6.442 1.00 . A A . 93 THR H 1 1
16 29147 1 1 93 THR HA H -3.062 8.754 -7.268 1.00 . A A . 93 THR HA 1 1
16 29148 1 1 93 THR HB H -4.362 9.970 -5.593 1.00 . A A . 93 THR HB 1 1
16 29149 1 1 93 THR HG1 H -5.871 9.469 -7.942 1.00 . A A . 93 THR HG1 1 1
16 29150 1 1 93 THR HG21 H -4.206 12.056 -7.501 1.00 . A A . 93 THR HG21 1 1
16 29151 1 1 93 THR HG22 H -5.917 11.673 -7.316 1.00 . A A . 93 THR HG22 1 1
16 29152 1 1 93 THR HG23 H -4.955 12.114 -5.906 1.00 . A A . 93 THR HG23 1 1
16 29153 1 1 93 THR N N -2.314 10.731 -7.075 1.00 . A A . 93 THR N 1 1
16 29154 1 1 93 THR O O -4.360 9.083 -9.561 1.00 . A A . 93 THR O 1 1
16 29155 1 1 93 THR OG1 O -5.690 9.314 -7.012 1.00 . A A . 93 THR OG1 1 1
16 29156 1 1 94 ALA C C -2.802 10.088 -11.880 1.00 . A A . 94 ALA C 1 1
16 29157 1 1 94 ALA CA C -3.518 11.156 -11.052 1.00 . A A . 94 ALA CA 1 1
16 29158 1 1 94 ALA CB C -2.980 12.547 -11.386 1.00 . A A . 94 ALA CB 1 1
16 29159 1 1 94 ALA H H -2.695 11.629 -9.118 1.00 . A A . 94 ALA H 1 1
16 29160 1 1 94 ALA HA H -4.578 11.119 -11.232 1.00 . A A . 94 ALA HA 1 1
16 29161 1 1 94 ALA HB1 H -2.423 12.930 -10.543 1.00 . A A . 94 ALA HB1 1 1
16 29162 1 1 94 ALA HB2 H -2.331 12.484 -12.247 1.00 . A A . 94 ALA HB2 1 1
16 29163 1 1 94 ALA HB3 H -3.804 13.210 -11.605 1.00 . A A . 94 ALA HB3 1 1
16 29164 1 1 94 ALA N N -3.229 10.965 -9.601 1.00 . A A . 94 ALA N 1 1
16 29165 1 1 94 ALA O O -3.381 9.469 -12.750 1.00 . A A . 94 ALA O 1 1
16 29166 1 1 95 SER C C 0.012 7.947 -11.432 1.00 . A A . 95 SER C 1 1
16 29167 1 1 95 SER CA C -0.784 8.848 -12.387 1.00 . A A . 95 SER CA 1 1
16 29168 1 1 95 SER CB C 0.167 9.644 -13.286 1.00 . A A . 95 SER CB 1 1
16 29169 1 1 95 SER H H -1.100 10.386 -10.914 1.00 . A A . 95 SER H 1 1
16 29170 1 1 95 SER HA H -1.454 8.257 -12.992 1.00 . A A . 95 SER HA 1 1
16 29171 1 1 95 SER HB2 H 1.087 9.095 -13.404 1.00 . A A . 95 SER HB2 1 1
16 29172 1 1 95 SER HB3 H -0.291 9.791 -14.253 1.00 . A A . 95 SER HB3 1 1
16 29173 1 1 95 SER HG H 1.189 11.295 -13.170 1.00 . A A . 95 SER HG 1 1
16 29174 1 1 95 SER N N -1.545 9.872 -11.617 1.00 . A A . 95 SER N 1 1
16 29175 1 1 95 SER O O 1.226 7.985 -11.418 1.00 . A A . 95 SER O 1 1
16 29176 1 1 95 SER OG O 0.448 10.908 -12.699 1.00 . A A . 95 SER OG 1 1
16 29177 1 1 96 PRO C C 0.620 5.076 -10.429 1.00 . A A . 96 PRO C 1 1
16 29178 1 1 96 PRO CA C -0.035 6.248 -9.694 1.00 . A A . 96 PRO CA 1 1
16 29179 1 1 96 PRO CB C -1.179 5.763 -8.811 1.00 . A A . 96 PRO CB 1 1
16 29180 1 1 96 PRO CD C -2.165 7.050 -10.604 1.00 . A A . 96 PRO CD 1 1
16 29181 1 1 96 PRO CG C -2.407 5.905 -9.655 1.00 . A A . 96 PRO CG 1 1
16 29182 1 1 96 PRO HA H 0.690 6.781 -9.100 1.00 . A A . 96 PRO HA 1 1
16 29183 1 1 96 PRO HB2 H -1.029 4.728 -8.538 1.00 . A A . 96 PRO HB2 1 1
16 29184 1 1 96 PRO HB3 H -1.258 6.377 -7.927 1.00 . A A . 96 PRO HB3 1 1
16 29185 1 1 96 PRO HD2 H -2.564 6.822 -11.581 1.00 . A A . 96 PRO HD2 1 1
16 29186 1 1 96 PRO HD3 H -2.601 7.959 -10.218 1.00 . A A . 96 PRO HD3 1 1
16 29187 1 1 96 PRO HG2 H -2.580 4.993 -10.210 1.00 . A A . 96 PRO HG2 1 1
16 29188 1 1 96 PRO HG3 H -3.260 6.125 -9.032 1.00 . A A . 96 PRO HG3 1 1
16 29189 1 1 96 PRO N N -0.699 7.162 -10.658 1.00 . A A . 96 PRO N 1 1
16 29190 1 1 96 PRO O O 0.413 4.876 -11.609 1.00 . A A . 96 PRO O 1 1
16 29191 1 1 97 LYS C C 1.636 1.830 -9.732 1.00 . A A . 97 LYS C 1 1
16 29192 1 1 97 LYS CA C 2.077 3.138 -10.395 1.00 . A A . 97 LYS CA 1 1
16 29193 1 1 97 LYS CB C 3.574 3.370 -10.180 1.00 . A A . 97 LYS CB 1 1
16 29194 1 1 97 LYS CD C 4.204 2.866 -12.548 1.00 . A A . 97 LYS CD 1 1
16 29195 1 1 97 LYS CE C 4.414 3.526 -13.912 1.00 . A A . 97 LYS CE 1 1
16 29196 1 1 97 LYS CG C 4.194 3.940 -11.458 1.00 . A A . 97 LYS CG 1 1
16 29197 1 1 97 LYS H H 1.561 4.477 -8.787 1.00 . A A . 97 LYS H 1 1
16 29198 1 1 97 LYS HA H 1.854 3.121 -11.450 1.00 . A A . 97 LYS HA 1 1
16 29199 1 1 97 LYS HB2 H 3.717 4.067 -9.368 1.00 . A A . 97 LYS HB2 1 1
16 29200 1 1 97 LYS HB3 H 4.052 2.432 -9.937 1.00 . A A . 97 LYS HB3 1 1
16 29201 1 1 97 LYS HD2 H 5.007 2.167 -12.356 1.00 . A A . 97 LYS HD2 1 1
16 29202 1 1 97 LYS HD3 H 3.261 2.340 -12.546 1.00 . A A . 97 LYS HD3 1 1
16 29203 1 1 97 LYS HE2 H 3.625 4.239 -14.109 1.00 . A A . 97 LYS HE2 1 1
16 29204 1 1 97 LYS HE3 H 5.378 4.008 -13.953 1.00 . A A . 97 LYS HE3 1 1
16 29205 1 1 97 LYS HG2 H 3.613 4.788 -11.792 1.00 . A A . 97 LYS HG2 1 1
16 29206 1 1 97 LYS HG3 H 5.207 4.256 -11.256 1.00 . A A . 97 LYS HG3 1 1
16 29207 1 1 97 LYS HZ1 H 3.485 1.864 -14.755 1.00 . A A . 97 LYS HZ1 1 1
16 29208 1 1 97 LYS HZ2 H 4.378 2.790 -15.860 1.00 . A A . 97 LYS HZ2 1 1
16 29209 1 1 97 LYS HZ3 H 5.182 1.784 -14.754 1.00 . A A . 97 LYS HZ3 1 1
16 29210 1 1 97 LYS N N 1.409 4.299 -9.739 1.00 . A A . 97 LYS N 1 1
16 29211 1 1 97 LYS NZ N 4.360 2.406 -14.894 1.00 . A A . 97 LYS NZ 1 1
16 29212 1 1 97 LYS O O 2.093 1.484 -8.660 1.00 . A A . 97 LYS O 1 1
16 29213 1 1 98 GLU C C 1.479 -1.104 -9.491 1.00 . A A . 98 GLU C 1 1
16 29214 1 1 98 GLU CA C 0.287 -0.181 -9.760 1.00 . A A . 98 GLU CA 1 1
16 29215 1 1 98 GLU CB C -0.640 -0.794 -10.809 1.00 . A A . 98 GLU CB 1 1
16 29216 1 1 98 GLU CD C 0.238 -2.416 -12.491 1.00 . A A . 98 GLU CD 1 1
16 29217 1 1 98 GLU CG C 0.110 -0.935 -12.134 1.00 . A A . 98 GLU CG 1 1
16 29218 1 1 98 GLU H H 0.396 1.400 -11.222 1.00 . A A . 98 GLU H 1 1
16 29219 1 1 98 GLU HA H -0.260 0.005 -8.849 1.00 . A A . 98 GLU HA 1 1
16 29220 1 1 98 GLU HB2 H -0.967 -1.768 -10.474 1.00 . A A . 98 GLU HB2 1 1
16 29221 1 1 98 GLU HB3 H -1.499 -0.155 -10.950 1.00 . A A . 98 GLU HB3 1 1
16 29222 1 1 98 GLU HG2 H -0.435 -0.421 -12.913 1.00 . A A . 98 GLU HG2 1 1
16 29223 1 1 98 GLU HG3 H 1.095 -0.501 -12.038 1.00 . A A . 98 GLU HG3 1 1
16 29224 1 1 98 GLU N N 0.754 1.103 -10.359 1.00 . A A . 98 GLU N 1 1
16 29225 1 1 98 GLU O O 2.452 -1.103 -10.218 1.00 . A A . 98 GLU O 1 1
16 29226 1 1 98 GLU OE1 O 0.811 -3.148 -11.702 1.00 . A A . 98 GLU OE1 1 1
16 29227 1 1 98 GLU OE2 O -0.240 -2.794 -13.549 1.00 . A A . 98 GLU OE2 1 1
16 29228 1 1 99 TYR C C 2.659 -3.889 -9.219 1.00 . A A . 99 TYR C 1 1
16 29229 1 1 99 TYR CA C 2.541 -2.812 -8.137 1.00 . A A . 99 TYR CA 1 1
16 29230 1 1 99 TYR CB C 2.176 -3.443 -6.792 1.00 . A A . 99 TYR CB 1 1
16 29231 1 1 99 TYR CD1 C 4.489 -3.952 -5.923 1.00 . A A . 99 TYR CD1 1 1
16 29232 1 1 99 TYR CD2 C 3.150 -2.287 -4.776 1.00 . A A . 99 TYR CD2 1 1
16 29233 1 1 99 TYR CE1 C 5.529 -3.747 -5.008 1.00 . A A . 99 TYR CE1 1 1
16 29234 1 1 99 TYR CE2 C 4.188 -2.081 -3.861 1.00 . A A . 99 TYR CE2 1 1
16 29235 1 1 99 TYR CG C 3.299 -3.221 -5.807 1.00 . A A . 99 TYR CG 1 1
16 29236 1 1 99 TYR CZ C 5.378 -2.812 -3.976 1.00 . A A . 99 TYR CZ 1 1
16 29237 1 1 99 TYR H H 0.617 -1.875 -7.878 1.00 . A A . 99 TYR H 1 1
16 29238 1 1 99 TYR HA H 3.464 -2.262 -8.049 1.00 . A A . 99 TYR HA 1 1
16 29239 1 1 99 TYR HB2 H 1.272 -2.987 -6.416 1.00 . A A . 99 TYR HB2 1 1
16 29240 1 1 99 TYR HB3 H 2.016 -4.502 -6.925 1.00 . A A . 99 TYR HB3 1 1
16 29241 1 1 99 TYR HD1 H 4.604 -4.673 -6.720 1.00 . A A . 99 TYR HD1 1 1
16 29242 1 1 99 TYR HD2 H 2.233 -1.724 -4.687 1.00 . A A . 99 TYR HD2 1 1
16 29243 1 1 99 TYR HE1 H 6.448 -4.311 -5.096 1.00 . A A . 99 TYR HE1 1 1
16 29244 1 1 99 TYR HE2 H 4.073 -1.361 -3.066 1.00 . A A . 99 TYR HE2 1 1
16 29245 1 1 99 TYR HH H 7.206 -2.444 -3.570 1.00 . A A . 99 TYR HH 1 1
16 29246 1 1 99 TYR N N 1.411 -1.890 -8.451 1.00 . A A . 99 TYR N 1 1
16 29247 1 1 99 TYR O O 1.673 -4.425 -9.685 1.00 . A A . 99 TYR O 1 1
16 29248 1 1 99 TYR OH O 6.401 -2.608 -3.074 1.00 . A A . 99 TYR OH 1 1
16 29249 1 1 100 THR C C 4.386 -6.601 -10.026 1.00 . A A . 100 THR C 1 1
16 29250 1 1 100 THR CA C 4.034 -5.257 -10.671 1.00 . A A . 100 THR CA 1 1
16 29251 1 1 100 THR CB C 5.191 -4.755 -11.537 1.00 . A A . 100 THR CB 1 1
16 29252 1 1 100 THR CG2 C 4.739 -3.531 -12.333 1.00 . A A . 100 THR CG2 1 1
16 29253 1 1 100 THR H H 4.641 -3.771 -9.231 1.00 . A A . 100 THR H 1 1
16 29254 1 1 100 THR HA H 3.140 -5.346 -11.266 1.00 . A A . 100 THR HA 1 1
16 29255 1 1 100 THR HB H 5.492 -5.534 -12.221 1.00 . A A . 100 THR HB 1 1
16 29256 1 1 100 THR HG1 H 6.612 -5.206 -10.288 1.00 . A A . 100 THR HG1 1 1
16 29257 1 1 100 THR HG21 H 3.686 -3.363 -12.169 1.00 . A A . 100 THR HG21 1 1
16 29258 1 1 100 THR HG22 H 5.297 -2.665 -12.010 1.00 . A A . 100 THR HG22 1 1
16 29259 1 1 100 THR HG23 H 4.916 -3.700 -13.386 1.00 . A A . 100 THR HG23 1 1
16 29260 1 1 100 THR N N 3.857 -4.213 -9.620 1.00 . A A . 100 THR N 1 1
16 29261 1 1 100 THR O O 5.060 -7.423 -10.613 1.00 . A A . 100 THR O 1 1
16 29262 1 1 100 THR OG1 O 6.287 -4.404 -10.704 1.00 . A A . 100 THR OG1 1 1
16 29263 1 1 101 ALA C C 3.065 -8.547 -7.260 1.00 . A A . 101 ALA C 1 1
16 29264 1 1 101 ALA CA C 4.241 -8.122 -8.145 1.00 . A A . 101 ALA CA 1 1
16 29265 1 1 101 ALA CB C 5.477 -7.834 -7.292 1.00 . A A . 101 ALA CB 1 1
16 29266 1 1 101 ALA H H 3.390 -6.153 -8.368 1.00 . A A . 101 ALA H 1 1
16 29267 1 1 101 ALA HA H 4.464 -8.887 -8.871 1.00 . A A . 101 ALA HA 1 1
16 29268 1 1 101 ALA HB1 H 5.914 -6.894 -7.596 1.00 . A A . 101 ALA HB1 1 1
16 29269 1 1 101 ALA HB2 H 5.192 -7.779 -6.252 1.00 . A A . 101 ALA HB2 1 1
16 29270 1 1 101 ALA HB3 H 6.198 -8.626 -7.426 1.00 . A A . 101 ALA HB3 1 1
16 29271 1 1 101 ALA N N 3.933 -6.829 -8.824 1.00 . A A . 101 ALA N 1 1
16 29272 1 1 101 ALA O O 1.947 -8.110 -7.447 1.00 . A A . 101 ALA O 1 1
16 29273 1 1 102 GLY C C 2.402 -11.320 -5.046 1.00 . A A . 102 GLY C 1 1
16 29274 1 1 102 GLY CA C 2.202 -9.847 -5.405 1.00 . A A . 102 GLY CA 1 1
16 29275 1 1 102 GLY H H 4.217 -9.738 -6.165 1.00 . A A . 102 GLY H 1 1
16 29276 1 1 102 GLY HA2 H 2.205 -9.251 -4.503 1.00 . A A . 102 GLY HA2 1 1
16 29277 1 1 102 GLY HA3 H 1.257 -9.728 -5.913 1.00 . A A . 102 GLY HA3 1 1
16 29278 1 1 102 GLY N N 3.307 -9.396 -6.299 1.00 . A A . 102 GLY N 1 1
16 29279 1 1 102 GLY O O 1.658 -12.179 -5.475 1.00 . A A . 102 GLY O 1 1
16 29280 1 1 103 ARG C C 4.273 -13.102 -2.480 1.00 . A A . 103 ARG C 1 1
16 29281 1 1 103 ARG CA C 3.647 -13.038 -3.873 1.00 . A A . 103 ARG CA 1 1
16 29282 1 1 103 ARG CB C 4.623 -13.570 -4.923 1.00 . A A . 103 ARG CB 1 1
16 29283 1 1 103 ARG CD C 5.437 -15.843 -5.566 1.00 . A A . 103 ARG CD 1 1
16 29284 1 1 103 ARG CG C 4.195 -14.973 -5.356 1.00 . A A . 103 ARG CG 1 1
16 29285 1 1 103 ARG CZ C 5.552 -18.246 -5.850 1.00 . A A . 103 ARG CZ 1 1
16 29286 1 1 103 ARG H H 3.987 -10.911 -3.924 1.00 . A A . 103 ARG H 1 1
16 29287 1 1 103 ARG HA H 2.731 -13.603 -3.901 1.00 . A A . 103 ARG HA 1 1
16 29288 1 1 103 ARG HB2 H 4.622 -12.913 -5.780 1.00 . A A . 103 ARG HB2 1 1
16 29289 1 1 103 ARG HB3 H 5.616 -13.610 -4.501 1.00 . A A . 103 ARG HB3 1 1
16 29290 1 1 103 ARG HD2 H 5.773 -15.774 -6.591 1.00 . A A . 103 ARG HD2 1 1
16 29291 1 1 103 ARG HD3 H 6.223 -15.547 -4.889 1.00 . A A . 103 ARG HD3 1 1
16 29292 1 1 103 ARG HE H 4.275 -17.378 -4.602 1.00 . A A . 103 ARG HE 1 1
16 29293 1 1 103 ARG HG2 H 3.572 -15.412 -4.589 1.00 . A A . 103 ARG HG2 1 1
16 29294 1 1 103 ARG HG3 H 3.641 -14.912 -6.280 1.00 . A A . 103 ARG HG3 1 1
16 29295 1 1 103 ARG HH11 H 7.421 -17.630 -5.479 1.00 . A A . 103 ARG HH11 1 1
16 29296 1 1 103 ARG HH12 H 7.282 -19.117 -6.355 1.00 . A A . 103 ARG HH12 1 1
16 29297 1 1 103 ARG HH21 H 3.815 -19.101 -6.359 1.00 . A A . 103 ARG HH21 1 1
16 29298 1 1 103 ARG HH22 H 5.242 -19.951 -6.852 1.00 . A A . 103 ARG HH22 1 1
16 29299 1 1 103 ARG N N 3.399 -11.619 -4.261 1.00 . A A . 103 ARG N 1 1
16 29300 1 1 103 ARG NE N 4.991 -17.230 -5.254 1.00 . A A . 103 ARG NE 1 1
16 29301 1 1 103 ARG NH1 N 6.853 -18.338 -5.899 1.00 . A A . 103 ARG NH1 1 1
16 29302 1 1 103 ARG NH2 N 4.812 -19.171 -6.396 1.00 . A A . 103 ARG NH2 1 1
16 29303 1 1 103 ARG O O 3.878 -13.887 -1.641 1.00 . A A . 103 ARG O 1 1
16 29304 1 1 104 GLU C C 6.525 -10.897 -0.628 1.00 . A A . 104 GLU C 1 1
16 29305 1 1 104 GLU CA C 5.912 -12.273 -0.899 1.00 . A A . 104 GLU CA 1 1
16 29306 1 1 104 GLU CB C 7.008 -13.335 -0.998 1.00 . A A . 104 GLU CB 1 1
16 29307 1 1 104 GLU CD C 7.445 -15.763 -0.601 1.00 . A A . 104 GLU CD 1 1
16 29308 1 1 104 GLU CG C 6.375 -14.727 -0.953 1.00 . A A . 104 GLU CG 1 1
16 29309 1 1 104 GLU H H 5.543 -11.655 -2.928 1.00 . A A . 104 GLU H 1 1
16 29310 1 1 104 GLU HA H 5.210 -12.537 -0.124 1.00 . A A . 104 GLU HA 1 1
16 29311 1 1 104 GLU HB2 H 7.543 -13.213 -1.928 1.00 . A A . 104 GLU HB2 1 1
16 29312 1 1 104 GLU HB3 H 7.694 -13.224 -0.172 1.00 . A A . 104 GLU HB3 1 1
16 29313 1 1 104 GLU HG2 H 5.598 -14.745 -0.204 1.00 . A A . 104 GLU HG2 1 1
16 29314 1 1 104 GLU HG3 H 5.951 -14.962 -1.918 1.00 . A A . 104 GLU HG3 1 1
16 29315 1 1 104 GLU N N 5.248 -12.276 -2.232 1.00 . A A . 104 GLU N 1 1
16 29316 1 1 104 GLU O O 6.754 -10.125 -1.538 1.00 . A A . 104 GLU O 1 1
16 29317 1 1 104 GLU OE1 O 8.391 -15.401 0.079 1.00 . A A . 104 GLU OE1 1 1
16 29318 1 1 104 GLU OE2 O 7.299 -16.901 -1.017 1.00 . A A . 104 GLU OE2 1 1
16 29319 1 1 105 ALA C C 8.550 -8.919 -0.001 1.00 . A A . 105 ALA C 1 1
16 29320 1 1 105 ALA CA C 7.387 -9.247 0.946 1.00 . A A . 105 ALA CA 1 1
16 29321 1 1 105 ALA CB C 7.892 -9.386 2.381 1.00 . A A . 105 ALA CB 1 1
16 29322 1 1 105 ALA H H 6.587 -11.215 1.335 1.00 . A A . 105 ALA H 1 1
16 29323 1 1 105 ALA HA H 6.636 -8.476 0.895 1.00 . A A . 105 ALA HA 1 1
16 29324 1 1 105 ALA HB1 H 7.312 -10.138 2.895 1.00 . A A . 105 ALA HB1 1 1
16 29325 1 1 105 ALA HB2 H 8.932 -9.676 2.371 1.00 . A A . 105 ALA HB2 1 1
16 29326 1 1 105 ALA HB3 H 7.787 -8.440 2.891 1.00 . A A . 105 ALA HB3 1 1
16 29327 1 1 105 ALA N N 6.788 -10.579 0.616 1.00 . A A . 105 ALA N 1 1
16 29328 1 1 105 ALA O O 8.790 -7.773 -0.324 1.00 . A A . 105 ALA O 1 1
16 29329 1 1 106 ASP C C 9.867 -8.912 -2.625 1.00 . A A . 106 ASP C 1 1
16 29330 1 1 106 ASP CA C 10.393 -9.642 -1.390 1.00 . A A . 106 ASP CA 1 1
16 29331 1 1 106 ASP CB C 10.938 -11.017 -1.778 1.00 . A A . 106 ASP CB 1 1
16 29332 1 1 106 ASP CG C 12.116 -11.374 -0.870 1.00 . A A . 106 ASP CG 1 1
16 29333 1 1 106 ASP H H 9.051 -10.833 -0.193 1.00 . A A . 106 ASP H 1 1
16 29334 1 1 106 ASP HA H 11.157 -9.062 -0.903 1.00 . A A . 106 ASP HA 1 1
16 29335 1 1 106 ASP HB2 H 10.159 -11.757 -1.667 1.00 . A A . 106 ASP HB2 1 1
16 29336 1 1 106 ASP HB3 H 11.271 -10.994 -2.805 1.00 . A A . 106 ASP HB3 1 1
16 29337 1 1 106 ASP N N 9.263 -9.913 -0.457 1.00 . A A . 106 ASP N 1 1
16 29338 1 1 106 ASP O O 10.483 -7.996 -3.133 1.00 . A A . 106 ASP O 1 1
16 29339 1 1 106 ASP OD1 O 12.969 -10.523 -0.675 1.00 . A A . 106 ASP OD1 1 1
16 29340 1 1 106 ASP OD2 O 12.147 -12.493 -0.385 1.00 . A A . 106 ASP OD2 1 1
16 29341 1 1 107 ASP C C 7.746 -7.198 -3.963 1.00 . A A . 107 ASP C 1 1
16 29342 1 1 107 ASP CA C 8.131 -8.644 -4.295 1.00 . A A . 107 ASP CA 1 1
16 29343 1 1 107 ASP CB C 6.882 -9.462 -4.618 1.00 . A A . 107 ASP CB 1 1
16 29344 1 1 107 ASP CG C 7.123 -10.288 -5.882 1.00 . A A . 107 ASP CG 1 1
16 29345 1 1 107 ASP H H 8.244 -10.045 -2.663 1.00 . A A . 107 ASP H 1 1
16 29346 1 1 107 ASP HA H 8.817 -8.675 -5.125 1.00 . A A . 107 ASP HA 1 1
16 29347 1 1 107 ASP HB2 H 6.662 -10.124 -3.792 1.00 . A A . 107 ASP HB2 1 1
16 29348 1 1 107 ASP HB3 H 6.049 -8.794 -4.775 1.00 . A A . 107 ASP HB3 1 1
16 29349 1 1 107 ASP N N 8.722 -9.309 -3.100 1.00 . A A . 107 ASP N 1 1
16 29350 1 1 107 ASP O O 7.508 -6.392 -4.842 1.00 . A A . 107 ASP O 1 1
16 29351 1 1 107 ASP OD1 O 7.881 -9.838 -6.725 1.00 . A A . 107 ASP OD1 1 1
16 29352 1 1 107 ASP OD2 O 6.545 -11.358 -5.986 1.00 . A A . 107 ASP OD2 1 1
16 29353 1 1 108 ILE C C 8.555 -4.613 -2.131 1.00 . A A . 108 ILE C 1 1
16 29354 1 1 108 ILE CA C 7.301 -5.476 -2.313 1.00 . A A . 108 ILE CA 1 1
16 29355 1 1 108 ILE CB C 6.567 -5.627 -0.978 1.00 . A A . 108 ILE CB 1 1
16 29356 1 1 108 ILE CD1 C 4.402 -6.145 -2.129 1.00 . A A . 108 ILE CD1 1 1
16 29357 1 1 108 ILE CG1 C 5.436 -6.652 -1.123 1.00 . A A . 108 ILE CG1 1 1
16 29358 1 1 108 ILE CG2 C 5.986 -4.275 -0.558 1.00 . A A . 108 ILE CG2 1 1
16 29359 1 1 108 ILE H H 7.866 -7.530 -2.011 1.00 . A A . 108 ILE H 1 1
16 29360 1 1 108 ILE HA H 6.644 -5.040 -3.048 1.00 . A A . 108 ILE HA 1 1
16 29361 1 1 108 ILE HB H 7.265 -5.964 -0.225 1.00 . A A . 108 ILE HB 1 1
16 29362 1 1 108 ILE HD11 H 4.656 -5.139 -2.431 1.00 . A A . 108 ILE HD11 1 1
16 29363 1 1 108 ILE HD12 H 4.396 -6.790 -2.996 1.00 . A A . 108 ILE HD12 1 1
16 29364 1 1 108 ILE HD13 H 3.424 -6.148 -1.671 1.00 . A A . 108 ILE HD13 1 1
16 29365 1 1 108 ILE HG12 H 5.845 -7.589 -1.471 1.00 . A A . 108 ILE HG12 1 1
16 29366 1 1 108 ILE HG13 H 4.963 -6.801 -0.167 1.00 . A A . 108 ILE HG13 1 1
16 29367 1 1 108 ILE HG21 H 5.490 -3.818 -1.402 1.00 . A A . 108 ILE HG21 1 1
16 29368 1 1 108 ILE HG22 H 5.275 -4.422 0.242 1.00 . A A . 108 ILE HG22 1 1
16 29369 1 1 108 ILE HG23 H 6.783 -3.630 -0.217 1.00 . A A . 108 ILE HG23 1 1
16 29370 1 1 108 ILE N N 7.677 -6.866 -2.704 1.00 . A A . 108 ILE N 1 1
16 29371 1 1 108 ILE O O 8.601 -3.473 -2.545 1.00 . A A . 108 ILE O 1 1
16 29372 1 1 109 VAL C C 11.528 -4.091 -2.611 1.00 . A A . 109 VAL C 1 1
16 29373 1 1 109 VAL CA C 10.810 -4.352 -1.285 1.00 . A A . 109 VAL CA 1 1
16 29374 1 1 109 VAL CB C 11.677 -5.220 -0.373 1.00 . A A . 109 VAL CB 1 1
16 29375 1 1 109 VAL CG1 C 13.016 -4.520 -0.133 1.00 . A A . 109 VAL CG1 1 1
16 29376 1 1 109 VAL CG2 C 10.962 -5.429 0.963 1.00 . A A . 109 VAL CG2 1 1
16 29377 1 1 109 VAL H H 9.507 -6.064 -1.171 1.00 . A A . 109 VAL H 1 1
16 29378 1 1 109 VAL HA H 10.579 -3.420 -0.792 1.00 . A A . 109 VAL HA 1 1
16 29379 1 1 109 VAL HB H 11.849 -6.177 -0.844 1.00 . A A . 109 VAL HB 1 1
16 29380 1 1 109 VAL HG11 H 13.427 -4.196 -1.078 1.00 . A A . 109 VAL HG11 1 1
16 29381 1 1 109 VAL HG12 H 12.865 -3.664 0.507 1.00 . A A . 109 VAL HG12 1 1
16 29382 1 1 109 VAL HG13 H 13.702 -5.208 0.340 1.00 . A A . 109 VAL HG13 1 1
16 29383 1 1 109 VAL HG21 H 10.085 -4.801 1.004 1.00 . A A . 109 VAL HG21 1 1
16 29384 1 1 109 VAL HG22 H 10.669 -6.465 1.056 1.00 . A A . 109 VAL HG22 1 1
16 29385 1 1 109 VAL HG23 H 11.628 -5.169 1.772 1.00 . A A . 109 VAL HG23 1 1
16 29386 1 1 109 VAL N N 9.567 -5.146 -1.505 1.00 . A A . 109 VAL N 1 1
16 29387 1 1 109 VAL O O 11.886 -2.972 -2.923 1.00 . A A . 109 VAL O 1 1
16 29388 1 1 110 ASN C C 11.779 -3.822 -5.507 1.00 . A A . 110 ASN C 1 1
16 29389 1 1 110 ASN CA C 12.456 -4.919 -4.689 1.00 . A A . 110 ASN CA 1 1
16 29390 1 1 110 ASN CB C 12.362 -6.273 -5.393 1.00 . A A . 110 ASN CB 1 1
16 29391 1 1 110 ASN CG C 10.904 -6.685 -5.595 1.00 . A A . 110 ASN CG 1 1
16 29392 1 1 110 ASN H H 11.461 -6.009 -3.120 1.00 . A A . 110 ASN H 1 1
16 29393 1 1 110 ASN HA H 13.489 -4.668 -4.517 1.00 . A A . 110 ASN HA 1 1
16 29394 1 1 110 ASN HB2 H 12.854 -6.215 -6.350 1.00 . A A . 110 ASN HB2 1 1
16 29395 1 1 110 ASN HB3 H 12.843 -7.008 -4.785 1.00 . A A . 110 ASN HB3 1 1
16 29396 1 1 110 ASN HD21 H 11.324 -7.968 -7.051 1.00 . A A . 110 ASN HD21 1 1
16 29397 1 1 110 ASN HD22 H 9.680 -7.838 -6.650 1.00 . A A . 110 ASN HD22 1 1
16 29398 1 1 110 ASN N N 11.751 -5.113 -3.390 1.00 . A A . 110 ASN N 1 1
16 29399 1 1 110 ASN ND2 N 10.612 -7.571 -6.507 1.00 . A A . 110 ASN ND2 1 1
16 29400 1 1 110 ASN O O 12.424 -2.962 -6.073 1.00 . A A . 110 ASN O 1 1
16 29401 1 1 110 ASN OD1 O 10.025 -6.210 -4.908 1.00 . A A . 110 ASN OD1 1 1
16 29402 1 1 111 TRP C C 9.895 -1.450 -5.615 1.00 . A A . 111 TRP C 1 1
16 29403 1 1 111 TRP CA C 9.753 -2.798 -6.324 1.00 . A A . 111 TRP CA 1 1
16 29404 1 1 111 TRP CB C 8.295 -3.254 -6.324 1.00 . A A . 111 TRP CB 1 1
16 29405 1 1 111 TRP CD1 C 7.567 -2.949 -8.726 1.00 . A A . 111 TRP CD1 1 1
16 29406 1 1 111 TRP CD2 C 6.704 -1.388 -7.355 1.00 . A A . 111 TRP CD2 1 1
16 29407 1 1 111 TRP CE2 C 6.220 -1.100 -8.653 1.00 . A A . 111 TRP CE2 1 1
16 29408 1 1 111 TRP CE3 C 6.307 -0.550 -6.299 1.00 . A A . 111 TRP CE3 1 1
16 29409 1 1 111 TRP CG C 7.558 -2.567 -7.428 1.00 . A A . 111 TRP CG 1 1
16 29410 1 1 111 TRP CH2 C 4.988 0.805 -7.833 1.00 . A A . 111 TRP CH2 1 1
16 29411 1 1 111 TRP CZ2 C 5.373 -0.019 -8.895 1.00 . A A . 111 TRP CZ2 1 1
16 29412 1 1 111 TRP CZ3 C 5.454 0.540 -6.538 1.00 . A A . 111 TRP CZ3 1 1
16 29413 1 1 111 TRP H H 9.999 -4.547 -5.082 1.00 . A A . 111 TRP H 1 1
16 29414 1 1 111 TRP HA H 10.124 -2.737 -7.334 1.00 . A A . 111 TRP HA 1 1
16 29415 1 1 111 TRP HB2 H 8.251 -4.323 -6.471 1.00 . A A . 111 TRP HB2 1 1
16 29416 1 1 111 TRP HB3 H 7.841 -3.001 -5.377 1.00 . A A . 111 TRP HB3 1 1
16 29417 1 1 111 TRP HD1 H 8.106 -3.793 -9.129 1.00 . A A . 111 TRP HD1 1 1
16 29418 1 1 111 TRP HE1 H 6.614 -2.135 -10.420 1.00 . A A . 111 TRP HE1 1 1
16 29419 1 1 111 TRP HE3 H 6.660 -0.745 -5.297 1.00 . A A . 111 TRP HE3 1 1
16 29420 1 1 111 TRP HH2 H 4.331 1.644 -8.011 1.00 . A A . 111 TRP HH2 1 1
16 29421 1 1 111 TRP HZ2 H 5.017 0.180 -9.895 1.00 . A A . 111 TRP HZ2 1 1
16 29422 1 1 111 TRP HZ3 H 5.154 1.177 -5.719 1.00 . A A . 111 TRP HZ3 1 1
16 29423 1 1 111 TRP N N 10.487 -3.843 -5.557 1.00 . A A . 111 TRP N 1 1
16 29424 1 1 111 TRP NE1 N 6.775 -2.080 -9.454 1.00 . A A . 111 TRP NE1 1 1
16 29425 1 1 111 TRP O O 9.848 -0.403 -6.229 1.00 . A A . 111 TRP O 1 1
16 29426 1 1 112 LEU C C 11.659 0.324 -3.715 1.00 . A A . 112 LEU C 1 1
16 29427 1 1 112 LEU CA C 10.228 -0.199 -3.567 1.00 . A A . 112 LEU CA 1 1
16 29428 1 1 112 LEU CB C 9.935 -0.563 -2.111 1.00 . A A . 112 LEU CB 1 1
16 29429 1 1 112 LEU CD1 C 8.004 -1.054 -0.603 1.00 . A A . 112 LEU CD1 1 1
16 29430 1 1 112 LEU CD2 C 8.412 1.283 -1.386 1.00 . A A . 112 LEU CD2 1 1
16 29431 1 1 112 LEU CG C 8.487 -0.196 -1.773 1.00 . A A . 112 LEU CG 1 1
16 29432 1 1 112 LEU H H 10.114 -2.330 -3.850 1.00 . A A . 112 LEU H 1 1
16 29433 1 1 112 LEU HA H 9.519 0.534 -3.915 1.00 . A A . 112 LEU HA 1 1
16 29434 1 1 112 LEU HB2 H 10.079 -1.625 -1.969 1.00 . A A . 112 LEU HB2 1 1
16 29435 1 1 112 LEU HB3 H 10.605 -0.019 -1.462 1.00 . A A . 112 LEU HB3 1 1
16 29436 1 1 112 LEU HD11 H 8.226 -2.093 -0.801 1.00 . A A . 112 LEU HD11 1 1
16 29437 1 1 112 LEU HD12 H 8.506 -0.745 0.303 1.00 . A A . 112 LEU HD12 1 1
16 29438 1 1 112 LEU HD13 H 6.937 -0.931 -0.482 1.00 . A A . 112 LEU HD13 1 1
16 29439 1 1 112 LEU HD21 H 9.364 1.755 -1.577 1.00 . A A . 112 LEU HD21 1 1
16 29440 1 1 112 LEU HD22 H 7.645 1.770 -1.971 1.00 . A A . 112 LEU HD22 1 1
16 29441 1 1 112 LEU HD23 H 8.172 1.369 -0.336 1.00 . A A . 112 LEU HD23 1 1
16 29442 1 1 112 LEU HG H 7.861 -0.374 -2.634 1.00 . A A . 112 LEU HG 1 1
16 29443 1 1 112 LEU N N 10.074 -1.473 -4.323 1.00 . A A . 112 LEU N 1 1
16 29444 1 1 112 LEU O O 11.881 1.499 -3.932 1.00 . A A . 112 LEU O 1 1
16 29445 1 1 113 LYS C C 14.325 0.319 -5.198 1.00 . A A . 113 LYS C 1 1
16 29446 1 1 113 LYS CA C 14.046 -0.088 -3.748 1.00 . A A . 113 LYS CA 1 1
16 29447 1 1 113 LYS CB C 14.892 -1.300 -3.356 1.00 . A A . 113 LYS CB 1 1
16 29448 1 1 113 LYS CD C 16.073 -2.173 -1.333 1.00 . A A . 113 LYS CD 1 1
16 29449 1 1 113 LYS CE C 16.817 -1.769 -0.058 1.00 . A A . 113 LYS CE 1 1
16 29450 1 1 113 LYS CG C 15.796 -0.928 -2.178 1.00 . A A . 113 LYS CG 1 1
16 29451 1 1 113 LYS H H 12.435 -1.486 -3.434 1.00 . A A . 113 LYS H 1 1
16 29452 1 1 113 LYS HA H 14.247 0.734 -3.079 1.00 . A A . 113 LYS HA 1 1
16 29453 1 1 113 LYS HB2 H 14.243 -2.115 -3.069 1.00 . A A . 113 LYS HB2 1 1
16 29454 1 1 113 LYS HB3 H 15.501 -1.601 -4.194 1.00 . A A . 113 LYS HB3 1 1
16 29455 1 1 113 LYS HD2 H 15.137 -2.646 -1.072 1.00 . A A . 113 LYS HD2 1 1
16 29456 1 1 113 LYS HD3 H 16.681 -2.864 -1.898 1.00 . A A . 113 LYS HD3 1 1
16 29457 1 1 113 LYS HE2 H 17.353 -0.844 -0.215 1.00 . A A . 113 LYS HE2 1 1
16 29458 1 1 113 LYS HE3 H 16.127 -1.670 0.766 1.00 . A A . 113 LYS HE3 1 1
16 29459 1 1 113 LYS HG2 H 16.728 -0.531 -2.552 1.00 . A A . 113 LYS HG2 1 1
16 29460 1 1 113 LYS HG3 H 15.305 -0.184 -1.569 1.00 . A A . 113 LYS HG3 1 1
16 29461 1 1 113 LYS HZ1 H 17.242 -3.781 0.267 1.00 . A A . 113 LYS HZ1 1 1
16 29462 1 1 113 LYS HZ2 H 18.456 -2.943 -0.574 1.00 . A A . 113 LYS HZ2 1 1
16 29463 1 1 113 LYS HZ3 H 18.265 -2.714 1.099 1.00 . A A . 113 LYS HZ3 1 1
16 29464 1 1 113 LYS N N 12.632 -0.540 -3.605 1.00 . A A . 113 LYS N 1 1
16 29465 1 1 113 LYS NZ N 17.767 -2.886 0.203 1.00 . A A . 113 LYS NZ 1 1
16 29466 1 1 113 LYS O O 15.260 1.042 -5.481 1.00 . A A . 113 LYS O 1 1
16 29467 1 1 114 LYS C C 13.445 1.706 -7.771 1.00 . A A . 114 LYS C 1 1
16 29468 1 1 114 LYS CA C 13.740 0.220 -7.549 1.00 . A A . 114 LYS CA 1 1
16 29469 1 1 114 LYS CB C 12.749 -0.646 -8.329 1.00 . A A . 114 LYS CB 1 1
16 29470 1 1 114 LYS CD C 12.899 -1.992 -10.428 1.00 . A A . 114 LYS CD 1 1
16 29471 1 1 114 LYS CE C 12.311 -1.857 -11.834 1.00 . A A . 114 LYS CE 1 1
16 29472 1 1 114 LYS CG C 13.092 -0.602 -9.818 1.00 . A A . 114 LYS CG 1 1
16 29473 1 1 114 LYS H H 12.772 -0.721 -5.871 1.00 . A A . 114 LYS H 1 1
16 29474 1 1 114 LYS HA H 14.749 -0.015 -7.847 1.00 . A A . 114 LYS HA 1 1
16 29475 1 1 114 LYS HB2 H 12.807 -1.665 -7.974 1.00 . A A . 114 LYS HB2 1 1
16 29476 1 1 114 LYS HB3 H 11.748 -0.269 -8.181 1.00 . A A . 114 LYS HB3 1 1
16 29477 1 1 114 LYS HD2 H 13.853 -2.496 -10.483 1.00 . A A . 114 LYS HD2 1 1
16 29478 1 1 114 LYS HD3 H 12.223 -2.565 -9.811 1.00 . A A . 114 LYS HD3 1 1
16 29479 1 1 114 LYS HE2 H 11.468 -2.524 -11.953 1.00 . A A . 114 LYS HE2 1 1
16 29480 1 1 114 LYS HE3 H 12.018 -0.837 -12.025 1.00 . A A . 114 LYS HE3 1 1
16 29481 1 1 114 LYS HG2 H 12.445 0.104 -10.317 1.00 . A A . 114 LYS HG2 1 1
16 29482 1 1 114 LYS HG3 H 14.121 -0.297 -9.942 1.00 . A A . 114 LYS HG3 1 1
16 29483 1 1 114 LYS HZ1 H 13.717 -3.222 -12.536 1.00 . A A . 114 LYS HZ1 1 1
16 29484 1 1 114 LYS HZ2 H 13.090 -2.195 -13.735 1.00 . A A . 114 LYS HZ2 1 1
16 29485 1 1 114 LYS HZ3 H 14.224 -1.606 -12.615 1.00 . A A . 114 LYS HZ3 1 1
16 29486 1 1 114 LYS N N 13.521 -0.141 -6.119 1.00 . A A . 114 LYS N 1 1
16 29487 1 1 114 LYS NZ N 13.419 -2.249 -12.749 1.00 . A A . 114 LYS NZ 1 1
16 29488 1 1 114 LYS O O 13.995 2.332 -8.655 1.00 . A A . 114 LYS O 1 1
16 29489 1 1 115 ARG C C 13.295 4.588 -6.432 1.00 . A A . 115 ARG C 1 1
16 29490 1 1 115 ARG CA C 12.251 3.720 -7.142 1.00 . A A . 115 ARG CA 1 1
16 29491 1 1 115 ARG CB C 10.879 3.891 -6.490 1.00 . A A . 115 ARG CB 1 1
16 29492 1 1 115 ARG CD C 8.983 4.148 -8.098 1.00 . A A . 115 ARG CD 1 1
16 29493 1 1 115 ARG CG C 10.050 4.895 -7.294 1.00 . A A . 115 ARG CG 1 1
16 29494 1 1 115 ARG CZ C 8.753 4.453 -10.489 1.00 . A A . 115 ARG CZ 1 1
16 29495 1 1 115 ARG H H 12.148 1.753 -6.269 1.00 . A A . 115 ARG H 1 1
16 29496 1 1 115 ARG HA H 12.196 3.977 -8.188 1.00 . A A . 115 ARG HA 1 1
16 29497 1 1 115 ARG HB2 H 10.370 2.937 -6.469 1.00 . A A . 115 ARG HB2 1 1
16 29498 1 1 115 ARG HB3 H 11.002 4.255 -5.481 1.00 . A A . 115 ARG HB3 1 1
16 29499 1 1 115 ARG HD2 H 9.346 3.171 -8.387 1.00 . A A . 115 ARG HD2 1 1
16 29500 1 1 115 ARG HD3 H 8.073 4.057 -7.524 1.00 . A A . 115 ARG HD3 1 1
16 29501 1 1 115 ARG HE H 8.579 5.954 -9.200 1.00 . A A . 115 ARG HE 1 1
16 29502 1 1 115 ARG HG2 H 9.572 5.589 -6.618 1.00 . A A . 115 ARG HG2 1 1
16 29503 1 1 115 ARG HG3 H 10.695 5.435 -7.970 1.00 . A A . 115 ARG HG3 1 1
16 29504 1 1 115 ARG HH11 H 7.630 2.885 -9.953 1.00 . A A . 115 ARG HH11 1 1
16 29505 1 1 115 ARG HH12 H 8.127 2.918 -11.612 1.00 . A A . 115 ARG HH12 1 1
16 29506 1 1 115 ARG HH21 H 9.878 5.896 -11.304 1.00 . A A . 115 ARG HH21 1 1
16 29507 1 1 115 ARG HH22 H 9.399 4.622 -12.376 1.00 . A A . 115 ARG HH22 1 1
16 29508 1 1 115 ARG N N 12.581 2.276 -6.976 1.00 . A A . 115 ARG N 1 1
16 29509 1 1 115 ARG NE N 8.744 4.993 -9.301 1.00 . A A . 115 ARG NE 1 1
16 29510 1 1 115 ARG NH1 N 8.121 3.332 -10.702 1.00 . A A . 115 ARG NH1 1 1
16 29511 1 1 115 ARG NH2 N 9.393 5.036 -11.466 1.00 . A A . 115 ARG NH2 1 1
16 29512 1 1 115 ARG O O 13.467 5.749 -6.745 1.00 . A A . 115 ARG O 1 1
16 29513 1 1 116 THR C C 16.224 3.951 -4.401 1.00 . A A . 116 THR C 1 1
16 29514 1 1 116 THR CA C 15.021 4.832 -4.749 1.00 . A A . 116 THR CA 1 1
16 29515 1 1 116 THR CB C 14.323 5.313 -3.476 1.00 . A A . 116 THR CB 1 1
16 29516 1 1 116 THR CG2 C 13.897 4.108 -2.636 1.00 . A A . 116 THR CG2 1 1
16 29517 1 1 116 THR H H 13.837 3.098 -5.237 1.00 . A A . 116 THR H 1 1
16 29518 1 1 116 THR HA H 15.332 5.678 -5.341 1.00 . A A . 116 THR HA 1 1
16 29519 1 1 116 THR HB H 13.449 5.888 -3.741 1.00 . A A . 116 THR HB 1 1
16 29520 1 1 116 THR HG1 H 15.846 5.546 -2.291 1.00 . A A . 116 THR HG1 1 1
16 29521 1 1 116 THR HG21 H 13.718 3.263 -3.283 1.00 . A A . 116 THR HG21 1 1
16 29522 1 1 116 THR HG22 H 14.680 3.864 -1.932 1.00 . A A . 116 THR HG22 1 1
16 29523 1 1 116 THR HG23 H 12.991 4.346 -2.097 1.00 . A A . 116 THR HG23 1 1
16 29524 1 1 116 THR N N 13.991 4.035 -5.476 1.00 . A A . 116 THR N 1 1
16 29525 1 1 116 THR O O 16.663 3.901 -3.268 1.00 . A A . 116 THR O 1 1
16 29526 1 1 116 THR OG1 O 15.216 6.124 -2.726 1.00 . A A . 116 THR OG1 1 1
16 29527 1 1 117 GLY C C 19.217 3.095 -5.520 1.00 . A A . 117 GLY C 1 1
16 29528 1 1 117 GLY CA C 17.932 2.379 -5.089 1.00 . A A . 117 GLY CA 1 1
16 29529 1 1 117 GLY H H 16.391 3.309 -6.271 1.00 . A A . 117 GLY H 1 1
16 29530 1 1 117 GLY HA2 H 17.978 2.161 -4.033 1.00 . A A . 117 GLY HA2 1 1
16 29531 1 1 117 GLY HA3 H 17.831 1.457 -5.643 1.00 . A A . 117 GLY HA3 1 1
16 29532 1 1 117 GLY N N 16.759 3.255 -5.365 1.00 . A A . 117 GLY N 1 1
16 29533 1 1 117 GLY O O 19.189 4.263 -5.854 1.00 . A A . 117 GLY O 1 1
16 29534 1 1 118 PRO C C 21.668 3.172 -7.411 1.00 . A A . 118 PRO C 1 1
16 29535 1 1 118 PRO CA C 21.615 2.962 -5.895 1.00 . A A . 118 PRO CA 1 1
16 29536 1 1 118 PRO CB C 22.634 1.914 -5.456 1.00 . A A . 118 PRO CB 1 1
16 29537 1 1 118 PRO CD C 20.442 0.959 -5.111 1.00 . A A . 118 PRO CD 1 1
16 29538 1 1 118 PRO CG C 21.876 0.624 -5.432 1.00 . A A . 118 PRO CG 1 1
16 29539 1 1 118 PRO HA H 21.790 3.888 -5.373 1.00 . A A . 118 PRO HA 1 1
16 29540 1 1 118 PRO HB2 H 23.445 1.858 -6.167 1.00 . A A . 118 PRO HB2 1 1
16 29541 1 1 118 PRO HB3 H 23.011 2.146 -4.472 1.00 . A A . 118 PRO HB3 1 1
16 29542 1 1 118 PRO HD2 H 19.771 0.339 -5.691 1.00 . A A . 118 PRO HD2 1 1
16 29543 1 1 118 PRO HD3 H 20.252 0.843 -4.056 1.00 . A A . 118 PRO HD3 1 1
16 29544 1 1 118 PRO HG2 H 21.938 0.143 -6.399 1.00 . A A . 118 PRO HG2 1 1
16 29545 1 1 118 PRO HG3 H 22.276 -0.026 -4.669 1.00 . A A . 118 PRO HG3 1 1
16 29546 1 1 118 PRO N N 20.312 2.371 -5.499 1.00 . A A . 118 PRO N 1 1
16 29547 1 1 118 PRO O O 22.442 2.546 -8.107 1.00 . A A . 118 PRO O 1 1
16 29548 1 1 119 ALA C C 21.141 5.774 -9.688 1.00 . A A . 119 ALA C 1 1
16 29549 1 1 119 ALA CA C 20.854 4.298 -9.398 1.00 . A A . 119 ALA CA 1 1
16 29550 1 1 119 ALA CB C 19.446 3.925 -9.865 1.00 . A A . 119 ALA CB 1 1
16 29551 1 1 119 ALA H H 20.233 4.543 -7.348 1.00 . A A . 119 ALA H 1 1
16 29552 1 1 119 ALA HA H 21.582 3.669 -9.885 1.00 . A A . 119 ALA HA 1 1
16 29553 1 1 119 ALA HB1 H 18.929 3.408 -9.070 1.00 . A A . 119 ALA HB1 1 1
16 29554 1 1 119 ALA HB2 H 18.904 4.821 -10.124 1.00 . A A . 119 ALA HB2 1 1
16 29555 1 1 119 ALA HB3 H 19.513 3.282 -10.730 1.00 . A A . 119 ALA HB3 1 1
16 29556 1 1 119 ALA N N 20.850 4.049 -7.927 1.00 . A A . 119 ALA N 1 1
16 29557 1 1 119 ALA O O 21.021 6.621 -8.824 1.00 . A A . 119 ALA O 1 1
16 29558 1 1 120 ALA C C 20.781 8.031 -12.244 1.00 . A A . 120 ALA C 1 1
16 29559 1 1 120 ALA CA C 21.815 7.507 -11.242 1.00 . A A . 120 ALA CA 1 1
16 29560 1 1 120 ALA CB C 23.207 7.480 -11.874 1.00 . A A . 120 ALA CB 1 1
16 29561 1 1 120 ALA H H 21.611 5.388 -11.578 1.00 . A A . 120 ALA H 1 1
16 29562 1 1 120 ALA HA H 21.825 8.118 -10.354 1.00 . A A . 120 ALA HA 1 1
16 29563 1 1 120 ALA HB1 H 23.384 6.511 -12.316 1.00 . A A . 120 ALA HB1 1 1
16 29564 1 1 120 ALA HB2 H 23.271 8.241 -12.637 1.00 . A A . 120 ALA HB2 1 1
16 29565 1 1 120 ALA HB3 H 23.952 7.669 -11.114 1.00 . A A . 120 ALA HB3 1 1
16 29566 1 1 120 ALA N N 21.521 6.087 -10.897 1.00 . A A . 120 ALA N 1 1
16 29567 1 1 120 ALA O O 20.250 7.228 -12.992 1.00 . A A . 120 ALA O 1 1
16 29568 1 1 120 ALA OXT O 20.541 9.227 -12.244 1.00 . A A . 120 ALA OXT 1 1
17 29569 1 1 1 ASP C C -6.159 10.945 14.955 1.00 . A A . 1 ASP C 1 1
17 29570 1 1 1 ASP CA C -7.206 11.814 15.654 1.00 . A A . 1 ASP CA 1 1
17 29571 1 1 1 ASP CB C -8.555 11.097 15.704 1.00 . A A . 1 ASP CB 1 1
17 29572 1 1 1 ASP CG C -8.855 10.671 17.142 1.00 . A A . 1 ASP CG 1 1
17 29573 1 1 1 ASP H1 H -6.550 13.501 14.622 1.00 . A A . 1 ASP H1 1 1
17 29574 1 1 1 ASP H2 H -7.966 12.813 13.992 1.00 . A A . 1 ASP H2 1 1
17 29575 1 1 1 ASP H3 H -8.029 13.715 15.430 1.00 . A A . 1 ASP H3 1 1
17 29576 1 1 1 ASP HA H -6.884 12.063 16.654 1.00 . A A . 1 ASP HA 1 1
17 29577 1 1 1 ASP HB2 H -9.331 11.765 15.357 1.00 . A A . 1 ASP HB2 1 1
17 29578 1 1 1 ASP HB3 H -8.523 10.224 15.069 1.00 . A A . 1 ASP HB3 1 1
17 29579 1 1 1 ASP N N -7.457 13.055 14.865 1.00 . A A . 1 ASP N 1 1
17 29580 1 1 1 ASP O O -5.686 11.268 13.883 1.00 . A A . 1 ASP O 1 1
17 29581 1 1 1 ASP OD1 O -8.609 11.464 18.037 1.00 . A A . 1 ASP OD1 1 1
17 29582 1 1 1 ASP OD2 O -9.325 9.561 17.324 1.00 . A A . 1 ASP OD2 1 1
17 29583 1 1 2 ALA C C -5.465 7.772 14.220 1.00 . A A . 2 ALA C 1 1
17 29584 1 1 2 ALA CA C -4.776 8.955 14.917 1.00 . A A . 2 ALA CA 1 1
17 29585 1 1 2 ALA CB C -3.905 8.462 16.073 1.00 . A A . 2 ALA CB 1 1
17 29586 1 1 2 ALA H H -6.186 9.599 16.415 1.00 . A A . 2 ALA H 1 1
17 29587 1 1 2 ALA HA H -4.177 9.512 14.216 1.00 . A A . 2 ALA HA 1 1
17 29588 1 1 2 ALA HB1 H -3.677 9.288 16.730 1.00 . A A . 2 ALA HB1 1 1
17 29589 1 1 2 ALA HB2 H -4.435 7.699 16.624 1.00 . A A . 2 ALA HB2 1 1
17 29590 1 1 2 ALA HB3 H -2.986 8.050 15.682 1.00 . A A . 2 ALA HB3 1 1
17 29591 1 1 2 ALA N N -5.793 9.842 15.551 1.00 . A A . 2 ALA N 1 1
17 29592 1 1 2 ALA O O -6.434 7.242 14.727 1.00 . A A . 2 ALA O 1 1
17 29593 1 1 3 PRO C C -5.185 4.932 12.985 1.00 . A A . 3 PRO C 1 1
17 29594 1 1 3 PRO CA C -5.533 6.266 12.316 1.00 . A A . 3 PRO CA 1 1
17 29595 1 1 3 PRO CB C -4.876 6.371 10.944 1.00 . A A . 3 PRO CB 1 1
17 29596 1 1 3 PRO CD C -3.783 7.976 12.386 1.00 . A A . 3 PRO CD 1 1
17 29597 1 1 3 PRO CG C -3.585 7.089 11.185 1.00 . A A . 3 PRO CG 1 1
17 29598 1 1 3 PRO HA H -6.601 6.380 12.226 1.00 . A A . 3 PRO HA 1 1
17 29599 1 1 3 PRO HB2 H -4.690 5.387 10.541 1.00 . A A . 3 PRO HB2 1 1
17 29600 1 1 3 PRO HB3 H -5.502 6.941 10.272 1.00 . A A . 3 PRO HB3 1 1
17 29601 1 1 3 PRO HD2 H -2.912 7.948 13.024 1.00 . A A . 3 PRO HD2 1 1
17 29602 1 1 3 PRO HD3 H -3.993 8.989 12.077 1.00 . A A . 3 PRO HD3 1 1
17 29603 1 1 3 PRO HG2 H -2.799 6.373 11.378 1.00 . A A . 3 PRO HG2 1 1
17 29604 1 1 3 PRO HG3 H -3.334 7.692 10.325 1.00 . A A . 3 PRO HG3 1 1
17 29605 1 1 3 PRO N N -4.945 7.396 13.076 1.00 . A A . 3 PRO N 1 1
17 29606 1 1 3 PRO O O -4.263 4.844 13.771 1.00 . A A . 3 PRO O 1 1
17 29607 1 1 4 GLU C C -4.293 2.023 12.777 1.00 . A A . 4 GLU C 1 1
17 29608 1 1 4 GLU CA C -5.626 2.569 13.296 1.00 . A A . 4 GLU CA 1 1
17 29609 1 1 4 GLU CB C -6.783 1.669 12.861 1.00 . A A . 4 GLU CB 1 1
17 29610 1 1 4 GLU CD C -7.690 0.199 14.666 1.00 . A A . 4 GLU CD 1 1
17 29611 1 1 4 GLU CG C -7.806 1.569 13.995 1.00 . A A . 4 GLU CG 1 1
17 29612 1 1 4 GLU H H -6.655 3.989 12.042 1.00 . A A . 4 GLU H 1 1
17 29613 1 1 4 GLU HB2 H -7.255 2.087 11.985 1.00 . A A . 4 GLU HB2 1 1
17 29614 1 1 4 GLU HB3 H -6.405 0.684 12.630 1.00 . A A . 4 GLU HB3 1 1
17 29615 1 1 4 GLU HG2 H -7.615 2.344 14.722 1.00 . A A . 4 GLU HG2 1 1
17 29616 1 1 4 GLU HG3 H -8.800 1.689 13.593 1.00 . A A . 4 GLU HG3 1 1
17 29617 1 1 4 GLU N N -5.916 3.896 12.678 1.00 . A A . 4 GLU N 1 1
17 29618 1 1 4 GLU O O -3.684 2.586 11.887 1.00 . A A . 4 GLU O 1 1
17 29619 1 1 4 GLU OE1 O -6.582 -0.304 14.756 1.00 . A A . 4 GLU OE1 1 1
17 29620 1 1 4 GLU OE2 O -8.712 -0.323 15.082 1.00 . A A . 4 GLU OE2 1 1
17 29621 1 1 5 GLU C C -2.531 -1.167 13.081 1.00 . A A . 5 GLU C 1 1
17 29622 1 1 5 GLU CA C -2.541 0.350 12.866 1.00 . A A . 5 GLU CA 1 1
17 29623 1 1 5 GLU CB C -1.476 1.020 13.734 1.00 . A A . 5 GLU CB 1 1
17 29624 1 1 5 GLU CD C 0.524 2.382 13.110 1.00 . A A . 5 GLU CD 1 1
17 29625 1 1 5 GLU CG C -1.004 2.309 13.059 1.00 . A A . 5 GLU CG 1 1
17 29626 1 1 5 GLU H H -4.342 0.496 14.041 1.00 . A A . 5 GLU H 1 1
17 29627 1 1 5 GLU HA H -2.370 0.585 11.827 1.00 . A A . 5 GLU HA 1 1
17 29628 1 1 5 GLU HB2 H -1.896 1.254 14.702 1.00 . A A . 5 GLU HB2 1 1
17 29629 1 1 5 GLU HB3 H -0.638 0.350 13.857 1.00 . A A . 5 GLU HB3 1 1
17 29630 1 1 5 GLU HG2 H -1.330 2.316 12.029 1.00 . A A . 5 GLU HG2 1 1
17 29631 1 1 5 GLU HG3 H -1.423 3.160 13.574 1.00 . A A . 5 GLU HG3 1 1
17 29632 1 1 5 GLU N N -3.835 0.931 13.325 1.00 . A A . 5 GLU N 1 1
17 29633 1 1 5 GLU O O -2.997 -1.663 14.087 1.00 . A A . 5 GLU O 1 1
17 29634 1 1 5 GLU OE1 O 1.038 2.916 14.078 1.00 . A A . 5 GLU OE1 1 1
17 29635 1 1 5 GLU OE2 O 1.151 1.902 12.180 1.00 . A A . 5 GLU OE2 1 1
17 29636 1 1 6 GLU C C -0.528 -3.886 12.084 1.00 . A A . 6 GLU C 1 1
17 29637 1 1 6 GLU CA C -1.960 -3.387 12.289 1.00 . A A . 6 GLU CA 1 1
17 29638 1 1 6 GLU CB C -2.883 -3.931 11.190 1.00 . A A . 6 GLU CB 1 1
17 29639 1 1 6 GLU CD C -2.902 -4.189 8.700 1.00 . A A . 6 GLU CD 1 1
17 29640 1 1 6 GLU CG C -2.608 -3.227 9.853 1.00 . A A . 6 GLU CG 1 1
17 29641 1 1 6 GLU H H -1.631 -1.493 11.338 1.00 . A A . 6 GLU H 1 1
17 29642 1 1 6 GLU HB2 H -2.704 -4.982 11.074 1.00 . A A . 6 GLU HB2 1 1
17 29643 1 1 6 GLU HB3 H -3.912 -3.770 11.474 1.00 . A A . 6 GLU HB3 1 1
17 29644 1 1 6 GLU HG2 H -3.242 -2.357 9.767 1.00 . A A . 6 GLU HG2 1 1
17 29645 1 1 6 GLU HG3 H -1.573 -2.924 9.809 1.00 . A A . 6 GLU HG3 1 1
17 29646 1 1 6 GLU N N -2.002 -1.907 12.144 1.00 . A A . 6 GLU N 1 1
17 29647 1 1 6 GLU O O 0.020 -3.796 11.003 1.00 . A A . 6 GLU O 1 1
17 29648 1 1 6 GLU OE1 O -2.201 -5.181 8.587 1.00 . A A . 6 GLU OE1 1 1
17 29649 1 1 6 GLU OE2 O -3.826 -3.917 7.950 1.00 . A A . 6 GLU OE2 1 1
17 29650 1 1 7 ASP C C 2.359 -3.764 12.368 1.00 . A A . 7 ASP C 1 1
17 29651 1 1 7 ASP CA C 1.498 -4.884 12.962 1.00 . A A . 7 ASP CA 1 1
17 29652 1 1 7 ASP CB C 1.405 -6.071 11.999 1.00 . A A . 7 ASP CB 1 1
17 29653 1 1 7 ASP CG C 0.433 -7.109 12.562 1.00 . A A . 7 ASP CG 1 1
17 29654 1 1 7 ASP H H -0.356 -4.457 13.983 1.00 . A A . 7 ASP H 1 1
17 29655 1 1 7 ASP HA H 1.893 -5.205 13.913 1.00 . A A . 7 ASP HA 1 1
17 29656 1 1 7 ASP HB2 H 1.047 -5.727 11.039 1.00 . A A . 7 ASP HB2 1 1
17 29657 1 1 7 ASP HB3 H 2.380 -6.519 11.878 1.00 . A A . 7 ASP HB3 1 1
17 29658 1 1 7 ASP N N 0.094 -4.399 13.114 1.00 . A A . 7 ASP N 1 1
17 29659 1 1 7 ASP O O 2.133 -2.599 12.629 1.00 . A A . 7 ASP O 1 1
17 29660 1 1 7 ASP OD1 O -0.758 -6.953 12.352 1.00 . A A . 7 ASP OD1 1 1
17 29661 1 1 7 ASP OD2 O 0.898 -8.043 13.196 1.00 . A A . 7 ASP OD2 1 1
17 29662 1 1 8 HIS C C 3.529 -2.558 9.642 1.00 . A A . 8 HIS C 1 1
17 29663 1 1 8 HIS CA C 4.172 -3.028 10.951 1.00 . A A . 8 HIS CA 1 1
17 29664 1 1 8 HIS CB C 5.524 -3.691 10.682 1.00 . A A . 8 HIS CB 1 1
17 29665 1 1 8 HIS CD2 C 7.649 -3.055 12.093 1.00 . A A . 8 HIS CD2 1 1
17 29666 1 1 8 HIS CE1 C 6.980 -3.786 14.019 1.00 . A A . 8 HIS CE1 1 1
17 29667 1 1 8 HIS CG C 6.393 -3.575 11.905 1.00 . A A . 8 HIS CG 1 1
17 29668 1 1 8 HIS H H 3.497 -5.034 11.347 1.00 . A A . 8 HIS H 1 1
17 29669 1 1 8 HIS HA H 4.292 -2.201 11.633 1.00 . A A . 8 HIS HA 1 1
17 29670 1 1 8 HIS HB2 H 5.372 -4.733 10.444 1.00 . A A . 8 HIS HB2 1 1
17 29671 1 1 8 HIS HB3 H 6.007 -3.199 9.851 1.00 . A A . 8 HIS HB3 1 1
17 29672 1 1 8 HIS HD1 H 5.129 -4.467 13.353 1.00 . A A . 8 HIS HD1 1 1
17 29673 1 1 8 HIS HD2 H 8.259 -2.609 11.320 1.00 . A A . 8 HIS HD2 1 1
17 29674 1 1 8 HIS HE1 H 6.943 -4.039 15.069 1.00 . A A . 8 HIS HE1 1 1
17 29675 1 1 8 HIS N N 3.329 -4.093 11.562 1.00 . A A . 8 HIS N 1 1
17 29676 1 1 8 HIS ND1 N 5.985 -4.037 13.147 1.00 . A A . 8 HIS ND1 1 1
17 29677 1 1 8 HIS NE2 N 8.017 -3.189 13.428 1.00 . A A . 8 HIS NE2 1 1
17 29678 1 1 8 HIS O O 4.173 -2.482 8.614 1.00 . A A . 8 HIS O 1 1
17 29679 1 1 9 VAL C C 0.608 -0.654 8.753 1.00 . A A . 9 VAL C 1 1
17 29680 1 1 9 VAL CA C 1.570 -1.801 8.427 1.00 . A A . 9 VAL CA 1 1
17 29681 1 1 9 VAL CB C 0.802 -3.034 7.943 1.00 . A A . 9 VAL CB 1 1
17 29682 1 1 9 VAL CG1 C 0.143 -2.737 6.597 1.00 . A A . 9 VAL CG1 1 1
17 29683 1 1 9 VAL CG2 C 1.769 -4.211 7.783 1.00 . A A . 9 VAL CG2 1 1
17 29684 1 1 9 VAL H H 1.751 -2.327 10.508 1.00 . A A . 9 VAL H 1 1
17 29685 1 1 9 VAL HA H 2.289 -1.496 7.684 1.00 . A A . 9 VAL HA 1 1
17 29686 1 1 9 VAL HB H 0.041 -3.290 8.666 1.00 . A A . 9 VAL HB 1 1
17 29687 1 1 9 VAL HG11 H -0.152 -1.700 6.560 1.00 . A A . 9 VAL HG11 1 1
17 29688 1 1 9 VAL HG12 H 0.845 -2.940 5.803 1.00 . A A . 9 VAL HG12 1 1
17 29689 1 1 9 VAL HG13 H -0.727 -3.364 6.477 1.00 . A A . 9 VAL HG13 1 1
17 29690 1 1 9 VAL HG21 H 2.757 -3.837 7.553 1.00 . A A . 9 VAL HG21 1 1
17 29691 1 1 9 VAL HG22 H 1.804 -4.776 8.702 1.00 . A A . 9 VAL HG22 1 1
17 29692 1 1 9 VAL HG23 H 1.431 -4.849 6.980 1.00 . A A . 9 VAL HG23 1 1
17 29693 1 1 9 VAL N N 2.259 -2.252 9.671 1.00 . A A . 9 VAL N 1 1
17 29694 1 1 9 VAL O O 0.164 -0.510 9.874 1.00 . A A . 9 VAL O 1 1
17 29695 1 1 10 LEU C C -1.996 1.061 7.387 1.00 . A A . 10 LEU C 1 1
17 29696 1 1 10 LEU CA C -0.646 1.297 8.069 1.00 . A A . 10 LEU CA 1 1
17 29697 1 1 10 LEU CB C 0.039 2.529 7.477 1.00 . A A . 10 LEU CB 1 1
17 29698 1 1 10 LEU CD1 C -1.452 3.997 8.842 1.00 . A A . 10 LEU CD1 1 1
17 29699 1 1 10 LEU CD2 C 0.753 3.263 9.758 1.00 . A A . 10 LEU CD2 1 1
17 29700 1 1 10 LEU CG C 0.001 3.675 8.491 1.00 . A A . 10 LEU CG 1 1
17 29701 1 1 10 LEU H H 0.652 0.041 6.887 1.00 . A A . 10 LEU H 1 1
17 29702 1 1 10 LEU HA H -0.777 1.424 9.132 1.00 . A A . 10 LEU HA 1 1
17 29703 1 1 10 LEU HB2 H 1.066 2.292 7.241 1.00 . A A . 10 LEU HB2 1 1
17 29704 1 1 10 LEU HB3 H -0.477 2.829 6.579 1.00 . A A . 10 LEU HB3 1 1
17 29705 1 1 10 LEU HD11 H -2.106 3.585 8.088 1.00 . A A . 10 LEU HD11 1 1
17 29706 1 1 10 LEU HD12 H -1.694 3.566 9.802 1.00 . A A . 10 LEU HD12 1 1
17 29707 1 1 10 LEU HD13 H -1.583 5.069 8.886 1.00 . A A . 10 LEU HD13 1 1
17 29708 1 1 10 LEU HD21 H 1.463 2.485 9.519 1.00 . A A . 10 LEU HD21 1 1
17 29709 1 1 10 LEU HD22 H 1.279 4.118 10.160 1.00 . A A . 10 LEU HD22 1 1
17 29710 1 1 10 LEU HD23 H 0.051 2.896 10.490 1.00 . A A . 10 LEU HD23 1 1
17 29711 1 1 10 LEU HG H 0.470 4.549 8.064 1.00 . A A . 10 LEU HG 1 1
17 29712 1 1 10 LEU N N 0.284 0.166 7.790 1.00 . A A . 10 LEU N 1 1
17 29713 1 1 10 LEU O O -2.072 0.522 6.304 1.00 . A A . 10 LEU O 1 1
17 29714 1 1 11 VAL C C -4.958 2.642 6.962 1.00 . A A . 11 VAL C 1 1
17 29715 1 1 11 VAL CA C -4.403 1.283 7.389 1.00 . A A . 11 VAL CA 1 1
17 29716 1 1 11 VAL CB C -5.270 0.658 8.481 1.00 . A A . 11 VAL CB 1 1
17 29717 1 1 11 VAL CG1 C -5.255 1.555 9.720 1.00 . A A . 11 VAL CG1 1 1
17 29718 1 1 11 VAL CG2 C -6.705 0.514 7.970 1.00 . A A . 11 VAL CG2 1 1
17 29719 1 1 11 VAL H H -2.982 1.913 8.880 1.00 . A A . 11 VAL H 1 1
17 29720 1 1 11 VAL HA H -4.337 0.618 6.542 1.00 . A A . 11 VAL HA 1 1
17 29721 1 1 11 VAL HB H -4.880 -0.316 8.737 1.00 . A A . 11 VAL HB 1 1
17 29722 1 1 11 VAL HG11 H -4.780 2.494 9.478 1.00 . A A . 11 VAL HG11 1 1
17 29723 1 1 11 VAL HG12 H -6.269 1.737 10.045 1.00 . A A . 11 VAL HG12 1 1
17 29724 1 1 11 VAL HG13 H -4.705 1.066 10.511 1.00 . A A . 11 VAL HG13 1 1
17 29725 1 1 11 VAL HG21 H -7.005 1.425 7.474 1.00 . A A . 11 VAL HG21 1 1
17 29726 1 1 11 VAL HG22 H -6.757 -0.309 7.271 1.00 . A A . 11 VAL HG22 1 1
17 29727 1 1 11 VAL HG23 H -7.367 0.322 8.801 1.00 . A A . 11 VAL HG23 1 1
17 29728 1 1 11 VAL N N -3.062 1.471 8.010 1.00 . A A . 11 VAL N 1 1
17 29729 1 1 11 VAL O O -4.742 3.642 7.618 1.00 . A A . 11 VAL O 1 1
17 29730 1 1 12 LEU C C -7.721 4.056 5.572 1.00 . A A . 12 LEU C 1 1
17 29731 1 1 12 LEU CA C -6.202 4.004 5.402 1.00 . A A . 12 LEU CA 1 1
17 29732 1 1 12 LEU CB C -5.825 4.091 3.924 1.00 . A A . 12 LEU CB 1 1
17 29733 1 1 12 LEU CD1 C -3.927 4.250 2.308 1.00 . A A . 12 LEU CD1 1 1
17 29734 1 1 12 LEU CD2 C -3.737 5.312 4.563 1.00 . A A . 12 LEU CD2 1 1
17 29735 1 1 12 LEU CG C -4.301 4.120 3.785 1.00 . A A . 12 LEU CG 1 1
17 29736 1 1 12 LEU H H -5.816 1.883 5.338 1.00 . A A . 12 LEU H 1 1
17 29737 1 1 12 LEU HA H -5.740 4.814 5.944 1.00 . A A . 12 LEU HA 1 1
17 29738 1 1 12 LEU HB2 H -6.218 3.232 3.403 1.00 . A A . 12 LEU HB2 1 1
17 29739 1 1 12 LEU HB3 H -6.242 4.992 3.499 1.00 . A A . 12 LEU HB3 1 1
17 29740 1 1 12 LEU HD11 H -4.819 4.421 1.725 1.00 . A A . 12 LEU HD11 1 1
17 29741 1 1 12 LEU HD12 H -3.249 5.081 2.180 1.00 . A A . 12 LEU HD12 1 1
17 29742 1 1 12 LEU HD13 H -3.450 3.340 1.975 1.00 . A A . 12 LEU HD13 1 1
17 29743 1 1 12 LEU HD21 H -4.437 6.135 4.517 1.00 . A A . 12 LEU HD21 1 1
17 29744 1 1 12 LEU HD22 H -3.582 5.029 5.594 1.00 . A A . 12 LEU HD22 1 1
17 29745 1 1 12 LEU HD23 H -2.798 5.615 4.126 1.00 . A A . 12 LEU HD23 1 1
17 29746 1 1 12 LEU HG H -3.887 3.204 4.182 1.00 . A A . 12 LEU HG 1 1
17 29747 1 1 12 LEU N N -5.658 2.696 5.864 1.00 . A A . 12 LEU N 1 1
17 29748 1 1 12 LEU O O -8.353 3.090 5.952 1.00 . A A . 12 LEU O 1 1
17 29749 1 1 13 ARG C C -10.248 6.576 4.670 1.00 . A A . 13 ARG C 1 1
17 29750 1 1 13 ARG CA C -9.780 5.330 5.427 1.00 . A A . 13 ARG CA 1 1
17 29751 1 1 13 ARG CB C -10.027 5.486 6.926 1.00 . A A . 13 ARG CB 1 1
17 29752 1 1 13 ARG CD C -11.660 5.062 8.770 1.00 . A A . 13 ARG CD 1 1
17 29753 1 1 13 ARG CG C -11.325 4.771 7.307 1.00 . A A . 13 ARG CG 1 1
17 29754 1 1 13 ARG CZ C -13.929 5.462 9.517 1.00 . A A . 13 ARG CZ 1 1
17 29755 1 1 13 ARG H H -7.767 5.948 4.987 1.00 . A A . 13 ARG H 1 1
17 29756 1 1 13 ARG HA H -10.282 4.451 5.056 1.00 . A A . 13 ARG HA 1 1
17 29757 1 1 13 ARG HB2 H -9.204 5.052 7.475 1.00 . A A . 13 ARG HB2 1 1
17 29758 1 1 13 ARG HB3 H -10.110 6.534 7.171 1.00 . A A . 13 ARG HB3 1 1
17 29759 1 1 13 ARG HD2 H -11.776 4.139 9.319 1.00 . A A . 13 ARG HD2 1 1
17 29760 1 1 13 ARG HD3 H -10.889 5.671 9.218 1.00 . A A . 13 ARG HD3 1 1
17 29761 1 1 13 ARG HE H -13.062 6.554 8.104 1.00 . A A . 13 ARG HE 1 1
17 29762 1 1 13 ARG HG2 H -12.128 5.124 6.675 1.00 . A A . 13 ARG HG2 1 1
17 29763 1 1 13 ARG HG3 H -11.203 3.706 7.172 1.00 . A A . 13 ARG HG3 1 1
17 29764 1 1 13 ARG HH11 H -12.743 5.122 11.094 1.00 . A A . 13 ARG HH11 1 1
17 29765 1 1 13 ARG HH12 H -14.435 4.858 11.358 1.00 . A A . 13 ARG HH12 1 1
17 29766 1 1 13 ARG HH21 H -15.345 5.723 8.126 1.00 . A A . 13 ARG HH21 1 1
17 29767 1 1 13 ARG HH22 H -15.907 5.197 9.678 1.00 . A A . 13 ARG HH22 1 1
17 29768 1 1 13 ARG N N -8.304 5.187 5.290 1.00 . A A . 13 ARG N 1 1
17 29769 1 1 13 ARG NE N -12.950 5.806 8.726 1.00 . A A . 13 ARG NE 1 1
17 29770 1 1 13 ARG NH1 N -13.683 5.120 10.753 1.00 . A A . 13 ARG NH1 1 1
17 29771 1 1 13 ARG NH2 N -15.156 5.461 9.073 1.00 . A A . 13 ARG NH2 1 1
17 29772 1 1 13 ARG O O -9.453 7.335 4.155 1.00 . A A . 13 ARG O 1 1
17 29773 1 1 14 LYS C C -11.645 9.281 4.592 1.00 . A A . 14 LYS C 1 1
17 29774 1 1 14 LYS CA C -12.045 7.986 3.872 1.00 . A A . 14 LYS CA 1 1
17 29775 1 1 14 LYS CB C -13.564 7.829 3.889 1.00 . A A . 14 LYS CB 1 1
17 29776 1 1 14 LYS CD C -14.809 8.888 1.998 1.00 . A A . 14 LYS CD 1 1
17 29777 1 1 14 LYS CE C -16.319 8.649 2.062 1.00 . A A . 14 LYS CE 1 1
17 29778 1 1 14 LYS CG C -14.074 7.628 2.460 1.00 . A A . 14 LYS CG 1 1
17 29779 1 1 14 LYS H H -12.155 6.165 5.021 1.00 . A A . 14 LYS H 1 1
17 29780 1 1 14 LYS HA H -11.688 7.992 2.854 1.00 . A A . 14 LYS HA 1 1
17 29781 1 1 14 LYS HB2 H -13.831 6.973 4.490 1.00 . A A . 14 LYS HB2 1 1
17 29782 1 1 14 LYS HB3 H -14.011 8.717 4.310 1.00 . A A . 14 LYS HB3 1 1
17 29783 1 1 14 LYS HD2 H -14.548 9.714 2.642 1.00 . A A . 14 LYS HD2 1 1
17 29784 1 1 14 LYS HD3 H -14.523 9.119 0.982 1.00 . A A . 14 LYS HD3 1 1
17 29785 1 1 14 LYS HE2 H -16.832 9.308 1.374 1.00 . A A . 14 LYS HE2 1 1
17 29786 1 1 14 LYS HE3 H -16.548 7.618 1.839 1.00 . A A . 14 LYS HE3 1 1
17 29787 1 1 14 LYS HG2 H -13.238 7.438 1.803 1.00 . A A . 14 LYS HG2 1 1
17 29788 1 1 14 LYS HG3 H -14.750 6.786 2.433 1.00 . A A . 14 LYS HG3 1 1
17 29789 1 1 14 LYS HZ1 H -16.231 9.842 3.763 1.00 . A A . 14 LYS HZ1 1 1
17 29790 1 1 14 LYS HZ2 H -17.731 9.080 3.529 1.00 . A A . 14 LYS HZ2 1 1
17 29791 1 1 14 LYS HZ3 H -16.399 8.188 4.089 1.00 . A A . 14 LYS HZ3 1 1
17 29792 1 1 14 LYS N N -11.529 6.791 4.599 1.00 . A A . 14 LYS N 1 1
17 29793 1 1 14 LYS NZ N -16.698 8.964 3.467 1.00 . A A . 14 LYS NZ 1 1
17 29794 1 1 14 LYS O O -11.797 10.365 4.064 1.00 . A A . 14 LYS O 1 1
17 29795 1 1 15 SER C C -9.254 10.596 6.633 1.00 . A A . 15 SER C 1 1
17 29796 1 1 15 SER CA C -10.778 10.420 6.548 1.00 . A A . 15 SER CA 1 1
17 29797 1 1 15 SER CB C -11.365 10.226 7.946 1.00 . A A . 15 SER CB 1 1
17 29798 1 1 15 SER H H -11.058 8.305 6.221 1.00 . A A . 15 SER H 1 1
17 29799 1 1 15 SER HA H -11.227 11.285 6.087 1.00 . A A . 15 SER HA 1 1
17 29800 1 1 15 SER HB2 H -11.607 9.183 8.093 1.00 . A A . 15 SER HB2 1 1
17 29801 1 1 15 SER HB3 H -10.642 10.535 8.687 1.00 . A A . 15 SER HB3 1 1
17 29802 1 1 15 SER HG H -12.313 11.923 7.898 1.00 . A A . 15 SER HG 1 1
17 29803 1 1 15 SER N N -11.157 9.184 5.801 1.00 . A A . 15 SER N 1 1
17 29804 1 1 15 SER O O -8.775 11.635 7.045 1.00 . A A . 15 SER O 1 1
17 29805 1 1 15 SER OG O -12.543 11.009 8.078 1.00 . A A . 15 SER OG 1 1
17 29806 1 1 16 ASN C C -6.302 9.252 5.079 1.00 . A A . 16 ASN C 1 1
17 29807 1 1 16 ASN CA C -6.999 9.769 6.345 1.00 . A A . 16 ASN CA 1 1
17 29808 1 1 16 ASN CB C -6.572 8.950 7.566 1.00 . A A . 16 ASN CB 1 1
17 29809 1 1 16 ASN CG C -6.930 7.475 7.365 1.00 . A A . 16 ASN CG 1 1
17 29810 1 1 16 ASN H H -8.874 8.771 5.932 1.00 . A A . 16 ASN H 1 1
17 29811 1 1 16 ASN HA H -6.750 10.806 6.503 1.00 . A A . 16 ASN HA 1 1
17 29812 1 1 16 ASN HB2 H -5.505 9.043 7.704 1.00 . A A . 16 ASN HB2 1 1
17 29813 1 1 16 ASN HB3 H -7.079 9.325 8.443 1.00 . A A . 16 ASN HB3 1 1
17 29814 1 1 16 ASN HD21 H -7.485 7.210 9.252 1.00 . A A . 16 ASN HD21 1 1
17 29815 1 1 16 ASN HD22 H -7.611 5.839 8.260 1.00 . A A . 16 ASN HD22 1 1
17 29816 1 1 16 ASN N N -8.484 9.608 6.259 1.00 . A A . 16 ASN N 1 1
17 29817 1 1 16 ASN ND2 N -7.381 6.784 8.376 1.00 . A A . 16 ASN ND2 1 1
17 29818 1 1 16 ASN O O -5.090 9.226 5.002 1.00 . A A . 16 ASN O 1 1
17 29819 1 1 16 ASN OD1 O -6.793 6.943 6.283 1.00 . A A . 16 ASN OD1 1 1
17 29820 1 1 17 PHE C C -5.528 9.428 2.218 1.00 . A A . 17 PHE C 1 1
17 29821 1 1 17 PHE CA C -6.397 8.337 2.843 1.00 . A A . 17 PHE CA 1 1
17 29822 1 1 17 PHE CB C -7.550 7.988 1.904 1.00 . A A . 17 PHE CB 1 1
17 29823 1 1 17 PHE CD1 C -6.416 8.258 -0.332 1.00 . A A . 17 PHE CD1 1 1
17 29824 1 1 17 PHE CD2 C -7.052 6.034 0.397 1.00 . A A . 17 PHE CD2 1 1
17 29825 1 1 17 PHE CE1 C -5.902 7.722 -1.519 1.00 . A A . 17 PHE CE1 1 1
17 29826 1 1 17 PHE CE2 C -6.537 5.499 -0.790 1.00 . A A . 17 PHE CE2 1 1
17 29827 1 1 17 PHE CG C -6.991 7.413 0.626 1.00 . A A . 17 PHE CG 1 1
17 29828 1 1 17 PHE CZ C -5.944 6.350 -1.743 1.00 . A A . 17 PHE CZ 1 1
17 29829 1 1 17 PHE H H -8.022 8.869 4.158 1.00 . A A . 17 PHE H 1 1
17 29830 1 1 17 PHE HA H -5.811 7.457 3.051 1.00 . A A . 17 PHE HA 1 1
17 29831 1 1 17 PHE HB2 H -8.191 7.265 2.377 1.00 . A A . 17 PHE HB2 1 1
17 29832 1 1 17 PHE HB3 H -8.115 8.880 1.681 1.00 . A A . 17 PHE HB3 1 1
17 29833 1 1 17 PHE HD1 H -6.370 9.322 -0.155 1.00 . A A . 17 PHE HD1 1 1
17 29834 1 1 17 PHE HD2 H -7.495 5.383 1.136 1.00 . A A . 17 PHE HD2 1 1
17 29835 1 1 17 PHE HE1 H -5.458 8.372 -2.258 1.00 . A A . 17 PHE HE1 1 1
17 29836 1 1 17 PHE HE2 H -6.585 4.435 -0.966 1.00 . A A . 17 PHE HE2 1 1
17 29837 1 1 17 PHE HZ H -5.539 5.941 -2.656 1.00 . A A . 17 PHE HZ 1 1
17 29838 1 1 17 PHE N N -7.045 8.843 4.088 1.00 . A A . 17 PHE N 1 1
17 29839 1 1 17 PHE O O -4.342 9.259 2.016 1.00 . A A . 17 PHE O 1 1
17 29840 1 1 18 ALA C C -4.233 12.149 2.217 1.00 . A A . 18 ALA C 1 1
17 29841 1 1 18 ALA CA C -5.347 11.663 1.283 1.00 . A A . 18 ALA CA 1 1
17 29842 1 1 18 ALA CB C -6.375 12.771 1.057 1.00 . A A . 18 ALA CB 1 1
17 29843 1 1 18 ALA H H -7.080 10.649 2.074 1.00 . A A . 18 ALA H 1 1
17 29844 1 1 18 ALA HA H -4.934 11.350 0.338 1.00 . A A . 18 ALA HA 1 1
17 29845 1 1 18 ALA HB1 H -6.834 13.035 1.997 1.00 . A A . 18 ALA HB1 1 1
17 29846 1 1 18 ALA HB2 H -5.883 13.639 0.642 1.00 . A A . 18 ALA HB2 1 1
17 29847 1 1 18 ALA HB3 H -7.134 12.425 0.370 1.00 . A A . 18 ALA HB3 1 1
17 29848 1 1 18 ALA N N -6.120 10.546 1.906 1.00 . A A . 18 ALA N 1 1
17 29849 1 1 18 ALA O O -3.343 12.867 1.807 1.00 . A A . 18 ALA O 1 1
17 29850 1 1 19 GLU C C -1.983 11.308 4.260 1.00 . A A . 19 GLU C 1 1
17 29851 1 1 19 GLU CA C -3.200 12.212 4.401 1.00 . A A . 19 GLU CA 1 1
17 29852 1 1 19 GLU CB C -3.806 12.073 5.796 1.00 . A A . 19 GLU CB 1 1
17 29853 1 1 19 GLU CD C -3.498 13.631 7.726 1.00 . A A . 19 GLU CD 1 1
17 29854 1 1 19 GLU CG C -2.810 12.598 6.832 1.00 . A A . 19 GLU CG 1 1
17 29855 1 1 19 GLU H H -4.981 11.185 3.785 1.00 . A A . 19 GLU H 1 1
17 29856 1 1 19 GLU HA H -2.934 13.239 4.212 1.00 . A A . 19 GLU HA 1 1
17 29857 1 1 19 GLU HB2 H -4.720 12.645 5.850 1.00 . A A . 19 GLU HB2 1 1
17 29858 1 1 19 GLU HB3 H -4.021 11.034 5.995 1.00 . A A . 19 GLU HB3 1 1
17 29859 1 1 19 GLU HG2 H -2.454 11.775 7.435 1.00 . A A . 19 GLU HG2 1 1
17 29860 1 1 19 GLU HG3 H -1.976 13.061 6.325 1.00 . A A . 19 GLU HG3 1 1
17 29861 1 1 19 GLU N N -4.265 11.766 3.465 1.00 . A A . 19 GLU N 1 1
17 29862 1 1 19 GLU O O -0.917 11.744 3.877 1.00 . A A . 19 GLU O 1 1
17 29863 1 1 19 GLU OE1 O -3.796 14.706 7.233 1.00 . A A . 19 GLU OE1 1 1
17 29864 1 1 19 GLU OE2 O -3.716 13.328 8.886 1.00 . A A . 19 GLU OE2 1 1
17 29865 1 1 20 ALA C C -0.305 9.275 3.081 1.00 . A A . 20 ALA C 1 1
17 29866 1 1 20 ALA CA C -0.989 9.096 4.436 1.00 . A A . 20 ALA CA 1 1
17 29867 1 1 20 ALA CB C -1.609 7.703 4.546 1.00 . A A . 20 ALA CB 1 1
17 29868 1 1 20 ALA H H -3.013 9.719 4.859 1.00 . A A . 20 ALA H 1 1
17 29869 1 1 20 ALA HA H -0.285 9.251 5.237 1.00 . A A . 20 ALA HA 1 1
17 29870 1 1 20 ALA HB1 H -2.174 7.632 5.464 1.00 . A A . 20 ALA HB1 1 1
17 29871 1 1 20 ALA HB2 H -2.266 7.534 3.706 1.00 . A A . 20 ALA HB2 1 1
17 29872 1 1 20 ALA HB3 H -0.826 6.959 4.548 1.00 . A A . 20 ALA HB3 1 1
17 29873 1 1 20 ALA N N -2.137 10.045 4.559 1.00 . A A . 20 ALA N 1 1
17 29874 1 1 20 ALA O O 0.900 9.180 2.960 1.00 . A A . 20 ALA O 1 1
17 29875 1 1 21 LEU C C 0.552 10.904 0.804 1.00 . A A . 21 LEU C 1 1
17 29876 1 1 21 LEU CA C -0.462 9.766 0.722 1.00 . A A . 21 LEU CA 1 1
17 29877 1 1 21 LEU CB C -1.628 10.149 -0.188 1.00 . A A . 21 LEU CB 1 1
17 29878 1 1 21 LEU CD1 C -2.955 8.496 -1.510 1.00 . A A . 21 LEU CD1 1 1
17 29879 1 1 21 LEU CD2 C -1.443 10.101 -2.682 1.00 . A A . 21 LEU CD2 1 1
17 29880 1 1 21 LEU CG C -1.626 9.248 -1.425 1.00 . A A . 21 LEU CG 1 1
17 29881 1 1 21 LEU H H -2.035 9.644 2.186 1.00 . A A . 21 LEU H 1 1
17 29882 1 1 21 LEU HA H 0.007 8.865 0.371 1.00 . A A . 21 LEU HA 1 1
17 29883 1 1 21 LEU HB2 H -2.558 10.023 0.347 1.00 . A A . 21 LEU HB2 1 1
17 29884 1 1 21 LEU HB3 H -1.525 11.181 -0.491 1.00 . A A . 21 LEU HB3 1 1
17 29885 1 1 21 LEU HD11 H -3.432 8.500 -0.541 1.00 . A A . 21 LEU HD11 1 1
17 29886 1 1 21 LEU HD12 H -3.596 8.981 -2.230 1.00 . A A . 21 LEU HD12 1 1
17 29887 1 1 21 LEU HD13 H -2.772 7.477 -1.817 1.00 . A A . 21 LEU HD13 1 1
17 29888 1 1 21 LEU HD21 H -1.207 11.116 -2.400 1.00 . A A . 21 LEU HD21 1 1
17 29889 1 1 21 LEU HD22 H -0.636 9.697 -3.277 1.00 . A A . 21 LEU HD22 1 1
17 29890 1 1 21 LEU HD23 H -2.356 10.091 -3.260 1.00 . A A . 21 LEU HD23 1 1
17 29891 1 1 21 LEU HG H -0.816 8.539 -1.352 1.00 . A A . 21 LEU HG 1 1
17 29892 1 1 21 LEU N N -1.067 9.556 2.063 1.00 . A A . 21 LEU N 1 1
17 29893 1 1 21 LEU O O 1.738 10.707 0.632 1.00 . A A . 21 LEU O 1 1
17 29894 1 1 22 ALA C C 1.856 13.114 2.490 1.00 . A A . 22 ALA C 1 1
17 29895 1 1 22 ALA CA C 1.022 13.243 1.208 1.00 . A A . 22 ALA CA 1 1
17 29896 1 1 22 ALA CB C 0.120 14.475 1.279 1.00 . A A . 22 ALA CB 1 1
17 29897 1 1 22 ALA H H -0.870 12.213 1.242 1.00 . A A . 22 ALA H 1 1
17 29898 1 1 22 ALA HA H 1.664 13.303 0.344 1.00 . A A . 22 ALA HA 1 1
17 29899 1 1 22 ALA HB1 H -0.699 14.361 0.586 1.00 . A A . 22 ALA HB1 1 1
17 29900 1 1 22 ALA HB2 H -0.268 14.579 2.281 1.00 . A A . 22 ALA HB2 1 1
17 29901 1 1 22 ALA HB3 H 0.691 15.355 1.021 1.00 . A A . 22 ALA HB3 1 1
17 29902 1 1 22 ALA N N 0.091 12.088 1.089 1.00 . A A . 22 ALA N 1 1
17 29903 1 1 22 ALA O O 2.800 13.849 2.703 1.00 . A A . 22 ALA O 1 1
17 29904 1 1 23 ALA C C 3.720 11.586 4.303 1.00 . A A . 23 ALA C 1 1
17 29905 1 1 23 ALA CA C 2.280 12.013 4.610 1.00 . A A . 23 ALA CA 1 1
17 29906 1 1 23 ALA CB C 1.534 10.912 5.369 1.00 . A A . 23 ALA CB 1 1
17 29907 1 1 23 ALA H H 0.749 11.604 3.162 1.00 . A A . 23 ALA H 1 1
17 29908 1 1 23 ALA HA H 2.271 12.925 5.185 1.00 . A A . 23 ALA HA 1 1
17 29909 1 1 23 ALA HB1 H 0.481 11.159 5.424 1.00 . A A . 23 ALA HB1 1 1
17 29910 1 1 23 ALA HB2 H 1.654 9.972 4.851 1.00 . A A . 23 ALA HB2 1 1
17 29911 1 1 23 ALA HB3 H 1.935 10.826 6.368 1.00 . A A . 23 ALA HB3 1 1
17 29912 1 1 23 ALA N N 1.513 12.187 3.347 1.00 . A A . 23 ALA N 1 1
17 29913 1 1 23 ALA O O 4.650 11.985 4.975 1.00 . A A . 23 ALA O 1 1
17 29914 1 1 24 HIS C C 5.573 10.541 1.455 1.00 . A A . 24 HIS C 1 1
17 29915 1 1 24 HIS CA C 5.299 10.337 2.949 1.00 . A A . 24 HIS CA 1 1
17 29916 1 1 24 HIS CB C 5.332 8.849 3.298 1.00 . A A . 24 HIS CB 1 1
17 29917 1 1 24 HIS CD2 C 5.967 8.255 5.777 1.00 . A A . 24 HIS CD2 1 1
17 29918 1 1 24 HIS CE1 C 8.110 8.540 5.630 1.00 . A A . 24 HIS CE1 1 1
17 29919 1 1 24 HIS CG C 6.230 8.633 4.484 1.00 . A A . 24 HIS CG 1 1
17 29920 1 1 24 HIS H H 3.153 10.468 2.759 1.00 . A A . 24 HIS H 1 1
17 29921 1 1 24 HIS HA H 6.024 10.870 3.542 1.00 . A A . 24 HIS HA 1 1
17 29922 1 1 24 HIS HB2 H 4.335 8.512 3.534 1.00 . A A . 24 HIS HB2 1 1
17 29923 1 1 24 HIS HB3 H 5.710 8.291 2.454 1.00 . A A . 24 HIS HB3 1 1
17 29924 1 1 24 HIS HD1 H 8.113 9.079 3.621 1.00 . A A . 24 HIS HD1 1 1
17 29925 1 1 24 HIS HD2 H 4.987 8.036 6.173 1.00 . A A . 24 HIS HD2 1 1
17 29926 1 1 24 HIS HE1 H 9.161 8.595 5.875 1.00 . A A . 24 HIS HE1 1 1
17 29927 1 1 24 HIS N N 3.914 10.781 3.292 1.00 . A A . 24 HIS N 1 1
17 29928 1 1 24 HIS ND1 N 7.603 8.809 4.413 1.00 . A A . 24 HIS ND1 1 1
17 29929 1 1 24 HIS NE2 N 7.155 8.198 6.500 1.00 . A A . 24 HIS NE2 1 1
17 29930 1 1 24 HIS O O 4.665 10.605 0.650 1.00 . A A . 24 HIS O 1 1
17 29931 1 1 25 LYS C C 6.473 9.749 -1.206 1.00 . A A . 25 LYS C 1 1
17 29932 1 1 25 LYS CA C 7.157 10.830 -0.365 1.00 . A A . 25 LYS CA 1 1
17 29933 1 1 25 LYS CB C 8.678 10.683 -0.439 1.00 . A A . 25 LYS CB 1 1
17 29934 1 1 25 LYS CD C 10.570 12.025 -1.367 1.00 . A A . 25 LYS CD 1 1
17 29935 1 1 25 LYS CE C 11.624 11.125 -0.716 1.00 . A A . 25 LYS CE 1 1
17 29936 1 1 25 LYS CG C 9.321 12.071 -0.484 1.00 . A A . 25 LYS CG 1 1
17 29937 1 1 25 LYS H H 7.539 10.579 1.743 1.00 . A A . 25 LYS H 1 1
17 29938 1 1 25 LYS HA H 6.866 11.813 -0.696 1.00 . A A . 25 LYS HA 1 1
17 29939 1 1 25 LYS HB2 H 9.030 10.150 0.431 1.00 . A A . 25 LYS HB2 1 1
17 29940 1 1 25 LYS HB3 H 8.944 10.134 -1.331 1.00 . A A . 25 LYS HB3 1 1
17 29941 1 1 25 LYS HD2 H 10.311 11.632 -2.339 1.00 . A A . 25 LYS HD2 1 1
17 29942 1 1 25 LYS HD3 H 10.970 13.022 -1.478 1.00 . A A . 25 LYS HD3 1 1
17 29943 1 1 25 LYS HE2 H 11.201 10.156 -0.492 1.00 . A A . 25 LYS HE2 1 1
17 29944 1 1 25 LYS HE3 H 12.482 11.024 -1.361 1.00 . A A . 25 LYS HE3 1 1
17 29945 1 1 25 LYS HG2 H 8.618 12.781 -0.892 1.00 . A A . 25 LYS HG2 1 1
17 29946 1 1 25 LYS HG3 H 9.598 12.372 0.515 1.00 . A A . 25 LYS HG3 1 1
17 29947 1 1 25 LYS HZ1 H 12.086 12.850 0.354 1.00 . A A . 25 LYS HZ1 1 1
17 29948 1 1 25 LYS HZ2 H 11.284 11.662 1.266 1.00 . A A . 25 LYS HZ2 1 1
17 29949 1 1 25 LYS HZ3 H 12.925 11.469 0.872 1.00 . A A . 25 LYS HZ3 1 1
17 29950 1 1 25 LYS N N 6.822 10.637 1.077 1.00 . A A . 25 LYS N 1 1
17 29951 1 1 25 LYS NZ N 12.009 11.830 0.539 1.00 . A A . 25 LYS NZ 1 1
17 29952 1 1 25 LYS O O 6.024 9.990 -2.309 1.00 . A A . 25 LYS O 1 1
17 29953 1 1 26 TYR C C 4.684 6.797 -0.509 1.00 . A A . 26 TYR C 1 1
17 29954 1 1 26 TYR CA C 5.730 7.445 -1.418 1.00 . A A . 26 TYR CA 1 1
17 29955 1 1 26 TYR CB C 6.856 6.457 -1.735 1.00 . A A . 26 TYR CB 1 1
17 29956 1 1 26 TYR CD1 C 7.714 7.836 -3.664 1.00 . A A . 26 TYR CD1 1 1
17 29957 1 1 26 TYR CD2 C 9.269 7.164 -1.929 1.00 . A A . 26 TYR CD2 1 1
17 29958 1 1 26 TYR CE1 C 8.749 8.498 -4.336 1.00 . A A . 26 TYR CE1 1 1
17 29959 1 1 26 TYR CE2 C 10.303 7.826 -2.600 1.00 . A A . 26 TYR CE2 1 1
17 29960 1 1 26 TYR CG C 7.974 7.170 -2.461 1.00 . A A . 26 TYR CG 1 1
17 29961 1 1 26 TYR CZ C 10.045 8.488 -3.806 1.00 . A A . 26 TYR CZ 1 1
17 29962 1 1 26 TYR H H 6.751 8.401 0.212 1.00 . A A . 26 TYR H 1 1
17 29963 1 1 26 TYR HA H 5.277 7.804 -2.328 1.00 . A A . 26 TYR HA 1 1
17 29964 1 1 26 TYR HB2 H 7.234 6.036 -0.815 1.00 . A A . 26 TYR HB2 1 1
17 29965 1 1 26 TYR HB3 H 6.473 5.666 -2.360 1.00 . A A . 26 TYR HB3 1 1
17 29966 1 1 26 TYR HD1 H 6.715 7.840 -4.074 1.00 . A A . 26 TYR HD1 1 1
17 29967 1 1 26 TYR HD2 H 9.469 6.650 -1.000 1.00 . A A . 26 TYR HD2 1 1
17 29968 1 1 26 TYR HE1 H 8.549 9.012 -5.264 1.00 . A A . 26 TYR HE1 1 1
17 29969 1 1 26 TYR HE2 H 11.302 7.822 -2.190 1.00 . A A . 26 TYR HE2 1 1
17 29970 1 1 26 TYR HH H 11.096 8.812 -5.364 1.00 . A A . 26 TYR HH 1 1
17 29971 1 1 26 TYR N N 6.387 8.561 -0.679 1.00 . A A . 26 TYR N 1 1
17 29972 1 1 26 TYR O O 4.767 6.892 0.700 1.00 . A A . 26 TYR O 1 1
17 29973 1 1 26 TYR OH O 11.064 9.145 -4.465 1.00 . A A . 26 TYR OH 1 1
17 29974 1 1 27 LEU C C 2.045 4.296 -0.875 1.00 . A A . 27 LEU C 1 1
17 29975 1 1 27 LEU CA C 2.664 5.517 -0.198 1.00 . A A . 27 LEU CA 1 1
17 29976 1 1 27 LEU CB C 1.607 6.601 0.004 1.00 . A A . 27 LEU CB 1 1
17 29977 1 1 27 LEU CD1 C 0.735 5.359 1.989 1.00 . A A . 27 LEU CD1 1 1
17 29978 1 1 27 LEU CD2 C 2.514 7.084 2.282 1.00 . A A . 27 LEU CD2 1 1
17 29979 1 1 27 LEU CG C 1.261 6.705 1.490 1.00 . A A . 27 LEU CG 1 1
17 29980 1 1 27 LEU H H 3.637 6.082 -2.041 1.00 . A A . 27 LEU H 1 1
17 29981 1 1 27 LEU HA H 3.088 5.241 0.751 1.00 . A A . 27 LEU HA 1 1
17 29982 1 1 27 LEU HB2 H 1.993 7.548 -0.344 1.00 . A A . 27 LEU HB2 1 1
17 29983 1 1 27 LEU HB3 H 0.719 6.347 -0.556 1.00 . A A . 27 LEU HB3 1 1
17 29984 1 1 27 LEU HD11 H 1.404 4.572 1.673 1.00 . A A . 27 LEU HD11 1 1
17 29985 1 1 27 LEU HD12 H 0.680 5.373 3.068 1.00 . A A . 27 LEU HD12 1 1
17 29986 1 1 27 LEU HD13 H -0.248 5.182 1.580 1.00 . A A . 27 LEU HD13 1 1
17 29987 1 1 27 LEU HD21 H 3.070 7.834 1.740 1.00 . A A . 27 LEU HD21 1 1
17 29988 1 1 27 LEU HD22 H 2.227 7.474 3.247 1.00 . A A . 27 LEU HD22 1 1
17 29989 1 1 27 LEU HD23 H 3.132 6.209 2.420 1.00 . A A . 27 LEU HD23 1 1
17 29990 1 1 27 LEU HG H 0.502 7.460 1.628 1.00 . A A . 27 LEU HG 1 1
17 29991 1 1 27 LEU N N 3.700 6.148 -1.065 1.00 . A A . 27 LEU N 1 1
17 29992 1 1 27 LEU O O 1.369 4.402 -1.879 1.00 . A A . 27 LEU O 1 1
17 29993 1 1 28 LEU C C 0.284 1.662 -0.287 1.00 . A A . 28 LEU C 1 1
17 29994 1 1 28 LEU CA C 1.659 1.907 -0.910 1.00 . A A . 28 LEU CA 1 1
17 29995 1 1 28 LEU CB C 2.624 0.775 -0.551 1.00 . A A . 28 LEU CB 1 1
17 29996 1 1 28 LEU CD1 C 1.596 -0.722 -2.267 1.00 . A A . 28 LEU CD1 1 1
17 29997 1 1 28 LEU CD2 C 3.475 0.799 -2.902 1.00 . A A . 28 LEU CD2 1 1
17 29998 1 1 28 LEU CG C 2.901 -0.081 -1.790 1.00 . A A . 28 LEU CG 1 1
17 29999 1 1 28 LEU H H 2.792 3.075 0.504 1.00 . A A . 28 LEU H 1 1
17 30000 1 1 28 LEU HA H 1.578 2.003 -1.981 1.00 . A A . 28 LEU HA 1 1
17 30001 1 1 28 LEU HB2 H 3.551 1.192 -0.187 1.00 . A A . 28 LEU HB2 1 1
17 30002 1 1 28 LEU HB3 H 2.182 0.156 0.218 1.00 . A A . 28 LEU HB3 1 1
17 30003 1 1 28 LEU HD11 H 0.810 -0.506 -1.559 1.00 . A A . 28 LEU HD11 1 1
17 30004 1 1 28 LEU HD12 H 1.331 -0.321 -3.234 1.00 . A A . 28 LEU HD12 1 1
17 30005 1 1 28 LEU HD13 H 1.728 -1.791 -2.344 1.00 . A A . 28 LEU HD13 1 1
17 30006 1 1 28 LEU HD21 H 4.050 1.601 -2.463 1.00 . A A . 28 LEU HD21 1 1
17 30007 1 1 28 LEU HD22 H 4.111 0.204 -3.540 1.00 . A A . 28 LEU HD22 1 1
17 30008 1 1 28 LEU HD23 H 2.666 1.215 -3.484 1.00 . A A . 28 LEU HD23 1 1
17 30009 1 1 28 LEU HG H 3.612 -0.855 -1.541 1.00 . A A . 28 LEU HG 1 1
17 30010 1 1 28 LEU N N 2.255 3.136 -0.316 1.00 . A A . 28 LEU N 1 1
17 30011 1 1 28 LEU O O 0.116 1.745 0.912 1.00 . A A . 28 LEU O 1 1
17 30012 1 1 29 VAL C C -2.814 0.121 -1.397 1.00 . A A . 29 VAL C 1 1
17 30013 1 1 29 VAL CA C -2.063 1.134 -0.525 1.00 . A A . 29 VAL CA 1 1
17 30014 1 1 29 VAL CB C -2.754 2.509 -0.523 1.00 . A A . 29 VAL CB 1 1
17 30015 1 1 29 VAL CG1 C -2.570 3.198 -1.878 1.00 . A A . 29 VAL CG1 1 1
17 30016 1 1 29 VAL CG2 C -4.251 2.343 -0.234 1.00 . A A . 29 VAL CG2 1 1
17 30017 1 1 29 VAL H H -0.549 1.316 -2.053 1.00 . A A . 29 VAL H 1 1
17 30018 1 1 29 VAL HA H -1.986 0.765 0.484 1.00 . A A . 29 VAL HA 1 1
17 30019 1 1 29 VAL HB H -2.314 3.124 0.247 1.00 . A A . 29 VAL HB 1 1
17 30020 1 1 29 VAL HG11 H -2.036 2.539 -2.545 1.00 . A A . 29 VAL HG11 1 1
17 30021 1 1 29 VAL HG12 H -3.537 3.432 -2.298 1.00 . A A . 29 VAL HG12 1 1
17 30022 1 1 29 VAL HG13 H -2.005 4.110 -1.741 1.00 . A A . 29 VAL HG13 1 1
17 30023 1 1 29 VAL HG21 H -4.390 1.576 0.512 1.00 . A A . 29 VAL HG21 1 1
17 30024 1 1 29 VAL HG22 H -4.653 3.277 0.130 1.00 . A A . 29 VAL HG22 1 1
17 30025 1 1 29 VAL HG23 H -4.763 2.061 -1.142 1.00 . A A . 29 VAL HG23 1 1
17 30026 1 1 29 VAL N N -0.701 1.373 -1.086 1.00 . A A . 29 VAL N 1 1
17 30027 1 1 29 VAL O O -2.907 0.265 -2.599 1.00 . A A . 29 VAL O 1 1
17 30028 1 1 30 GLU C C -5.555 -1.953 -1.183 1.00 . A A . 30 GLU C 1 1
17 30029 1 1 30 GLU CA C -4.073 -1.945 -1.569 1.00 . A A . 30 GLU CA 1 1
17 30030 1 1 30 GLU CB C -3.404 -3.269 -1.178 1.00 . A A . 30 GLU CB 1 1
17 30031 1 1 30 GLU CD C -3.505 -5.760 -1.371 1.00 . A A . 30 GLU CD 1 1
17 30032 1 1 30 GLU CG C -4.205 -4.449 -1.737 1.00 . A A . 30 GLU CG 1 1
17 30033 1 1 30 GLU H H -3.240 -1.005 0.180 1.00 . A A . 30 GLU H 1 1
17 30034 1 1 30 GLU HA H -3.958 -1.774 -2.628 1.00 . A A . 30 GLU HA 1 1
17 30035 1 1 30 GLU HB2 H -2.401 -3.295 -1.580 1.00 . A A . 30 GLU HB2 1 1
17 30036 1 1 30 GLU HB3 H -3.360 -3.343 -0.102 1.00 . A A . 30 GLU HB3 1 1
17 30037 1 1 30 GLU HG2 H -5.199 -4.442 -1.313 1.00 . A A . 30 GLU HG2 1 1
17 30038 1 1 30 GLU HG3 H -4.274 -4.363 -2.811 1.00 . A A . 30 GLU HG3 1 1
17 30039 1 1 30 GLU N N -3.337 -0.909 -0.790 1.00 . A A . 30 GLU N 1 1
17 30040 1 1 30 GLU O O -5.929 -1.562 -0.095 1.00 . A A . 30 GLU O 1 1
17 30041 1 1 30 GLU OE1 O -2.286 -5.789 -1.419 1.00 . A A . 30 GLU OE1 1 1
17 30042 1 1 30 GLU OE2 O -4.199 -6.710 -1.049 1.00 . A A . 30 GLU OE2 1 1
17 30043 1 1 31 PHE C C -8.324 -3.903 -1.699 1.00 . A A . 31 PHE C 1 1
17 30044 1 1 31 PHE CA C -7.854 -2.446 -1.770 1.00 . A A . 31 PHE CA 1 1
17 30045 1 1 31 PHE CB C -8.507 -1.731 -2.948 1.00 . A A . 31 PHE CB 1 1
17 30046 1 1 31 PHE CD1 C -8.868 0.625 -2.129 1.00 . A A . 31 PHE CD1 1 1
17 30047 1 1 31 PHE CD2 C -7.060 0.195 -3.686 1.00 . A A . 31 PHE CD2 1 1
17 30048 1 1 31 PHE CE1 C -8.523 1.981 -2.103 1.00 . A A . 31 PHE CE1 1 1
17 30049 1 1 31 PHE CE2 C -6.716 1.552 -3.662 1.00 . A A . 31 PHE CE2 1 1
17 30050 1 1 31 PHE CG C -8.137 -0.269 -2.920 1.00 . A A . 31 PHE CG 1 1
17 30051 1 1 31 PHE CZ C -7.447 2.445 -2.869 1.00 . A A . 31 PHE CZ 1 1
17 30052 1 1 31 PHE H H -6.077 -2.712 -2.941 1.00 . A A . 31 PHE H 1 1
17 30053 1 1 31 PHE HA H -8.071 -1.927 -0.850 1.00 . A A . 31 PHE HA 1 1
17 30054 1 1 31 PHE HB2 H -8.163 -2.172 -3.872 1.00 . A A . 31 PHE HB2 1 1
17 30055 1 1 31 PHE HB3 H -9.575 -1.834 -2.880 1.00 . A A . 31 PHE HB3 1 1
17 30056 1 1 31 PHE HD1 H -9.698 0.267 -1.538 1.00 . A A . 31 PHE HD1 1 1
17 30057 1 1 31 PHE HD2 H -6.495 -0.493 -4.298 1.00 . A A . 31 PHE HD2 1 1
17 30058 1 1 31 PHE HE1 H -9.087 2.670 -1.492 1.00 . A A . 31 PHE HE1 1 1
17 30059 1 1 31 PHE HE2 H -5.885 1.909 -4.252 1.00 . A A . 31 PHE HE2 1 1
17 30060 1 1 31 PHE HZ H -7.181 3.492 -2.849 1.00 . A A . 31 PHE HZ 1 1
17 30061 1 1 31 PHE N N -6.400 -2.401 -2.071 1.00 . A A . 31 PHE N 1 1
17 30062 1 1 31 PHE O O -8.281 -4.623 -2.677 1.00 . A A . 31 PHE O 1 1
17 30063 1 1 32 TYR C C -10.281 -5.896 0.672 1.00 . A A . 32 TYR C 1 1
17 30064 1 1 32 TYR CA C -9.237 -5.759 -0.444 1.00 . A A . 32 TYR CA 1 1
17 30065 1 1 32 TYR CB C -7.967 -6.577 -0.139 1.00 . A A . 32 TYR CB 1 1
17 30066 1 1 32 TYR CD1 C -7.179 -5.144 1.794 1.00 . A A . 32 TYR CD1 1 1
17 30067 1 1 32 TYR CD2 C -7.526 -7.515 2.163 1.00 . A A . 32 TYR CD2 1 1
17 30068 1 1 32 TYR CE1 C -6.793 -4.993 3.132 1.00 . A A . 32 TYR CE1 1 1
17 30069 1 1 32 TYR CE2 C -7.140 -7.364 3.501 1.00 . A A . 32 TYR CE2 1 1
17 30070 1 1 32 TYR CG C -7.545 -6.406 1.309 1.00 . A A . 32 TYR CG 1 1
17 30071 1 1 32 TYR CZ C -6.775 -6.103 3.985 1.00 . A A . 32 TYR CZ 1 1
17 30072 1 1 32 TYR H H -8.800 -3.752 0.225 1.00 . A A . 32 TYR H 1 1
17 30073 1 1 32 TYR HA H -9.657 -6.082 -1.383 1.00 . A A . 32 TYR HA 1 1
17 30074 1 1 32 TYR HB2 H -8.164 -7.622 -0.330 1.00 . A A . 32 TYR HB2 1 1
17 30075 1 1 32 TYR HB3 H -7.167 -6.243 -0.782 1.00 . A A . 32 TYR HB3 1 1
17 30076 1 1 32 TYR HD1 H -7.190 -4.289 1.137 1.00 . A A . 32 TYR HD1 1 1
17 30077 1 1 32 TYR HD2 H -7.809 -8.489 1.791 1.00 . A A . 32 TYR HD2 1 1
17 30078 1 1 32 TYR HE1 H -6.512 -4.021 3.505 1.00 . A A . 32 TYR HE1 1 1
17 30079 1 1 32 TYR HE2 H -7.127 -8.221 4.160 1.00 . A A . 32 TYR HE2 1 1
17 30080 1 1 32 TYR HH H -6.024 -6.787 5.602 1.00 . A A . 32 TYR HH 1 1
17 30081 1 1 32 TYR N N -8.771 -4.345 -0.556 1.00 . A A . 32 TYR N 1 1
17 30082 1 1 32 TYR O O -10.639 -4.934 1.322 1.00 . A A . 32 TYR O 1 1
17 30083 1 1 32 TYR OH O -6.395 -5.953 5.304 1.00 . A A . 32 TYR OH 1 1
17 30084 1 1 33 ALA C C -11.251 -8.270 3.021 1.00 . A A . 33 ALA C 1 1
17 30085 1 1 33 ALA CA C -11.781 -7.283 1.974 1.00 . A A . 33 ALA CA 1 1
17 30086 1 1 33 ALA CB C -13.004 -7.864 1.262 1.00 . A A . 33 ALA CB 1 1
17 30087 1 1 33 ALA H H -10.463 -7.851 0.365 1.00 . A A . 33 ALA H 1 1
17 30088 1 1 33 ALA HA H -12.035 -6.342 2.434 1.00 . A A . 33 ALA HA 1 1
17 30089 1 1 33 ALA HB1 H -12.907 -7.710 0.197 1.00 . A A . 33 ALA HB1 1 1
17 30090 1 1 33 ALA HB2 H -13.072 -8.921 1.468 1.00 . A A . 33 ALA HB2 1 1
17 30091 1 1 33 ALA HB3 H -13.895 -7.369 1.617 1.00 . A A . 33 ALA HB3 1 1
17 30092 1 1 33 ALA N N -10.767 -7.085 0.899 1.00 . A A . 33 ALA N 1 1
17 30093 1 1 33 ALA O O -10.333 -9.020 2.751 1.00 . A A . 33 ALA O 1 1
17 30094 1 1 34 PRO C C -11.790 -10.613 4.930 1.00 . A A . 34 PRO C 1 1
17 30095 1 1 34 PRO CA C -11.422 -9.164 5.273 1.00 . A A . 34 PRO CA 1 1
17 30096 1 1 34 PRO CB C -12.202 -8.670 6.489 1.00 . A A . 34 PRO CB 1 1
17 30097 1 1 34 PRO CD C -12.970 -7.387 4.601 1.00 . A A . 34 PRO CD 1 1
17 30098 1 1 34 PRO CG C -13.399 -7.977 5.918 1.00 . A A . 34 PRO CG 1 1
17 30099 1 1 34 PRO HA H -10.363 -9.072 5.453 1.00 . A A . 34 PRO HA 1 1
17 30100 1 1 34 PRO HB2 H -12.508 -9.504 7.104 1.00 . A A . 34 PRO HB2 1 1
17 30101 1 1 34 PRO HB3 H -11.605 -7.977 7.063 1.00 . A A . 34 PRO HB3 1 1
17 30102 1 1 34 PRO HD2 H -13.773 -7.439 3.881 1.00 . A A . 34 PRO HD2 1 1
17 30103 1 1 34 PRO HD3 H -12.639 -6.367 4.731 1.00 . A A . 34 PRO HD3 1 1
17 30104 1 1 34 PRO HG2 H -14.199 -8.687 5.766 1.00 . A A . 34 PRO HG2 1 1
17 30105 1 1 34 PRO HG3 H -13.721 -7.188 6.581 1.00 . A A . 34 PRO HG3 1 1
17 30106 1 1 34 PRO N N -11.850 -8.246 4.187 1.00 . A A . 34 PRO N 1 1
17 30107 1 1 34 PRO O O -11.341 -11.543 5.570 1.00 . A A . 34 PRO O 1 1
17 30108 1 1 35 TRP C C -12.523 -12.521 2.113 1.00 . A A . 35 TRP C 1 1
17 30109 1 1 35 TRP CA C -12.985 -12.204 3.542 1.00 . A A . 35 TRP CA 1 1
17 30110 1 1 35 TRP CB C -14.512 -12.228 3.627 1.00 . A A . 35 TRP CB 1 1
17 30111 1 1 35 TRP CD1 C -15.371 -9.922 3.049 1.00 . A A . 35 TRP CD1 1 1
17 30112 1 1 35 TRP CD2 C -15.422 -11.329 1.295 1.00 . A A . 35 TRP CD2 1 1
17 30113 1 1 35 TRP CE2 C -15.923 -10.088 0.835 1.00 . A A . 35 TRP CE2 1 1
17 30114 1 1 35 TRP CE3 C -15.349 -12.395 0.379 1.00 . A A . 35 TRP CE3 1 1
17 30115 1 1 35 TRP CG C -15.078 -11.197 2.704 1.00 . A A . 35 TRP CG 1 1
17 30116 1 1 35 TRP CH2 C -16.259 -10.980 -1.382 1.00 . A A . 35 TRP CH2 1 1
17 30117 1 1 35 TRP CZ2 C -16.339 -9.910 -0.485 1.00 . A A . 35 TRP CZ2 1 1
17 30118 1 1 35 TRP CZ3 C -15.765 -12.219 -0.951 1.00 . A A . 35 TRP CZ3 1 1
17 30119 1 1 35 TRP H H -12.950 -10.056 3.414 1.00 . A A . 35 TRP H 1 1
17 30120 1 1 35 TRP HA H -12.568 -12.915 4.239 1.00 . A A . 35 TRP HA 1 1
17 30121 1 1 35 TRP HB2 H -14.873 -13.204 3.341 1.00 . A A . 35 TRP HB2 1 1
17 30122 1 1 35 TRP HB3 H -14.820 -12.012 4.639 1.00 . A A . 35 TRP HB3 1 1
17 30123 1 1 35 TRP HD1 H -15.234 -9.489 4.028 1.00 . A A . 35 TRP HD1 1 1
17 30124 1 1 35 TRP HE1 H -16.160 -8.327 1.923 1.00 . A A . 35 TRP HE1 1 1
17 30125 1 1 35 TRP HE3 H -14.971 -13.354 0.700 1.00 . A A . 35 TRP HE3 1 1
17 30126 1 1 35 TRP HH2 H -16.578 -10.851 -2.406 1.00 . A A . 35 TRP HH2 1 1
17 30127 1 1 35 TRP HZ2 H -16.718 -8.954 -0.811 1.00 . A A . 35 TRP HZ2 1 1
17 30128 1 1 35 TRP HZ3 H -15.705 -13.043 -1.646 1.00 . A A . 35 TRP HZ3 1 1
17 30129 1 1 35 TRP N N -12.600 -10.815 3.923 1.00 . A A . 35 TRP N 1 1
17 30130 1 1 35 TRP NE1 N -15.872 -9.263 1.941 1.00 . A A . 35 TRP NE1 1 1
17 30131 1 1 35 TRP O O -12.864 -13.547 1.558 1.00 . A A . 35 TRP O 1 1
17 30132 1 1 36 CYS C C -10.606 -13.291 0.039 1.00 . A A . 36 CYS C 1 1
17 30133 1 1 36 CYS CA C -11.279 -11.917 0.120 1.00 . A A . 36 CYS CA 1 1
17 30134 1 1 36 CYS CB C -10.268 -10.805 -0.167 1.00 . A A . 36 CYS CB 1 1
17 30135 1 1 36 CYS H H -11.483 -10.828 1.965 1.00 . A A . 36 CYS H 1 1
17 30136 1 1 36 CYS HA H -12.100 -11.857 -0.577 1.00 . A A . 36 CYS HA 1 1
17 30137 1 1 36 CYS HB2 H -10.768 -9.848 -0.132 1.00 . A A . 36 CYS HB2 1 1
17 30138 1 1 36 CYS HB3 H -9.487 -10.830 0.578 1.00 . A A . 36 CYS HB3 1 1
17 30139 1 1 36 CYS N N -11.752 -11.653 1.509 1.00 . A A . 36 CYS N 1 1
17 30140 1 1 36 CYS O O -10.081 -13.794 1.013 1.00 . A A . 36 CYS O 1 1
17 30141 1 1 36 CYS SG S -9.545 -11.046 -1.809 1.00 . A A . 36 CYS SG 1 1
17 30142 1 1 37 GLY C C -8.562 -15.061 -1.824 1.00 . A A . 37 GLY C 1 1
17 30143 1 1 37 GLY CA C -9.974 -15.235 -1.261 1.00 . A A . 37 GLY CA 1 1
17 30144 1 1 37 GLY H H -11.041 -13.474 -1.890 1.00 . A A . 37 GLY H 1 1
17 30145 1 1 37 GLY HA2 H -9.920 -15.716 -0.295 1.00 . A A . 37 GLY HA2 1 1
17 30146 1 1 37 GLY HA3 H -10.558 -15.845 -1.935 1.00 . A A . 37 GLY HA3 1 1
17 30147 1 1 37 GLY N N -10.615 -13.898 -1.116 1.00 . A A . 37 GLY N 1 1
17 30148 1 1 37 GLY O O -8.319 -14.222 -2.667 1.00 . A A . 37 GLY O 1 1
17 30149 1 1 38 HIS C C -5.675 -14.321 -1.620 1.00 . A A . 38 HIS C 1 1
17 30150 1 1 38 HIS CA C -6.221 -15.731 -1.863 1.00 . A A . 38 HIS CA 1 1
17 30151 1 1 38 HIS CB C -6.302 -16.017 -3.362 1.00 . A A . 38 HIS CB 1 1
17 30152 1 1 38 HIS CD2 C -3.858 -16.976 -3.215 1.00 . A A . 38 HIS CD2 1 1
17 30153 1 1 38 HIS CE1 C -3.859 -18.120 -5.056 1.00 . A A . 38 HIS CE1 1 1
17 30154 1 1 38 HIS CG C -5.093 -16.802 -3.792 1.00 . A A . 38 HIS CG 1 1
17 30155 1 1 38 HIS H H -7.844 -16.516 -0.678 1.00 . A A . 38 HIS H 1 1
17 30156 1 1 38 HIS HA H -5.589 -16.462 -1.384 1.00 . A A . 38 HIS HA 1 1
17 30157 1 1 38 HIS HB2 H -7.196 -16.586 -3.570 1.00 . A A . 38 HIS HB2 1 1
17 30158 1 1 38 HIS HB3 H -6.336 -15.082 -3.901 1.00 . A A . 38 HIS HB3 1 1
17 30159 1 1 38 HIS HD1 H -5.802 -17.624 -5.609 1.00 . A A . 38 HIS HD1 1 1
17 30160 1 1 38 HIS HD2 H -3.538 -16.533 -2.284 1.00 . A A . 38 HIS HD2 1 1
17 30161 1 1 38 HIS HE1 H -3.555 -18.759 -5.871 1.00 . A A . 38 HIS HE1 1 1
17 30162 1 1 38 HIS N N -7.625 -15.848 -1.360 1.00 . A A . 38 HIS N 1 1
17 30163 1 1 38 HIS ND1 N -5.071 -17.540 -4.964 1.00 . A A . 38 HIS ND1 1 1
17 30164 1 1 38 HIS NE2 N -3.081 -17.809 -4.015 1.00 . A A . 38 HIS NE2 1 1
17 30165 1 1 38 HIS O O -4.683 -13.923 -2.197 1.00 . A A . 38 HIS O 1 1
17 30166 1 1 39 CYS C C -4.833 -12.224 0.695 1.00 . A A . 39 CYS C 1 1
17 30167 1 1 39 CYS CA C -5.811 -12.190 -0.482 1.00 . A A . 39 CYS CA 1 1
17 30168 1 1 39 CYS CB C -7.059 -11.381 -0.126 1.00 . A A . 39 CYS CB 1 1
17 30169 1 1 39 CYS H H -7.097 -13.903 -0.303 1.00 . A A . 39 CYS H 1 1
17 30170 1 1 39 CYS HA H -5.336 -11.772 -1.356 1.00 . A A . 39 CYS HA 1 1
17 30171 1 1 39 CYS HB2 H -7.839 -12.050 0.207 1.00 . A A . 39 CYS HB2 1 1
17 30172 1 1 39 CYS HB3 H -6.823 -10.682 0.663 1.00 . A A . 39 CYS HB3 1 1
17 30173 1 1 39 CYS N N -6.306 -13.565 -0.765 1.00 . A A . 39 CYS N 1 1
17 30174 1 1 39 CYS O O -4.025 -11.334 0.871 1.00 . A A . 39 CYS O 1 1
17 30175 1 1 39 CYS SG S -7.625 -10.474 -1.586 1.00 . A A . 39 CYS SG 1 1
17 30176 1 1 40 LYS C C -2.634 -13.979 2.232 1.00 . A A . 40 LYS C 1 1
17 30177 1 1 40 LYS CA C -3.968 -13.350 2.662 1.00 . A A . 40 LYS CA 1 1
17 30178 1 1 40 LYS CB C -4.685 -14.255 3.666 1.00 . A A . 40 LYS CB 1 1
17 30179 1 1 40 LYS CD C -5.921 -12.376 4.756 1.00 . A A . 40 LYS CD 1 1
17 30180 1 1 40 LYS CE C -6.873 -12.386 5.954 1.00 . A A . 40 LYS CE 1 1
17 30181 1 1 40 LYS CG C -6.071 -13.682 3.972 1.00 . A A . 40 LYS CG 1 1
17 30182 1 1 40 LYS H H -5.551 -13.961 1.339 1.00 . A A . 40 LYS H 1 1
17 30183 1 1 40 LYS HA H -3.805 -12.377 3.095 1.00 . A A . 40 LYS HA 1 1
17 30184 1 1 40 LYS HB2 H -4.790 -15.246 3.247 1.00 . A A . 40 LYS HB2 1 1
17 30185 1 1 40 LYS HB3 H -4.110 -14.308 4.578 1.00 . A A . 40 LYS HB3 1 1
17 30186 1 1 40 LYS HD2 H -4.902 -12.281 5.104 1.00 . A A . 40 LYS HD2 1 1
17 30187 1 1 40 LYS HD3 H -6.162 -11.541 4.114 1.00 . A A . 40 LYS HD3 1 1
17 30188 1 1 40 LYS HE2 H -7.863 -12.685 5.644 1.00 . A A . 40 LYS HE2 1 1
17 30189 1 1 40 LYS HE3 H -6.502 -13.045 6.724 1.00 . A A . 40 LYS HE3 1 1
17 30190 1 1 40 LYS HG2 H -6.594 -13.489 3.047 1.00 . A A . 40 LYS HG2 1 1
17 30191 1 1 40 LYS HG3 H -6.633 -14.393 4.561 1.00 . A A . 40 LYS HG3 1 1
17 30192 1 1 40 LYS HZ1 H -5.916 -10.599 6.427 1.00 . A A . 40 LYS HZ1 1 1
17 30193 1 1 40 LYS HZ2 H -7.494 -10.403 5.837 1.00 . A A . 40 LYS HZ2 1 1
17 30194 1 1 40 LYS HZ3 H -7.244 -10.958 7.423 1.00 . A A . 40 LYS HZ3 1 1
17 30195 1 1 40 LYS N N -4.897 -13.252 1.500 1.00 . A A . 40 LYS N 1 1
17 30196 1 1 40 LYS NZ N -6.883 -10.980 6.448 1.00 . A A . 40 LYS NZ 1 1
17 30197 1 1 40 LYS O O -1.685 -14.015 2.989 1.00 . A A . 40 LYS O 1 1
17 30198 1 1 41 ALA C C -0.109 -14.126 0.750 1.00 . A A . 41 ALA C 1 1
17 30199 1 1 41 ALA CA C -1.276 -15.102 0.569 1.00 . A A . 41 ALA CA 1 1
17 30200 1 1 41 ALA CB C -1.493 -15.405 -0.913 1.00 . A A . 41 ALA CB 1 1
17 30201 1 1 41 ALA H H -3.324 -14.452 0.424 1.00 . A A . 41 ALA H 1 1
17 30202 1 1 41 ALA HA H -1.089 -16.018 1.108 1.00 . A A . 41 ALA HA 1 1
17 30203 1 1 41 ALA HB1 H -2.172 -14.679 -1.333 1.00 . A A . 41 ALA HB1 1 1
17 30204 1 1 41 ALA HB2 H -0.548 -15.357 -1.433 1.00 . A A . 41 ALA HB2 1 1
17 30205 1 1 41 ALA HB3 H -1.913 -16.395 -1.020 1.00 . A A . 41 ALA HB3 1 1
17 30206 1 1 41 ALA N N -2.551 -14.480 1.027 1.00 . A A . 41 ALA N 1 1
17 30207 1 1 41 ALA O O 0.899 -14.453 1.346 1.00 . A A . 41 ALA O 1 1
17 30208 1 1 42 LEU C C 0.594 -10.978 1.532 1.00 . A A . 42 LEU C 1 1
17 30209 1 1 42 LEU CA C 0.875 -11.942 0.375 1.00 . A A . 42 LEU CA 1 1
17 30210 1 1 42 LEU CB C 0.900 -11.189 -0.957 1.00 . A A . 42 LEU CB 1 1
17 30211 1 1 42 LEU CD1 C 3.203 -11.163 -1.932 1.00 . A A . 42 LEU CD1 1 1
17 30212 1 1 42 LEU CD2 C 1.915 -9.033 -1.711 1.00 . A A . 42 LEU CD2 1 1
17 30213 1 1 42 LEU CG C 2.202 -10.391 -1.068 1.00 . A A . 42 LEU CG 1 1
17 30214 1 1 42 LEU H H -1.051 -12.688 -0.246 1.00 . A A . 42 LEU H 1 1
17 30215 1 1 42 LEU HA H 1.815 -12.447 0.527 1.00 . A A . 42 LEU HA 1 1
17 30216 1 1 42 LEU HB2 H 0.841 -11.895 -1.771 1.00 . A A . 42 LEU HB2 1 1
17 30217 1 1 42 LEU HB3 H 0.059 -10.513 -1.004 1.00 . A A . 42 LEU HB3 1 1
17 30218 1 1 42 LEU HD11 H 2.717 -12.030 -2.357 1.00 . A A . 42 LEU HD11 1 1
17 30219 1 1 42 LEU HD12 H 3.560 -10.524 -2.726 1.00 . A A . 42 LEU HD12 1 1
17 30220 1 1 42 LEU HD13 H 4.036 -11.480 -1.322 1.00 . A A . 42 LEU HD13 1 1
17 30221 1 1 42 LEU HD21 H 1.228 -9.163 -2.534 1.00 . A A . 42 LEU HD21 1 1
17 30222 1 1 42 LEU HD22 H 1.477 -8.373 -0.976 1.00 . A A . 42 LEU HD22 1 1
17 30223 1 1 42 LEU HD23 H 2.837 -8.605 -2.074 1.00 . A A . 42 LEU HD23 1 1
17 30224 1 1 42 LEU HG H 2.618 -10.242 -0.082 1.00 . A A . 42 LEU HG 1 1
17 30225 1 1 42 LEU N N -0.232 -12.932 0.236 1.00 . A A . 42 LEU N 1 1
17 30226 1 1 42 LEU O O 1.147 -9.899 1.601 1.00 . A A . 42 LEU O 1 1
17 30227 1 1 43 ALA C C 0.640 -10.370 4.545 1.00 . A A . 43 ALA C 1 1
17 30228 1 1 43 ALA CA C -0.565 -10.465 3.598 1.00 . A A . 43 ALA CA 1 1
17 30229 1 1 43 ALA CB C -1.751 -11.119 4.307 1.00 . A A . 43 ALA CB 1 1
17 30230 1 1 43 ALA H H -0.691 -12.236 2.375 1.00 . A A . 43 ALA H 1 1
17 30231 1 1 43 ALA HA H -0.844 -9.484 3.248 1.00 . A A . 43 ALA HA 1 1
17 30232 1 1 43 ALA HB1 H -2.032 -12.017 3.782 1.00 . A A . 43 ALA HB1 1 1
17 30233 1 1 43 ALA HB2 H -1.474 -11.365 5.321 1.00 . A A . 43 ALA HB2 1 1
17 30234 1 1 43 ALA HB3 H -2.586 -10.433 4.319 1.00 . A A . 43 ALA HB3 1 1
17 30235 1 1 43 ALA N N -0.257 -11.360 2.445 1.00 . A A . 43 ALA N 1 1
17 30236 1 1 43 ALA O O 1.104 -9.287 4.841 1.00 . A A . 43 ALA O 1 1
17 30237 1 1 44 PRO C C 3.571 -11.192 5.177 1.00 . A A . 44 PRO C 1 1
17 30238 1 1 44 PRO CA C 2.273 -11.527 5.923 1.00 . A A . 44 PRO CA 1 1
17 30239 1 1 44 PRO CB C 2.297 -12.959 6.447 1.00 . A A . 44 PRO CB 1 1
17 30240 1 1 44 PRO CD C 0.622 -12.867 4.705 1.00 . A A . 44 PRO CD 1 1
17 30241 1 1 44 PRO CG C 1.611 -13.771 5.395 1.00 . A A . 44 PRO CG 1 1
17 30242 1 1 44 PRO HA H 2.117 -10.841 6.740 1.00 . A A . 44 PRO HA 1 1
17 30243 1 1 44 PRO HB2 H 3.315 -13.295 6.575 1.00 . A A . 44 PRO HB2 1 1
17 30244 1 1 44 PRO HB3 H 1.760 -13.026 7.382 1.00 . A A . 44 PRO HB3 1 1
17 30245 1 1 44 PRO HD2 H 0.627 -13.052 3.642 1.00 . A A . 44 PRO HD2 1 1
17 30246 1 1 44 PRO HD3 H -0.368 -13.009 5.111 1.00 . A A . 44 PRO HD3 1 1
17 30247 1 1 44 PRO HG2 H 2.337 -14.138 4.682 1.00 . A A . 44 PRO HG2 1 1
17 30248 1 1 44 PRO HG3 H 1.089 -14.599 5.849 1.00 . A A . 44 PRO HG3 1 1
17 30249 1 1 44 PRO N N 1.112 -11.510 4.999 1.00 . A A . 44 PRO N 1 1
17 30250 1 1 44 PRO O O 4.600 -10.965 5.782 1.00 . A A . 44 PRO O 1 1
17 30251 1 1 45 GLU C C 4.802 -9.307 2.857 1.00 . A A . 45 GLU C 1 1
17 30252 1 1 45 GLU CA C 4.762 -10.814 3.104 1.00 . A A . 45 GLU CA 1 1
17 30253 1 1 45 GLU CB C 4.622 -11.576 1.786 1.00 . A A . 45 GLU CB 1 1
17 30254 1 1 45 GLU CD C 3.467 -13.729 2.318 1.00 . A A . 45 GLU CD 1 1
17 30255 1 1 45 GLU CG C 4.821 -13.073 2.037 1.00 . A A . 45 GLU CG 1 1
17 30256 1 1 45 GLU H H 2.695 -11.321 3.397 1.00 . A A . 45 GLU H 1 1
17 30257 1 1 45 GLU HA H 5.644 -11.139 3.633 1.00 . A A . 45 GLU HA 1 1
17 30258 1 1 45 GLU HB2 H 3.636 -11.408 1.376 1.00 . A A . 45 GLU HB2 1 1
17 30259 1 1 45 GLU HB3 H 5.365 -11.227 1.088 1.00 . A A . 45 GLU HB3 1 1
17 30260 1 1 45 GLU HG2 H 5.267 -13.527 1.166 1.00 . A A . 45 GLU HG2 1 1
17 30261 1 1 45 GLU HG3 H 5.471 -13.212 2.888 1.00 . A A . 45 GLU HG3 1 1
17 30262 1 1 45 GLU N N 3.532 -11.147 3.872 1.00 . A A . 45 GLU N 1 1
17 30263 1 1 45 GLU O O 5.852 -8.700 2.782 1.00 . A A . 45 GLU O 1 1
17 30264 1 1 45 GLU OE1 O 2.522 -13.417 1.613 1.00 . A A . 45 GLU OE1 1 1
17 30265 1 1 45 GLU OE2 O 3.400 -14.532 3.234 1.00 . A A . 45 GLU OE2 1 1
17 30266 1 1 46 TYR C C 3.849 -6.512 3.854 1.00 . A A . 46 TYR C 1 1
17 30267 1 1 46 TYR CA C 3.585 -7.235 2.521 1.00 . A A . 46 TYR CA 1 1
17 30268 1 1 46 TYR CB C 2.153 -7.016 1.976 1.00 . A A . 46 TYR CB 1 1
17 30269 1 1 46 TYR CD1 C 1.728 -4.525 1.814 1.00 . A A . 46 TYR CD1 1 1
17 30270 1 1 46 TYR CD2 C 0.762 -5.764 3.661 1.00 . A A . 46 TYR CD2 1 1
17 30271 1 1 46 TYR CE1 C 1.150 -3.349 2.303 1.00 . A A . 46 TYR CE1 1 1
17 30272 1 1 46 TYR CE2 C 0.186 -4.590 4.148 1.00 . A A . 46 TYR CE2 1 1
17 30273 1 1 46 TYR CG C 1.533 -5.734 2.495 1.00 . A A . 46 TYR CG 1 1
17 30274 1 1 46 TYR CZ C 0.380 -3.382 3.471 1.00 . A A . 46 TYR CZ 1 1
17 30275 1 1 46 TYR H H 2.823 -9.221 2.821 1.00 . A A . 46 TYR H 1 1
17 30276 1 1 46 TYR HA H 4.313 -6.936 1.780 1.00 . A A . 46 TYR HA 1 1
17 30277 1 1 46 TYR HB2 H 2.190 -6.980 0.898 1.00 . A A . 46 TYR HB2 1 1
17 30278 1 1 46 TYR HB3 H 1.535 -7.850 2.277 1.00 . A A . 46 TYR HB3 1 1
17 30279 1 1 46 TYR HD1 H 2.322 -4.498 0.914 1.00 . A A . 46 TYR HD1 1 1
17 30280 1 1 46 TYR HD2 H 0.613 -6.695 4.187 1.00 . A A . 46 TYR HD2 1 1
17 30281 1 1 46 TYR HE1 H 1.299 -2.416 1.780 1.00 . A A . 46 TYR HE1 1 1
17 30282 1 1 46 TYR HE2 H -0.410 -4.616 5.047 1.00 . A A . 46 TYR HE2 1 1
17 30283 1 1 46 TYR HH H 0.524 -1.647 4.249 1.00 . A A . 46 TYR HH 1 1
17 30284 1 1 46 TYR N N 3.652 -8.704 2.746 1.00 . A A . 46 TYR N 1 1
17 30285 1 1 46 TYR O O 4.298 -5.384 3.881 1.00 . A A . 46 TYR O 1 1
17 30286 1 1 46 TYR OH O -0.185 -2.224 3.958 1.00 . A A . 46 TYR OH 1 1
17 30287 1 1 47 ALA C C 5.292 -6.671 6.678 1.00 . A A . 47 ALA C 1 1
17 30288 1 1 47 ALA CA C 3.819 -6.521 6.278 1.00 . A A . 47 ALA CA 1 1
17 30289 1 1 47 ALA CB C 2.918 -7.276 7.259 1.00 . A A . 47 ALA CB 1 1
17 30290 1 1 47 ALA H H 3.221 -8.074 4.908 1.00 . A A . 47 ALA H 1 1
17 30291 1 1 47 ALA HA H 3.541 -5.480 6.249 1.00 . A A . 47 ALA HA 1 1
17 30292 1 1 47 ALA HB1 H 1.901 -7.265 6.894 1.00 . A A . 47 ALA HB1 1 1
17 30293 1 1 47 ALA HB2 H 3.258 -8.297 7.346 1.00 . A A . 47 ALA HB2 1 1
17 30294 1 1 47 ALA HB3 H 2.959 -6.799 8.228 1.00 . A A . 47 ALA HB3 1 1
17 30295 1 1 47 ALA N N 3.578 -7.162 4.954 1.00 . A A . 47 ALA N 1 1
17 30296 1 1 47 ALA O O 5.768 -6.009 7.578 1.00 . A A . 47 ALA O 1 1
17 30297 1 1 48 LYS C C 8.293 -6.645 5.646 1.00 . A A . 48 LYS C 1 1
17 30298 1 1 48 LYS CA C 7.459 -7.709 6.359 1.00 . A A . 48 LYS CA 1 1
17 30299 1 1 48 LYS CB C 7.819 -9.106 5.853 1.00 . A A . 48 LYS CB 1 1
17 30300 1 1 48 LYS CD C 7.263 -10.179 8.039 1.00 . A A . 48 LYS CD 1 1
17 30301 1 1 48 LYS CE C 7.267 -11.650 8.461 1.00 . A A . 48 LYS CE 1 1
17 30302 1 1 48 LYS CG C 8.370 -9.940 7.012 1.00 . A A . 48 LYS CG 1 1
17 30303 1 1 48 LYS H H 5.627 -8.054 5.287 1.00 . A A . 48 LYS H 1 1
17 30304 1 1 48 LYS HA H 7.602 -7.653 7.426 1.00 . A A . 48 LYS HA 1 1
17 30305 1 1 48 LYS HB2 H 6.936 -9.584 5.452 1.00 . A A . 48 LYS HB2 1 1
17 30306 1 1 48 LYS HB3 H 8.569 -9.028 5.080 1.00 . A A . 48 LYS HB3 1 1
17 30307 1 1 48 LYS HD2 H 7.435 -9.555 8.904 1.00 . A A . 48 LYS HD2 1 1
17 30308 1 1 48 LYS HD3 H 6.307 -9.934 7.603 1.00 . A A . 48 LYS HD3 1 1
17 30309 1 1 48 LYS HE2 H 7.772 -12.251 7.716 1.00 . A A . 48 LYS HE2 1 1
17 30310 1 1 48 LYS HE3 H 7.741 -11.764 9.423 1.00 . A A . 48 LYS HE3 1 1
17 30311 1 1 48 LYS HG2 H 8.725 -10.888 6.635 1.00 . A A . 48 LYS HG2 1 1
17 30312 1 1 48 LYS HG3 H 9.186 -9.410 7.480 1.00 . A A . 48 LYS HG3 1 1
17 30313 1 1 48 LYS HZ1 H 5.315 -11.310 9.100 1.00 . A A . 48 LYS HZ1 1 1
17 30314 1 1 48 LYS HZ2 H 5.426 -12.089 7.596 1.00 . A A . 48 LYS HZ2 1 1
17 30315 1 1 48 LYS HZ3 H 5.742 -12.952 9.021 1.00 . A A . 48 LYS HZ3 1 1
17 30316 1 1 48 LYS N N 6.021 -7.531 6.014 1.00 . A A . 48 LYS N 1 1
17 30317 1 1 48 LYS NZ N 5.829 -12.028 8.551 1.00 . A A . 48 LYS NZ 1 1
17 30318 1 1 48 LYS O O 9.217 -6.088 6.204 1.00 . A A . 48 LYS O 1 1
17 30319 1 1 49 ALA C C 8.447 -3.932 4.251 1.00 . A A . 49 ALA C 1 1
17 30320 1 1 49 ALA CA C 8.736 -5.321 3.671 1.00 . A A . 49 ALA CA 1 1
17 30321 1 1 49 ALA CB C 8.241 -5.419 2.228 1.00 . A A . 49 ALA CB 1 1
17 30322 1 1 49 ALA H H 7.216 -6.813 3.988 1.00 . A A . 49 ALA H 1 1
17 30323 1 1 49 ALA HA H 9.791 -5.534 3.716 1.00 . A A . 49 ALA HA 1 1
17 30324 1 1 49 ALA HB1 H 7.178 -5.615 2.225 1.00 . A A . 49 ALA HB1 1 1
17 30325 1 1 49 ALA HB2 H 8.436 -4.489 1.716 1.00 . A A . 49 ALA HB2 1 1
17 30326 1 1 49 ALA HB3 H 8.757 -6.224 1.725 1.00 . A A . 49 ALA HB3 1 1
17 30327 1 1 49 ALA N N 7.968 -6.355 4.417 1.00 . A A . 49 ALA N 1 1
17 30328 1 1 49 ALA O O 9.177 -2.990 4.025 1.00 . A A . 49 ALA O 1 1
17 30329 1 1 50 ALA C C 7.813 -2.307 6.932 1.00 . A A . 50 ALA C 1 1
17 30330 1 1 50 ALA CA C 7.062 -2.478 5.607 1.00 . A A . 50 ALA CA 1 1
17 30331 1 1 50 ALA CB C 5.554 -2.516 5.844 1.00 . A A . 50 ALA CB 1 1
17 30332 1 1 50 ALA H H 6.811 -4.571 5.183 1.00 . A A . 50 ALA H 1 1
17 30333 1 1 50 ALA HA H 7.311 -1.680 4.924 1.00 . A A . 50 ALA HA 1 1
17 30334 1 1 50 ALA HB1 H 5.052 -2.800 4.930 1.00 . A A . 50 ALA HB1 1 1
17 30335 1 1 50 ALA HB2 H 5.329 -3.237 6.616 1.00 . A A . 50 ALA HB2 1 1
17 30336 1 1 50 ALA HB3 H 5.213 -1.539 6.153 1.00 . A A . 50 ALA HB3 1 1
17 30337 1 1 50 ALA N N 7.389 -3.800 5.006 1.00 . A A . 50 ALA N 1 1
17 30338 1 1 50 ALA O O 7.970 -1.210 7.430 1.00 . A A . 50 ALA O 1 1
17 30339 1 1 51 GLY C C 10.488 -2.989 8.532 1.00 . A A . 51 GLY C 1 1
17 30340 1 1 51 GLY CA C 9.011 -3.286 8.801 1.00 . A A . 51 GLY CA 1 1
17 30341 1 1 51 GLY H H 8.136 -4.263 7.094 1.00 . A A . 51 GLY H 1 1
17 30342 1 1 51 GLY HA2 H 8.587 -2.488 9.393 1.00 . A A . 51 GLY HA2 1 1
17 30343 1 1 51 GLY HA3 H 8.923 -4.219 9.337 1.00 . A A . 51 GLY HA3 1 1
17 30344 1 1 51 GLY N N 8.275 -3.386 7.508 1.00 . A A . 51 GLY N 1 1
17 30345 1 1 51 GLY O O 11.183 -2.460 9.376 1.00 . A A . 51 GLY O 1 1
17 30346 1 1 52 LYS C C 12.637 -1.532 6.869 1.00 . A A . 52 LYS C 1 1
17 30347 1 1 52 LYS CA C 12.411 -3.038 7.062 1.00 . A A . 52 LYS CA 1 1
17 30348 1 1 52 LYS CB C 12.707 -3.799 5.768 1.00 . A A . 52 LYS CB 1 1
17 30349 1 1 52 LYS CD C 12.583 -3.068 3.380 1.00 . A A . 52 LYS CD 1 1
17 30350 1 1 52 LYS CE C 13.457 -1.823 3.553 1.00 . A A . 52 LYS CE 1 1
17 30351 1 1 52 LYS CG C 11.775 -3.311 4.658 1.00 . A A . 52 LYS CG 1 1
17 30352 1 1 52 LYS H H 10.403 -3.741 6.689 1.00 . A A . 52 LYS H 1 1
17 30353 1 1 52 LYS HA H 13.038 -3.411 7.855 1.00 . A A . 52 LYS HA 1 1
17 30354 1 1 52 LYS HB2 H 13.733 -3.626 5.477 1.00 . A A . 52 LYS HB2 1 1
17 30355 1 1 52 LYS HB3 H 12.550 -4.855 5.927 1.00 . A A . 52 LYS HB3 1 1
17 30356 1 1 52 LYS HD2 H 13.212 -3.925 3.185 1.00 . A A . 52 LYS HD2 1 1
17 30357 1 1 52 LYS HD3 H 11.909 -2.920 2.550 1.00 . A A . 52 LYS HD3 1 1
17 30358 1 1 52 LYS HE2 H 13.210 -1.083 2.803 1.00 . A A . 52 LYS HE2 1 1
17 30359 1 1 52 LYS HE3 H 13.336 -1.412 4.542 1.00 . A A . 52 LYS HE3 1 1
17 30360 1 1 52 LYS HG2 H 11.021 -4.060 4.468 1.00 . A A . 52 LYS HG2 1 1
17 30361 1 1 52 LYS HG3 H 11.300 -2.390 4.965 1.00 . A A . 52 LYS HG3 1 1
17 30362 1 1 52 LYS HZ1 H 15.006 -3.155 3.946 1.00 . A A . 52 LYS HZ1 1 1
17 30363 1 1 52 LYS HZ2 H 15.013 -2.529 2.366 1.00 . A A . 52 LYS HZ2 1 1
17 30364 1 1 52 LYS HZ3 H 15.519 -1.562 3.669 1.00 . A A . 52 LYS HZ3 1 1
17 30365 1 1 52 LYS N N 10.976 -3.317 7.364 1.00 . A A . 52 LYS N 1 1
17 30366 1 1 52 LYS NZ N 14.854 -2.303 3.369 1.00 . A A . 52 LYS NZ 1 1
17 30367 1 1 52 LYS O O 13.755 -1.081 6.716 1.00 . A A . 52 LYS O 1 1
17 30368 1 1 53 LEU C C 12.049 1.359 8.062 1.00 . A A . 53 LEU C 1 1
17 30369 1 1 53 LEU CA C 11.759 0.728 6.706 1.00 . A A . 53 LEU CA 1 1
17 30370 1 1 53 LEU CB C 10.420 1.260 6.169 1.00 . A A . 53 LEU CB 1 1
17 30371 1 1 53 LEU CD1 C 8.589 0.948 4.498 1.00 . A A . 53 LEU CD1 1 1
17 30372 1 1 53 LEU CD2 C 10.903 0.165 3.971 1.00 . A A . 53 LEU CD2 1 1
17 30373 1 1 53 LEU CG C 9.864 0.337 5.080 1.00 . A A . 53 LEU CG 1 1
17 30374 1 1 53 LEU H H 10.696 -1.119 7.012 1.00 . A A . 53 LEU H 1 1
17 30375 1 1 53 LEU HA H 12.553 0.940 6.011 1.00 . A A . 53 LEU HA 1 1
17 30376 1 1 53 LEU HB2 H 9.711 1.320 6.980 1.00 . A A . 53 LEU HB2 1 1
17 30377 1 1 53 LEU HB3 H 10.570 2.246 5.753 1.00 . A A . 53 LEU HB3 1 1
17 30378 1 1 53 LEU HD11 H 8.741 2.004 4.326 1.00 . A A . 53 LEU HD11 1 1
17 30379 1 1 53 LEU HD12 H 8.352 0.463 3.562 1.00 . A A . 53 LEU HD12 1 1
17 30380 1 1 53 LEU HD13 H 7.774 0.810 5.191 1.00 . A A . 53 LEU HD13 1 1
17 30381 1 1 53 LEU HD21 H 11.829 -0.190 4.398 1.00 . A A . 53 LEU HD21 1 1
17 30382 1 1 53 LEU HD22 H 10.543 -0.551 3.247 1.00 . A A . 53 LEU HD22 1 1
17 30383 1 1 53 LEU HD23 H 11.071 1.115 3.486 1.00 . A A . 53 LEU HD23 1 1
17 30384 1 1 53 LEU HG H 9.634 -0.624 5.515 1.00 . A A . 53 LEU HG 1 1
17 30385 1 1 53 LEU N N 11.589 -0.746 6.881 1.00 . A A . 53 LEU N 1 1
17 30386 1 1 53 LEU O O 12.983 2.119 8.229 1.00 . A A . 53 LEU O 1 1
17 30387 1 1 54 LYS C C 12.891 1.377 10.857 1.00 . A A . 54 LYS C 1 1
17 30388 1 1 54 LYS CA C 11.448 1.607 10.397 1.00 . A A . 54 LYS CA 1 1
17 30389 1 1 54 LYS CB C 10.472 0.843 11.291 1.00 . A A . 54 LYS CB 1 1
17 30390 1 1 54 LYS CD C 10.662 0.249 13.710 1.00 . A A . 54 LYS CD 1 1
17 30391 1 1 54 LYS CE C 10.505 0.789 15.134 1.00 . A A . 54 LYS CE 1 1
17 30392 1 1 54 LYS CG C 10.538 1.402 12.712 1.00 . A A . 54 LYS CG 1 1
17 30393 1 1 54 LYS H H 10.500 0.422 8.860 1.00 . A A . 54 LYS H 1 1
17 30394 1 1 54 LYS HA H 11.211 2.659 10.407 1.00 . A A . 54 LYS HA 1 1
17 30395 1 1 54 LYS HB2 H 9.469 0.953 10.905 1.00 . A A . 54 LYS HB2 1 1
17 30396 1 1 54 LYS HB3 H 10.740 -0.203 11.304 1.00 . A A . 54 LYS HB3 1 1
17 30397 1 1 54 LYS HD2 H 9.890 -0.481 13.514 1.00 . A A . 54 LYS HD2 1 1
17 30398 1 1 54 LYS HD3 H 11.631 -0.213 13.607 1.00 . A A . 54 LYS HD3 1 1
17 30399 1 1 54 LYS HE2 H 9.840 1.641 15.139 1.00 . A A . 54 LYS HE2 1 1
17 30400 1 1 54 LYS HE3 H 10.137 0.017 15.790 1.00 . A A . 54 LYS HE3 1 1
17 30401 1 1 54 LYS HG2 H 11.395 2.053 12.803 1.00 . A A . 54 LYS HG2 1 1
17 30402 1 1 54 LYS HG3 H 9.638 1.961 12.920 1.00 . A A . 54 LYS HG3 1 1
17 30403 1 1 54 LYS HZ1 H 12.295 1.800 14.803 1.00 . A A . 54 LYS HZ1 1 1
17 30404 1 1 54 LYS HZ2 H 11.833 1.724 16.436 1.00 . A A . 54 LYS HZ2 1 1
17 30405 1 1 54 LYS HZ3 H 12.468 0.349 15.671 1.00 . A A . 54 LYS HZ3 1 1
17 30406 1 1 54 LYS N N 11.244 1.041 9.033 1.00 . A A . 54 LYS N 1 1
17 30407 1 1 54 LYS NZ N 11.879 1.197 15.541 1.00 . A A . 54 LYS NZ 1 1
17 30408 1 1 54 LYS O O 13.489 2.215 11.502 1.00 . A A . 54 LYS O 1 1
17 30409 1 1 55 ALA C C 15.806 1.007 10.355 1.00 . A A . 55 ALA C 1 1
17 30410 1 1 55 ALA CA C 14.855 -0.038 10.945 1.00 . A A . 55 ALA CA 1 1
17 30411 1 1 55 ALA CB C 15.164 -1.424 10.377 1.00 . A A . 55 ALA CB 1 1
17 30412 1 1 55 ALA H H 12.953 -0.415 10.008 1.00 . A A . 55 ALA H 1 1
17 30413 1 1 55 ALA HA H 14.933 -0.054 12.019 1.00 . A A . 55 ALA HA 1 1
17 30414 1 1 55 ALA HB1 H 14.246 -1.980 10.267 1.00 . A A . 55 ALA HB1 1 1
17 30415 1 1 55 ALA HB2 H 15.639 -1.320 9.413 1.00 . A A . 55 ALA HB2 1 1
17 30416 1 1 55 ALA HB3 H 15.826 -1.950 11.049 1.00 . A A . 55 ALA HB3 1 1
17 30417 1 1 55 ALA N N 13.452 0.246 10.529 1.00 . A A . 55 ALA N 1 1
17 30418 1 1 55 ALA O O 16.817 1.341 10.940 1.00 . A A . 55 ALA O 1 1
17 30419 1 1 56 GLU C C 15.619 3.874 8.390 1.00 . A A . 56 GLU C 1 1
17 30420 1 1 56 GLU CA C 16.373 2.551 8.577 1.00 . A A . 56 GLU CA 1 1
17 30421 1 1 56 GLU CB C 16.762 1.961 7.221 1.00 . A A . 56 GLU CB 1 1
17 30422 1 1 56 GLU CD C 15.846 1.486 4.946 1.00 . A A . 56 GLU CD 1 1
17 30423 1 1 56 GLU CG C 15.496 1.631 6.427 1.00 . A A . 56 GLU CG 1 1
17 30424 1 1 56 GLU H H 14.666 1.243 8.749 1.00 . A A . 56 GLU H 1 1
17 30425 1 1 56 GLU HA H 17.256 2.702 9.177 1.00 . A A . 56 GLU HA 1 1
17 30426 1 1 56 GLU HB2 H 17.355 2.677 6.673 1.00 . A A . 56 GLU HB2 1 1
17 30427 1 1 56 GLU HB3 H 17.336 1.059 7.373 1.00 . A A . 56 GLU HB3 1 1
17 30428 1 1 56 GLU HG2 H 15.073 0.707 6.792 1.00 . A A . 56 GLU HG2 1 1
17 30429 1 1 56 GLU HG3 H 14.778 2.429 6.549 1.00 . A A . 56 GLU HG3 1 1
17 30430 1 1 56 GLU N N 15.488 1.526 9.203 1.00 . A A . 56 GLU N 1 1
17 30431 1 1 56 GLU O O 16.073 4.760 7.696 1.00 . A A . 56 GLU O 1 1
17 30432 1 1 56 GLU OE1 O 16.178 0.384 4.542 1.00 . A A . 56 GLU OE1 1 1
17 30433 1 1 56 GLU OE2 O 15.776 2.478 4.240 1.00 . A A . 56 GLU OE2 1 1
17 30434 1 1 57 GLY C C 13.506 5.603 7.374 1.00 . A A . 57 GLY C 1 1
17 30435 1 1 57 GLY CA C 13.701 5.284 8.859 1.00 . A A . 57 GLY CA 1 1
17 30436 1 1 57 GLY H H 14.121 3.293 9.562 1.00 . A A . 57 GLY H 1 1
17 30437 1 1 57 GLY HA2 H 12.737 5.174 9.332 1.00 . A A . 57 GLY HA2 1 1
17 30438 1 1 57 GLY HA3 H 14.242 6.090 9.331 1.00 . A A . 57 GLY HA3 1 1
17 30439 1 1 57 GLY N N 14.474 4.016 9.005 1.00 . A A . 57 GLY N 1 1
17 30440 1 1 57 GLY O O 13.571 6.743 6.962 1.00 . A A . 57 GLY O 1 1
17 30441 1 1 58 SER C C 11.980 5.907 4.899 1.00 . A A . 58 SER C 1 1
17 30442 1 1 58 SER CA C 13.070 4.854 5.112 1.00 . A A . 58 SER CA 1 1
17 30443 1 1 58 SER CB C 12.635 3.508 4.534 1.00 . A A . 58 SER CB 1 1
17 30444 1 1 58 SER H H 13.220 3.691 6.920 1.00 . A A . 58 SER H 1 1
17 30445 1 1 58 SER HA H 13.994 5.170 4.655 1.00 . A A . 58 SER HA 1 1
17 30446 1 1 58 SER HB2 H 12.811 2.730 5.262 1.00 . A A . 58 SER HB2 1 1
17 30447 1 1 58 SER HB3 H 11.584 3.543 4.291 1.00 . A A . 58 SER HB3 1 1
17 30448 1 1 58 SER HG H 13.160 2.349 3.064 1.00 . A A . 58 SER HG 1 1
17 30449 1 1 58 SER N N 13.268 4.605 6.569 1.00 . A A . 58 SER N 1 1
17 30450 1 1 58 SER O O 11.138 6.124 5.747 1.00 . A A . 58 SER O 1 1
17 30451 1 1 58 SER OG O 13.383 3.235 3.358 1.00 . A A . 58 SER OG 1 1
17 30452 1 1 59 GLU C C 9.753 6.987 2.780 1.00 . A A . 59 GLU C 1 1
17 30453 1 1 59 GLU CA C 10.954 7.605 3.505 1.00 . A A . 59 GLU CA 1 1
17 30454 1 1 59 GLU CB C 11.648 8.636 2.613 1.00 . A A . 59 GLU CB 1 1
17 30455 1 1 59 GLU CD C 10.884 7.209 0.707 1.00 . A A . 59 GLU CD 1 1
17 30456 1 1 59 GLU CG C 12.069 7.975 1.297 1.00 . A A . 59 GLU CG 1 1
17 30457 1 1 59 GLU H H 12.678 6.376 3.100 1.00 . A A . 59 GLU H 1 1
17 30458 1 1 59 GLU HA H 10.640 8.068 4.427 1.00 . A A . 59 GLU HA 1 1
17 30459 1 1 59 GLU HB2 H 10.967 9.448 2.406 1.00 . A A . 59 GLU HB2 1 1
17 30460 1 1 59 GLU HB3 H 12.522 9.019 3.119 1.00 . A A . 59 GLU HB3 1 1
17 30461 1 1 59 GLU HG2 H 12.389 8.736 0.600 1.00 . A A . 59 GLU HG2 1 1
17 30462 1 1 59 GLU HG3 H 12.881 7.290 1.483 1.00 . A A . 59 GLU HG3 1 1
17 30463 1 1 59 GLU N N 11.990 6.565 3.772 1.00 . A A . 59 GLU N 1 1
17 30464 1 1 59 GLU O O 8.976 7.677 2.153 1.00 . A A . 59 GLU O 1 1
17 30465 1 1 59 GLU OE1 O 9.811 7.785 0.629 1.00 . A A . 59 GLU OE1 1 1
17 30466 1 1 59 GLU OE2 O 11.069 6.060 0.344 1.00 . A A . 59 GLU OE2 1 1
17 30467 1 1 60 ILE C C 7.531 4.373 3.208 1.00 . A A . 60 ILE C 1 1
17 30468 1 1 60 ILE CA C 8.444 5.039 2.175 1.00 . A A . 60 ILE CA 1 1
17 30469 1 1 60 ILE CB C 9.063 3.981 1.254 1.00 . A A . 60 ILE CB 1 1
17 30470 1 1 60 ILE CD1 C 11.523 4.048 0.822 1.00 . A A . 60 ILE CD1 1 1
17 30471 1 1 60 ILE CG1 C 10.165 4.612 0.399 1.00 . A A . 60 ILE CG1 1 1
17 30472 1 1 60 ILE CG2 C 7.979 3.411 0.336 1.00 . A A . 60 ILE CG2 1 1
17 30473 1 1 60 ILE H H 10.236 5.154 3.373 1.00 . A A . 60 ILE H 1 1
17 30474 1 1 60 ILE HA H 7.894 5.760 1.592 1.00 . A A . 60 ILE HA 1 1
17 30475 1 1 60 ILE HB H 9.479 3.184 1.854 1.00 . A A . 60 ILE HB 1 1
17 30476 1 1 60 ILE HD11 H 11.410 3.013 1.110 1.00 . A A . 60 ILE HD11 1 1
17 30477 1 1 60 ILE HD12 H 12.216 4.118 -0.004 1.00 . A A . 60 ILE HD12 1 1
17 30478 1 1 60 ILE HD13 H 11.904 4.614 1.660 1.00 . A A . 60 ILE HD13 1 1
17 30479 1 1 60 ILE HG12 H 9.990 4.384 -0.642 1.00 . A A . 60 ILE HG12 1 1
17 30480 1 1 60 ILE HG13 H 10.162 5.683 0.540 1.00 . A A . 60 ILE HG13 1 1
17 30481 1 1 60 ILE HG21 H 7.171 4.121 0.248 1.00 . A A . 60 ILE HG21 1 1
17 30482 1 1 60 ILE HG22 H 8.399 3.220 -0.640 1.00 . A A . 60 ILE HG22 1 1
17 30483 1 1 60 ILE HG23 H 7.603 2.487 0.753 1.00 . A A . 60 ILE HG23 1 1
17 30484 1 1 60 ILE N N 9.597 5.694 2.862 1.00 . A A . 60 ILE N 1 1
17 30485 1 1 60 ILE O O 7.887 4.225 4.360 1.00 . A A . 60 ILE O 1 1
17 30486 1 1 61 ARG C C 4.396 2.466 3.021 1.00 . A A . 61 ARG C 1 1
17 30487 1 1 61 ARG CA C 5.426 3.316 3.770 1.00 . A A . 61 ARG CA 1 1
17 30488 1 1 61 ARG CB C 4.741 4.466 4.507 1.00 . A A . 61 ARG CB 1 1
17 30489 1 1 61 ARG CD C 4.459 5.031 6.925 1.00 . A A . 61 ARG CD 1 1
17 30490 1 1 61 ARG CG C 5.477 4.740 5.820 1.00 . A A . 61 ARG CG 1 1
17 30491 1 1 61 ARG CZ C 5.000 5.190 9.280 1.00 . A A . 61 ARG CZ 1 1
17 30492 1 1 61 ARG H H 6.088 4.099 1.873 1.00 . A A . 61 ARG H 1 1
17 30493 1 1 61 ARG HA H 5.977 2.707 4.468 1.00 . A A . 61 ARG HA 1 1
17 30494 1 1 61 ARG HB2 H 4.763 5.353 3.890 1.00 . A A . 61 ARG HB2 1 1
17 30495 1 1 61 ARG HB3 H 3.717 4.199 4.719 1.00 . A A . 61 ARG HB3 1 1
17 30496 1 1 61 ARG HD2 H 4.289 6.096 7.007 1.00 . A A . 61 ARG HD2 1 1
17 30497 1 1 61 ARG HD3 H 3.532 4.514 6.729 1.00 . A A . 61 ARG HD3 1 1
17 30498 1 1 61 ARG HE H 5.554 3.647 8.159 1.00 . A A . 61 ARG HE 1 1
17 30499 1 1 61 ARG HG2 H 6.065 3.875 6.091 1.00 . A A . 61 ARG HG2 1 1
17 30500 1 1 61 ARG HG3 H 6.128 5.592 5.697 1.00 . A A . 61 ARG HG3 1 1
17 30501 1 1 61 ARG HH11 H 3.028 4.916 9.485 1.00 . A A . 61 ARG HH11 1 1
17 30502 1 1 61 ARG HH12 H 3.787 5.857 10.726 1.00 . A A . 61 ARG HH12 1 1
17 30503 1 1 61 ARG HH21 H 6.954 5.624 9.334 1.00 . A A . 61 ARG HH21 1 1
17 30504 1 1 61 ARG HH22 H 6.010 6.258 10.640 1.00 . A A . 61 ARG HH22 1 1
17 30505 1 1 61 ARG N N 6.357 3.971 2.806 1.00 . A A . 61 ARG N 1 1
17 30506 1 1 61 ARG NE N 5.082 4.505 8.172 1.00 . A A . 61 ARG NE 1 1
17 30507 1 1 61 ARG NH1 N 3.849 5.333 9.877 1.00 . A A . 61 ARG NH1 1 1
17 30508 1 1 61 ARG NH2 N 6.072 5.733 9.791 1.00 . A A . 61 ARG NH2 1 1
17 30509 1 1 61 ARG O O 3.986 2.791 1.925 1.00 . A A . 61 ARG O 1 1
17 30510 1 1 62 LEU C C 1.634 0.577 3.684 1.00 . A A . 62 LEU C 1 1
17 30511 1 1 62 LEU CA C 2.968 0.510 2.938 1.00 . A A . 62 LEU CA 1 1
17 30512 1 1 62 LEU CB C 3.555 -0.900 3.011 1.00 . A A . 62 LEU CB 1 1
17 30513 1 1 62 LEU CD1 C 5.975 -1.351 2.595 1.00 . A A . 62 LEU CD1 1 1
17 30514 1 1 62 LEU CD2 C 4.253 -2.224 1.011 1.00 . A A . 62 LEU CD2 1 1
17 30515 1 1 62 LEU CG C 4.628 -1.063 1.932 1.00 . A A . 62 LEU CG 1 1
17 30516 1 1 62 LEU H H 4.316 1.139 4.496 1.00 . A A . 62 LEU H 1 1
17 30517 1 1 62 LEU HA H 2.842 0.805 1.910 1.00 . A A . 62 LEU HA 1 1
17 30518 1 1 62 LEU HB2 H 3.996 -1.056 3.984 1.00 . A A . 62 LEU HB2 1 1
17 30519 1 1 62 LEU HB3 H 2.772 -1.624 2.851 1.00 . A A . 62 LEU HB3 1 1
17 30520 1 1 62 LEU HD11 H 6.114 -0.685 3.433 1.00 . A A . 62 LEU HD11 1 1
17 30521 1 1 62 LEU HD12 H 5.993 -2.374 2.942 1.00 . A A . 62 LEU HD12 1 1
17 30522 1 1 62 LEU HD13 H 6.768 -1.200 1.878 1.00 . A A . 62 LEU HD13 1 1
17 30523 1 1 62 LEU HD21 H 3.179 -2.272 0.908 1.00 . A A . 62 LEU HD21 1 1
17 30524 1 1 62 LEU HD22 H 4.701 -2.074 0.041 1.00 . A A . 62 LEU HD22 1 1
17 30525 1 1 62 LEU HD23 H 4.614 -3.151 1.434 1.00 . A A . 62 LEU HD23 1 1
17 30526 1 1 62 LEU HG H 4.698 -0.154 1.354 1.00 . A A . 62 LEU HG 1 1
17 30527 1 1 62 LEU N N 3.973 1.381 3.610 1.00 . A A . 62 LEU N 1 1
17 30528 1 1 62 LEU O O 1.595 0.794 4.881 1.00 . A A . 62 LEU O 1 1
17 30529 1 1 63 ALA C C -1.830 -0.387 2.973 1.00 . A A . 63 ALA C 1 1
17 30530 1 1 63 ALA CA C -0.779 0.464 3.693 1.00 . A A . 63 ALA CA 1 1
17 30531 1 1 63 ALA CB C -1.171 1.942 3.654 1.00 . A A . 63 ALA CB 1 1
17 30532 1 1 63 ALA H H 0.583 0.226 2.026 1.00 . A A . 63 ALA H 1 1
17 30533 1 1 63 ALA HA H -0.670 0.142 4.716 1.00 . A A . 63 ALA HA 1 1
17 30534 1 1 63 ALA HB1 H -0.310 2.537 3.387 1.00 . A A . 63 ALA HB1 1 1
17 30535 1 1 63 ALA HB2 H -1.951 2.087 2.922 1.00 . A A . 63 ALA HB2 1 1
17 30536 1 1 63 ALA HB3 H -1.529 2.244 4.627 1.00 . A A . 63 ALA HB3 1 1
17 30537 1 1 63 ALA N N 0.539 0.399 2.995 1.00 . A A . 63 ALA N 1 1
17 30538 1 1 63 ALA O O -1.620 -0.860 1.873 1.00 . A A . 63 ALA O 1 1
17 30539 1 1 64 LYS C C -5.394 -0.738 3.143 1.00 . A A . 64 LYS C 1 1
17 30540 1 1 64 LYS CA C -4.031 -1.406 2.952 1.00 . A A . 64 LYS CA 1 1
17 30541 1 1 64 LYS CB C -3.994 -2.753 3.670 1.00 . A A . 64 LYS CB 1 1
17 30542 1 1 64 LYS CD C -2.673 -4.818 3.185 1.00 . A A . 64 LYS CD 1 1
17 30543 1 1 64 LYS CE C -2.951 -5.669 4.425 1.00 . A A . 64 LYS CE 1 1
17 30544 1 1 64 LYS CG C -2.584 -3.344 3.583 1.00 . A A . 64 LYS CG 1 1
17 30545 1 1 64 LYS H H -3.111 -0.196 4.480 1.00 . A A . 64 LYS H 1 1
17 30546 1 1 64 LYS HA H -3.825 -1.543 1.906 1.00 . A A . 64 LYS HA 1 1
17 30547 1 1 64 LYS HB2 H -4.267 -2.616 4.704 1.00 . A A . 64 LYS HB2 1 1
17 30548 1 1 64 LYS HB3 H -4.694 -3.428 3.202 1.00 . A A . 64 LYS HB3 1 1
17 30549 1 1 64 LYS HD2 H -3.473 -4.950 2.469 1.00 . A A . 64 LYS HD2 1 1
17 30550 1 1 64 LYS HD3 H -1.739 -5.128 2.741 1.00 . A A . 64 LYS HD3 1 1
17 30551 1 1 64 LYS HE2 H -2.220 -5.464 5.193 1.00 . A A . 64 LYS HE2 1 1
17 30552 1 1 64 LYS HE3 H -3.948 -5.481 4.793 1.00 . A A . 64 LYS HE3 1 1
17 30553 1 1 64 LYS HG2 H -2.013 -2.805 2.843 1.00 . A A . 64 LYS HG2 1 1
17 30554 1 1 64 LYS HG3 H -2.099 -3.263 4.544 1.00 . A A . 64 LYS HG3 1 1
17 30555 1 1 64 LYS HZ1 H -1.883 -7.227 3.552 1.00 . A A . 64 LYS HZ1 1 1
17 30556 1 1 64 LYS HZ2 H -2.970 -7.724 4.759 1.00 . A A . 64 LYS HZ2 1 1
17 30557 1 1 64 LYS HZ3 H -3.550 -7.268 3.232 1.00 . A A . 64 LYS HZ3 1 1
17 30558 1 1 64 LYS N N -2.963 -0.587 3.593 1.00 . A A . 64 LYS N 1 1
17 30559 1 1 64 LYS NZ N -2.829 -7.078 3.957 1.00 . A A . 64 LYS NZ 1 1
17 30560 1 1 64 LYS O O -5.543 0.187 3.918 1.00 . A A . 64 LYS O 1 1
17 30561 1 1 65 VAL C C -8.815 -1.695 2.597 1.00 . A A . 65 VAL C 1 1
17 30562 1 1 65 VAL CA C -7.747 -0.600 2.577 1.00 . A A . 65 VAL CA 1 1
17 30563 1 1 65 VAL CB C -7.925 0.285 1.337 1.00 . A A . 65 VAL CB 1 1
17 30564 1 1 65 VAL CG1 C -9.353 0.845 1.305 1.00 . A A . 65 VAL CG1 1 1
17 30565 1 1 65 VAL CG2 C -6.927 1.442 1.382 1.00 . A A . 65 VAL CG2 1 1
17 30566 1 1 65 VAL H H -6.241 -1.949 1.826 1.00 . A A . 65 VAL H 1 1
17 30567 1 1 65 VAL HA H -7.806 0.003 3.470 1.00 . A A . 65 VAL HA 1 1
17 30568 1 1 65 VAL HB H -7.751 -0.305 0.450 1.00 . A A . 65 VAL HB 1 1
17 30569 1 1 65 VAL HG11 H -9.772 0.827 2.301 1.00 . A A . 65 VAL HG11 1 1
17 30570 1 1 65 VAL HG12 H -9.332 1.862 0.941 1.00 . A A . 65 VAL HG12 1 1
17 30571 1 1 65 VAL HG13 H -9.962 0.241 0.649 1.00 . A A . 65 VAL HG13 1 1
17 30572 1 1 65 VAL HG21 H -5.942 1.060 1.607 1.00 . A A . 65 VAL HG21 1 1
17 30573 1 1 65 VAL HG22 H -6.911 1.939 0.424 1.00 . A A . 65 VAL HG22 1 1
17 30574 1 1 65 VAL HG23 H -7.224 2.143 2.147 1.00 . A A . 65 VAL HG23 1 1
17 30575 1 1 65 VAL N N -6.388 -1.202 2.441 1.00 . A A . 65 VAL N 1 1
17 30576 1 1 65 VAL O O -8.733 -2.672 1.878 1.00 . A A . 65 VAL O 1 1
17 30577 1 1 66 ASP C C -11.983 -2.209 2.416 1.00 . A A . 66 ASP C 1 1
17 30578 1 1 66 ASP CA C -10.910 -2.550 3.453 1.00 . A A . 66 ASP CA 1 1
17 30579 1 1 66 ASP CB C -11.476 -2.457 4.870 1.00 . A A . 66 ASP CB 1 1
17 30580 1 1 66 ASP CG C -10.799 -3.503 5.758 1.00 . A A . 66 ASP CG 1 1
17 30581 1 1 66 ASP H H -9.878 -0.728 3.963 1.00 . A A . 66 ASP H 1 1
17 30582 1 1 66 ASP HA H -10.509 -3.535 3.276 1.00 . A A . 66 ASP HA 1 1
17 30583 1 1 66 ASP HB2 H -11.292 -1.471 5.268 1.00 . A A . 66 ASP HB2 1 1
17 30584 1 1 66 ASP HB3 H -12.540 -2.643 4.845 1.00 . A A . 66 ASP HB3 1 1
17 30585 1 1 66 ASP N N -9.826 -1.529 3.402 1.00 . A A . 66 ASP N 1 1
17 30586 1 1 66 ASP O O -12.916 -1.484 2.694 1.00 . A A . 66 ASP O 1 1
17 30587 1 1 66 ASP OD1 O -11.158 -4.663 5.654 1.00 . A A . 66 ASP OD1 1 1
17 30588 1 1 66 ASP OD2 O -9.929 -3.124 6.527 1.00 . A A . 66 ASP OD2 1 1
17 30589 1 1 67 ALA C C -14.283 -2.611 0.688 1.00 . A A . 67 ALA C 1 1
17 30590 1 1 67 ALA CA C -12.860 -2.415 0.155 1.00 . A A . 67 ALA CA 1 1
17 30591 1 1 67 ALA CB C -12.563 -3.413 -0.964 1.00 . A A . 67 ALA CB 1 1
17 30592 1 1 67 ALA H H -11.086 -3.292 1.014 1.00 . A A . 67 ALA H 1 1
17 30593 1 1 67 ALA HA H -12.731 -1.409 -0.207 1.00 . A A . 67 ALA HA 1 1
17 30594 1 1 67 ALA HB1 H -11.500 -3.602 -1.005 1.00 . A A . 67 ALA HB1 1 1
17 30595 1 1 67 ALA HB2 H -13.085 -4.338 -0.771 1.00 . A A . 67 ALA HB2 1 1
17 30596 1 1 67 ALA HB3 H -12.893 -3.004 -1.908 1.00 . A A . 67 ALA HB3 1 1
17 30597 1 1 67 ALA N N -11.852 -2.717 1.219 1.00 . A A . 67 ALA N 1 1
17 30598 1 1 67 ALA O O -15.213 -1.959 0.257 1.00 . A A . 67 ALA O 1 1
17 30599 1 1 68 THR C C -16.152 -2.634 3.212 1.00 . A A . 68 THR C 1 1
17 30600 1 1 68 THR CA C -15.817 -3.726 2.192 1.00 . A A . 68 THR CA 1 1
17 30601 1 1 68 THR CB C -15.740 -5.094 2.872 1.00 . A A . 68 THR CB 1 1
17 30602 1 1 68 THR CG2 C -14.650 -5.074 3.946 1.00 . A A . 68 THR CG2 1 1
17 30603 1 1 68 THR H H -13.692 -4.008 1.965 1.00 . A A . 68 THR H 1 1
17 30604 1 1 68 THR HA H -16.553 -3.747 1.403 1.00 . A A . 68 THR HA 1 1
17 30605 1 1 68 THR HB H -15.503 -5.849 2.139 1.00 . A A . 68 THR HB 1 1
17 30606 1 1 68 THR HG1 H -17.184 -4.708 4.117 1.00 . A A . 68 THR HG1 1 1
17 30607 1 1 68 THR HG21 H -14.630 -4.105 4.421 1.00 . A A . 68 THR HG21 1 1
17 30608 1 1 68 THR HG22 H -14.859 -5.832 4.684 1.00 . A A . 68 THR HG22 1 1
17 30609 1 1 68 THR HG23 H -13.692 -5.271 3.488 1.00 . A A . 68 THR HG23 1 1
17 30610 1 1 68 THR N N -14.456 -3.497 1.628 1.00 . A A . 68 THR N 1 1
17 30611 1 1 68 THR O O -17.302 -2.382 3.511 1.00 . A A . 68 THR O 1 1
17 30612 1 1 68 THR OG1 O -16.993 -5.393 3.472 1.00 . A A . 68 THR OG1 1 1
17 30613 1 1 69 GLU C C -15.157 0.465 4.119 1.00 . A A . 69 GLU C 1 1
17 30614 1 1 69 GLU CA C -15.408 -0.909 4.746 1.00 . A A . 69 GLU CA 1 1
17 30615 1 1 69 GLU CB C -14.415 -1.176 5.877 1.00 . A A . 69 GLU CB 1 1
17 30616 1 1 69 GLU CD C -15.424 0.777 7.068 1.00 . A A . 69 GLU CD 1 1
17 30617 1 1 69 GLU CG C -15.006 -0.689 7.203 1.00 . A A . 69 GLU CG 1 1
17 30618 1 1 69 GLU H H -14.233 -2.204 3.491 1.00 . A A . 69 GLU H 1 1
17 30619 1 1 69 GLU HA H -16.419 -0.974 5.121 1.00 . A A . 69 GLU HA 1 1
17 30620 1 1 69 GLU HB2 H -14.215 -2.235 5.939 1.00 . A A . 69 GLU HB2 1 1
17 30621 1 1 69 GLU HB3 H -13.494 -0.647 5.677 1.00 . A A . 69 GLU HB3 1 1
17 30622 1 1 69 GLU HG2 H -15.870 -1.287 7.453 1.00 . A A . 69 GLU HG2 1 1
17 30623 1 1 69 GLU HG3 H -14.265 -0.782 7.983 1.00 . A A . 69 GLU HG3 1 1
17 30624 1 1 69 GLU N N -15.153 -1.985 3.747 1.00 . A A . 69 GLU N 1 1
17 30625 1 1 69 GLU O O -15.974 1.359 4.215 1.00 . A A . 69 GLU O 1 1
17 30626 1 1 69 GLU OE1 O -16.313 1.049 6.278 1.00 . A A . 69 GLU OE1 1 1
17 30627 1 1 69 GLU OE2 O -14.848 1.602 7.758 1.00 . A A . 69 GLU OE2 1 1
17 30628 1 1 70 GLU C C -13.753 1.833 1.317 1.00 . A A . 70 GLU C 1 1
17 30629 1 1 70 GLU CA C -13.740 1.961 2.844 1.00 . A A . 70 GLU CA 1 1
17 30630 1 1 70 GLU CB C -12.343 2.335 3.338 1.00 . A A . 70 GLU CB 1 1
17 30631 1 1 70 GLU CD C -11.367 1.452 5.460 1.00 . A A . 70 GLU CD 1 1
17 30632 1 1 70 GLU CG C -12.356 2.454 4.863 1.00 . A A . 70 GLU CG 1 1
17 30633 1 1 70 GLU HA H -14.455 2.701 3.165 1.00 . A A . 70 GLU HA 1 1
17 30634 1 1 70 GLU HB2 H -11.640 1.569 3.043 1.00 . A A . 70 GLU HB2 1 1
17 30635 1 1 70 GLU HB3 H -12.048 3.279 2.906 1.00 . A A . 70 GLU HB3 1 1
17 30636 1 1 70 GLU HG2 H -12.071 3.456 5.148 1.00 . A A . 70 GLU HG2 1 1
17 30637 1 1 70 GLU HG3 H -13.348 2.244 5.232 1.00 . A A . 70 GLU HG3 1 1
17 30638 1 1 70 GLU N N -14.034 0.643 3.474 1.00 . A A . 70 GLU N 1 1
17 30639 1 1 70 GLU O O -12.797 2.171 0.647 1.00 . A A . 70 GLU O 1 1
17 30640 1 1 70 GLU OE1 O -11.153 0.421 4.844 1.00 . A A . 70 GLU OE1 1 1
17 30641 1 1 70 GLU OE2 O -10.840 1.733 6.525 1.00 . A A . 70 GLU OE2 1 1
17 30642 1 1 71 SER C C -15.079 2.567 -1.383 1.00 . A A . 71 SER C 1 1
17 30643 1 1 71 SER CA C -14.905 1.197 -0.719 1.00 . A A . 71 SER CA 1 1
17 30644 1 1 71 SER CB C -16.135 0.324 -0.966 1.00 . A A . 71 SER CB 1 1
17 30645 1 1 71 SER H H -15.590 1.080 1.320 1.00 . A A . 71 SER H 1 1
17 30646 1 1 71 SER HA H -14.022 0.704 -1.094 1.00 . A A . 71 SER HA 1 1
17 30647 1 1 71 SER HB2 H -16.479 -0.088 -0.032 1.00 . A A . 71 SER HB2 1 1
17 30648 1 1 71 SER HB3 H -16.920 0.926 -1.403 1.00 . A A . 71 SER HB3 1 1
17 30649 1 1 71 SER HG H -15.389 -1.438 -1.321 1.00 . A A . 71 SER HG 1 1
17 30650 1 1 71 SER N N -14.830 1.347 0.762 1.00 . A A . 71 SER N 1 1
17 30651 1 1 71 SER O O -14.809 2.737 -2.556 1.00 . A A . 71 SER O 1 1
17 30652 1 1 71 SER OG O -15.788 -0.738 -1.845 1.00 . A A . 71 SER OG 1 1
17 30653 1 1 72 ASP C C -14.448 5.365 -1.938 1.00 . A A . 72 ASP C 1 1
17 30654 1 1 72 ASP CA C -15.726 4.899 -1.235 1.00 . A A . 72 ASP CA 1 1
17 30655 1 1 72 ASP CB C -16.050 5.807 -0.048 1.00 . A A . 72 ASP CB 1 1
17 30656 1 1 72 ASP CG C -17.568 5.912 0.113 1.00 . A A . 72 ASP CG 1 1
17 30657 1 1 72 ASP H H -15.747 3.385 0.299 1.00 . A A . 72 ASP H 1 1
17 30658 1 1 72 ASP HA H -16.551 4.891 -1.926 1.00 . A A . 72 ASP HA 1 1
17 30659 1 1 72 ASP HB2 H -15.621 5.391 0.851 1.00 . A A . 72 ASP HB2 1 1
17 30660 1 1 72 ASP HB3 H -15.638 6.790 -0.222 1.00 . A A . 72 ASP HB3 1 1
17 30661 1 1 72 ASP N N -15.532 3.543 -0.644 1.00 . A A . 72 ASP N 1 1
17 30662 1 1 72 ASP O O -14.492 5.957 -2.999 1.00 . A A . 72 ASP O 1 1
17 30663 1 1 72 ASP OD1 O -18.151 6.788 -0.505 1.00 . A A . 72 ASP OD1 1 1
17 30664 1 1 72 ASP OD2 O -18.122 5.114 0.852 1.00 . A A . 72 ASP OD2 1 1
17 30665 1 1 73 LEU C C -11.717 4.639 -3.195 1.00 . A A . 73 LEU C 1 1
17 30666 1 1 73 LEU CA C -12.033 5.529 -1.992 1.00 . A A . 73 LEU CA 1 1
17 30667 1 1 73 LEU CB C -10.972 5.361 -0.906 1.00 . A A . 73 LEU CB 1 1
17 30668 1 1 73 LEU CD1 C -11.322 5.278 1.567 1.00 . A A . 73 LEU CD1 1 1
17 30669 1 1 73 LEU CD2 C -10.402 7.342 0.503 1.00 . A A . 73 LEU CD2 1 1
17 30670 1 1 73 LEU CG C -11.373 6.173 0.327 1.00 . A A . 73 LEU CG 1 1
17 30671 1 1 73 LEU H H -13.301 4.625 -0.502 1.00 . A A . 73 LEU H 1 1
17 30672 1 1 73 LEU HA H -12.091 6.559 -2.296 1.00 . A A . 73 LEU HA 1 1
17 30673 1 1 73 LEU HB2 H -10.892 4.317 -0.639 1.00 . A A . 73 LEU HB2 1 1
17 30674 1 1 73 LEU HB3 H -10.021 5.712 -1.275 1.00 . A A . 73 LEU HB3 1 1
17 30675 1 1 73 LEU HD11 H -11.484 4.250 1.276 1.00 . A A . 73 LEU HD11 1 1
17 30676 1 1 73 LEU HD12 H -10.354 5.370 2.037 1.00 . A A . 73 LEU HD12 1 1
17 30677 1 1 73 LEU HD13 H -12.091 5.581 2.262 1.00 . A A . 73 LEU HD13 1 1
17 30678 1 1 73 LEU HD21 H -9.477 7.122 -0.010 1.00 . A A . 73 LEU HD21 1 1
17 30679 1 1 73 LEU HD22 H -10.840 8.239 0.088 1.00 . A A . 73 LEU HD22 1 1
17 30680 1 1 73 LEU HD23 H -10.204 7.492 1.554 1.00 . A A . 73 LEU HD23 1 1
17 30681 1 1 73 LEU HG H -12.375 6.554 0.198 1.00 . A A . 73 LEU HG 1 1
17 30682 1 1 73 LEU N N -13.313 5.102 -1.357 1.00 . A A . 73 LEU N 1 1
17 30683 1 1 73 LEU O O -11.363 5.112 -4.256 1.00 . A A . 73 LEU O 1 1
17 30684 1 1 74 ALA C C -12.609 2.619 -5.264 1.00 . A A . 74 ALA C 1 1
17 30685 1 1 74 ALA CA C -11.557 2.434 -4.171 1.00 . A A . 74 ALA CA 1 1
17 30686 1 1 74 ALA CB C -11.638 1.028 -3.574 1.00 . A A . 74 ALA CB 1 1
17 30687 1 1 74 ALA H H -12.136 2.996 -2.172 1.00 . A A . 74 ALA H 1 1
17 30688 1 1 74 ALA HA H -10.570 2.616 -4.566 1.00 . A A . 74 ALA HA 1 1
17 30689 1 1 74 ALA HB1 H -11.505 1.083 -2.503 1.00 . A A . 74 ALA HB1 1 1
17 30690 1 1 74 ALA HB2 H -12.603 0.597 -3.796 1.00 . A A . 74 ALA HB2 1 1
17 30691 1 1 74 ALA HB3 H -10.861 0.411 -4.001 1.00 . A A . 74 ALA HB3 1 1
17 30692 1 1 74 ALA N N -11.845 3.354 -3.036 1.00 . A A . 74 ALA N 1 1
17 30693 1 1 74 ALA O O -12.351 2.409 -6.432 1.00 . A A . 74 ALA O 1 1
17 30694 1 1 75 GLN C C -14.515 4.457 -6.763 1.00 . A A . 75 GLN C 1 1
17 30695 1 1 75 GLN CA C -14.856 3.233 -5.913 1.00 . A A . 75 GLN CA 1 1
17 30696 1 1 75 GLN CB C -16.138 3.471 -5.114 1.00 . A A . 75 GLN CB 1 1
17 30697 1 1 75 GLN CD C -18.607 3.124 -5.292 1.00 . A A . 75 GLN CD 1 1
17 30698 1 1 75 GLN CG C -17.335 3.483 -6.065 1.00 . A A . 75 GLN CG 1 1
17 30699 1 1 75 GLN H H -13.977 3.195 -3.947 1.00 . A A . 75 GLN H 1 1
17 30700 1 1 75 GLN HA H -14.963 2.358 -6.534 1.00 . A A . 75 GLN HA 1 1
17 30701 1 1 75 GLN HB2 H -16.261 2.680 -4.387 1.00 . A A . 75 GLN HB2 1 1
17 30702 1 1 75 GLN HB3 H -16.074 4.422 -4.605 1.00 . A A . 75 GLN HB3 1 1
17 30703 1 1 75 GLN HE21 H -19.825 3.760 -6.725 1.00 . A A . 75 GLN HE21 1 1
17 30704 1 1 75 GLN HE22 H -20.591 3.133 -5.346 1.00 . A A . 75 GLN HE22 1 1
17 30705 1 1 75 GLN HG2 H -17.442 4.467 -6.495 1.00 . A A . 75 GLN HG2 1 1
17 30706 1 1 75 GLN HG3 H -17.177 2.761 -6.852 1.00 . A A . 75 GLN HG3 1 1
17 30707 1 1 75 GLN N N -13.792 3.023 -4.893 1.00 . A A . 75 GLN N 1 1
17 30708 1 1 75 GLN NE2 N -19.771 3.358 -5.833 1.00 . A A . 75 GLN NE2 1 1
17 30709 1 1 75 GLN O O -14.882 4.545 -7.918 1.00 . A A . 75 GLN O 1 1
17 30710 1 1 75 GLN OE1 O -18.539 2.625 -4.186 1.00 . A A . 75 GLN OE1 1 1
17 30711 1 1 76 GLN C C -12.589 6.209 -8.189 1.00 . A A . 76 GLN C 1 1
17 30712 1 1 76 GLN CA C -13.437 6.611 -6.983 1.00 . A A . 76 GLN CA 1 1
17 30713 1 1 76 GLN CB C -12.623 7.474 -6.018 1.00 . A A . 76 GLN CB 1 1
17 30714 1 1 76 GLN CD C -12.993 9.593 -4.749 1.00 . A A . 76 GLN CD 1 1
17 30715 1 1 76 GLN CG C -13.570 8.214 -5.072 1.00 . A A . 76 GLN CG 1 1
17 30716 1 1 76 GLN H H -13.516 5.307 -5.269 1.00 . A A . 76 GLN H 1 1
17 30717 1 1 76 GLN HA H -14.318 7.141 -7.299 1.00 . A A . 76 GLN HA 1 1
17 30718 1 1 76 GLN HB2 H -11.961 6.843 -5.444 1.00 . A A . 76 GLN HB2 1 1
17 30719 1 1 76 GLN HB3 H -12.041 8.190 -6.578 1.00 . A A . 76 GLN HB3 1 1
17 30720 1 1 76 GLN HE21 H -14.753 10.375 -4.268 1.00 . A A . 76 GLN HE21 1 1
17 30721 1 1 76 GLN HE22 H -13.432 11.432 -4.145 1.00 . A A . 76 GLN HE22 1 1
17 30722 1 1 76 GLN HG2 H -14.534 8.327 -5.544 1.00 . A A . 76 GLN HG2 1 1
17 30723 1 1 76 GLN HG3 H -13.681 7.647 -4.158 1.00 . A A . 76 GLN HG3 1 1
17 30724 1 1 76 GLN N N -13.808 5.399 -6.202 1.00 . A A . 76 GLN N 1 1
17 30725 1 1 76 GLN NE2 N -13.792 10.546 -4.355 1.00 . A A . 76 GLN NE2 1 1
17 30726 1 1 76 GLN O O -12.682 6.794 -9.249 1.00 . A A . 76 GLN O 1 1
17 30727 1 1 76 GLN OE1 O -11.802 9.806 -4.856 1.00 . A A . 76 GLN OE1 1 1
17 30728 1 1 77 TYR C C -11.636 3.683 -9.975 1.00 . A A . 77 TYR C 1 1
17 30729 1 1 77 TYR CA C -10.914 4.763 -9.168 1.00 . A A . 77 TYR CA 1 1
17 30730 1 1 77 TYR CB C -9.657 4.200 -8.510 1.00 . A A . 77 TYR CB 1 1
17 30731 1 1 77 TYR CD1 C -8.434 6.399 -8.373 1.00 . A A . 77 TYR CD1 1 1
17 30732 1 1 77 TYR CD2 C -8.895 5.192 -6.322 1.00 . A A . 77 TYR CD2 1 1
17 30733 1 1 77 TYR CE1 C -7.806 7.411 -7.639 1.00 . A A . 77 TYR CE1 1 1
17 30734 1 1 77 TYR CE2 C -8.268 6.204 -5.585 1.00 . A A . 77 TYR CE2 1 1
17 30735 1 1 77 TYR CG C -8.978 5.290 -7.716 1.00 . A A . 77 TYR CG 1 1
17 30736 1 1 77 TYR CZ C -7.722 7.314 -6.244 1.00 . A A . 77 TYR CZ 1 1
17 30737 1 1 77 TYR H H -11.709 4.751 -7.169 1.00 . A A . 77 TYR H 1 1
17 30738 1 1 77 TYR HA H -10.660 5.595 -9.799 1.00 . A A . 77 TYR HA 1 1
17 30739 1 1 77 TYR HB2 H -9.927 3.389 -7.851 1.00 . A A . 77 TYR HB2 1 1
17 30740 1 1 77 TYR HB3 H -8.985 3.837 -9.271 1.00 . A A . 77 TYR HB3 1 1
17 30741 1 1 77 TYR HD1 H -8.498 6.474 -9.449 1.00 . A A . 77 TYR HD1 1 1
17 30742 1 1 77 TYR HD2 H -9.315 4.336 -5.815 1.00 . A A . 77 TYR HD2 1 1
17 30743 1 1 77 TYR HE1 H -7.386 8.266 -8.146 1.00 . A A . 77 TYR HE1 1 1
17 30744 1 1 77 TYR HE2 H -8.204 6.128 -4.511 1.00 . A A . 77 TYR HE2 1 1
17 30745 1 1 77 TYR HH H -6.924 7.983 -4.639 1.00 . A A . 77 TYR HH 1 1
17 30746 1 1 77 TYR N N -11.766 5.210 -8.033 1.00 . A A . 77 TYR N 1 1
17 30747 1 1 77 TYR O O -11.774 3.779 -11.178 1.00 . A A . 77 TYR O 1 1
17 30748 1 1 77 TYR OH O -7.104 8.317 -5.521 1.00 . A A . 77 TYR OH 1 1
17 30749 1 1 78 GLY C C -12.231 0.221 -9.620 1.00 . A A . 78 GLY C 1 1
17 30750 1 1 78 GLY CA C -12.812 1.569 -10.044 1.00 . A A . 78 GLY CA 1 1
17 30751 1 1 78 GLY H H -11.972 2.601 -8.349 1.00 . A A . 78 GLY H 1 1
17 30752 1 1 78 GLY HA2 H -13.863 1.601 -9.800 1.00 . A A . 78 GLY HA2 1 1
17 30753 1 1 78 GLY HA3 H -12.684 1.700 -11.109 1.00 . A A . 78 GLY HA3 1 1
17 30754 1 1 78 GLY N N -12.098 2.657 -9.319 1.00 . A A . 78 GLY N 1 1
17 30755 1 1 78 GLY O O -11.579 -0.456 -10.390 1.00 . A A . 78 GLY O 1 1
17 30756 1 1 79 VAL C C -13.048 -2.452 -7.633 1.00 . A A . 79 VAL C 1 1
17 30757 1 1 79 VAL CA C -11.911 -1.467 -7.918 1.00 . A A . 79 VAL CA 1 1
17 30758 1 1 79 VAL CB C -11.160 -1.126 -6.631 1.00 . A A . 79 VAL CB 1 1
17 30759 1 1 79 VAL CG1 C -10.461 -2.379 -6.105 1.00 . A A . 79 VAL CG1 1 1
17 30760 1 1 79 VAL CG2 C -10.115 -0.045 -6.917 1.00 . A A . 79 VAL CG2 1 1
17 30761 1 1 79 VAL H H -12.980 0.397 -7.791 1.00 . A A . 79 VAL H 1 1
17 30762 1 1 79 VAL HA H -11.228 -1.879 -8.644 1.00 . A A . 79 VAL HA 1 1
17 30763 1 1 79 VAL HB H -11.859 -0.765 -5.891 1.00 . A A . 79 VAL HB 1 1
17 30764 1 1 79 VAL HG11 H -10.112 -2.971 -6.937 1.00 . A A . 79 VAL HG11 1 1
17 30765 1 1 79 VAL HG12 H -9.622 -2.091 -5.490 1.00 . A A . 79 VAL HG12 1 1
17 30766 1 1 79 VAL HG13 H -11.157 -2.958 -5.516 1.00 . A A . 79 VAL HG13 1 1
17 30767 1 1 79 VAL HG21 H -10.589 0.791 -7.411 1.00 . A A . 79 VAL HG21 1 1
17 30768 1 1 79 VAL HG22 H -9.676 0.287 -5.988 1.00 . A A . 79 VAL HG22 1 1
17 30769 1 1 79 VAL HG23 H -9.345 -0.449 -7.556 1.00 . A A . 79 VAL HG23 1 1
17 30770 1 1 79 VAL N N -12.457 -0.168 -8.397 1.00 . A A . 79 VAL N 1 1
17 30771 1 1 79 VAL O O -13.814 -2.280 -6.706 1.00 . A A . 79 VAL O 1 1
17 30772 1 1 80 ARG C C -13.662 -5.901 -8.264 1.00 . A A . 80 ARG C 1 1
17 30773 1 1 80 ARG CA C -14.241 -4.486 -8.195 1.00 . A A . 80 ARG CA 1 1
17 30774 1 1 80 ARG CB C -15.246 -4.259 -9.326 1.00 . A A . 80 ARG CB 1 1
17 30775 1 1 80 ARG CD C -15.482 -4.027 -11.803 1.00 . A A . 80 ARG CD 1 1
17 30776 1 1 80 ARG CG C -14.572 -4.518 -10.675 1.00 . A A . 80 ARG CG 1 1
17 30777 1 1 80 ARG CZ C -17.093 -5.461 -12.904 1.00 . A A . 80 ARG CZ 1 1
17 30778 1 1 80 ARG H H -12.527 -3.606 -9.161 1.00 . A A . 80 ARG H 1 1
17 30779 1 1 80 ARG HA H -14.714 -4.318 -7.241 1.00 . A A . 80 ARG HA 1 1
17 30780 1 1 80 ARG HB2 H -16.081 -4.933 -9.206 1.00 . A A . 80 ARG HB2 1 1
17 30781 1 1 80 ARG HB3 H -15.601 -3.239 -9.292 1.00 . A A . 80 ARG HB3 1 1
17 30782 1 1 80 ARG HD2 H -15.801 -3.011 -11.611 1.00 . A A . 80 ARG HD2 1 1
17 30783 1 1 80 ARG HD3 H -14.973 -4.090 -12.753 1.00 . A A . 80 ARG HD3 1 1
17 30784 1 1 80 ARG HE H -17.084 -5.175 -10.938 1.00 . A A . 80 ARG HE 1 1
17 30785 1 1 80 ARG HG2 H -13.630 -3.991 -10.714 1.00 . A A . 80 ARG HG2 1 1
17 30786 1 1 80 ARG HG3 H -14.397 -5.577 -10.792 1.00 . A A . 80 ARG HG3 1 1
17 30787 1 1 80 ARG HH11 H -15.691 -6.887 -12.985 1.00 . A A . 80 ARG HH11 1 1
17 30788 1 1 80 ARG HH12 H -16.830 -6.882 -14.289 1.00 . A A . 80 ARG HH12 1 1
17 30789 1 1 80 ARG HH21 H -18.598 -4.154 -13.082 1.00 . A A . 80 ARG HH21 1 1
17 30790 1 1 80 ARG HH22 H -18.477 -5.335 -14.344 1.00 . A A . 80 ARG HH22 1 1
17 30791 1 1 80 ARG N N -13.159 -3.485 -8.422 1.00 . A A . 80 ARG N 1 1
17 30792 1 1 80 ARG NE N -16.649 -4.951 -11.788 1.00 . A A . 80 ARG NE 1 1
17 30793 1 1 80 ARG NH1 N -16.491 -6.491 -13.433 1.00 . A A . 80 ARG NH1 1 1
17 30794 1 1 80 ARG NH2 N -18.138 -4.943 -13.489 1.00 . A A . 80 ARG NH2 1 1
17 30795 1 1 80 ARG O O -14.359 -6.855 -8.548 1.00 . A A . 80 ARG O 1 1
17 30796 1 1 81 GLY C C -10.526 -7.405 -7.149 1.00 . A A . 81 GLY C 1 1
17 30797 1 1 81 GLY CA C -11.763 -7.391 -8.051 1.00 . A A . 81 GLY CA 1 1
17 30798 1 1 81 GLY H H -11.849 -5.257 -7.776 1.00 . A A . 81 GLY H 1 1
17 30799 1 1 81 GLY HA2 H -12.470 -8.130 -7.704 1.00 . A A . 81 GLY HA2 1 1
17 30800 1 1 81 GLY HA3 H -11.472 -7.618 -9.066 1.00 . A A . 81 GLY HA3 1 1
17 30801 1 1 81 GLY N N -12.392 -6.041 -8.004 1.00 . A A . 81 GLY N 1 1
17 30802 1 1 81 GLY O O -9.495 -6.858 -7.486 1.00 . A A . 81 GLY O 1 1
17 30803 1 1 82 TYR C C -8.533 -9.244 -5.449 1.00 . A A . 82 TYR C 1 1
17 30804 1 1 82 TYR CA C -9.451 -8.067 -5.078 1.00 . A A . 82 TYR CA 1 1
17 30805 1 1 82 TYR CB C -10.042 -8.276 -3.675 1.00 . A A . 82 TYR CB 1 1
17 30806 1 1 82 TYR CD1 C -11.009 -5.952 -3.823 1.00 . A A . 82 TYR CD1 1 1
17 30807 1 1 82 TYR CD2 C -12.332 -7.694 -2.777 1.00 . A A . 82 TYR CD2 1 1
17 30808 1 1 82 TYR CE1 C -12.034 -5.030 -3.586 1.00 . A A . 82 TYR CE1 1 1
17 30809 1 1 82 TYR CE2 C -13.358 -6.772 -2.540 1.00 . A A . 82 TYR CE2 1 1
17 30810 1 1 82 TYR CG C -11.156 -7.283 -3.419 1.00 . A A . 82 TYR CG 1 1
17 30811 1 1 82 TYR CZ C -13.225 -5.458 -2.943 1.00 . A A . 82 TYR CZ 1 1
17 30812 1 1 82 TYR H H -11.465 -8.454 -5.750 1.00 . A A . 82 TYR H 1 1
17 30813 1 1 82 TYR HA H -8.907 -7.136 -5.115 1.00 . A A . 82 TYR HA 1 1
17 30814 1 1 82 TYR HB2 H -10.434 -9.280 -3.600 1.00 . A A . 82 TYR HB2 1 1
17 30815 1 1 82 TYR HB3 H -9.265 -8.140 -2.937 1.00 . A A . 82 TYR HB3 1 1
17 30816 1 1 82 TYR HD1 H -10.103 -5.635 -4.318 1.00 . A A . 82 TYR HD1 1 1
17 30817 1 1 82 TYR HD2 H -12.447 -8.721 -2.465 1.00 . A A . 82 TYR HD2 1 1
17 30818 1 1 82 TYR HE1 H -11.919 -4.002 -3.897 1.00 . A A . 82 TYR HE1 1 1
17 30819 1 1 82 TYR HE2 H -14.265 -7.087 -2.045 1.00 . A A . 82 TYR HE2 1 1
17 30820 1 1 82 TYR HH H -13.823 -3.659 -2.629 1.00 . A A . 82 TYR HH 1 1
17 30821 1 1 82 TYR N N -10.624 -8.022 -6.004 1.00 . A A . 82 TYR N 1 1
17 30822 1 1 82 TYR O O -8.991 -10.209 -6.030 1.00 . A A . 82 TYR O 1 1
17 30823 1 1 82 TYR OH O -14.220 -4.529 -2.712 1.00 . A A . 82 TYR OH 1 1
17 30824 1 1 83 PRO C C -6.261 -6.896 -5.403 1.00 . A A . 83 PRO C 1 1
17 30825 1 1 83 PRO CA C -6.711 -7.962 -4.398 1.00 . A A . 83 PRO CA 1 1
17 30826 1 1 83 PRO CB C -5.511 -8.533 -3.653 1.00 . A A . 83 PRO CB 1 1
17 30827 1 1 83 PRO CD C -6.219 -10.142 -5.357 1.00 . A A . 83 PRO CD 1 1
17 30828 1 1 83 PRO CG C -5.088 -9.748 -4.432 1.00 . A A . 83 PRO CG 1 1
17 30829 1 1 83 PRO HA H -7.428 -7.561 -3.700 1.00 . A A . 83 PRO HA 1 1
17 30830 1 1 83 PRO HB2 H -4.709 -7.809 -3.627 1.00 . A A . 83 PRO HB2 1 1
17 30831 1 1 83 PRO HB3 H -5.793 -8.813 -2.649 1.00 . A A . 83 PRO HB3 1 1
17 30832 1 1 83 PRO HD2 H -5.895 -10.099 -6.386 1.00 . A A . 83 PRO HD2 1 1
17 30833 1 1 83 PRO HD3 H -6.578 -11.130 -5.114 1.00 . A A . 83 PRO HD3 1 1
17 30834 1 1 83 PRO HG2 H -4.207 -9.518 -5.011 1.00 . A A . 83 PRO HG2 1 1
17 30835 1 1 83 PRO HG3 H -4.875 -10.559 -3.752 1.00 . A A . 83 PRO HG3 1 1
17 30836 1 1 83 PRO N N -7.261 -9.144 -5.108 1.00 . A A . 83 PRO N 1 1
17 30837 1 1 83 PRO O O -5.813 -7.204 -6.489 1.00 . A A . 83 PRO O 1 1
17 30838 1 1 84 THR C C -4.837 -3.722 -5.326 1.00 . A A . 84 THR C 1 1
17 30839 1 1 84 THR CA C -5.936 -4.563 -5.979 1.00 . A A . 84 THR CA 1 1
17 30840 1 1 84 THR CB C -7.188 -3.719 -6.222 1.00 . A A . 84 THR CB 1 1
17 30841 1 1 84 THR CG2 C -7.067 -2.998 -7.564 1.00 . A A . 84 THR CG2 1 1
17 30842 1 1 84 THR H H -6.726 -5.414 -4.164 1.00 . A A . 84 THR H 1 1
17 30843 1 1 84 THR HA H -5.588 -4.984 -6.910 1.00 . A A . 84 THR HA 1 1
17 30844 1 1 84 THR HB H -7.290 -2.990 -5.434 1.00 . A A . 84 THR HB 1 1
17 30845 1 1 84 THR HG1 H -8.137 -5.313 -6.808 1.00 . A A . 84 THR HG1 1 1
17 30846 1 1 84 THR HG21 H -6.127 -2.467 -7.604 1.00 . A A . 84 THR HG21 1 1
17 30847 1 1 84 THR HG22 H -7.105 -3.720 -8.367 1.00 . A A . 84 THR HG22 1 1
17 30848 1 1 84 THR HG23 H -7.881 -2.296 -7.671 1.00 . A A . 84 THR HG23 1 1
17 30849 1 1 84 THR N N -6.368 -5.644 -5.046 1.00 . A A . 84 THR N 1 1
17 30850 1 1 84 THR O O -5.097 -2.901 -4.469 1.00 . A A . 84 THR O 1 1
17 30851 1 1 84 THR OG1 O -8.330 -4.566 -6.238 1.00 . A A . 84 THR OG1 1 1
17 30852 1 1 85 ILE C C -2.107 -1.966 -5.999 1.00 . A A . 85 ILE C 1 1
17 30853 1 1 85 ILE CA C -2.493 -3.148 -5.106 1.00 . A A . 85 ILE CA 1 1
17 30854 1 1 85 ILE CB C -1.331 -4.137 -5.002 1.00 . A A . 85 ILE CB 1 1
17 30855 1 1 85 ILE CD1 C -2.089 -6.517 -4.914 1.00 . A A . 85 ILE CD1 1 1
17 30856 1 1 85 ILE CG1 C -1.725 -5.289 -4.077 1.00 . A A . 85 ILE CG1 1 1
17 30857 1 1 85 ILE CG2 C -0.104 -3.424 -4.432 1.00 . A A . 85 ILE CG2 1 1
17 30858 1 1 85 ILE H H -3.418 -4.602 -6.402 1.00 . A A . 85 ILE H 1 1
17 30859 1 1 85 ILE HA H -2.770 -2.803 -4.123 1.00 . A A . 85 ILE HA 1 1
17 30860 1 1 85 ILE HB H -1.099 -4.523 -5.984 1.00 . A A . 85 ILE HB 1 1
17 30861 1 1 85 ILE HD11 H -1.250 -6.790 -5.537 1.00 . A A . 85 ILE HD11 1 1
17 30862 1 1 85 ILE HD12 H -2.334 -7.339 -4.258 1.00 . A A . 85 ILE HD12 1 1
17 30863 1 1 85 ILE HD13 H -2.940 -6.287 -5.538 1.00 . A A . 85 ILE HD13 1 1
17 30864 1 1 85 ILE HG12 H -0.896 -5.528 -3.428 1.00 . A A . 85 ILE HG12 1 1
17 30865 1 1 85 ILE HG13 H -2.574 -4.996 -3.481 1.00 . A A . 85 ILE HG13 1 1
17 30866 1 1 85 ILE HG21 H -0.403 -2.804 -3.599 1.00 . A A . 85 ILE HG21 1 1
17 30867 1 1 85 ILE HG22 H 0.613 -4.157 -4.095 1.00 . A A . 85 ILE HG22 1 1
17 30868 1 1 85 ILE HG23 H 0.343 -2.808 -5.198 1.00 . A A . 85 ILE HG23 1 1
17 30869 1 1 85 ILE N N -3.608 -3.929 -5.715 1.00 . A A . 85 ILE N 1 1
17 30870 1 1 85 ILE O O -1.970 -2.098 -7.200 1.00 . A A . 85 ILE O 1 1
17 30871 1 1 86 LYS C C -0.468 1.183 -5.477 1.00 . A A . 86 LYS C 1 1
17 30872 1 1 86 LYS CA C -1.536 0.380 -6.223 1.00 . A A . 86 LYS CA 1 1
17 30873 1 1 86 LYS CB C -2.816 1.206 -6.370 1.00 . A A . 86 LYS CB 1 1
17 30874 1 1 86 LYS CD C -5.243 1.124 -6.961 1.00 . A A . 86 LYS CD 1 1
17 30875 1 1 86 LYS CE C -5.598 1.498 -8.402 1.00 . A A . 86 LYS CE 1 1
17 30876 1 1 86 LYS CG C -3.933 0.333 -6.946 1.00 . A A . 86 LYS CG 1 1
17 30877 1 1 86 LYS H H -2.033 -0.733 -4.447 1.00 . A A . 86 LYS H 1 1
17 30878 1 1 86 LYS HA H -1.175 0.080 -7.194 1.00 . A A . 86 LYS HA 1 1
17 30879 1 1 86 LYS HB2 H -3.113 1.582 -5.403 1.00 . A A . 86 LYS HB2 1 1
17 30880 1 1 86 LYS HB3 H -2.631 2.037 -7.036 1.00 . A A . 86 LYS HB3 1 1
17 30881 1 1 86 LYS HD2 H -6.033 0.519 -6.541 1.00 . A A . 86 LYS HD2 1 1
17 30882 1 1 86 LYS HD3 H -5.128 2.024 -6.376 1.00 . A A . 86 LYS HD3 1 1
17 30883 1 1 86 LYS HE2 H -6.298 2.321 -8.413 1.00 . A A . 86 LYS HE2 1 1
17 30884 1 1 86 LYS HE3 H -4.707 1.754 -8.955 1.00 . A A . 86 LYS HE3 1 1
17 30885 1 1 86 LYS HG2 H -3.678 0.040 -7.954 1.00 . A A . 86 LYS HG2 1 1
17 30886 1 1 86 LYS HG3 H -4.053 -0.548 -6.333 1.00 . A A . 86 LYS HG3 1 1
17 30887 1 1 86 LYS HZ1 H -5.555 -0.517 -8.923 1.00 . A A . 86 LYS HZ1 1 1
17 30888 1 1 86 LYS HZ2 H -7.081 0.036 -8.422 1.00 . A A . 86 LYS HZ2 1 1
17 30889 1 1 86 LYS HZ3 H -6.490 0.445 -9.961 1.00 . A A . 86 LYS HZ3 1 1
17 30890 1 1 86 LYS N N -1.924 -0.813 -5.417 1.00 . A A . 86 LYS N 1 1
17 30891 1 1 86 LYS NZ N -6.229 0.273 -8.969 1.00 . A A . 86 LYS NZ 1 1
17 30892 1 1 86 LYS O O -0.201 0.948 -4.314 1.00 . A A . 86 LYS O 1 1
17 30893 1 1 87 PHE C C 0.838 4.432 -5.546 1.00 . A A . 87 PHE C 1 1
17 30894 1 1 87 PHE CA C 1.190 2.946 -5.456 1.00 . A A . 87 PHE CA 1 1
17 30895 1 1 87 PHE CB C 2.487 2.650 -6.216 1.00 . A A . 87 PHE CB 1 1
17 30896 1 1 87 PHE CD1 C 3.723 3.728 -4.300 1.00 . A A . 87 PHE CD1 1 1
17 30897 1 1 87 PHE CD2 C 4.518 4.116 -6.558 1.00 . A A . 87 PHE CD2 1 1
17 30898 1 1 87 PHE CE1 C 4.757 4.530 -3.800 1.00 . A A . 87 PHE CE1 1 1
17 30899 1 1 87 PHE CE2 C 5.551 4.917 -6.058 1.00 . A A . 87 PHE CE2 1 1
17 30900 1 1 87 PHE CG C 3.603 3.520 -5.679 1.00 . A A . 87 PHE CG 1 1
17 30901 1 1 87 PHE CZ C 5.669 5.133 -4.688 1.00 . A A . 87 PHE CZ 1 1
17 30902 1 1 87 PHE H H -0.090 2.305 -7.069 1.00 . A A . 87 PHE H 1 1
17 30903 1 1 87 PHE HA H 1.291 2.646 -4.424 1.00 . A A . 87 PHE HA 1 1
17 30904 1 1 87 PHE HB2 H 2.748 1.610 -6.089 1.00 . A A . 87 PHE HB2 1 1
17 30905 1 1 87 PHE HB3 H 2.343 2.860 -7.266 1.00 . A A . 87 PHE HB3 1 1
17 30906 1 1 87 PHE HD1 H 3.019 3.269 -3.621 1.00 . A A . 87 PHE HD1 1 1
17 30907 1 1 87 PHE HD2 H 4.426 3.956 -7.622 1.00 . A A . 87 PHE HD2 1 1
17 30908 1 1 87 PHE HE1 H 4.849 4.690 -2.736 1.00 . A A . 87 PHE HE1 1 1
17 30909 1 1 87 PHE HE2 H 6.255 5.374 -6.736 1.00 . A A . 87 PHE HE2 1 1
17 30910 1 1 87 PHE HZ H 6.464 5.755 -4.307 1.00 . A A . 87 PHE HZ 1 1
17 30911 1 1 87 PHE N N 0.142 2.130 -6.133 1.00 . A A . 87 PHE N 1 1
17 30912 1 1 87 PHE O O 0.488 4.936 -6.595 1.00 . A A . 87 PHE O 1 1
17 30913 1 1 88 PHE C C 1.803 7.429 -4.064 1.00 . A A . 88 PHE C 1 1
17 30914 1 1 88 PHE CA C 0.591 6.587 -4.475 1.00 . A A . 88 PHE CA 1 1
17 30915 1 1 88 PHE CB C -0.535 6.740 -3.456 1.00 . A A . 88 PHE CB 1 1
17 30916 1 1 88 PHE CD1 C -2.165 5.027 -4.330 1.00 . A A . 88 PHE CD1 1 1
17 30917 1 1 88 PHE CD2 C -2.745 7.377 -4.480 1.00 . A A . 88 PHE CD2 1 1
17 30918 1 1 88 PHE CE1 C -3.383 4.689 -4.930 1.00 . A A . 88 PHE CE1 1 1
17 30919 1 1 88 PHE CE2 C -3.962 7.038 -5.081 1.00 . A A . 88 PHE CE2 1 1
17 30920 1 1 88 PHE CG C -1.846 6.372 -4.106 1.00 . A A . 88 PHE CG 1 1
17 30921 1 1 88 PHE CZ C -4.275 5.687 -5.317 1.00 . A A . 88 PHE CZ 1 1
17 30922 1 1 88 PHE H H 1.203 4.714 -3.615 1.00 . A A . 88 PHE H 1 1
17 30923 1 1 88 PHE HA H 0.242 6.879 -5.452 1.00 . A A . 88 PHE HA 1 1
17 30924 1 1 88 PHE HB2 H -0.352 6.084 -2.617 1.00 . A A . 88 PHE HB2 1 1
17 30925 1 1 88 PHE HB3 H -0.574 7.759 -3.114 1.00 . A A . 88 PHE HB3 1 1
17 30926 1 1 88 PHE HD1 H -1.471 4.253 -4.040 1.00 . A A . 88 PHE HD1 1 1
17 30927 1 1 88 PHE HD2 H -2.498 8.414 -4.307 1.00 . A A . 88 PHE HD2 1 1
17 30928 1 1 88 PHE HE1 H -3.630 3.652 -5.103 1.00 . A A . 88 PHE HE1 1 1
17 30929 1 1 88 PHE HE2 H -4.655 7.815 -5.369 1.00 . A A . 88 PHE HE2 1 1
17 30930 1 1 88 PHE HZ H -5.211 5.422 -5.784 1.00 . A A . 88 PHE HZ 1 1
17 30931 1 1 88 PHE N N 0.924 5.138 -4.452 1.00 . A A . 88 PHE N 1 1
17 30932 1 1 88 PHE O O 2.706 6.956 -3.404 1.00 . A A . 88 PHE O 1 1
17 30933 1 1 89 ARG C C 2.533 10.592 -3.053 1.00 . A A . 89 ARG C 1 1
17 30934 1 1 89 ARG CA C 2.971 9.557 -4.089 1.00 . A A . 89 ARG CA 1 1
17 30935 1 1 89 ARG CB C 3.369 10.247 -5.395 1.00 . A A . 89 ARG CB 1 1
17 30936 1 1 89 ARG CD C 5.153 10.459 -7.135 1.00 . A A . 89 ARG CD 1 1
17 30937 1 1 89 ARG CG C 4.765 9.781 -5.817 1.00 . A A . 89 ARG CG 1 1
17 30938 1 1 89 ARG CZ C 6.659 12.356 -7.131 1.00 . A A . 89 ARG CZ 1 1
17 30939 1 1 89 ARG H H 1.082 9.032 -4.984 1.00 . A A . 89 ARG H 1 1
17 30940 1 1 89 ARG HA H 3.798 8.978 -3.712 1.00 . A A . 89 ARG HA 1 1
17 30941 1 1 89 ARG HB2 H 2.657 9.995 -6.167 1.00 . A A . 89 ARG HB2 1 1
17 30942 1 1 89 ARG HB3 H 3.376 11.317 -5.249 1.00 . A A . 89 ARG HB3 1 1
17 30943 1 1 89 ARG HD2 H 5.237 9.724 -7.924 1.00 . A A . 89 ARG HD2 1 1
17 30944 1 1 89 ARG HD3 H 4.429 11.214 -7.398 1.00 . A A . 89 ARG HD3 1 1
17 30945 1 1 89 ARG HE H 7.207 10.556 -6.495 1.00 . A A . 89 ARG HE 1 1
17 30946 1 1 89 ARG HG2 H 5.480 10.045 -5.051 1.00 . A A . 89 ARG HG2 1 1
17 30947 1 1 89 ARG HG3 H 4.761 8.711 -5.953 1.00 . A A . 89 ARG HG3 1 1
17 30948 1 1 89 ARG HH11 H 7.080 12.052 -9.064 1.00 . A A . 89 ARG HH11 1 1
17 30949 1 1 89 ARG HH12 H 7.119 13.701 -8.539 1.00 . A A . 89 ARG HH12 1 1
17 30950 1 1 89 ARG HH21 H 6.286 12.955 -5.258 1.00 . A A . 89 ARG HH21 1 1
17 30951 1 1 89 ARG HH22 H 6.669 14.213 -6.384 1.00 . A A . 89 ARG HH22 1 1
17 30952 1 1 89 ARG N N 1.825 8.675 -4.453 1.00 . A A . 89 ARG N 1 1
17 30953 1 1 89 ARG NE N 6.476 11.091 -6.868 1.00 . A A . 89 ARG NE 1 1
17 30954 1 1 89 ARG NH1 N 6.978 12.732 -8.339 1.00 . A A . 89 ARG NH1 1 1
17 30955 1 1 89 ARG NH2 N 6.528 13.244 -6.183 1.00 . A A . 89 ARG NH2 1 1
17 30956 1 1 89 ARG O O 1.403 10.603 -2.607 1.00 . A A . 89 ARG O 1 1
17 30957 1 1 90 ASN C C 2.106 13.533 -2.256 1.00 . A A . 90 ASN C 1 1
17 30958 1 1 90 ASN CA C 3.084 12.513 -1.666 1.00 . A A . 90 ASN CA 1 1
17 30959 1 1 90 ASN CB C 4.415 13.185 -1.336 1.00 . A A . 90 ASN CB 1 1
17 30960 1 1 90 ASN CG C 5.050 13.715 -2.624 1.00 . A A . 90 ASN CG 1 1
17 30961 1 1 90 ASN H H 4.321 11.425 -3.048 1.00 . A A . 90 ASN H 1 1
17 30962 1 1 90 ASN HA H 2.670 12.065 -0.779 1.00 . A A . 90 ASN HA 1 1
17 30963 1 1 90 ASN HB2 H 4.245 14.005 -0.655 1.00 . A A . 90 ASN HB2 1 1
17 30964 1 1 90 ASN HB3 H 5.074 12.466 -0.878 1.00 . A A . 90 ASN HB3 1 1
17 30965 1 1 90 ASN HD21 H 6.720 14.306 -1.727 1.00 . A A . 90 ASN HD21 1 1
17 30966 1 1 90 ASN HD22 H 6.654 14.591 -3.399 1.00 . A A . 90 ASN HD22 1 1
17 30967 1 1 90 ASN N N 3.423 11.463 -2.672 1.00 . A A . 90 ASN N 1 1
17 30968 1 1 90 ASN ND2 N 6.240 14.248 -2.579 1.00 . A A . 90 ASN ND2 1 1
17 30969 1 1 90 ASN O O 2.385 14.714 -2.315 1.00 . A A . 90 ASN O 1 1
17 30970 1 1 90 ASN OD1 O 4.455 13.645 -3.681 1.00 . A A . 90 ASN OD1 1 1
17 30971 1 1 91 GLY C C -1.447 13.498 -3.002 1.00 . A A . 91 GLY C 1 1
17 30972 1 1 91 GLY CA C -0.036 14.025 -3.272 1.00 . A A . 91 GLY CA 1 1
17 30973 1 1 91 GLY H H 0.761 12.133 -2.630 1.00 . A A . 91 GLY H 1 1
17 30974 1 1 91 GLY HA2 H 0.077 14.998 -2.817 1.00 . A A . 91 GLY HA2 1 1
17 30975 1 1 91 GLY HA3 H 0.121 14.105 -4.338 1.00 . A A . 91 GLY HA3 1 1
17 30976 1 1 91 GLY N N 0.964 13.087 -2.690 1.00 . A A . 91 GLY N 1 1
17 30977 1 1 91 GLY O O -2.002 13.696 -1.939 1.00 . A A . 91 GLY O 1 1
17 30978 1 1 92 ASP C C -3.755 11.289 -4.860 1.00 . A A . 92 ASP C 1 1
17 30979 1 1 92 ASP CA C -3.409 12.287 -3.753 1.00 . A A . 92 ASP CA 1 1
17 30980 1 1 92 ASP CB C -4.328 13.507 -3.826 1.00 . A A . 92 ASP CB 1 1
17 30981 1 1 92 ASP CG C -3.726 14.542 -4.777 1.00 . A A . 92 ASP CG 1 1
17 30982 1 1 92 ASP H H -1.569 12.678 -4.807 1.00 . A A . 92 ASP H 1 1
17 30983 1 1 92 ASP HA H -3.491 11.821 -2.784 1.00 . A A . 92 ASP HA 1 1
17 30984 1 1 92 ASP HB2 H -4.658 13.648 -4.844 1.00 . A A . 92 ASP HB2 1 1
17 30985 1 1 92 ASP HB3 H -3.790 14.384 -3.496 1.00 . A A . 92 ASP HB3 1 1
17 30986 1 1 92 ASP N N -2.033 12.827 -3.957 1.00 . A A . 92 ASP N 1 1
17 30987 1 1 92 ASP O O -4.374 10.271 -4.620 1.00 . A A . 92 ASP O 1 1
17 30988 1 1 92 ASP OD1 O -3.982 14.445 -5.966 1.00 . A A . 92 ASP OD1 1 1
17 30989 1 1 92 ASP OD2 O -3.018 15.414 -4.300 1.00 . A A . 92 ASP OD2 1 1
17 30990 1 1 93 THR C C -2.959 11.140 -8.473 1.00 . A A . 93 THR C 1 1
17 30991 1 1 93 THR CA C -3.667 10.648 -7.197 1.00 . A A . 93 THR CA 1 1
17 30992 1 1 93 THR CB C -5.201 10.664 -7.334 1.00 . A A . 93 THR CB 1 1
17 30993 1 1 93 THR CG2 C -5.724 12.106 -7.344 1.00 . A A . 93 THR CG2 1 1
17 30994 1 1 93 THR H H -2.865 12.402 -6.242 1.00 . A A . 93 THR H 1 1
17 30995 1 1 93 THR HA H -3.334 9.650 -6.953 1.00 . A A . 93 THR HA 1 1
17 30996 1 1 93 THR HB H -5.640 10.134 -6.502 1.00 . A A . 93 THR HB 1 1
17 30997 1 1 93 THR HG1 H -6.529 10.018 -8.601 1.00 . A A . 93 THR HG1 1 1
17 30998 1 1 93 THR HG21 H -5.019 12.741 -7.860 1.00 . A A . 93 THR HG21 1 1
17 30999 1 1 93 THR HG22 H -6.677 12.140 -7.851 1.00 . A A . 93 THR HG22 1 1
17 31000 1 1 93 THR HG23 H -5.845 12.452 -6.328 1.00 . A A . 93 THR HG23 1 1
17 31001 1 1 93 THR N N -3.362 11.575 -6.071 1.00 . A A . 93 THR N 1 1
17 31002 1 1 93 THR O O -1.746 11.136 -8.543 1.00 . A A . 93 THR O 1 1
17 31003 1 1 93 THR OG1 O -5.570 10.022 -8.547 1.00 . A A . 93 THR OG1 1 1
17 31004 1 1 94 ALA C C -2.061 10.972 -11.262 1.00 . A A . 94 ALA C 1 1
17 31005 1 1 94 ALA CA C -3.006 12.047 -10.722 1.00 . A A . 94 ALA CA 1 1
17 31006 1 1 94 ALA CB C -2.220 13.287 -10.302 1.00 . A A . 94 ALA CB 1 1
17 31007 1 1 94 ALA H H -4.654 11.570 -9.436 1.00 . A A . 94 ALA H 1 1
17 31008 1 1 94 ALA HA H -3.737 12.311 -11.465 1.00 . A A . 94 ALA HA 1 1
17 31009 1 1 94 ALA HB1 H -1.960 13.214 -9.257 1.00 . A A . 94 ALA HB1 1 1
17 31010 1 1 94 ALA HB2 H -1.320 13.357 -10.893 1.00 . A A . 94 ALA HB2 1 1
17 31011 1 1 94 ALA HB3 H -2.825 14.167 -10.461 1.00 . A A . 94 ALA HB3 1 1
17 31012 1 1 94 ALA N N -3.681 11.566 -9.484 1.00 . A A . 94 ALA N 1 1
17 31013 1 1 94 ALA O O -0.924 10.859 -10.847 1.00 . A A . 94 ALA O 1 1
17 31014 1 1 95 SER C C -1.040 8.263 -11.657 1.00 . A A . 95 SER C 1 1
17 31015 1 1 95 SER CA C -1.670 9.114 -12.769 1.00 . A A . 95 SER CA 1 1
17 31016 1 1 95 SER CB C -0.591 9.858 -13.557 1.00 . A A . 95 SER CB 1 1
17 31017 1 1 95 SER H H -3.448 10.305 -12.501 1.00 . A A . 95 SER H 1 1
17 31018 1 1 95 SER HA H -2.247 8.493 -13.436 1.00 . A A . 95 SER HA 1 1
17 31019 1 1 95 SER HB2 H -0.715 10.922 -13.422 1.00 . A A . 95 SER HB2 1 1
17 31020 1 1 95 SER HB3 H 0.385 9.562 -13.200 1.00 . A A . 95 SER HB3 1 1
17 31021 1 1 95 SER HG H -1.051 10.311 -15.391 1.00 . A A . 95 SER HG 1 1
17 31022 1 1 95 SER N N -2.528 10.187 -12.186 1.00 . A A . 95 SER N 1 1
17 31023 1 1 95 SER O O 0.141 8.368 -11.395 1.00 . A A . 95 SER O 1 1
17 31024 1 1 95 SER OG O -0.707 9.539 -14.936 1.00 . A A . 95 SER OG 1 1
17 31025 1 1 96 PRO C C -0.514 5.423 -10.527 1.00 . A A . 96 PRO C 1 1
17 31026 1 1 96 PRO CA C -1.351 6.567 -9.945 1.00 . A A . 96 PRO CA 1 1
17 31027 1 1 96 PRO CB C -2.625 6.029 -9.300 1.00 . A A . 96 PRO CB 1 1
17 31028 1 1 96 PRO CD C -3.290 7.245 -11.282 1.00 . A A . 96 PRO CD 1 1
17 31029 1 1 96 PRO CG C -3.665 6.103 -10.374 1.00 . A A . 96 PRO CG 1 1
17 31030 1 1 96 PRO HA H -0.782 7.136 -9.227 1.00 . A A . 96 PRO HA 1 1
17 31031 1 1 96 PRO HB2 H -2.483 5.006 -8.984 1.00 . A A . 96 PRO HB2 1 1
17 31032 1 1 96 PRO HB3 H -2.908 6.645 -8.460 1.00 . A A . 96 PRO HB3 1 1
17 31033 1 1 96 PRO HD2 H -3.464 6.981 -12.315 1.00 . A A . 96 PRO HD2 1 1
17 31034 1 1 96 PRO HD3 H -3.844 8.134 -11.020 1.00 . A A . 96 PRO HD3 1 1
17 31035 1 1 96 PRO HG2 H -3.683 5.177 -10.931 1.00 . A A . 96 PRO HG2 1 1
17 31036 1 1 96 PRO HG3 H -4.633 6.290 -9.937 1.00 . A A . 96 PRO HG3 1 1
17 31037 1 1 96 PRO N N -1.852 7.441 -11.035 1.00 . A A . 96 PRO N 1 1
17 31038 1 1 96 PRO O O -0.611 5.104 -11.694 1.00 . A A . 96 PRO O 1 1
17 31039 1 1 97 LYS C C 0.487 2.337 -9.899 1.00 . A A . 97 LYS C 1 1
17 31040 1 1 97 LYS CA C 1.142 3.680 -10.235 1.00 . A A . 97 LYS CA 1 1
17 31041 1 1 97 LYS CB C 2.483 3.821 -9.514 1.00 . A A . 97 LYS CB 1 1
17 31042 1 1 97 LYS CD C 3.891 5.884 -9.640 1.00 . A A . 97 LYS CD 1 1
17 31043 1 1 97 LYS CE C 2.808 6.958 -9.761 1.00 . A A . 97 LYS CE 1 1
17 31044 1 1 97 LYS CG C 3.447 4.624 -10.389 1.00 . A A . 97 LYS CG 1 1
17 31045 1 1 97 LYS H H 0.369 5.073 -8.782 1.00 . A A . 97 LYS H 1 1
17 31046 1 1 97 LYS HA H 1.286 3.772 -11.300 1.00 . A A . 97 LYS HA 1 1
17 31047 1 1 97 LYS HB2 H 2.334 4.334 -8.575 1.00 . A A . 97 LYS HB2 1 1
17 31048 1 1 97 LYS HB3 H 2.897 2.842 -9.326 1.00 . A A . 97 LYS HB3 1 1
17 31049 1 1 97 LYS HD2 H 4.049 5.645 -8.598 1.00 . A A . 97 LYS HD2 1 1
17 31050 1 1 97 LYS HD3 H 4.810 6.252 -10.070 1.00 . A A . 97 LYS HD3 1 1
17 31051 1 1 97 LYS HE2 H 3.107 7.713 -10.475 1.00 . A A . 97 LYS HE2 1 1
17 31052 1 1 97 LYS HE3 H 1.868 6.514 -10.052 1.00 . A A . 97 LYS HE3 1 1
17 31053 1 1 97 LYS HG2 H 4.312 4.019 -10.620 1.00 . A A . 97 LYS HG2 1 1
17 31054 1 1 97 LYS HG3 H 2.952 4.909 -11.304 1.00 . A A . 97 LYS HG3 1 1
17 31055 1 1 97 LYS HZ1 H 2.564 6.783 -7.701 1.00 . A A . 97 LYS HZ1 1 1
17 31056 1 1 97 LYS HZ2 H 3.565 8.068 -8.172 1.00 . A A . 97 LYS HZ2 1 1
17 31057 1 1 97 LYS HZ3 H 1.880 8.190 -8.364 1.00 . A A . 97 LYS HZ3 1 1
17 31058 1 1 97 LYS N N 0.305 4.803 -9.722 1.00 . A A . 97 LYS N 1 1
17 31059 1 1 97 LYS NZ N 2.696 7.544 -8.397 1.00 . A A . 97 LYS NZ 1 1
17 31060 1 1 97 LYS O O -0.464 2.272 -9.146 1.00 . A A . 97 LYS O 1 1
17 31061 1 1 98 GLU C C 1.481 -1.096 -9.865 1.00 . A A . 98 GLU C 1 1
17 31062 1 1 98 GLU CA C 0.385 -0.069 -10.166 1.00 . A A . 98 GLU CA 1 1
17 31063 1 1 98 GLU CB C -0.366 -0.446 -11.443 1.00 . A A . 98 GLU CB 1 1
17 31064 1 1 98 GLU CD C -2.599 -1.492 -11.846 1.00 . A A . 98 GLU CD 1 1
17 31065 1 1 98 GLU CG C -1.233 -1.679 -11.183 1.00 . A A . 98 GLU CG 1 1
17 31066 1 1 98 GLU H H 1.752 1.338 -11.060 1.00 . A A . 98 GLU H 1 1
17 31067 1 1 98 GLU HA H -0.306 -0.001 -9.340 1.00 . A A . 98 GLU HA 1 1
17 31068 1 1 98 GLU HB2 H -0.994 0.379 -11.748 1.00 . A A . 98 GLU HB2 1 1
17 31069 1 1 98 GLU HB3 H 0.344 -0.667 -12.227 1.00 . A A . 98 GLU HB3 1 1
17 31070 1 1 98 GLU HG2 H -0.749 -2.553 -11.595 1.00 . A A . 98 GLU HG2 1 1
17 31071 1 1 98 GLU HG3 H -1.364 -1.809 -10.119 1.00 . A A . 98 GLU HG3 1 1
17 31072 1 1 98 GLU N N 0.985 1.266 -10.454 1.00 . A A . 98 GLU N 1 1
17 31073 1 1 98 GLU O O 2.567 -1.036 -10.405 1.00 . A A . 98 GLU O 1 1
17 31074 1 1 98 GLU OE1 O -3.432 -0.820 -11.259 1.00 . A A . 98 GLU OE1 1 1
17 31075 1 1 98 GLU OE2 O -2.790 -2.024 -12.927 1.00 . A A . 98 GLU OE2 1 1
17 31076 1 1 99 TYR C C 2.091 -4.270 -9.614 1.00 . A A . 99 TYR C 1 1
17 31077 1 1 99 TYR CA C 2.223 -3.072 -8.669 1.00 . A A . 99 TYR CA 1 1
17 31078 1 1 99 TYR CB C 1.908 -3.486 -7.231 1.00 . A A . 99 TYR CB 1 1
17 31079 1 1 99 TYR CD1 C 4.359 -3.790 -6.718 1.00 . A A . 99 TYR CD1 1 1
17 31080 1 1 99 TYR CD2 C 2.811 -5.558 -6.113 1.00 . A A . 99 TYR CD2 1 1
17 31081 1 1 99 TYR CE1 C 5.420 -4.544 -6.201 1.00 . A A . 99 TYR CE1 1 1
17 31082 1 1 99 TYR CE2 C 3.873 -6.309 -5.595 1.00 . A A . 99 TYR CE2 1 1
17 31083 1 1 99 TYR CG C 3.054 -4.298 -6.675 1.00 . A A . 99 TYR CG 1 1
17 31084 1 1 99 TYR CZ C 5.176 -5.804 -5.640 1.00 . A A . 99 TYR CZ 1 1
17 31085 1 1 99 TYR H H 0.317 -2.069 -8.582 1.00 . A A . 99 TYR H 1 1
17 31086 1 1 99 TYR HA H 3.217 -2.654 -8.724 1.00 . A A . 99 TYR HA 1 1
17 31087 1 1 99 TYR HB2 H 1.765 -2.604 -6.626 1.00 . A A . 99 TYR HB2 1 1
17 31088 1 1 99 TYR HB3 H 1.007 -4.081 -7.218 1.00 . A A . 99 TYR HB3 1 1
17 31089 1 1 99 TYR HD1 H 4.547 -2.819 -7.151 1.00 . A A . 99 TYR HD1 1 1
17 31090 1 1 99 TYR HD2 H 1.805 -5.948 -6.079 1.00 . A A . 99 TYR HD2 1 1
17 31091 1 1 99 TYR HE1 H 6.426 -4.154 -6.234 1.00 . A A . 99 TYR HE1 1 1
17 31092 1 1 99 TYR HE2 H 3.686 -7.282 -5.163 1.00 . A A . 99 TYR HE2 1 1
17 31093 1 1 99 TYR HH H 5.871 -7.125 -4.450 1.00 . A A . 99 TYR HH 1 1
17 31094 1 1 99 TYR N N 1.201 -2.039 -9.006 1.00 . A A . 99 TYR N 1 1
17 31095 1 1 99 TYR O O 1.002 -4.679 -9.965 1.00 . A A . 99 TYR O 1 1
17 31096 1 1 99 TYR OH O 6.223 -6.545 -5.130 1.00 . A A . 99 TYR OH 1 1
17 31097 1 1 100 THR C C 3.555 -7.281 -10.226 1.00 . A A . 100 THR C 1 1
17 31098 1 1 100 THR CA C 3.126 -6.004 -10.954 1.00 . A A . 100 THR CA 1 1
17 31099 1 1 100 THR CB C 4.107 -5.675 -12.080 1.00 . A A . 100 THR CB 1 1
17 31100 1 1 100 THR CG2 C 3.445 -4.722 -13.075 1.00 . A A . 100 THR CG2 1 1
17 31101 1 1 100 THR H H 4.060 -4.490 -9.737 1.00 . A A . 100 THR H 1 1
17 31102 1 1 100 THR HA H 2.130 -6.114 -11.354 1.00 . A A . 100 THR HA 1 1
17 31103 1 1 100 THR HB H 4.388 -6.584 -12.590 1.00 . A A . 100 THR HB 1 1
17 31104 1 1 100 THR HG1 H 6.018 -5.629 -11.711 1.00 . A A . 100 THR HG1 1 1
17 31105 1 1 100 THR HG21 H 2.472 -4.437 -12.707 1.00 . A A . 100 THR HG21 1 1
17 31106 1 1 100 THR HG22 H 4.059 -3.841 -13.192 1.00 . A A . 100 THR HG22 1 1
17 31107 1 1 100 THR HG23 H 3.338 -5.216 -14.030 1.00 . A A . 100 THR HG23 1 1
17 31108 1 1 100 THR N N 3.192 -4.835 -10.031 1.00 . A A . 100 THR N 1 1
17 31109 1 1 100 THR O O 3.029 -8.350 -10.466 1.00 . A A . 100 THR O 1 1
17 31110 1 1 100 THR OG1 O 5.265 -5.061 -11.530 1.00 . A A . 100 THR OG1 1 1
17 31111 1 1 101 ALA C C 3.971 -8.739 -7.490 1.00 . A A . 101 ALA C 1 1
17 31112 1 1 101 ALA CA C 4.967 -8.387 -8.598 1.00 . A A . 101 ALA CA 1 1
17 31113 1 1 101 ALA CB C 6.318 -7.993 -7.999 1.00 . A A . 101 ALA CB 1 1
17 31114 1 1 101 ALA H H 4.917 -6.306 -9.160 1.00 . A A . 101 ALA H 1 1
17 31115 1 1 101 ALA HA H 5.092 -9.219 -9.272 1.00 . A A . 101 ALA HA 1 1
17 31116 1 1 101 ALA HB1 H 6.618 -7.032 -8.390 1.00 . A A . 101 ALA HB1 1 1
17 31117 1 1 101 ALA HB2 H 6.232 -7.933 -6.924 1.00 . A A . 101 ALA HB2 1 1
17 31118 1 1 101 ALA HB3 H 7.058 -8.734 -8.260 1.00 . A A . 101 ALA HB3 1 1
17 31119 1 1 101 ALA N N 4.506 -7.178 -9.339 1.00 . A A . 101 ALA N 1 1
17 31120 1 1 101 ALA O O 2.836 -8.306 -7.502 1.00 . A A . 101 ALA O 1 1
17 31121 1 1 102 GLY C C 3.674 -11.364 -5.057 1.00 . A A . 102 GLY C 1 1
17 31122 1 1 102 GLY CA C 3.464 -9.896 -5.423 1.00 . A A . 102 GLY CA 1 1
17 31123 1 1 102 GLY H H 5.308 -9.858 -6.537 1.00 . A A . 102 GLY H 1 1
17 31124 1 1 102 GLY HA2 H 3.669 -9.279 -4.562 1.00 . A A . 102 GLY HA2 1 1
17 31125 1 1 102 GLY HA3 H 2.442 -9.749 -5.739 1.00 . A A . 102 GLY HA3 1 1
17 31126 1 1 102 GLY N N 4.388 -9.520 -6.530 1.00 . A A . 102 GLY N 1 1
17 31127 1 1 102 GLY O O 2.764 -12.168 -5.118 1.00 . A A . 102 GLY O 1 1
17 31128 1 1 103 ARG C C 5.592 -13.208 -2.831 1.00 . A A . 103 ARG C 1 1
17 31129 1 1 103 ARG CA C 5.142 -13.134 -4.291 1.00 . A A . 103 ARG CA 1 1
17 31130 1 1 103 ARG CB C 6.267 -13.585 -5.223 1.00 . A A . 103 ARG CB 1 1
17 31131 1 1 103 ARG CD C 7.063 -15.433 -6.703 1.00 . A A . 103 ARG CD 1 1
17 31132 1 1 103 ARG CG C 5.885 -14.913 -5.878 1.00 . A A . 103 ARG CG 1 1
17 31133 1 1 103 ARG CZ C 7.173 -16.592 -8.827 1.00 . A A . 103 ARG CZ 1 1
17 31134 1 1 103 ARG H H 5.582 -11.050 -4.626 1.00 . A A . 103 ARG H 1 1
17 31135 1 1 103 ARG HA H 4.267 -13.743 -4.447 1.00 . A A . 103 ARG HA 1 1
17 31136 1 1 103 ARG HB2 H 6.422 -12.837 -5.987 1.00 . A A . 103 ARG HB2 1 1
17 31137 1 1 103 ARG HB3 H 7.176 -13.712 -4.655 1.00 . A A . 103 ARG HB3 1 1
17 31138 1 1 103 ARG HD2 H 7.771 -14.636 -6.888 1.00 . A A . 103 ARG HD2 1 1
17 31139 1 1 103 ARG HD3 H 7.544 -16.257 -6.198 1.00 . A A . 103 ARG HD3 1 1
17 31140 1 1 103 ARG HE H 5.523 -15.693 -8.185 1.00 . A A . 103 ARG HE 1 1
17 31141 1 1 103 ARG HG2 H 5.635 -15.633 -5.112 1.00 . A A . 103 ARG HG2 1 1
17 31142 1 1 103 ARG HG3 H 5.033 -14.765 -6.525 1.00 . A A . 103 ARG HG3 1 1
17 31143 1 1 103 ARG HH11 H 8.053 -14.985 -9.634 1.00 . A A . 103 ARG HH11 1 1
17 31144 1 1 103 ARG HH12 H 8.527 -16.512 -10.299 1.00 . A A . 103 ARG HH12 1 1
17 31145 1 1 103 ARG HH21 H 6.460 -18.359 -8.217 1.00 . A A . 103 ARG HH21 1 1
17 31146 1 1 103 ARG HH22 H 7.625 -18.423 -9.497 1.00 . A A . 103 ARG HH22 1 1
17 31147 1 1 103 ARG N N 4.866 -11.719 -4.671 1.00 . A A . 103 ARG N 1 1
17 31148 1 1 103 ARG NE N 6.459 -15.901 -7.981 1.00 . A A . 103 ARG NE 1 1
17 31149 1 1 103 ARG NH1 N 7.981 -15.982 -9.651 1.00 . A A . 103 ARG NH1 1 1
17 31150 1 1 103 ARG NH2 N 7.078 -17.893 -8.848 1.00 . A A . 103 ARG NH2 1 1
17 31151 1 1 103 ARG O O 5.329 -14.169 -2.135 1.00 . A A . 103 ARG O 1 1
17 31152 1 1 104 GLU C C 7.295 -10.816 -0.584 1.00 . A A . 104 GLU C 1 1
17 31153 1 1 104 GLU CA C 6.737 -12.195 -0.949 1.00 . A A . 104 GLU CA 1 1
17 31154 1 1 104 GLU CB C 7.839 -13.254 -0.892 1.00 . A A . 104 GLU CB 1 1
17 31155 1 1 104 GLU CD C 10.031 -13.974 -1.850 1.00 . A A . 104 GLU CD 1 1
17 31156 1 1 104 GLU CG C 8.918 -12.925 -1.925 1.00 . A A . 104 GLU CG 1 1
17 31157 1 1 104 GLU H H 6.465 -11.433 -2.944 1.00 . A A . 104 GLU H 1 1
17 31158 1 1 104 GLU HA H 5.931 -12.466 -0.286 1.00 . A A . 104 GLU HA 1 1
17 31159 1 1 104 GLU HB2 H 8.276 -13.265 0.094 1.00 . A A . 104 GLU HB2 1 1
17 31160 1 1 104 GLU HB3 H 7.417 -14.224 -1.109 1.00 . A A . 104 GLU HB3 1 1
17 31161 1 1 104 GLU HG2 H 8.485 -12.930 -2.914 1.00 . A A . 104 GLU HG2 1 1
17 31162 1 1 104 GLU HG3 H 9.330 -11.949 -1.717 1.00 . A A . 104 GLU HG3 1 1
17 31163 1 1 104 GLU N N 6.268 -12.196 -2.364 1.00 . A A . 104 GLU N 1 1
17 31164 1 1 104 GLU O O 7.532 -9.989 -1.442 1.00 . A A . 104 GLU O 1 1
17 31165 1 1 104 GLU OE1 O 9.716 -15.125 -1.595 1.00 . A A . 104 GLU OE1 1 1
17 31166 1 1 104 GLU OE2 O 11.177 -13.608 -2.048 1.00 . A A . 104 GLU OE2 1 1
17 31167 1 1 105 ALA C C 9.260 -8.848 0.250 1.00 . A A . 105 ALA C 1 1
17 31168 1 1 105 ALA CA C 8.045 -9.232 1.102 1.00 . A A . 105 ALA CA 1 1
17 31169 1 1 105 ALA CB C 8.454 -9.418 2.563 1.00 . A A . 105 ALA CB 1 1
17 31170 1 1 105 ALA H H 7.301 -11.242 1.357 1.00 . A A . 105 ALA H 1 1
17 31171 1 1 105 ALA HA H 7.281 -8.475 1.029 1.00 . A A . 105 ALA HA 1 1
17 31172 1 1 105 ALA HB1 H 7.916 -10.255 2.983 1.00 . A A . 105 ALA HB1 1 1
17 31173 1 1 105 ALA HB2 H 9.516 -9.608 2.618 1.00 . A A . 105 ALA HB2 1 1
17 31174 1 1 105 ALA HB3 H 8.219 -8.522 3.118 1.00 . A A . 105 ALA HB3 1 1
17 31175 1 1 105 ALA N N 7.503 -10.561 0.680 1.00 . A A . 105 ALA N 1 1
17 31176 1 1 105 ALA O O 9.568 -7.684 0.080 1.00 . A A . 105 ALA O 1 1
17 31177 1 1 106 ASP C C 10.694 -8.785 -2.413 1.00 . A A . 106 ASP C 1 1
17 31178 1 1 106 ASP CA C 11.138 -9.498 -1.134 1.00 . A A . 106 ASP CA 1 1
17 31179 1 1 106 ASP CB C 11.767 -10.853 -1.460 1.00 . A A . 106 ASP CB 1 1
17 31180 1 1 106 ASP CG C 10.668 -11.852 -1.830 1.00 . A A . 106 ASP CG 1 1
17 31181 1 1 106 ASP H H 9.686 -10.747 -0.146 1.00 . A A . 106 ASP H 1 1
17 31182 1 1 106 ASP HA H 11.835 -8.888 -0.587 1.00 . A A . 106 ASP HA 1 1
17 31183 1 1 106 ASP HB2 H 11.523 -11.128 -2.476 1.00 . A A . 106 ASP HB2 1 1
17 31184 1 1 106 ASP HB3 H 11.381 -11.600 -0.782 1.00 . A A . 106 ASP HB3 1 1
17 31185 1 1 106 ASP N N 9.950 -9.815 -0.292 1.00 . A A . 106 ASP N 1 1
17 31186 1 1 106 ASP O O 11.326 -7.854 -2.870 1.00 . A A . 106 ASP O 1 1
17 31187 1 1 106 ASP OD1 O 9.799 -12.078 -1.004 1.00 . A A . 106 ASP OD1 1 1
17 31188 1 1 106 ASP OD2 O 10.716 -12.374 -2.932 1.00 . A A . 106 ASP OD2 1 1
17 31189 1 1 107 ASP C C 8.699 -7.112 -3.919 1.00 . A A . 107 ASP C 1 1
17 31190 1 1 107 ASP CA C 9.114 -8.551 -4.231 1.00 . A A . 107 ASP CA 1 1
17 31191 1 1 107 ASP CB C 7.905 -9.377 -4.673 1.00 . A A . 107 ASP CB 1 1
17 31192 1 1 107 ASP CG C 8.308 -10.291 -5.831 1.00 . A A . 107 ASP CG 1 1
17 31193 1 1 107 ASP H H 9.107 -9.958 -2.599 1.00 . A A . 107 ASP H 1 1
17 31194 1 1 107 ASP HA H 9.875 -8.568 -4.996 1.00 . A A . 107 ASP HA 1 1
17 31195 1 1 107 ASP HB2 H 7.555 -9.976 -3.846 1.00 . A A . 107 ASP HB2 1 1
17 31196 1 1 107 ASP HB3 H 7.115 -8.714 -4.996 1.00 . A A . 107 ASP HB3 1 1
17 31197 1 1 107 ASP N N 9.605 -9.210 -2.989 1.00 . A A . 107 ASP N 1 1
17 31198 1 1 107 ASP O O 8.740 -6.242 -4.767 1.00 . A A . 107 ASP O 1 1
17 31199 1 1 107 ASP OD1 O 9.489 -10.579 -5.950 1.00 . A A . 107 ASP OD1 1 1
17 31200 1 1 107 ASP OD2 O 7.431 -10.688 -6.580 1.00 . A A . 107 ASP OD2 1 1
17 31201 1 1 108 ILE C C 9.115 -4.562 -2.266 1.00 . A A . 108 ILE C 1 1
17 31202 1 1 108 ILE CA C 7.890 -5.479 -2.319 1.00 . A A . 108 ILE CA 1 1
17 31203 1 1 108 ILE CB C 7.273 -5.621 -0.926 1.00 . A A . 108 ILE CB 1 1
17 31204 1 1 108 ILE CD1 C 5.017 -6.104 -1.901 1.00 . A A . 108 ILE CD1 1 1
17 31205 1 1 108 ILE CG1 C 6.116 -6.624 -0.972 1.00 . A A . 108 ILE CG1 1 1
17 31206 1 1 108 ILE CG2 C 6.752 -4.262 -0.457 1.00 . A A . 108 ILE CG2 1 1
17 31207 1 1 108 ILE H H 8.285 -7.575 -2.036 1.00 . A A . 108 ILE H 1 1
17 31208 1 1 108 ILE HA H 7.158 -5.096 -3.012 1.00 . A A . 108 ILE HA 1 1
17 31209 1 1 108 ILE HB H 8.027 -5.971 -0.236 1.00 . A A . 108 ILE HB 1 1
17 31210 1 1 108 ILE HD11 H 5.287 -5.123 -2.261 1.00 . A A . 108 ILE HD11 1 1
17 31211 1 1 108 ILE HD12 H 4.905 -6.777 -2.738 1.00 . A A . 108 ILE HD12 1 1
17 31212 1 1 108 ILE HD13 H 4.085 -6.045 -1.358 1.00 . A A . 108 ILE HD13 1 1
17 31213 1 1 108 ILE HG12 H 6.477 -7.574 -1.340 1.00 . A A . 108 ILE HG12 1 1
17 31214 1 1 108 ILE HG13 H 5.712 -6.753 0.020 1.00 . A A . 108 ILE HG13 1 1
17 31215 1 1 108 ILE HG21 H 6.446 -3.679 -1.313 1.00 . A A . 108 ILE HG21 1 1
17 31216 1 1 108 ILE HG22 H 5.907 -4.406 0.200 1.00 . A A . 108 ILE HG22 1 1
17 31217 1 1 108 ILE HG23 H 7.534 -3.739 0.074 1.00 . A A . 108 ILE HG23 1 1
17 31218 1 1 108 ILE N N 8.305 -6.858 -2.702 1.00 . A A . 108 ILE N 1 1
17 31219 1 1 108 ILE O O 9.120 -3.481 -2.824 1.00 . A A . 108 ILE O 1 1
17 31220 1 1 109 VAL C C 11.917 -3.848 -2.912 1.00 . A A . 109 VAL C 1 1
17 31221 1 1 109 VAL CA C 11.377 -4.137 -1.509 1.00 . A A . 109 VAL CA 1 1
17 31222 1 1 109 VAL CB C 12.380 -4.967 -0.708 1.00 . A A . 109 VAL CB 1 1
17 31223 1 1 109 VAL CG1 C 13.701 -4.202 -0.591 1.00 . A A . 109 VAL CG1 1 1
17 31224 1 1 109 VAL CG2 C 11.821 -5.234 0.692 1.00 . A A . 109 VAL CG2 1 1
17 31225 1 1 109 VAL H H 10.130 -5.860 -1.155 1.00 . A A . 109 VAL H 1 1
17 31226 1 1 109 VAL HA H 11.161 -3.217 -0.990 1.00 . A A . 109 VAL HA 1 1
17 31227 1 1 109 VAL HB H 12.554 -5.908 -1.211 1.00 . A A . 109 VAL HB 1 1
17 31228 1 1 109 VAL HG11 H 13.913 -3.705 -1.526 1.00 . A A . 109 VAL HG11 1 1
17 31229 1 1 109 VAL HG12 H 13.623 -3.469 0.197 1.00 . A A . 109 VAL HG12 1 1
17 31230 1 1 109 VAL HG13 H 14.499 -4.894 -0.362 1.00 . A A . 109 VAL HG13 1 1
17 31231 1 1 109 VAL HG21 H 11.160 -4.429 0.975 1.00 . A A . 109 VAL HG21 1 1
17 31232 1 1 109 VAL HG22 H 11.274 -6.166 0.689 1.00 . A A . 109 VAL HG22 1 1
17 31233 1 1 109 VAL HG23 H 12.635 -5.297 1.400 1.00 . A A . 109 VAL HG23 1 1
17 31234 1 1 109 VAL N N 10.154 -4.984 -1.598 1.00 . A A . 109 VAL N 1 1
17 31235 1 1 109 VAL O O 12.414 -2.774 -3.188 1.00 . A A . 109 VAL O 1 1
17 31236 1 1 110 ASN C C 11.700 -3.320 -5.783 1.00 . A A . 110 ASN C 1 1
17 31237 1 1 110 ASN CA C 12.329 -4.578 -5.186 1.00 . A A . 110 ASN CA 1 1
17 31238 1 1 110 ASN CB C 11.900 -5.818 -5.969 1.00 . A A . 110 ASN CB 1 1
17 31239 1 1 110 ASN CG C 13.094 -6.765 -6.118 1.00 . A A . 110 ASN CG 1 1
17 31240 1 1 110 ASN H H 11.418 -5.658 -3.558 1.00 . A A . 110 ASN H 1 1
17 31241 1 1 110 ASN HA H 13.401 -4.497 -5.185 1.00 . A A . 110 ASN HA 1 1
17 31242 1 1 110 ASN HB2 H 11.105 -6.322 -5.439 1.00 . A A . 110 ASN HB2 1 1
17 31243 1 1 110 ASN HB3 H 11.550 -5.523 -6.947 1.00 . A A . 110 ASN HB3 1 1
17 31244 1 1 110 ASN HD21 H 13.407 -6.907 -4.162 1.00 . A A . 110 ASN HD21 1 1
17 31245 1 1 110 ASN HD22 H 14.475 -7.799 -5.135 1.00 . A A . 110 ASN HD22 1 1
17 31246 1 1 110 ASN N N 11.822 -4.798 -3.801 1.00 . A A . 110 ASN N 1 1
17 31247 1 1 110 ASN ND2 N 13.709 -7.192 -5.050 1.00 . A A . 110 ASN ND2 1 1
17 31248 1 1 110 ASN O O 12.384 -2.389 -6.162 1.00 . A A . 110 ASN O 1 1
17 31249 1 1 110 ASN OD1 O 13.469 -7.119 -7.219 1.00 . A A . 110 ASN OD1 1 1
17 31250 1 1 111 TRP C C 10.168 -0.828 -5.688 1.00 . A A . 111 TRP C 1 1
17 31251 1 1 111 TRP CA C 9.724 -2.085 -6.437 1.00 . A A . 111 TRP CA 1 1
17 31252 1 1 111 TRP CB C 8.231 -2.334 -6.227 1.00 . A A . 111 TRP CB 1 1
17 31253 1 1 111 TRP CD1 C 7.386 -3.418 -8.349 1.00 . A A . 111 TRP CD1 1 1
17 31254 1 1 111 TRP CD2 C 6.890 -1.226 -8.240 1.00 . A A . 111 TRP CD2 1 1
17 31255 1 1 111 TRP CE2 C 6.363 -1.702 -9.464 1.00 . A A . 111 TRP CE2 1 1
17 31256 1 1 111 TRP CE3 C 6.712 0.133 -7.925 1.00 . A A . 111 TRP CE3 1 1
17 31257 1 1 111 TRP CG C 7.533 -2.336 -7.550 1.00 . A A . 111 TRP CG 1 1
17 31258 1 1 111 TRP CH2 C 5.517 0.488 -10.017 1.00 . A A . 111 TRP CH2 1 1
17 31259 1 1 111 TRP CZ2 C 5.685 -0.859 -10.345 1.00 . A A . 111 TRP CZ2 1 1
17 31260 1 1 111 TRP CZ3 C 6.030 0.984 -8.809 1.00 . A A . 111 TRP CZ3 1 1
17 31261 1 1 111 TRP H H 9.873 -4.046 -5.553 1.00 . A A . 111 TRP H 1 1
17 31262 1 1 111 TRP HA H 9.941 -1.995 -7.487 1.00 . A A . 111 TRP HA 1 1
17 31263 1 1 111 TRP HB2 H 8.091 -3.290 -5.745 1.00 . A A . 111 TRP HB2 1 1
17 31264 1 1 111 TRP HB3 H 7.820 -1.555 -5.604 1.00 . A A . 111 TRP HB3 1 1
17 31265 1 1 111 TRP HD1 H 7.751 -4.412 -8.136 1.00 . A A . 111 TRP HD1 1 1
17 31266 1 1 111 TRP HE1 H 6.452 -3.640 -10.225 1.00 . A A . 111 TRP HE1 1 1
17 31267 1 1 111 TRP HE3 H 7.103 0.524 -6.998 1.00 . A A . 111 TRP HE3 1 1
17 31268 1 1 111 TRP HH2 H 4.993 1.149 -10.693 1.00 . A A . 111 TRP HH2 1 1
17 31269 1 1 111 TRP HZ2 H 5.292 -1.246 -11.275 1.00 . A A . 111 TRP HZ2 1 1
17 31270 1 1 111 TRP HZ3 H 5.898 2.026 -8.558 1.00 . A A . 111 TRP HZ3 1 1
17 31271 1 1 111 TRP N N 10.402 -3.285 -5.867 1.00 . A A . 111 TRP N 1 1
17 31272 1 1 111 TRP NE1 N 6.691 -3.043 -9.485 1.00 . A A . 111 TRP NE1 1 1
17 31273 1 1 111 TRP O O 10.331 0.228 -6.266 1.00 . A A . 111 TRP O 1 1
17 31274 1 1 112 LEU C C 12.263 0.590 -3.949 1.00 . A A . 112 LEU C 1 1
17 31275 1 1 112 LEU CA C 10.807 0.250 -3.617 1.00 . A A . 112 LEU CA 1 1
17 31276 1 1 112 LEU CB C 10.677 -0.175 -2.155 1.00 . A A . 112 LEU CB 1 1
17 31277 1 1 112 LEU CD1 C 9.074 -0.837 -0.357 1.00 . A A . 112 LEU CD1 1 1
17 31278 1 1 112 LEU CD2 C 8.519 1.062 -1.883 1.00 . A A . 112 LEU CD2 1 1
17 31279 1 1 112 LEU CG C 9.197 -0.307 -1.788 1.00 . A A . 112 LEU CG 1 1
17 31280 1 1 112 LEU H H 10.234 -1.798 -3.960 1.00 . A A . 112 LEU H 1 1
17 31281 1 1 112 LEU HA H 10.166 1.093 -3.816 1.00 . A A . 112 LEU HA 1 1
17 31282 1 1 112 LEU HB2 H 11.168 -1.126 -2.011 1.00 . A A . 112 LEU HB2 1 1
17 31283 1 1 112 LEU HB3 H 11.139 0.567 -1.522 1.00 . A A . 112 LEU HB3 1 1
17 31284 1 1 112 LEU HD11 H 9.890 -0.455 0.239 1.00 . A A . 112 LEU HD11 1 1
17 31285 1 1 112 LEU HD12 H 8.135 -0.514 0.067 1.00 . A A . 112 LEU HD12 1 1
17 31286 1 1 112 LEU HD13 H 9.111 -1.917 -0.369 1.00 . A A . 112 LEU HD13 1 1
17 31287 1 1 112 LEU HD21 H 9.265 1.821 -2.062 1.00 . A A . 112 LEU HD21 1 1
17 31288 1 1 112 LEU HD22 H 7.808 1.056 -2.698 1.00 . A A . 112 LEU HD22 1 1
17 31289 1 1 112 LEU HD23 H 8.003 1.274 -0.958 1.00 . A A . 112 LEU HD23 1 1
17 31290 1 1 112 LEU HG H 8.716 -0.995 -2.469 1.00 . A A . 112 LEU HG 1 1
17 31291 1 1 112 LEU N N 10.369 -0.936 -4.405 1.00 . A A . 112 LEU N 1 1
17 31292 1 1 112 LEU O O 12.618 1.736 -4.136 1.00 . A A . 112 LEU O 1 1
17 31293 1 1 113 LYS C C 14.748 -0.003 -5.843 1.00 . A A . 113 LYS C 1 1
17 31294 1 1 113 LYS CA C 14.534 -0.156 -4.329 1.00 . A A . 113 LYS CA 1 1
17 31295 1 1 113 LYS CB C 15.224 -1.412 -3.810 1.00 . A A . 113 LYS CB 1 1
17 31296 1 1 113 LYS CD C 16.990 -2.337 -5.293 1.00 . A A . 113 LYS CD 1 1
17 31297 1 1 113 LYS CE C 17.760 -3.541 -4.744 1.00 . A A . 113 LYS CE 1 1
17 31298 1 1 113 LYS CG C 16.697 -1.356 -4.157 1.00 . A A . 113 LYS CG 1 1
17 31299 1 1 113 LYS H H 12.816 -1.316 -3.861 1.00 . A A . 113 LYS H 1 1
17 31300 1 1 113 LYS HA H 14.897 0.710 -3.799 1.00 . A A . 113 LYS HA 1 1
17 31301 1 1 113 LYS HB2 H 15.107 -1.472 -2.738 1.00 . A A . 113 LYS HB2 1 1
17 31302 1 1 113 LYS HB3 H 14.781 -2.284 -4.270 1.00 . A A . 113 LYS HB3 1 1
17 31303 1 1 113 LYS HD2 H 16.058 -2.670 -5.726 1.00 . A A . 113 LYS HD2 1 1
17 31304 1 1 113 LYS HD3 H 17.585 -1.846 -6.048 1.00 . A A . 113 LYS HD3 1 1
17 31305 1 1 113 LYS HE2 H 18.244 -4.074 -5.550 1.00 . A A . 113 LYS HE2 1 1
17 31306 1 1 113 LYS HE3 H 18.486 -3.223 -4.011 1.00 . A A . 113 LYS HE3 1 1
17 31307 1 1 113 LYS HG2 H 16.942 -0.355 -4.469 1.00 . A A . 113 LYS HG2 1 1
17 31308 1 1 113 LYS HG3 H 17.275 -1.621 -3.291 1.00 . A A . 113 LYS HG3 1 1
17 31309 1 1 113 LYS HZ1 H 15.993 -4.640 -4.796 1.00 . A A . 113 LYS HZ1 1 1
17 31310 1 1 113 LYS HZ2 H 17.169 -5.267 -3.743 1.00 . A A . 113 LYS HZ2 1 1
17 31311 1 1 113 LYS HZ3 H 16.290 -3.879 -3.310 1.00 . A A . 113 LYS HZ3 1 1
17 31312 1 1 113 LYS N N 13.111 -0.402 -4.019 1.00 . A A . 113 LYS N 1 1
17 31313 1 1 113 LYS NZ N 16.725 -4.397 -4.100 1.00 . A A . 113 LYS NZ 1 1
17 31314 1 1 113 LYS O O 15.857 0.192 -6.300 1.00 . A A . 113 LYS O 1 1
17 31315 1 1 114 LYS C C 14.215 1.487 -8.474 1.00 . A A . 114 LYS C 1 1
17 31316 1 1 114 LYS CA C 13.871 0.041 -8.102 1.00 . A A . 114 LYS CA 1 1
17 31317 1 1 114 LYS CB C 12.517 -0.356 -8.691 1.00 . A A . 114 LYS CB 1 1
17 31318 1 1 114 LYS CD C 13.119 -2.513 -9.802 1.00 . A A . 114 LYS CD 1 1
17 31319 1 1 114 LYS CE C 14.039 -2.984 -10.931 1.00 . A A . 114 LYS CE 1 1
17 31320 1 1 114 LYS CG C 12.728 -1.052 -10.037 1.00 . A A . 114 LYS CG 1 1
17 31321 1 1 114 LYS H H 12.817 -0.256 -6.248 1.00 . A A . 114 LYS H 1 1
17 31322 1 1 114 LYS HA H 14.636 -0.631 -8.457 1.00 . A A . 114 LYS HA 1 1
17 31323 1 1 114 LYS HB2 H 12.013 -1.029 -8.012 1.00 . A A . 114 LYS HB2 1 1
17 31324 1 1 114 LYS HB3 H 11.914 0.528 -8.835 1.00 . A A . 114 LYS HB3 1 1
17 31325 1 1 114 LYS HD2 H 13.635 -2.600 -8.857 1.00 . A A . 114 LYS HD2 1 1
17 31326 1 1 114 LYS HD3 H 12.231 -3.125 -9.785 1.00 . A A . 114 LYS HD3 1 1
17 31327 1 1 114 LYS HE2 H 13.535 -3.722 -11.541 1.00 . A A . 114 LYS HE2 1 1
17 31328 1 1 114 LYS HE3 H 14.355 -2.148 -11.535 1.00 . A A . 114 LYS HE3 1 1
17 31329 1 1 114 LYS HG2 H 11.815 -1.010 -10.612 1.00 . A A . 114 LYS HG2 1 1
17 31330 1 1 114 LYS HG3 H 13.518 -0.553 -10.580 1.00 . A A . 114 LYS HG3 1 1
17 31331 1 1 114 LYS HZ1 H 15.579 -2.924 -9.532 1.00 . A A . 114 LYS HZ1 1 1
17 31332 1 1 114 LYS HZ2 H 14.925 -4.473 -9.776 1.00 . A A . 114 LYS HZ2 1 1
17 31333 1 1 114 LYS HZ3 H 15.958 -3.791 -10.939 1.00 . A A . 114 LYS HZ3 1 1
17 31334 1 1 114 LYS N N 13.705 -0.094 -6.626 1.00 . A A . 114 LYS N 1 1
17 31335 1 1 114 LYS NZ N 15.214 -3.588 -10.243 1.00 . A A . 114 LYS NZ 1 1
17 31336 1 1 114 LYS O O 15.251 1.760 -9.046 1.00 . A A . 114 LYS O 1 1
17 31337 1 1 115 ARG C C 14.801 4.376 -7.677 1.00 . A A . 115 ARG C 1 1
17 31338 1 1 115 ARG CA C 13.628 3.838 -8.504 1.00 . A A . 115 ARG CA 1 1
17 31339 1 1 115 ARG CB C 12.339 4.585 -8.158 1.00 . A A . 115 ARG CB 1 1
17 31340 1 1 115 ARG CD C 10.677 3.377 -9.580 1.00 . A A . 115 ARG CD 1 1
17 31341 1 1 115 ARG CG C 11.456 4.682 -9.405 1.00 . A A . 115 ARG CG 1 1
17 31342 1 1 115 ARG CZ C 9.314 3.014 -11.551 1.00 . A A . 115 ARG CZ 1 1
17 31343 1 1 115 ARG H H 12.518 2.172 -7.703 1.00 . A A . 115 ARG H 1 1
17 31344 1 1 115 ARG HA H 13.835 3.936 -9.558 1.00 . A A . 115 ARG HA 1 1
17 31345 1 1 115 ARG HB2 H 11.811 4.050 -7.382 1.00 . A A . 115 ARG HB2 1 1
17 31346 1 1 115 ARG HB3 H 12.580 5.578 -7.812 1.00 . A A . 115 ARG HB3 1 1
17 31347 1 1 115 ARG HD2 H 11.242 2.546 -9.182 1.00 . A A . 115 ARG HD2 1 1
17 31348 1 1 115 ARG HD3 H 9.714 3.445 -9.099 1.00 . A A . 115 ARG HD3 1 1
17 31349 1 1 115 ARG HE H 11.276 3.299 -11.647 1.00 . A A . 115 ARG HE 1 1
17 31350 1 1 115 ARG HG2 H 10.764 5.504 -9.292 1.00 . A A . 115 ARG HG2 1 1
17 31351 1 1 115 ARG HG3 H 12.076 4.848 -10.273 1.00 . A A . 115 ARG HG3 1 1
17 31352 1 1 115 ARG HH11 H 8.682 4.892 -11.259 1.00 . A A . 115 ARG HH11 1 1
17 31353 1 1 115 ARG HH12 H 7.532 3.818 -11.984 1.00 . A A . 115 ARG HH12 1 1
17 31354 1 1 115 ARG HH21 H 9.671 1.087 -11.960 1.00 . A A . 115 ARG HH21 1 1
17 31355 1 1 115 ARG HH22 H 8.092 1.663 -12.381 1.00 . A A . 115 ARG HH22 1 1
17 31356 1 1 115 ARG N N 13.351 2.413 -8.160 1.00 . A A . 115 ARG N 1 1
17 31357 1 1 115 ARG NE N 10.501 3.231 -11.052 1.00 . A A . 115 ARG NE 1 1
17 31358 1 1 115 ARG NH1 N 8.442 3.983 -11.602 1.00 . A A . 115 ARG NH1 1 1
17 31359 1 1 115 ARG NH2 N 9.001 1.829 -11.999 1.00 . A A . 115 ARG NH2 1 1
17 31360 1 1 115 ARG O O 15.378 5.397 -7.997 1.00 . A A . 115 ARG O 1 1
17 31361 1 1 116 THR C C 17.305 3.050 -5.557 1.00 . A A . 116 THR C 1 1
17 31362 1 1 116 THR CA C 16.299 4.183 -5.784 1.00 . A A . 116 THR CA 1 1
17 31363 1 1 116 THR CB C 15.666 4.611 -4.459 1.00 . A A . 116 THR CB 1 1
17 31364 1 1 116 THR CG2 C 14.814 5.862 -4.679 1.00 . A A . 116 THR CG2 1 1
17 31365 1 1 116 THR H H 14.688 2.879 -6.375 1.00 . A A . 116 THR H 1 1
17 31366 1 1 116 THR HA H 16.781 5.026 -6.252 1.00 . A A . 116 THR HA 1 1
17 31367 1 1 116 THR HB H 16.443 4.832 -3.743 1.00 . A A . 116 THR HB 1 1
17 31368 1 1 116 THR HG1 H 14.355 3.896 -3.214 1.00 . A A . 116 THR HG1 1 1
17 31369 1 1 116 THR HG21 H 14.511 5.914 -5.715 1.00 . A A . 116 THR HG21 1 1
17 31370 1 1 116 THR HG22 H 13.938 5.816 -4.049 1.00 . A A . 116 THR HG22 1 1
17 31371 1 1 116 THR HG23 H 15.391 6.740 -4.429 1.00 . A A . 116 THR HG23 1 1
17 31372 1 1 116 THR N N 15.162 3.701 -6.620 1.00 . A A . 116 THR N 1 1
17 31373 1 1 116 THR O O 17.769 2.830 -4.456 1.00 . A A . 116 THR O 1 1
17 31374 1 1 116 THR OG1 O 14.848 3.560 -3.965 1.00 . A A . 116 THR OG1 1 1
17 31375 1 1 117 GLY C C 20.031 1.718 -6.742 1.00 . A A . 117 GLY C 1 1
17 31376 1 1 117 GLY CA C 18.617 1.211 -6.435 1.00 . A A . 117 GLY CA 1 1
17 31377 1 1 117 GLY H H 17.257 2.523 -7.471 1.00 . A A . 117 GLY H 1 1
17 31378 1 1 117 GLY HA2 H 18.579 0.841 -5.422 1.00 . A A . 117 GLY HA2 1 1
17 31379 1 1 117 GLY HA3 H 18.363 0.415 -7.120 1.00 . A A . 117 GLY HA3 1 1
17 31380 1 1 117 GLY N N 17.643 2.329 -6.591 1.00 . A A . 117 GLY N 1 1
17 31381 1 1 117 GLY O O 20.199 2.818 -7.230 1.00 . A A . 117 GLY O 1 1
17 31382 1 1 118 PRO C C 22.740 1.209 -8.199 1.00 . A A . 118 PRO C 1 1
17 31383 1 1 118 PRO CA C 22.420 1.281 -6.699 1.00 . A A . 118 PRO CA 1 1
17 31384 1 1 118 PRO CB C 23.224 0.258 -5.900 1.00 . A A . 118 PRO CB 1 1
17 31385 1 1 118 PRO CD C 20.903 -0.446 -5.856 1.00 . A A . 118 PRO CD 1 1
17 31386 1 1 118 PRO CG C 22.326 -0.935 -5.763 1.00 . A A . 118 PRO CG 1 1
17 31387 1 1 118 PRO HA H 22.613 2.272 -6.323 1.00 . A A . 118 PRO HA 1 1
17 31388 1 1 118 PRO HB2 H 24.123 -0.010 -6.434 1.00 . A A . 118 PRO HB2 1 1
17 31389 1 1 118 PRO HB3 H 23.471 0.654 -4.926 1.00 . A A . 118 PRO HB3 1 1
17 31390 1 1 118 PRO HD2 H 20.323 -1.097 -6.496 1.00 . A A . 118 PRO HD2 1 1
17 31391 1 1 118 PRO HD3 H 20.458 -0.386 -4.875 1.00 . A A . 118 PRO HD3 1 1
17 31392 1 1 118 PRO HG2 H 22.528 -1.645 -6.551 1.00 . A A . 118 PRO HG2 1 1
17 31393 1 1 118 PRO HG3 H 22.484 -1.401 -4.802 1.00 . A A . 118 PRO HG3 1 1
17 31394 1 1 118 PRO N N 21.012 0.896 -6.445 1.00 . A A . 118 PRO N 1 1
17 31395 1 1 118 PRO O O 22.667 2.196 -8.904 1.00 . A A . 118 PRO O 1 1
17 31396 1 1 119 ALA C C 22.130 -0.259 -10.956 1.00 . A A . 119 ALA C 1 1
17 31397 1 1 119 ALA CA C 23.413 -0.070 -10.143 1.00 . A A . 119 ALA CA 1 1
17 31398 1 1 119 ALA CB C 24.299 -1.311 -10.244 1.00 . A A . 119 ALA CB 1 1
17 31399 1 1 119 ALA H H 23.147 -0.729 -8.114 1.00 . A A . 119 ALA H 1 1
17 31400 1 1 119 ALA HA H 23.954 0.798 -10.486 1.00 . A A . 119 ALA HA 1 1
17 31401 1 1 119 ALA HB1 H 24.828 -1.453 -9.313 1.00 . A A . 119 ALA HB1 1 1
17 31402 1 1 119 ALA HB2 H 23.685 -2.177 -10.444 1.00 . A A . 119 ALA HB2 1 1
17 31403 1 1 119 ALA HB3 H 25.011 -1.181 -11.046 1.00 . A A . 119 ALA HB3 1 1
17 31404 1 1 119 ALA N N 23.092 0.055 -8.693 1.00 . A A . 119 ALA N 1 1
17 31405 1 1 119 ALA O O 21.248 -1.004 -10.578 1.00 . A A . 119 ALA O 1 1
17 31406 1 1 120 ALA C C 19.536 0.504 -12.060 1.00 . A A . 120 ALA C 1 1
17 31407 1 1 120 ALA CA C 20.789 0.268 -12.908 1.00 . A A . 120 ALA CA 1 1
17 31408 1 1 120 ALA CB C 20.826 -1.173 -13.420 1.00 . A A . 120 ALA CB 1 1
17 31409 1 1 120 ALA H H 22.739 1.007 -12.360 1.00 . A A . 120 ALA H 1 1
17 31410 1 1 120 ALA HA H 20.817 0.954 -13.739 1.00 . A A . 120 ALA HA 1 1
17 31411 1 1 120 ALA HB1 H 20.993 -1.844 -12.591 1.00 . A A . 120 ALA HB1 1 1
17 31412 1 1 120 ALA HB2 H 19.883 -1.410 -13.891 1.00 . A A . 120 ALA HB2 1 1
17 31413 1 1 120 ALA HB3 H 21.624 -1.279 -14.138 1.00 . A A . 120 ALA HB3 1 1
17 31414 1 1 120 ALA N N 22.017 0.411 -12.071 1.00 . A A . 120 ALA N 1 1
17 31415 1 1 120 ALA O O 18.510 -0.072 -12.381 1.00 . A A . 120 ALA O 1 1
17 31416 1 1 120 ALA OXT O 19.626 1.256 -11.104 1.00 . A A . 120 ALA OXT 1 1
18 31417 1 1 1 ASP C C -6.762 10.980 14.838 1.00 . A A . 1 ASP C 1 1
18 31418 1 1 1 ASP CA C -7.313 12.339 14.400 1.00 . A A . 1 ASP CA 1 1
18 31419 1 1 1 ASP CB C -6.840 12.680 12.987 1.00 . A A . 1 ASP CB 1 1
18 31420 1 1 1 ASP CG C -7.904 12.251 11.975 1.00 . A A . 1 ASP CG 1 1
18 31421 1 1 1 ASP H1 H -6.759 13.107 16.257 1.00 . A A . 1 ASP H1 1 1
18 31422 1 1 1 ASP H2 H -5.786 13.637 14.970 1.00 . A A . 1 ASP H2 1 1
18 31423 1 1 1 ASP H3 H -7.344 14.275 15.170 1.00 . A A . 1 ASP H3 1 1
18 31424 1 1 1 ASP HA H -8.387 12.339 14.440 1.00 . A A . 1 ASP HA 1 1
18 31425 1 1 1 ASP HB2 H -6.679 13.745 12.909 1.00 . A A . 1 ASP HB2 1 1
18 31426 1 1 1 ASP HB3 H -5.916 12.161 12.782 1.00 . A A . 1 ASP HB3 1 1
18 31427 1 1 1 ASP N N -6.759 13.421 15.264 1.00 . A A . 1 ASP N 1 1
18 31428 1 1 1 ASP O O -7.464 9.989 14.856 1.00 . A A . 1 ASP O 1 1
18 31429 1 1 1 ASP OD1 O -8.436 11.164 12.130 1.00 . A A . 1 ASP OD1 1 1
18 31430 1 1 1 ASP OD2 O -8.167 13.014 11.061 1.00 . A A . 1 ASP OD2 1 1
18 31431 1 1 2 ALA C C -5.143 8.551 14.580 1.00 . A A . 2 ALA C 1 1
18 31432 1 1 2 ALA CA C -4.905 9.640 15.634 1.00 . A A . 2 ALA CA 1 1
18 31433 1 1 2 ALA CB C -5.624 9.292 16.938 1.00 . A A . 2 ALA CB 1 1
18 31434 1 1 2 ALA H H -4.965 11.745 15.172 1.00 . A A . 2 ALA H 1 1
18 31435 1 1 2 ALA HA H -3.849 9.763 15.817 1.00 . A A . 2 ALA HA 1 1
18 31436 1 1 2 ALA HB1 H -5.575 10.134 17.613 1.00 . A A . 2 ALA HB1 1 1
18 31437 1 1 2 ALA HB2 H -6.657 9.057 16.728 1.00 . A A . 2 ALA HB2 1 1
18 31438 1 1 2 ALA HB3 H -5.147 8.437 17.395 1.00 . A A . 2 ALA HB3 1 1
18 31439 1 1 2 ALA N N -5.509 10.931 15.193 1.00 . A A . 2 ALA N 1 1
18 31440 1 1 2 ALA O O -6.194 7.943 14.548 1.00 . A A . 2 ALA O 1 1
18 31441 1 1 3 PRO C C -4.135 5.905 13.288 1.00 . A A . 3 PRO C 1 1
18 31442 1 1 3 PRO CA C -4.272 7.306 12.684 1.00 . A A . 3 PRO CA 1 1
18 31443 1 1 3 PRO CB C -3.104 7.613 11.754 1.00 . A A . 3 PRO CB 1 1
18 31444 1 1 3 PRO CD C -2.852 9.020 13.709 1.00 . A A . 3 PRO CD 1 1
18 31445 1 1 3 PRO CG C -2.098 8.321 12.608 1.00 . A A . 3 PRO CG 1 1
18 31446 1 1 3 PRO HA H -5.205 7.406 12.155 1.00 . A A . 3 PRO HA 1 1
18 31447 1 1 3 PRO HB2 H -2.686 6.697 11.362 1.00 . A A . 3 PRO HB2 1 1
18 31448 1 1 3 PRO HB3 H -3.427 8.254 10.945 1.00 . A A . 3 PRO HB3 1 1
18 31449 1 1 3 PRO HD2 H -2.338 8.903 14.652 1.00 . A A . 3 PRO HD2 1 1
18 31450 1 1 3 PRO HD3 H -2.981 10.066 13.476 1.00 . A A . 3 PRO HD3 1 1
18 31451 1 1 3 PRO HG2 H -1.407 7.604 13.030 1.00 . A A . 3 PRO HG2 1 1
18 31452 1 1 3 PRO HG3 H -1.561 9.048 12.018 1.00 . A A . 3 PRO HG3 1 1
18 31453 1 1 3 PRO N N -4.155 8.337 13.745 1.00 . A A . 3 PRO N 1 1
18 31454 1 1 3 PRO O O -3.818 5.748 14.450 1.00 . A A . 3 PRO O 1 1
18 31455 1 1 4 GLU C C -3.295 2.669 12.180 1.00 . A A . 4 GLU C 1 1
18 31456 1 1 4 GLU CA C -4.252 3.497 13.043 1.00 . A A . 4 GLU CA 1 1
18 31457 1 1 4 GLU CB C -5.667 2.922 12.975 1.00 . A A . 4 GLU CB 1 1
18 31458 1 1 4 GLU CD C -4.467 1.545 14.680 1.00 . A A . 4 GLU CD 1 1
18 31459 1 1 4 GLU CG C -5.826 1.835 14.040 1.00 . A A . 4 GLU CG 1 1
18 31460 1 1 4 GLU H H -4.625 5.030 11.572 1.00 . A A . 4 GLU H 1 1
18 31461 1 1 4 GLU HB2 H -6.385 3.710 13.155 1.00 . A A . 4 GLU HB2 1 1
18 31462 1 1 4 GLU HB3 H -5.837 2.497 11.998 1.00 . A A . 4 GLU HB3 1 1
18 31463 1 1 4 GLU HG2 H -6.516 2.172 14.799 1.00 . A A . 4 GLU HG2 1 1
18 31464 1 1 4 GLU HG3 H -6.207 0.934 13.581 1.00 . A A . 4 GLU HG3 1 1
18 31465 1 1 4 GLU N N -4.370 4.884 12.508 1.00 . A A . 4 GLU N 1 1
18 31466 1 1 4 GLU O O -3.136 2.914 11.001 1.00 . A A . 4 GLU O 1 1
18 31467 1 1 4 GLU OE1 O -3.552 1.198 13.950 1.00 . A A . 4 GLU OE1 1 1
18 31468 1 1 4 GLU OE2 O -4.364 1.672 15.889 1.00 . A A . 4 GLU OE2 1 1
18 31469 1 1 5 GLU C C -2.152 -0.623 12.031 1.00 . A A . 5 GLU C 1 1
18 31470 1 1 5 GLU CA C -1.712 0.842 11.978 1.00 . A A . 5 GLU CA 1 1
18 31471 1 1 5 GLU CB C -0.358 1.021 12.665 1.00 . A A . 5 GLU CB 1 1
18 31472 1 1 5 GLU CD C 1.744 2.099 11.848 1.00 . A A . 5 GLU CD 1 1
18 31473 1 1 5 GLU CG C 0.276 2.336 12.205 1.00 . A A . 5 GLU CG 1 1
18 31474 1 1 5 GLU H H -2.802 1.508 13.714 1.00 . A A . 5 GLU H 1 1
18 31475 1 1 5 GLU HA H -1.655 1.183 10.957 1.00 . A A . 5 GLU HA 1 1
18 31476 1 1 5 GLU HB2 H -0.497 1.043 13.735 1.00 . A A . 5 GLU HB2 1 1
18 31477 1 1 5 GLU HB3 H 0.290 0.198 12.404 1.00 . A A . 5 GLU HB3 1 1
18 31478 1 1 5 GLU HG2 H -0.251 2.704 11.337 1.00 . A A . 5 GLU HG2 1 1
18 31479 1 1 5 GLU HG3 H 0.211 3.064 13.000 1.00 . A A . 5 GLU HG3 1 1
18 31480 1 1 5 GLU N N -2.657 1.689 12.762 1.00 . A A . 5 GLU N 1 1
18 31481 1 1 5 GLU O O -2.977 -1.003 12.837 1.00 . A A . 5 GLU O 1 1
18 31482 1 1 5 GLU OE1 O 2.493 1.714 12.731 1.00 . A A . 5 GLU OE1 1 1
18 31483 1 1 5 GLU OE2 O 2.095 2.306 10.698 1.00 . A A . 5 GLU OE2 1 1
18 31484 1 1 6 GLU C C -0.778 -3.788 11.077 1.00 . A A . 6 GLU C 1 1
18 31485 1 1 6 GLU CA C -2.012 -2.885 11.178 1.00 . A A . 6 GLU CA 1 1
18 31486 1 1 6 GLU CB C -2.894 -3.044 9.941 1.00 . A A . 6 GLU CB 1 1
18 31487 1 1 6 GLU CD C -4.772 -4.049 11.247 1.00 . A A . 6 GLU CD 1 1
18 31488 1 1 6 GLU CG C -4.363 -2.888 10.340 1.00 . A A . 6 GLU CG 1 1
18 31489 1 1 6 GLU H H -0.955 -1.126 10.527 1.00 . A A . 6 GLU H 1 1
18 31490 1 1 6 GLU HB2 H -2.636 -2.285 9.216 1.00 . A A . 6 GLU HB2 1 1
18 31491 1 1 6 GLU HB3 H -2.736 -4.019 9.511 1.00 . A A . 6 GLU HB3 1 1
18 31492 1 1 6 GLU HG2 H -4.497 -1.954 10.866 1.00 . A A . 6 GLU HG2 1 1
18 31493 1 1 6 GLU HG3 H -4.980 -2.894 9.452 1.00 . A A . 6 GLU HG3 1 1
18 31494 1 1 6 GLU N N -1.614 -1.450 11.174 1.00 . A A . 6 GLU N 1 1
18 31495 1 1 6 GLU O O -0.030 -3.730 10.121 1.00 . A A . 6 GLU O 1 1
18 31496 1 1 6 GLU OE1 O -4.779 -5.173 10.773 1.00 . A A . 6 GLU OE1 1 1
18 31497 1 1 6 GLU OE2 O -5.072 -3.795 12.402 1.00 . A A . 6 GLU OE2 1 1
18 31498 1 1 7 ASP C C 1.913 -4.745 11.858 1.00 . A A . 7 ASP C 1 1
18 31499 1 1 7 ASP CA C 0.613 -5.543 12.028 1.00 . A A . 7 ASP CA 1 1
18 31500 1 1 7 ASP CB C 0.373 -6.463 10.829 1.00 . A A . 7 ASP CB 1 1
18 31501 1 1 7 ASP CG C -0.350 -7.729 11.294 1.00 . A A . 7 ASP CG 1 1
18 31502 1 1 7 ASP H H -1.187 -4.655 12.815 1.00 . A A . 7 ASP H 1 1
18 31503 1 1 7 ASP HA H 0.651 -6.128 12.934 1.00 . A A . 7 ASP HA 1 1
18 31504 1 1 7 ASP HB2 H -0.235 -5.951 10.098 1.00 . A A . 7 ASP HB2 1 1
18 31505 1 1 7 ASP HB3 H 1.320 -6.732 10.387 1.00 . A A . 7 ASP HB3 1 1
18 31506 1 1 7 ASP N N -0.566 -4.626 12.058 1.00 . A A . 7 ASP N 1 1
18 31507 1 1 7 ASP O O 2.544 -4.364 12.823 1.00 . A A . 7 ASP O 1 1
18 31508 1 1 7 ASP OD1 O 0.327 -8.656 11.708 1.00 . A A . 7 ASP OD1 1 1
18 31509 1 1 7 ASP OD2 O -1.568 -7.751 11.227 1.00 . A A . 7 ASP OD2 1 1
18 31510 1 1 8 HIS C C 3.401 -2.708 9.287 1.00 . A A . 8 HIS C 1 1
18 31511 1 1 8 HIS CA C 3.580 -3.713 10.431 1.00 . A A . 8 HIS CA 1 1
18 31512 1 1 8 HIS CB C 4.631 -4.761 10.065 1.00 . A A . 8 HIS CB 1 1
18 31513 1 1 8 HIS CD2 C 6.240 -5.056 12.121 1.00 . A A . 8 HIS CD2 1 1
18 31514 1 1 8 HIS CE1 C 7.844 -3.760 11.458 1.00 . A A . 8 HIS CE1 1 1
18 31515 1 1 8 HIS CG C 5.865 -4.551 10.901 1.00 . A A . 8 HIS CG 1 1
18 31516 1 1 8 HIS H H 1.805 -4.795 9.872 1.00 . A A . 8 HIS H 1 1
18 31517 1 1 8 HIS HA H 3.867 -3.205 11.337 1.00 . A A . 8 HIS HA 1 1
18 31518 1 1 8 HIS HB2 H 4.234 -5.748 10.249 1.00 . A A . 8 HIS HB2 1 1
18 31519 1 1 8 HIS HB3 H 4.886 -4.665 9.018 1.00 . A A . 8 HIS HB3 1 1
18 31520 1 1 8 HIS HD1 H 6.945 -3.215 9.662 1.00 . A A . 8 HIS HD1 1 1
18 31521 1 1 8 HIS HD2 H 5.656 -5.739 12.719 1.00 . A A . 8 HIS HD2 1 1
18 31522 1 1 8 HIS HE1 H 8.773 -3.209 11.415 1.00 . A A . 8 HIS HE1 1 1
18 31523 1 1 8 HIS N N 2.321 -4.486 10.643 1.00 . A A . 8 HIS N 1 1
18 31524 1 1 8 HIS ND1 N 6.903 -3.728 10.496 1.00 . A A . 8 HIS ND1 1 1
18 31525 1 1 8 HIS NE2 N 7.491 -4.555 12.471 1.00 . A A . 8 HIS NE2 1 1
18 31526 1 1 8 HIS O O 4.358 -2.191 8.748 1.00 . A A . 8 HIS O 1 1
18 31527 1 1 9 VAL C C 0.879 -0.442 8.241 1.00 . A A . 9 VAL C 1 1
18 31528 1 1 9 VAL CA C 1.942 -1.457 7.810 1.00 . A A . 9 VAL CA 1 1
18 31529 1 1 9 VAL CB C 1.442 -2.298 6.629 1.00 . A A . 9 VAL CB 1 1
18 31530 1 1 9 VAL CG1 C 1.370 -1.425 5.374 1.00 . A A . 9 VAL CG1 1 1
18 31531 1 1 9 VAL CG2 C 2.405 -3.462 6.376 1.00 . A A . 9 VAL CG2 1 1
18 31532 1 1 9 VAL H H 1.420 -2.852 9.363 1.00 . A A . 9 VAL H 1 1
18 31533 1 1 9 VAL HA H 2.858 -0.953 7.543 1.00 . A A . 9 VAL HA 1 1
18 31534 1 1 9 VAL HB H 0.460 -2.686 6.856 1.00 . A A . 9 VAL HB 1 1
18 31535 1 1 9 VAL HG11 H 2.063 -0.602 5.467 1.00 . A A . 9 VAL HG11 1 1
18 31536 1 1 9 VAL HG12 H 1.630 -2.018 4.508 1.00 . A A . 9 VAL HG12 1 1
18 31537 1 1 9 VAL HG13 H 0.368 -1.039 5.260 1.00 . A A . 9 VAL HG13 1 1
18 31538 1 1 9 VAL HG21 H 3.402 -3.078 6.222 1.00 . A A . 9 VAL HG21 1 1
18 31539 1 1 9 VAL HG22 H 2.402 -4.124 7.230 1.00 . A A . 9 VAL HG22 1 1
18 31540 1 1 9 VAL HG23 H 2.089 -4.007 5.499 1.00 . A A . 9 VAL HG23 1 1
18 31541 1 1 9 VAL N N 2.181 -2.427 8.915 1.00 . A A . 9 VAL N 1 1
18 31542 1 1 9 VAL O O 0.262 -0.582 9.277 1.00 . A A . 9 VAL O 1 1
18 31543 1 1 10 LEU C C -1.723 1.248 7.261 1.00 . A A . 10 LEU C 1 1
18 31544 1 1 10 LEU CA C -0.351 1.605 7.842 1.00 . A A . 10 LEU CA 1 1
18 31545 1 1 10 LEU CB C 0.161 2.911 7.236 1.00 . A A . 10 LEU CB 1 1
18 31546 1 1 10 LEU CD1 C 1.378 4.427 8.802 1.00 . A A . 10 LEU CD1 1 1
18 31547 1 1 10 LEU CD2 C -0.636 5.254 7.576 1.00 . A A . 10 LEU CD2 1 1
18 31548 1 1 10 LEU CG C 0.003 4.041 8.254 1.00 . A A . 10 LEU CG 1 1
18 31549 1 1 10 LEU H H 1.179 0.683 6.634 1.00 . A A . 10 LEU H 1 1
18 31550 1 1 10 LEU HA H -0.410 1.697 8.914 1.00 . A A . 10 LEU HA 1 1
18 31551 1 1 10 LEU HB2 H 1.204 2.803 6.978 1.00 . A A . 10 LEU HB2 1 1
18 31552 1 1 10 LEU HB3 H -0.408 3.143 6.349 1.00 . A A . 10 LEU HB3 1 1
18 31553 1 1 10 LEU HD11 H 2.056 3.593 8.694 1.00 . A A . 10 LEU HD11 1 1
18 31554 1 1 10 LEU HD12 H 1.760 5.275 8.251 1.00 . A A . 10 LEU HD12 1 1
18 31555 1 1 10 LEU HD13 H 1.290 4.688 9.846 1.00 . A A . 10 LEU HD13 1 1
18 31556 1 1 10 LEU HD21 H -0.558 5.150 6.504 1.00 . A A . 10 LEU HD21 1 1
18 31557 1 1 10 LEU HD22 H -1.677 5.316 7.857 1.00 . A A . 10 LEU HD22 1 1
18 31558 1 1 10 LEU HD23 H -0.125 6.153 7.889 1.00 . A A . 10 LEU HD23 1 1
18 31559 1 1 10 LEU HG H -0.627 3.708 9.066 1.00 . A A . 10 LEU HG 1 1
18 31560 1 1 10 LEU N N 0.666 0.582 7.463 1.00 . A A . 10 LEU N 1 1
18 31561 1 1 10 LEU O O -1.869 0.306 6.508 1.00 . A A . 10 LEU O 1 1
18 31562 1 1 11 VAL C C -4.671 3.001 6.462 1.00 . A A . 11 VAL C 1 1
18 31563 1 1 11 VAL CA C -4.091 1.725 7.075 1.00 . A A . 11 VAL CA 1 1
18 31564 1 1 11 VAL CB C -4.911 1.285 8.288 1.00 . A A . 11 VAL CB 1 1
18 31565 1 1 11 VAL CG1 C -6.333 0.936 7.843 1.00 . A A . 11 VAL CG1 1 1
18 31566 1 1 11 VAL CG2 C -4.261 0.052 8.923 1.00 . A A . 11 VAL CG2 1 1
18 31567 1 1 11 VAL H H -2.582 2.760 8.211 1.00 . A A . 11 VAL H 1 1
18 31568 1 1 11 VAL HA H -4.058 0.936 6.341 1.00 . A A . 11 VAL HA 1 1
18 31569 1 1 11 VAL HB H -4.945 2.087 9.009 1.00 . A A . 11 VAL HB 1 1
18 31570 1 1 11 VAL HG11 H -6.299 0.428 6.890 1.00 . A A . 11 VAL HG11 1 1
18 31571 1 1 11 VAL HG12 H -6.793 0.292 8.578 1.00 . A A . 11 VAL HG12 1 1
18 31572 1 1 11 VAL HG13 H -6.913 1.843 7.746 1.00 . A A . 11 VAL HG13 1 1
18 31573 1 1 11 VAL HG21 H -3.208 0.238 9.072 1.00 . A A . 11 VAL HG21 1 1
18 31574 1 1 11 VAL HG22 H -4.730 -0.152 9.874 1.00 . A A . 11 VAL HG22 1 1
18 31575 1 1 11 VAL HG23 H -4.389 -0.798 8.269 1.00 . A A . 11 VAL HG23 1 1
18 31576 1 1 11 VAL N N -2.727 2.003 7.605 1.00 . A A . 11 VAL N 1 1
18 31577 1 1 11 VAL O O -4.247 4.095 6.777 1.00 . A A . 11 VAL O 1 1
18 31578 1 1 12 LEU C C -7.724 4.151 5.197 1.00 . A A . 12 LEU C 1 1
18 31579 1 1 12 LEU CA C -6.214 4.096 4.961 1.00 . A A . 12 LEU CA 1 1
18 31580 1 1 12 LEU CB C -5.909 3.962 3.466 1.00 . A A . 12 LEU CB 1 1
18 31581 1 1 12 LEU CD1 C -4.780 6.195 3.531 1.00 . A A . 12 LEU CD1 1 1
18 31582 1 1 12 LEU CD2 C -3.448 4.121 3.846 1.00 . A A . 12 LEU CD2 1 1
18 31583 1 1 12 LEU CG C -4.636 4.735 3.112 1.00 . A A . 12 LEU CG 1 1
18 31584 1 1 12 LEU H H -5.960 1.986 5.339 1.00 . A A . 12 LEU H 1 1
18 31585 1 1 12 LEU HA H -5.742 4.979 5.357 1.00 . A A . 12 LEU HA 1 1
18 31586 1 1 12 LEU HB2 H -5.766 2.920 3.225 1.00 . A A . 12 LEU HB2 1 1
18 31587 1 1 12 LEU HB3 H -6.737 4.352 2.893 1.00 . A A . 12 LEU HB3 1 1
18 31588 1 1 12 LEU HD11 H -5.825 6.460 3.556 1.00 . A A . 12 LEU HD11 1 1
18 31589 1 1 12 LEU HD12 H -4.349 6.324 4.512 1.00 . A A . 12 LEU HD12 1 1
18 31590 1 1 12 LEU HD13 H -4.262 6.823 2.824 1.00 . A A . 12 LEU HD13 1 1
18 31591 1 1 12 LEU HD21 H -3.581 3.051 3.917 1.00 . A A . 12 LEU HD21 1 1
18 31592 1 1 12 LEU HD22 H -2.541 4.337 3.302 1.00 . A A . 12 LEU HD22 1 1
18 31593 1 1 12 LEU HD23 H -3.380 4.542 4.836 1.00 . A A . 12 LEU HD23 1 1
18 31594 1 1 12 LEU HG H -4.467 4.682 2.047 1.00 . A A . 12 LEU HG 1 1
18 31595 1 1 12 LEU N N -5.630 2.876 5.587 1.00 . A A . 12 LEU N 1 1
18 31596 1 1 12 LEU O O -8.335 3.188 5.617 1.00 . A A . 12 LEU O 1 1
18 31597 1 1 13 ARG C C -10.383 6.400 4.125 1.00 . A A . 13 ARG C 1 1
18 31598 1 1 13 ARG CA C -9.798 5.403 5.130 1.00 . A A . 13 ARG CA 1 1
18 31599 1 1 13 ARG CB C -9.960 5.916 6.561 1.00 . A A . 13 ARG CB 1 1
18 31600 1 1 13 ARG CD C -11.421 5.467 8.539 1.00 . A A . 13 ARG CD 1 1
18 31601 1 1 13 ARG CG C -10.596 4.823 7.423 1.00 . A A . 13 ARG CG 1 1
18 31602 1 1 13 ARG CZ C -11.625 4.413 10.712 1.00 . A A . 13 ARG CZ 1 1
18 31603 1 1 13 ARG H H -7.812 6.036 4.587 1.00 . A A . 13 ARG H 1 1
18 31604 1 1 13 ARG HA H -10.276 4.442 5.027 1.00 . A A . 13 ARG HA 1 1
18 31605 1 1 13 ARG HB2 H -8.991 6.173 6.964 1.00 . A A . 13 ARG HB2 1 1
18 31606 1 1 13 ARG HB3 H -10.594 6.791 6.561 1.00 . A A . 13 ARG HB3 1 1
18 31607 1 1 13 ARG HD2 H -11.319 6.542 8.510 1.00 . A A . 13 ARG HD2 1 1
18 31608 1 1 13 ARG HD3 H -12.460 5.185 8.450 1.00 . A A . 13 ARG HD3 1 1
18 31609 1 1 13 ARG HE H -9.874 4.954 9.948 1.00 . A A . 13 ARG HE 1 1
18 31610 1 1 13 ARG HG2 H -11.237 4.208 6.809 1.00 . A A . 13 ARG HG2 1 1
18 31611 1 1 13 ARG HG3 H -9.820 4.212 7.859 1.00 . A A . 13 ARG HG3 1 1
18 31612 1 1 13 ARG HH11 H -12.308 6.186 11.342 1.00 . A A . 13 ARG HH11 1 1
18 31613 1 1 13 ARG HH12 H -12.952 4.802 12.161 1.00 . A A . 13 ARG HH12 1 1
18 31614 1 1 13 ARG HH21 H -11.121 2.519 10.299 1.00 . A A . 13 ARG HH21 1 1
18 31615 1 1 13 ARG HH22 H -12.279 2.726 11.570 1.00 . A A . 13 ARG HH22 1 1
18 31616 1 1 13 ARG N N -8.327 5.275 4.926 1.00 . A A . 13 ARG N 1 1
18 31617 1 1 13 ARG NE N -10.843 4.925 9.801 1.00 . A A . 13 ARG NE 1 1
18 31618 1 1 13 ARG NH1 N -12.351 5.195 11.464 1.00 . A A . 13 ARG NH1 1 1
18 31619 1 1 13 ARG NH2 N -11.680 3.119 10.873 1.00 . A A . 13 ARG NH2 1 1
18 31620 1 1 13 ARG O O -9.791 6.689 3.106 1.00 . A A . 13 ARG O 1 1
18 31621 1 1 14 LYS C C -11.833 9.327 3.837 1.00 . A A . 14 LYS C 1 1
18 31622 1 1 14 LYS CA C -12.185 7.888 3.463 1.00 . A A . 14 LYS CA 1 1
18 31623 1 1 14 LYS CB C -13.683 7.662 3.642 1.00 . A A . 14 LYS CB 1 1
18 31624 1 1 14 LYS CD C -14.847 9.433 2.322 1.00 . A A . 14 LYS CD 1 1
18 31625 1 1 14 LYS CE C -15.771 9.683 1.127 1.00 . A A . 14 LYS CE 1 1
18 31626 1 1 14 LYS CG C -14.409 7.967 2.330 1.00 . A A . 14 LYS CG 1 1
18 31627 1 1 14 LYS H H -12.008 6.664 5.230 1.00 . A A . 14 LYS H 1 1
18 31628 1 1 14 LYS HA H -11.900 7.676 2.445 1.00 . A A . 14 LYS HA 1 1
18 31629 1 1 14 LYS HB2 H -13.858 6.638 3.926 1.00 . A A . 14 LYS HB2 1 1
18 31630 1 1 14 LYS HB3 H -14.054 8.317 4.416 1.00 . A A . 14 LYS HB3 1 1
18 31631 1 1 14 LYS HD2 H -15.376 9.656 3.237 1.00 . A A . 14 LYS HD2 1 1
18 31632 1 1 14 LYS HD3 H -13.978 10.068 2.244 1.00 . A A . 14 LYS HD3 1 1
18 31633 1 1 14 LYS HE2 H -15.658 8.896 0.395 1.00 . A A . 14 LYS HE2 1 1
18 31634 1 1 14 LYS HE3 H -16.798 9.752 1.453 1.00 . A A . 14 LYS HE3 1 1
18 31635 1 1 14 LYS HG2 H -13.744 7.785 1.499 1.00 . A A . 14 LYS HG2 1 1
18 31636 1 1 14 LYS HG3 H -15.277 7.330 2.243 1.00 . A A . 14 LYS HG3 1 1
18 31637 1 1 14 LYS HZ1 H -14.318 10.930 0.308 1.00 . A A . 14 LYS HZ1 1 1
18 31638 1 1 14 LYS HZ2 H -15.887 11.209 -0.284 1.00 . A A . 14 LYS HZ2 1 1
18 31639 1 1 14 LYS HZ3 H -15.463 11.737 1.270 1.00 . A A . 14 LYS HZ3 1 1
18 31640 1 1 14 LYS N N -11.548 6.918 4.403 1.00 . A A . 14 LYS N 1 1
18 31641 1 1 14 LYS NZ N -15.327 10.988 0.563 1.00 . A A . 14 LYS NZ 1 1
18 31642 1 1 14 LYS O O -11.753 10.197 2.993 1.00 . A A . 14 LYS O 1 1
18 31643 1 1 15 SER C C -9.838 11.142 5.812 1.00 . A A . 15 SER C 1 1
18 31644 1 1 15 SER CA C -11.332 10.980 5.530 1.00 . A A . 15 SER CA 1 1
18 31645 1 1 15 SER CB C -12.137 11.175 6.813 1.00 . A A . 15 SER CB 1 1
18 31646 1 1 15 SER H H -11.735 8.877 5.763 1.00 . A A . 15 SER H 1 1
18 31647 1 1 15 SER HA H -11.654 11.689 4.786 1.00 . A A . 15 SER HA 1 1
18 31648 1 1 15 SER HB2 H -12.066 10.284 7.418 1.00 . A A . 15 SER HB2 1 1
18 31649 1 1 15 SER HB3 H -11.741 12.015 7.361 1.00 . A A . 15 SER HB3 1 1
18 31650 1 1 15 SER HG H -13.975 11.571 7.306 1.00 . A A . 15 SER HG 1 1
18 31651 1 1 15 SER N N -11.649 9.590 5.098 1.00 . A A . 15 SER N 1 1
18 31652 1 1 15 SER O O -9.421 12.110 6.420 1.00 . A A . 15 SER O 1 1
18 31653 1 1 15 SER OG O -13.496 11.422 6.487 1.00 . A A . 15 SER OG 1 1
18 31654 1 1 16 ASN C C -6.733 9.794 4.489 1.00 . A A . 16 ASN C 1 1
18 31655 1 1 16 ASN CA C -7.566 10.354 5.649 1.00 . A A . 16 ASN CA 1 1
18 31656 1 1 16 ASN CB C -7.315 9.566 6.940 1.00 . A A . 16 ASN CB 1 1
18 31657 1 1 16 ASN CG C -7.481 8.066 6.683 1.00 . A A . 16 ASN CG 1 1
18 31658 1 1 16 ASN H H -9.370 9.440 4.897 1.00 . A A . 16 ASN H 1 1
18 31659 1 1 16 ASN HA H -7.325 11.390 5.809 1.00 . A A . 16 ASN HA 1 1
18 31660 1 1 16 ASN HB2 H -6.310 9.760 7.286 1.00 . A A . 16 ASN HB2 1 1
18 31661 1 1 16 ASN HB3 H -8.020 9.880 7.694 1.00 . A A . 16 ASN HB3 1 1
18 31662 1 1 16 ASN HD21 H -6.537 7.535 8.346 1.00 . A A . 16 ASN HD21 1 1
18 31663 1 1 16 ASN HD22 H -7.096 6.250 7.390 1.00 . A A . 16 ASN HD22 1 1
18 31664 1 1 16 ASN N N -9.025 10.216 5.385 1.00 . A A . 16 ASN N 1 1
18 31665 1 1 16 ASN ND2 N -6.999 7.213 7.545 1.00 . A A . 16 ASN ND2 1 1
18 31666 1 1 16 ASN O O -5.551 9.552 4.630 1.00 . A A . 16 ASN O 1 1
18 31667 1 1 16 ASN OD1 O -8.051 7.669 5.685 1.00 . A A . 16 ASN OD1 1 1
18 31668 1 1 17 PHE C C -5.386 9.993 1.862 1.00 . A A . 17 PHE C 1 1
18 31669 1 1 17 PHE CA C -6.541 9.045 2.198 1.00 . A A . 17 PHE CA 1 1
18 31670 1 1 17 PHE CB C -7.522 8.955 1.027 1.00 . A A . 17 PHE CB 1 1
18 31671 1 1 17 PHE CD1 C -5.799 8.758 -0.801 1.00 . A A . 17 PHE CD1 1 1
18 31672 1 1 17 PHE CD2 C -7.349 6.924 -0.465 1.00 . A A . 17 PHE CD2 1 1
18 31673 1 1 17 PHE CE1 C -5.201 8.058 -1.853 1.00 . A A . 17 PHE CE1 1 1
18 31674 1 1 17 PHE CE2 C -6.750 6.224 -1.518 1.00 . A A . 17 PHE CE2 1 1
18 31675 1 1 17 PHE CG C -6.872 8.192 -0.105 1.00 . A A . 17 PHE CG 1 1
18 31676 1 1 17 PHE CZ C -5.660 6.767 -2.187 1.00 . A A . 17 PHE CZ 1 1
18 31677 1 1 17 PHE H H -8.283 9.785 3.238 1.00 . A A . 17 PHE H 1 1
18 31678 1 1 17 PHE HA H -6.163 8.064 2.437 1.00 . A A . 17 PHE HA 1 1
18 31679 1 1 17 PHE HB2 H -8.415 8.437 1.344 1.00 . A A . 17 PHE HB2 1 1
18 31680 1 1 17 PHE HB3 H -7.781 9.948 0.691 1.00 . A A . 17 PHE HB3 1 1
18 31681 1 1 17 PHE HD1 H -5.431 9.735 -0.524 1.00 . A A . 17 PHE HD1 1 1
18 31682 1 1 17 PHE HD2 H -8.175 6.483 0.073 1.00 . A A . 17 PHE HD2 1 1
18 31683 1 1 17 PHE HE1 H -4.371 8.494 -2.387 1.00 . A A . 17 PHE HE1 1 1
18 31684 1 1 17 PHE HE2 H -7.120 5.248 -1.797 1.00 . A A . 17 PHE HE2 1 1
18 31685 1 1 17 PHE HZ H -5.193 6.215 -2.991 1.00 . A A . 17 PHE HZ 1 1
18 31686 1 1 17 PHE N N -7.329 9.587 3.344 1.00 . A A . 17 PHE N 1 1
18 31687 1 1 17 PHE O O -4.231 9.674 2.057 1.00 . A A . 17 PHE O 1 1
18 31688 1 1 18 ALA C C -3.791 12.477 2.250 1.00 . A A . 18 ALA C 1 1
18 31689 1 1 18 ALA CA C -4.609 12.125 1.005 1.00 . A A . 18 ALA CA 1 1
18 31690 1 1 18 ALA CB C -5.339 13.359 0.475 1.00 . A A . 18 ALA CB 1 1
18 31691 1 1 18 ALA H H -6.626 11.398 1.203 1.00 . A A . 18 ALA H 1 1
18 31692 1 1 18 ALA HA H -3.971 11.716 0.237 1.00 . A A . 18 ALA HA 1 1
18 31693 1 1 18 ALA HB1 H -6.215 13.050 -0.078 1.00 . A A . 18 ALA HB1 1 1
18 31694 1 1 18 ALA HB2 H -5.639 13.984 1.303 1.00 . A A . 18 ALA HB2 1 1
18 31695 1 1 18 ALA HB3 H -4.681 13.915 -0.177 1.00 . A A . 18 ALA HB3 1 1
18 31696 1 1 18 ALA N N -5.689 11.158 1.355 1.00 . A A . 18 ALA N 1 1
18 31697 1 1 18 ALA O O -2.667 12.927 2.159 1.00 . A A . 18 ALA O 1 1
18 31698 1 1 19 GLU C C -2.391 11.669 4.798 1.00 . A A . 19 GLU C 1 1
18 31699 1 1 19 GLU CA C -3.601 12.593 4.662 1.00 . A A . 19 GLU CA 1 1
18 31700 1 1 19 GLU CB C -4.597 12.336 5.791 1.00 . A A . 19 GLU CB 1 1
18 31701 1 1 19 GLU CD C -5.075 13.609 7.887 1.00 . A A . 19 GLU CD 1 1
18 31702 1 1 19 GLU CG C -4.008 12.834 7.113 1.00 . A A . 19 GLU CG 1 1
18 31703 1 1 19 GLU H H -5.254 11.908 3.465 1.00 . A A . 19 GLU H 1 1
18 31704 1 1 19 GLU HA H -3.294 13.627 4.666 1.00 . A A . 19 GLU HA 1 1
18 31705 1 1 19 GLU HB2 H -5.516 12.861 5.586 1.00 . A A . 19 GLU HB2 1 1
18 31706 1 1 19 GLU HB3 H -4.796 11.278 5.861 1.00 . A A . 19 GLU HB3 1 1
18 31707 1 1 19 GLU HG2 H -3.678 11.989 7.699 1.00 . A A . 19 GLU HG2 1 1
18 31708 1 1 19 GLU HG3 H -3.169 13.483 6.912 1.00 . A A . 19 GLU HG3 1 1
18 31709 1 1 19 GLU N N -4.348 12.274 3.413 1.00 . A A . 19 GLU N 1 1
18 31710 1 1 19 GLU O O -1.261 12.112 4.874 1.00 . A A . 19 GLU O 1 1
18 31711 1 1 19 GLU OE1 O -6.245 13.405 7.611 1.00 . A A . 19 GLU OE1 1 1
18 31712 1 1 19 GLU OE2 O -4.703 14.394 8.744 1.00 . A A . 19 GLU OE2 1 1
18 31713 1 1 20 ALA C C -0.425 9.710 3.895 1.00 . A A . 20 ALA C 1 1
18 31714 1 1 20 ALA CA C -1.488 9.426 4.958 1.00 . A A . 20 ALA CA 1 1
18 31715 1 1 20 ALA CB C -2.108 8.045 4.740 1.00 . A A . 20 ALA CB 1 1
18 31716 1 1 20 ALA H H -3.541 10.053 4.765 1.00 . A A . 20 ALA H 1 1
18 31717 1 1 20 ALA HA H -1.055 9.485 5.942 1.00 . A A . 20 ALA HA 1 1
18 31718 1 1 20 ALA HB1 H -3.178 8.144 4.634 1.00 . A A . 20 ALA HB1 1 1
18 31719 1 1 20 ALA HB2 H -1.697 7.602 3.846 1.00 . A A . 20 ALA HB2 1 1
18 31720 1 1 20 ALA HB3 H -1.888 7.414 5.589 1.00 . A A . 20 ALA HB3 1 1
18 31721 1 1 20 ALA N N -2.621 10.386 4.827 1.00 . A A . 20 ALA N 1 1
18 31722 1 1 20 ALA O O 0.759 9.608 4.147 1.00 . A A . 20 ALA O 1 1
18 31723 1 1 21 LEU C C 1.046 11.530 2.077 1.00 . A A . 21 LEU C 1 1
18 31724 1 1 21 LEU CA C 0.158 10.365 1.646 1.00 . A A . 21 LEU CA 1 1
18 31725 1 1 21 LEU CB C -0.666 10.738 0.407 1.00 . A A . 21 LEU CB 1 1
18 31726 1 1 21 LEU CD1 C -2.381 9.909 -1.221 1.00 . A A . 21 LEU CD1 1 1
18 31727 1 1 21 LEU CD2 C -0.407 8.501 -0.690 1.00 . A A . 21 LEU CD2 1 1
18 31728 1 1 21 LEU CG C -1.408 9.501 -0.115 1.00 . A A . 21 LEU CG 1 1
18 31729 1 1 21 LEU H H -1.794 10.153 2.530 1.00 . A A . 21 LEU H 1 1
18 31730 1 1 21 LEU HA H 0.758 9.497 1.445 1.00 . A A . 21 LEU HA 1 1
18 31731 1 1 21 LEU HB2 H -1.384 11.502 0.671 1.00 . A A . 21 LEU HB2 1 1
18 31732 1 1 21 LEU HB3 H -0.009 11.114 -0.362 1.00 . A A . 21 LEU HB3 1 1
18 31733 1 1 21 LEU HD11 H -2.137 10.901 -1.568 1.00 . A A . 21 LEU HD11 1 1
18 31734 1 1 21 LEU HD12 H -2.301 9.208 -2.043 1.00 . A A . 21 LEU HD12 1 1
18 31735 1 1 21 LEU HD13 H -3.390 9.898 -0.836 1.00 . A A . 21 LEU HD13 1 1
18 31736 1 1 21 LEU HD21 H 0.349 8.283 0.045 1.00 . A A . 21 LEU HD21 1 1
18 31737 1 1 21 LEU HD22 H -0.925 7.592 -0.955 1.00 . A A . 21 LEU HD22 1 1
18 31738 1 1 21 LEU HD23 H 0.055 8.921 -1.572 1.00 . A A . 21 LEU HD23 1 1
18 31739 1 1 21 LEU HG H -1.955 9.040 0.695 1.00 . A A . 21 LEU HG 1 1
18 31740 1 1 21 LEU N N -0.837 10.071 2.713 1.00 . A A . 21 LEU N 1 1
18 31741 1 1 21 LEU O O 2.246 11.513 1.891 1.00 . A A . 21 LEU O 1 1
18 31742 1 1 22 ALA C C 2.298 13.257 4.154 1.00 . A A . 22 ALA C 1 1
18 31743 1 1 22 ALA CA C 1.275 13.707 3.108 1.00 . A A . 22 ALA CA 1 1
18 31744 1 1 22 ALA CB C 0.267 14.677 3.725 1.00 . A A . 22 ALA CB 1 1
18 31745 1 1 22 ALA H H -0.504 12.530 2.800 1.00 . A A . 22 ALA H 1 1
18 31746 1 1 22 ALA HA H 1.769 14.171 2.270 1.00 . A A . 22 ALA HA 1 1
18 31747 1 1 22 ALA HB1 H -0.666 14.162 3.904 1.00 . A A . 22 ALA HB1 1 1
18 31748 1 1 22 ALA HB2 H 0.656 15.051 4.661 1.00 . A A . 22 ALA HB2 1 1
18 31749 1 1 22 ALA HB3 H 0.101 15.502 3.049 1.00 . A A . 22 ALA HB3 1 1
18 31750 1 1 22 ALA N N 0.465 12.540 2.658 1.00 . A A . 22 ALA N 1 1
18 31751 1 1 22 ALA O O 3.323 13.883 4.344 1.00 . A A . 22 ALA O 1 1
18 31752 1 1 23 ALA C C 4.342 11.376 5.220 1.00 . A A . 23 ALA C 1 1
18 31753 1 1 23 ALA CA C 2.985 11.681 5.862 1.00 . A A . 23 ALA CA 1 1
18 31754 1 1 23 ALA CB C 2.353 10.402 6.410 1.00 . A A . 23 ALA CB 1 1
18 31755 1 1 23 ALA H H 1.196 11.683 4.660 1.00 . A A . 23 ALA H 1 1
18 31756 1 1 23 ALA HA H 3.097 12.407 6.652 1.00 . A A . 23 ALA HA 1 1
18 31757 1 1 23 ALA HB1 H 1.278 10.467 6.323 1.00 . A A . 23 ALA HB1 1 1
18 31758 1 1 23 ALA HB2 H 2.711 9.553 5.848 1.00 . A A . 23 ALA HB2 1 1
18 31759 1 1 23 ALA HB3 H 2.622 10.285 7.450 1.00 . A A . 23 ALA HB3 1 1
18 31760 1 1 23 ALA N N 2.029 12.174 4.831 1.00 . A A . 23 ALA N 1 1
18 31761 1 1 23 ALA O O 5.351 11.949 5.578 1.00 . A A . 23 ALA O 1 1
18 31762 1 1 24 HIS C C 5.548 10.318 2.094 1.00 . A A . 24 HIS C 1 1
18 31763 1 1 24 HIS CA C 5.667 10.143 3.610 1.00 . A A . 24 HIS CA 1 1
18 31764 1 1 24 HIS CB C 5.924 8.677 3.959 1.00 . A A . 24 HIS CB 1 1
18 31765 1 1 24 HIS CD2 C 7.169 8.794 6.270 1.00 . A A . 24 HIS CD2 1 1
18 31766 1 1 24 HIS CE1 C 5.557 8.084 7.532 1.00 . A A . 24 HIS CE1 1 1
18 31767 1 1 24 HIS CG C 6.100 8.540 5.446 1.00 . A A . 24 HIS CG 1 1
18 31768 1 1 24 HIS H H 3.547 10.026 3.994 1.00 . A A . 24 HIS H 1 1
18 31769 1 1 24 HIS HA H 6.461 10.760 3.999 1.00 . A A . 24 HIS HA 1 1
18 31770 1 1 24 HIS HB2 H 5.084 8.078 3.639 1.00 . A A . 24 HIS HB2 1 1
18 31771 1 1 24 HIS HB3 H 6.818 8.339 3.459 1.00 . A A . 24 HIS HB3 1 1
18 31772 1 1 24 HIS HD1 H 4.184 7.820 5.992 1.00 . A A . 24 HIS HD1 1 1
18 31773 1 1 24 HIS HD2 H 8.131 9.162 5.945 1.00 . A A . 24 HIS HD2 1 1
18 31774 1 1 24 HIS HE1 H 4.984 7.778 8.394 1.00 . A A . 24 HIS HE1 1 1
18 31775 1 1 24 HIS N N 4.373 10.478 4.272 1.00 . A A . 24 HIS N 1 1
18 31776 1 1 24 HIS ND1 N 5.084 8.088 6.273 1.00 . A A . 24 HIS ND1 1 1
18 31777 1 1 24 HIS NE2 N 6.823 8.506 7.587 1.00 . A A . 24 HIS NE2 1 1
18 31778 1 1 24 HIS O O 4.484 10.175 1.526 1.00 . A A . 24 HIS O 1 1
18 31779 1 1 25 LYS C C 5.935 9.579 -0.700 1.00 . A A . 25 LYS C 1 1
18 31780 1 1 25 LYS CA C 6.580 10.804 -0.046 1.00 . A A . 25 LYS CA 1 1
18 31781 1 1 25 LYS CB C 8.040 10.940 -0.481 1.00 . A A . 25 LYS CB 1 1
18 31782 1 1 25 LYS CD C 8.859 12.980 0.704 1.00 . A A . 25 LYS CD 1 1
18 31783 1 1 25 LYS CE C 10.384 13.098 0.707 1.00 . A A . 25 LYS CE 1 1
18 31784 1 1 25 LYS CG C 8.392 12.420 -0.641 1.00 . A A . 25 LYS CG 1 1
18 31785 1 1 25 LYS H H 7.482 10.734 1.911 1.00 . A A . 25 LYS H 1 1
18 31786 1 1 25 LYS HA H 6.035 11.700 -0.299 1.00 . A A . 25 LYS HA 1 1
18 31787 1 1 25 LYS HB2 H 8.681 10.496 0.266 1.00 . A A . 25 LYS HB2 1 1
18 31788 1 1 25 LYS HB3 H 8.183 10.432 -1.424 1.00 . A A . 25 LYS HB3 1 1
18 31789 1 1 25 LYS HD2 H 8.420 13.956 0.859 1.00 . A A . 25 LYS HD2 1 1
18 31790 1 1 25 LYS HD3 H 8.550 12.317 1.497 1.00 . A A . 25 LYS HD3 1 1
18 31791 1 1 25 LYS HE2 H 10.817 12.345 1.351 1.00 . A A . 25 LYS HE2 1 1
18 31792 1 1 25 LYS HE3 H 10.772 13.005 -0.296 1.00 . A A . 25 LYS HE3 1 1
18 31793 1 1 25 LYS HG2 H 9.183 12.526 -1.369 1.00 . A A . 25 LYS HG2 1 1
18 31794 1 1 25 LYS HG3 H 7.521 12.964 -0.974 1.00 . A A . 25 LYS HG3 1 1
18 31795 1 1 25 LYS HZ1 H 10.096 14.622 2.093 1.00 . A A . 25 LYS HZ1 1 1
18 31796 1 1 25 LYS HZ2 H 11.674 14.543 1.469 1.00 . A A . 25 LYS HZ2 1 1
18 31797 1 1 25 LYS HZ3 H 10.418 15.170 0.518 1.00 . A A . 25 LYS HZ3 1 1
18 31798 1 1 25 LYS N N 6.632 10.625 1.434 1.00 . A A . 25 LYS N 1 1
18 31799 1 1 25 LYS NZ N 10.664 14.461 1.236 1.00 . A A . 25 LYS NZ 1 1
18 31800 1 1 25 LYS O O 4.764 9.582 -1.025 1.00 . A A . 25 LYS O 1 1
18 31801 1 1 26 TYR C C 5.221 6.581 -0.503 1.00 . A A . 26 TYR C 1 1
18 31802 1 1 26 TYR CA C 6.112 7.304 -1.514 1.00 . A A . 26 TYR CA 1 1
18 31803 1 1 26 TYR CB C 7.313 6.427 -1.883 1.00 . A A . 26 TYR CB 1 1
18 31804 1 1 26 TYR CD1 C 7.881 8.081 -3.704 1.00 . A A . 26 TYR CD1 1 1
18 31805 1 1 26 TYR CD2 C 9.680 7.112 -2.400 1.00 . A A . 26 TYR CD2 1 1
18 31806 1 1 26 TYR CE1 C 8.813 8.820 -4.441 1.00 . A A . 26 TYR CE1 1 1
18 31807 1 1 26 TYR CE2 C 10.613 7.852 -3.137 1.00 . A A . 26 TYR CE2 1 1
18 31808 1 1 26 TYR CG C 8.315 7.227 -2.683 1.00 . A A . 26 TYR CG 1 1
18 31809 1 1 26 TYR CZ C 10.179 8.706 -4.158 1.00 . A A . 26 TYR CZ 1 1
18 31810 1 1 26 TYR H H 7.628 8.545 -0.614 1.00 . A A . 26 TYR H 1 1
18 31811 1 1 26 TYR HA H 5.552 7.558 -2.400 1.00 . A A . 26 TYR HA 1 1
18 31812 1 1 26 TYR HB2 H 7.783 6.067 -0.980 1.00 . A A . 26 TYR HB2 1 1
18 31813 1 1 26 TYR HB3 H 6.975 5.586 -2.471 1.00 . A A . 26 TYR HB3 1 1
18 31814 1 1 26 TYR HD1 H 6.827 8.168 -3.922 1.00 . A A . 26 TYR HD1 1 1
18 31815 1 1 26 TYR HD2 H 10.013 6.451 -1.612 1.00 . A A . 26 TYR HD2 1 1
18 31816 1 1 26 TYR HE1 H 8.478 9.480 -5.228 1.00 . A A . 26 TYR HE1 1 1
18 31817 1 1 26 TYR HE2 H 11.667 7.762 -2.919 1.00 . A A . 26 TYR HE2 1 1
18 31818 1 1 26 TYR HH H 10.734 10.313 -5.025 1.00 . A A . 26 TYR HH 1 1
18 31819 1 1 26 TYR N N 6.687 8.531 -0.889 1.00 . A A . 26 TYR N 1 1
18 31820 1 1 26 TYR O O 5.597 6.379 0.635 1.00 . A A . 26 TYR O 1 1
18 31821 1 1 26 TYR OH O 11.098 9.435 -4.884 1.00 . A A . 26 TYR OH 1 1
18 31822 1 1 27 LEU C C 2.326 4.421 -0.685 1.00 . A A . 27 LEU C 1 1
18 31823 1 1 27 LEU CA C 3.139 5.486 0.048 1.00 . A A . 27 LEU CA 1 1
18 31824 1 1 27 LEU CB C 2.216 6.571 0.592 1.00 . A A . 27 LEU CB 1 1
18 31825 1 1 27 LEU CD1 C 2.894 6.542 2.994 1.00 . A A . 27 LEU CD1 1 1
18 31826 1 1 27 LEU CD2 C 0.518 6.993 2.374 1.00 . A A . 27 LEU CD2 1 1
18 31827 1 1 27 LEU CG C 1.775 6.203 2.009 1.00 . A A . 27 LEU CG 1 1
18 31828 1 1 27 LEU H H 3.753 6.361 -1.822 1.00 . A A . 27 LEU H 1 1
18 31829 1 1 27 LEU HA H 3.704 5.044 0.853 1.00 . A A . 27 LEU HA 1 1
18 31830 1 1 27 LEU HB2 H 2.739 7.515 0.610 1.00 . A A . 27 LEU HB2 1 1
18 31831 1 1 27 LEU HB3 H 1.348 6.653 -0.042 1.00 . A A . 27 LEU HB3 1 1
18 31832 1 1 27 LEU HD11 H 3.843 6.244 2.574 1.00 . A A . 27 LEU HD11 1 1
18 31833 1 1 27 LEU HD12 H 2.900 7.606 3.180 1.00 . A A . 27 LEU HD12 1 1
18 31834 1 1 27 LEU HD13 H 2.729 6.014 3.921 1.00 . A A . 27 LEU HD13 1 1
18 31835 1 1 27 LEU HD21 H -0.132 7.051 1.513 1.00 . A A . 27 LEU HD21 1 1
18 31836 1 1 27 LEU HD22 H 0.003 6.497 3.182 1.00 . A A . 27 LEU HD22 1 1
18 31837 1 1 27 LEU HD23 H 0.798 7.988 2.682 1.00 . A A . 27 LEU HD23 1 1
18 31838 1 1 27 LEU HG H 1.562 5.146 2.057 1.00 . A A . 27 LEU HG 1 1
18 31839 1 1 27 LEU N N 4.043 6.190 -0.902 1.00 . A A . 27 LEU N 1 1
18 31840 1 1 27 LEU O O 1.795 4.659 -1.753 1.00 . A A . 27 LEU O 1 1
18 31841 1 1 28 LEU C C 0.101 1.972 -0.061 1.00 . A A . 28 LEU C 1 1
18 31842 1 1 28 LEU CA C 1.424 2.186 -0.794 1.00 . A A . 28 LEU CA 1 1
18 31843 1 1 28 LEU CB C 2.286 0.927 -0.721 1.00 . A A . 28 LEU CB 1 1
18 31844 1 1 28 LEU CD1 C 2.257 0.393 -3.158 1.00 . A A . 28 LEU CD1 1 1
18 31845 1 1 28 LEU CD2 C 2.389 -1.449 -1.470 1.00 . A A . 28 LEU CD2 1 1
18 31846 1 1 28 LEU CG C 1.803 -0.069 -1.773 1.00 . A A . 28 LEU CG 1 1
18 31847 1 1 28 LEU H H 2.645 3.081 0.744 1.00 . A A . 28 LEU H 1 1
18 31848 1 1 28 LEU HA H 1.244 2.448 -1.824 1.00 . A A . 28 LEU HA 1 1
18 31849 1 1 28 LEU HB2 H 3.317 1.182 -0.910 1.00 . A A . 28 LEU HB2 1 1
18 31850 1 1 28 LEU HB3 H 2.195 0.483 0.258 1.00 . A A . 28 LEU HB3 1 1
18 31851 1 1 28 LEU HD11 H 2.221 1.474 -3.205 1.00 . A A . 28 LEU HD11 1 1
18 31852 1 1 28 LEU HD12 H 3.268 0.058 -3.336 1.00 . A A . 28 LEU HD12 1 1
18 31853 1 1 28 LEU HD13 H 1.602 -0.021 -3.910 1.00 . A A . 28 LEU HD13 1 1
18 31854 1 1 28 LEU HD21 H 2.321 -1.642 -0.410 1.00 . A A . 28 LEU HD21 1 1
18 31855 1 1 28 LEU HD22 H 1.835 -2.203 -2.011 1.00 . A A . 28 LEU HD22 1 1
18 31856 1 1 28 LEU HD23 H 3.425 -1.476 -1.775 1.00 . A A . 28 LEU HD23 1 1
18 31857 1 1 28 LEU HG H 0.725 -0.125 -1.749 1.00 . A A . 28 LEU HG 1 1
18 31858 1 1 28 LEU N N 2.216 3.253 -0.121 1.00 . A A . 28 LEU N 1 1
18 31859 1 1 28 LEU O O -0.033 2.281 1.105 1.00 . A A . 28 LEU O 1 1
18 31860 1 1 29 VAL C C -2.974 0.158 -0.897 1.00 . A A . 29 VAL C 1 1
18 31861 1 1 29 VAL CA C -2.196 1.206 -0.095 1.00 . A A . 29 VAL CA 1 1
18 31862 1 1 29 VAL CB C -2.905 2.566 -0.119 1.00 . A A . 29 VAL CB 1 1
18 31863 1 1 29 VAL CG1 C -2.892 3.130 -1.541 1.00 . A A . 29 VAL CG1 1 1
18 31864 1 1 29 VAL CG2 C -4.352 2.403 0.352 1.00 . A A . 29 VAL CG2 1 1
18 31865 1 1 29 VAL H H -0.740 1.204 -1.681 1.00 . A A . 29 VAL H 1 1
18 31866 1 1 29 VAL HA H -2.063 0.877 0.924 1.00 . A A . 29 VAL HA 1 1
18 31867 1 1 29 VAL HB H -2.390 3.248 0.541 1.00 . A A . 29 VAL HB 1 1
18 31868 1 1 29 VAL HG11 H -2.511 2.384 -2.221 1.00 . A A . 29 VAL HG11 1 1
18 31869 1 1 29 VAL HG12 H -3.895 3.404 -1.831 1.00 . A A . 29 VAL HG12 1 1
18 31870 1 1 29 VAL HG13 H -2.257 4.004 -1.573 1.00 . A A . 29 VAL HG13 1 1
18 31871 1 1 29 VAL HG21 H -4.843 1.650 -0.248 1.00 . A A . 29 VAL HG21 1 1
18 31872 1 1 29 VAL HG22 H -4.361 2.099 1.388 1.00 . A A . 29 VAL HG22 1 1
18 31873 1 1 29 VAL HG23 H -4.872 3.343 0.247 1.00 . A A . 29 VAL HG23 1 1
18 31874 1 1 29 VAL N N -0.875 1.444 -0.740 1.00 . A A . 29 VAL N 1 1
18 31875 1 1 29 VAL O O -3.201 0.309 -2.080 1.00 . A A . 29 VAL O 1 1
18 31876 1 1 30 GLU C C -5.572 -2.027 -0.499 1.00 . A A . 30 GLU C 1 1
18 31877 1 1 30 GLU CA C -4.119 -1.976 -0.983 1.00 . A A . 30 GLU CA 1 1
18 31878 1 1 30 GLU CB C -3.371 -3.271 -0.634 1.00 . A A . 30 GLU CB 1 1
18 31879 1 1 30 GLU CD C -3.462 -5.779 -0.645 1.00 . A A . 30 GLU CD 1 1
18 31880 1 1 30 GLU CG C -4.200 -4.496 -1.044 1.00 . A A . 30 GLU CG 1 1
18 31881 1 1 30 GLU H H -3.168 -1.010 0.693 1.00 . A A . 30 GLU H 1 1
18 31882 1 1 30 GLU HA H -4.082 -1.806 -2.047 1.00 . A A . 30 GLU HA 1 1
18 31883 1 1 30 GLU HB2 H -2.427 -3.288 -1.158 1.00 . A A . 30 GLU HB2 1 1
18 31884 1 1 30 GLU HB3 H -3.189 -3.300 0.429 1.00 . A A . 30 GLU HB3 1 1
18 31885 1 1 30 GLU HG2 H -5.158 -4.464 -0.546 1.00 . A A . 30 GLU HG2 1 1
18 31886 1 1 30 GLU HG3 H -4.350 -4.486 -2.114 1.00 . A A . 30 GLU HG3 1 1
18 31887 1 1 30 GLU N N -3.370 -0.908 -0.260 1.00 . A A . 30 GLU N 1 1
18 31888 1 1 30 GLU O O -5.881 -1.666 0.617 1.00 . A A . 30 GLU O 1 1
18 31889 1 1 30 GLU OE1 O -2.390 -5.673 -0.070 1.00 . A A . 30 GLU OE1 1 1
18 31890 1 1 30 GLU OE2 O -3.983 -6.847 -0.922 1.00 . A A . 30 GLU OE2 1 1
18 31891 1 1 31 PHE C C -8.376 -4.000 -0.999 1.00 . A A . 31 PHE C 1 1
18 31892 1 1 31 PHE CA C -7.893 -2.550 -0.944 1.00 . A A . 31 PHE CA 1 1
18 31893 1 1 31 PHE CB C -8.621 -1.710 -1.988 1.00 . A A . 31 PHE CB 1 1
18 31894 1 1 31 PHE CD1 C -6.847 0.002 -2.520 1.00 . A A . 31 PHE CD1 1 1
18 31895 1 1 31 PHE CD2 C -8.862 0.726 -1.382 1.00 . A A . 31 PHE CD2 1 1
18 31896 1 1 31 PHE CE1 C -6.363 1.314 -2.498 1.00 . A A . 31 PHE CE1 1 1
18 31897 1 1 31 PHE CE2 C -8.378 2.039 -1.362 1.00 . A A . 31 PHE CE2 1 1
18 31898 1 1 31 PHE CG C -8.097 -0.293 -1.961 1.00 . A A . 31 PHE CG 1 1
18 31899 1 1 31 PHE CZ C -7.128 2.333 -1.920 1.00 . A A . 31 PHE CZ 1 1
18 31900 1 1 31 PHE H H -6.198 -2.754 -2.235 1.00 . A A . 31 PHE H 1 1
18 31901 1 1 31 PHE HA H -8.041 -2.136 0.038 1.00 . A A . 31 PHE HA 1 1
18 31902 1 1 31 PHE HB2 H -8.459 -2.134 -2.967 1.00 . A A . 31 PHE HB2 1 1
18 31903 1 1 31 PHE HB3 H -9.671 -1.708 -1.769 1.00 . A A . 31 PHE HB3 1 1
18 31904 1 1 31 PHE HD1 H -6.256 -0.784 -2.967 1.00 . A A . 31 PHE HD1 1 1
18 31905 1 1 31 PHE HD2 H -9.826 0.499 -0.950 1.00 . A A . 31 PHE HD2 1 1
18 31906 1 1 31 PHE HE1 H -5.399 1.542 -2.929 1.00 . A A . 31 PHE HE1 1 1
18 31907 1 1 31 PHE HE2 H -8.969 2.825 -0.916 1.00 . A A . 31 PHE HE2 1 1
18 31908 1 1 31 PHE HZ H -6.754 3.344 -1.904 1.00 . A A . 31 PHE HZ 1 1
18 31909 1 1 31 PHE N N -6.465 -2.473 -1.340 1.00 . A A . 31 PHE N 1 1
18 31910 1 1 31 PHE O O -8.557 -4.559 -2.062 1.00 . A A . 31 PHE O 1 1
18 31911 1 1 32 TYR C C -10.195 -6.248 1.115 1.00 . A A . 32 TYR C 1 1
18 31912 1 1 32 TYR CA C -9.066 -6.030 0.112 1.00 . A A . 32 TYR CA 1 1
18 31913 1 1 32 TYR CB C -7.853 -6.878 0.497 1.00 . A A . 32 TYR CB 1 1
18 31914 1 1 32 TYR CD1 C -8.089 -7.109 3.002 1.00 . A A . 32 TYR CD1 1 1
18 31915 1 1 32 TYR CD2 C -6.350 -5.668 2.117 1.00 . A A . 32 TYR CD2 1 1
18 31916 1 1 32 TYR CE1 C -7.683 -6.796 4.304 1.00 . A A . 32 TYR CE1 1 1
18 31917 1 1 32 TYR CE2 C -5.945 -5.356 3.418 1.00 . A A . 32 TYR CE2 1 1
18 31918 1 1 32 TYR CG C -7.422 -6.545 1.908 1.00 . A A . 32 TYR CG 1 1
18 31919 1 1 32 TYR CZ C -6.637 -5.939 4.525 1.00 . A A . 32 TYR CZ 1 1
18 31920 1 1 32 TYR H H -8.442 -4.151 0.985 1.00 . A A . 32 TYR H 1 1
18 31921 1 1 32 TYR HA H -9.395 -6.296 -0.878 1.00 . A A . 32 TYR HA 1 1
18 31922 1 1 32 TYR HB2 H -8.117 -7.924 0.441 1.00 . A A . 32 TYR HB2 1 1
18 31923 1 1 32 TYR HB3 H -7.048 -6.678 -0.185 1.00 . A A . 32 TYR HB3 1 1
18 31924 1 1 32 TYR HD1 H -8.914 -7.787 2.843 1.00 . A A . 32 TYR HD1 1 1
18 31925 1 1 32 TYR HD2 H -5.836 -5.234 1.272 1.00 . A A . 32 TYR HD2 1 1
18 31926 1 1 32 TYR HE1 H -8.196 -7.229 5.148 1.00 . A A . 32 TYR HE1 1 1
18 31927 1 1 32 TYR HE2 H -5.118 -4.680 3.579 1.00 . A A . 32 TYR HE2 1 1
18 31928 1 1 32 TYR HH H -5.254 -5.688 5.835 1.00 . A A . 32 TYR HH 1 1
18 31929 1 1 32 TYR N N -8.592 -4.616 0.132 1.00 . A A . 32 TYR N 1 1
18 31930 1 1 32 TYR O O -10.646 -5.335 1.779 1.00 . A A . 32 TYR O 1 1
18 31931 1 1 32 TYR OH O -6.210 -5.611 5.796 1.00 . A A . 32 TYR OH 1 1
18 31932 1 1 33 ALA C C -11.365 -9.008 3.025 1.00 . A A . 33 ALA C 1 1
18 31933 1 1 33 ALA CA C -11.735 -7.774 2.192 1.00 . A A . 33 ALA CA 1 1
18 31934 1 1 33 ALA CB C -12.958 -8.064 1.321 1.00 . A A . 33 ALA CB 1 1
18 31935 1 1 33 ALA H H -10.246 -8.181 0.684 1.00 . A A . 33 ALA H 1 1
18 31936 1 1 33 ALA HA H -11.928 -6.926 2.831 1.00 . A A . 33 ALA HA 1 1
18 31937 1 1 33 ALA HB1 H -13.013 -7.336 0.525 1.00 . A A . 33 ALA HB1 1 1
18 31938 1 1 33 ALA HB2 H -12.874 -9.053 0.899 1.00 . A A . 33 ALA HB2 1 1
18 31939 1 1 33 ALA HB3 H -13.852 -8.005 1.925 1.00 . A A . 33 ALA HB3 1 1
18 31940 1 1 33 ALA N N -10.641 -7.465 1.230 1.00 . A A . 33 ALA N 1 1
18 31941 1 1 33 ALA O O -10.510 -9.778 2.634 1.00 . A A . 33 ALA O 1 1
18 31942 1 1 34 PRO C C -12.221 -11.623 4.362 1.00 . A A . 34 PRO C 1 1
18 31943 1 1 34 PRO CA C -11.748 -10.327 5.029 1.00 . A A . 34 PRO CA 1 1
18 31944 1 1 34 PRO CB C -12.562 -10.027 6.285 1.00 . A A . 34 PRO CB 1 1
18 31945 1 1 34 PRO CD C -13.075 -8.297 4.698 1.00 . A A . 34 PRO CD 1 1
18 31946 1 1 34 PRO CG C -13.651 -9.114 5.822 1.00 . A A . 34 PRO CG 1 1
18 31947 1 1 34 PRO HA H -10.700 -10.384 5.271 1.00 . A A . 34 PRO HA 1 1
18 31948 1 1 34 PRO HB2 H -12.981 -10.938 6.689 1.00 . A A . 34 PRO HB2 1 1
18 31949 1 1 34 PRO HB3 H -11.946 -9.535 7.024 1.00 . A A . 34 PRO HB3 1 1
18 31950 1 1 34 PRO HD2 H -13.828 -8.092 3.951 1.00 . A A . 34 PRO HD2 1 1
18 31951 1 1 34 PRO HD3 H -12.650 -7.378 5.076 1.00 . A A . 34 PRO HD3 1 1
18 31952 1 1 34 PRO HG2 H -14.493 -9.693 5.469 1.00 . A A . 34 PRO HG2 1 1
18 31953 1 1 34 PRO HG3 H -13.957 -8.463 6.626 1.00 . A A . 34 PRO HG3 1 1
18 31954 1 1 34 PRO N N -12.022 -9.164 4.148 1.00 . A A . 34 PRO N 1 1
18 31955 1 1 34 PRO O O -11.807 -12.705 4.725 1.00 . A A . 34 PRO O 1 1
18 31956 1 1 35 TRP C C -12.780 -12.995 1.407 1.00 . A A . 35 TRP C 1 1
18 31957 1 1 35 TRP CA C -13.573 -12.747 2.697 1.00 . A A . 35 TRP CA 1 1
18 31958 1 1 35 TRP CB C -15.045 -12.471 2.383 1.00 . A A . 35 TRP CB 1 1
18 31959 1 1 35 TRP CD1 C -15.396 -10.026 1.851 1.00 . A A . 35 TRP CD1 1 1
18 31960 1 1 35 TRP CD2 C -15.045 -11.270 0.009 1.00 . A A . 35 TRP CD2 1 1
18 31961 1 1 35 TRP CE2 C -15.225 -9.936 -0.429 1.00 . A A . 35 TRP CE2 1 1
18 31962 1 1 35 TRP CE3 C -14.804 -12.260 -0.961 1.00 . A A . 35 TRP CE3 1 1
18 31963 1 1 35 TRP CG C -15.157 -11.299 1.462 1.00 . A A . 35 TRP CG 1 1
18 31964 1 1 35 TRP CH2 C -14.932 -10.593 -2.732 1.00 . A A . 35 TRP CH2 1 1
18 31965 1 1 35 TRP CZ2 C -15.170 -9.598 -1.782 1.00 . A A . 35 TRP CZ2 1 1
18 31966 1 1 35 TRP CZ3 C -14.749 -11.922 -2.323 1.00 . A A . 35 TRP CZ3 1 1
18 31967 1 1 35 TRP H H -13.403 -10.639 3.103 1.00 . A A . 35 TRP H 1 1
18 31968 1 1 35 TRP HA H -13.494 -13.600 3.353 1.00 . A A . 35 TRP HA 1 1
18 31969 1 1 35 TRP HB2 H -15.481 -13.339 1.912 1.00 . A A . 35 TRP HB2 1 1
18 31970 1 1 35 TRP HB3 H -15.574 -12.258 3.300 1.00 . A A . 35 TRP HB3 1 1
18 31971 1 1 35 TRP HD1 H -15.533 -9.695 2.869 1.00 . A A . 35 TRP HD1 1 1
18 31972 1 1 35 TRP HE1 H -15.594 -8.248 0.737 1.00 . A A . 35 TRP HE1 1 1
18 31973 1 1 35 TRP HE3 H -14.663 -13.285 -0.656 1.00 . A A . 35 TRP HE3 1 1
18 31974 1 1 35 TRP HH2 H -14.888 -10.340 -3.781 1.00 . A A . 35 TRP HH2 1 1
18 31975 1 1 35 TRP HZ2 H -15.311 -8.572 -2.092 1.00 . A A . 35 TRP HZ2 1 1
18 31976 1 1 35 TRP HZ3 H -14.565 -12.690 -3.060 1.00 . A A . 35 TRP HZ3 1 1
18 31977 1 1 35 TRP N N -13.082 -11.520 3.386 1.00 . A A . 35 TRP N 1 1
18 31978 1 1 35 TRP NE1 N -15.436 -9.216 0.729 1.00 . A A . 35 TRP NE1 1 1
18 31979 1 1 35 TRP O O -12.936 -14.015 0.765 1.00 . A A . 35 TRP O 1 1
18 31980 1 1 36 CYS C C -10.469 -13.667 -0.216 1.00 . A A . 36 CYS C 1 1
18 31981 1 1 36 CYS CA C -11.130 -12.283 -0.229 1.00 . A A . 36 CYS CA 1 1
18 31982 1 1 36 CYS CB C -10.074 -11.180 -0.200 1.00 . A A . 36 CYS CB 1 1
18 31983 1 1 36 CYS H H -11.807 -11.260 1.544 1.00 . A A . 36 CYS H 1 1
18 31984 1 1 36 CYS HA H -11.758 -12.172 -1.099 1.00 . A A . 36 CYS HA 1 1
18 31985 1 1 36 CYS HB2 H -10.555 -10.224 -0.060 1.00 . A A . 36 CYS HB2 1 1
18 31986 1 1 36 CYS HB3 H -9.389 -11.360 0.615 1.00 . A A . 36 CYS HB3 1 1
18 31987 1 1 36 CYS N N -11.927 -12.079 1.018 1.00 . A A . 36 CYS N 1 1
18 31988 1 1 36 CYS O O -10.394 -14.318 0.806 1.00 . A A . 36 CYS O 1 1
18 31989 1 1 36 CYS SG S -9.163 -11.171 -1.762 1.00 . A A . 36 CYS SG 1 1
18 31990 1 1 37 GLY C C -7.871 -15.329 -1.748 1.00 . A A . 37 GLY C 1 1
18 31991 1 1 37 GLY CA C -9.352 -15.468 -1.385 1.00 . A A . 37 GLY CA 1 1
18 31992 1 1 37 GLY H H -10.071 -13.589 -2.161 1.00 . A A . 37 GLY H 1 1
18 31993 1 1 37 GLY HA2 H -9.441 -15.938 -0.416 1.00 . A A . 37 GLY HA2 1 1
18 31994 1 1 37 GLY HA3 H -9.847 -16.079 -2.125 1.00 . A A . 37 GLY HA3 1 1
18 31995 1 1 37 GLY N N -9.997 -14.124 -1.344 1.00 . A A . 37 GLY N 1 1
18 31996 1 1 37 GLY O O -7.043 -16.104 -1.317 1.00 . A A . 37 GLY O 1 1
18 31997 1 1 38 HIS C C -5.484 -12.968 -2.221 1.00 . A A . 38 HIS C 1 1
18 31998 1 1 38 HIS CA C -6.100 -14.176 -2.935 1.00 . A A . 38 HIS CA 1 1
18 31999 1 1 38 HIS CB C -6.133 -13.941 -4.443 1.00 . A A . 38 HIS CB 1 1
18 32000 1 1 38 HIS CD2 C -5.857 -16.039 -6.001 1.00 . A A . 38 HIS CD2 1 1
18 32001 1 1 38 HIS CE1 C -7.832 -16.889 -5.735 1.00 . A A . 38 HIS CE1 1 1
18 32002 1 1 38 HIS CG C -6.535 -15.211 -5.141 1.00 . A A . 38 HIS CG 1 1
18 32003 1 1 38 HIS H H -8.212 -13.738 -2.887 1.00 . A A . 38 HIS H 1 1
18 32004 1 1 38 HIS HA H -5.538 -15.069 -2.715 1.00 . A A . 38 HIS HA 1 1
18 32005 1 1 38 HIS HB2 H -6.848 -13.163 -4.668 1.00 . A A . 38 HIS HB2 1 1
18 32006 1 1 38 HIS HB3 H -5.153 -13.639 -4.782 1.00 . A A . 38 HIS HB3 1 1
18 32007 1 1 38 HIS HD1 H -8.519 -15.422 -4.429 1.00 . A A . 38 HIS HD1 1 1
18 32008 1 1 38 HIS HD2 H -4.842 -15.890 -6.338 1.00 . A A . 38 HIS HD2 1 1
18 32009 1 1 38 HIS HE1 H -8.692 -17.538 -5.810 1.00 . A A . 38 HIS HE1 1 1
18 32010 1 1 38 HIS N N -7.530 -14.351 -2.544 1.00 . A A . 38 HIS N 1 1
18 32011 1 1 38 HIS ND1 N -7.792 -15.773 -4.985 1.00 . A A . 38 HIS ND1 1 1
18 32012 1 1 38 HIS NE2 N -6.679 -17.098 -6.375 1.00 . A A . 38 HIS NE2 1 1
18 32013 1 1 38 HIS O O -4.421 -12.502 -2.580 1.00 . A A . 38 HIS O 1 1
18 32014 1 1 39 CYS C C -4.737 -11.740 0.710 1.00 . A A . 39 CYS C 1 1
18 32015 1 1 39 CYS CA C -5.578 -11.281 -0.487 1.00 . A A . 39 CYS CA 1 1
18 32016 1 1 39 CYS CB C -6.800 -10.493 -0.015 1.00 . A A . 39 CYS CB 1 1
18 32017 1 1 39 CYS H H -6.993 -12.842 -0.937 1.00 . A A . 39 CYS H 1 1
18 32018 1 1 39 CYS HA H -4.986 -10.674 -1.152 1.00 . A A . 39 CYS HA 1 1
18 32019 1 1 39 CYS HB2 H -7.454 -11.146 0.544 1.00 . A A . 39 CYS HB2 1 1
18 32020 1 1 39 CYS HB3 H -6.482 -9.677 0.616 1.00 . A A . 39 CYS HB3 1 1
18 32021 1 1 39 CYS N N -6.137 -12.456 -1.214 1.00 . A A . 39 CYS N 1 1
18 32022 1 1 39 CYS O O -3.980 -10.977 1.275 1.00 . A A . 39 CYS O 1 1
18 32023 1 1 39 CYS SG S -7.684 -9.839 -1.452 1.00 . A A . 39 CYS SG 1 1
18 32024 1 1 40 LYS C C -2.811 -14.228 1.779 1.00 . A A . 40 LYS C 1 1
18 32025 1 1 40 LYS CA C -4.063 -13.477 2.261 1.00 . A A . 40 LYS CA 1 1
18 32026 1 1 40 LYS CB C -5.004 -14.422 3.017 1.00 . A A . 40 LYS CB 1 1
18 32027 1 1 40 LYS CD C -6.796 -16.015 2.308 1.00 . A A . 40 LYS CD 1 1
18 32028 1 1 40 LYS CE C -7.666 -14.868 1.788 1.00 . A A . 40 LYS CE 1 1
18 32029 1 1 40 LYS CG C -5.319 -15.648 2.154 1.00 . A A . 40 LYS CG 1 1
18 32030 1 1 40 LYS H H -5.474 -13.585 0.637 1.00 . A A . 40 LYS H 1 1
18 32031 1 1 40 LYS HA H -3.782 -12.655 2.899 1.00 . A A . 40 LYS HA 1 1
18 32032 1 1 40 LYS HB2 H -4.531 -14.740 3.934 1.00 . A A . 40 LYS HB2 1 1
18 32033 1 1 40 LYS HB3 H -5.922 -13.903 3.248 1.00 . A A . 40 LYS HB3 1 1
18 32034 1 1 40 LYS HD2 H -7.004 -16.911 1.743 1.00 . A A . 40 LYS HD2 1 1
18 32035 1 1 40 LYS HD3 H -7.018 -16.187 3.351 1.00 . A A . 40 LYS HD3 1 1
18 32036 1 1 40 LYS HE2 H -7.072 -13.972 1.671 1.00 . A A . 40 LYS HE2 1 1
18 32037 1 1 40 LYS HE3 H -8.128 -15.140 0.853 1.00 . A A . 40 LYS HE3 1 1
18 32038 1 1 40 LYS HG2 H -5.109 -15.425 1.119 1.00 . A A . 40 LYS HG2 1 1
18 32039 1 1 40 LYS HG3 H -4.707 -16.478 2.475 1.00 . A A . 40 LYS HG3 1 1
18 32040 1 1 40 LYS HZ1 H -9.129 -15.590 3.081 1.00 . A A . 40 LYS HZ1 1 1
18 32041 1 1 40 LYS HZ2 H -8.273 -14.250 3.680 1.00 . A A . 40 LYS HZ2 1 1
18 32042 1 1 40 LYS HZ3 H -9.445 -14.035 2.474 1.00 . A A . 40 LYS HZ3 1 1
18 32043 1 1 40 LYS N N -4.861 -12.981 1.102 1.00 . A A . 40 LYS N 1 1
18 32044 1 1 40 LYS NZ N -8.707 -14.671 2.835 1.00 . A A . 40 LYS NZ 1 1
18 32045 1 1 40 LYS O O -1.974 -14.617 2.569 1.00 . A A . 40 LYS O 1 1
18 32046 1 1 41 ALA C C -0.193 -14.420 0.379 1.00 . A A . 41 ALA C 1 1
18 32047 1 1 41 ALA CA C -1.475 -15.161 -0.015 1.00 . A A . 41 ALA CA 1 1
18 32048 1 1 41 ALA CB C -1.638 -15.178 -1.535 1.00 . A A . 41 ALA CB 1 1
18 32049 1 1 41 ALA H H -3.356 -14.120 -0.132 1.00 . A A . 41 ALA H 1 1
18 32050 1 1 41 ALA HA H -1.457 -16.171 0.364 1.00 . A A . 41 ALA HA 1 1
18 32051 1 1 41 ALA HB1 H -2.211 -14.318 -1.846 1.00 . A A . 41 ALA HB1 1 1
18 32052 1 1 41 ALA HB2 H -0.664 -15.150 -2.001 1.00 . A A . 41 ALA HB2 1 1
18 32053 1 1 41 ALA HB3 H -2.153 -16.081 -1.832 1.00 . A A . 41 ALA HB3 1 1
18 32054 1 1 41 ALA N N -2.674 -14.436 0.495 1.00 . A A . 41 ALA N 1 1
18 32055 1 1 41 ALA O O 0.888 -14.975 0.346 1.00 . A A . 41 ALA O 1 1
18 32056 1 1 42 LEU C C 0.615 -11.496 2.339 1.00 . A A . 42 LEU C 1 1
18 32057 1 1 42 LEU CA C 0.922 -12.411 1.144 1.00 . A A . 42 LEU CA 1 1
18 32058 1 1 42 LEU CB C 1.311 -11.606 -0.107 1.00 . A A . 42 LEU CB 1 1
18 32059 1 1 42 LEU CD1 C 0.906 -9.487 -1.359 1.00 . A A . 42 LEU CD1 1 1
18 32060 1 1 42 LEU CD2 C -0.976 -11.084 -0.985 1.00 . A A . 42 LEU CD2 1 1
18 32061 1 1 42 LEU CG C 0.296 -10.489 -0.377 1.00 . A A . 42 LEU CG 1 1
18 32062 1 1 42 LEU H H -1.176 -12.739 0.775 1.00 . A A . 42 LEU H 1 1
18 32063 1 1 42 LEU HA H 1.717 -13.094 1.397 1.00 . A A . 42 LEU HA 1 1
18 32064 1 1 42 LEU HB2 H 2.286 -11.170 0.036 1.00 . A A . 42 LEU HB2 1 1
18 32065 1 1 42 LEU HB3 H 1.340 -12.269 -0.959 1.00 . A A . 42 LEU HB3 1 1
18 32066 1 1 42 LEU HD11 H 1.312 -10.016 -2.210 1.00 . A A . 42 LEU HD11 1 1
18 32067 1 1 42 LEU HD12 H 0.144 -8.799 -1.694 1.00 . A A . 42 LEU HD12 1 1
18 32068 1 1 42 LEU HD13 H 1.696 -8.937 -0.868 1.00 . A A . 42 LEU HD13 1 1
18 32069 1 1 42 LEU HD21 H -0.795 -12.112 -1.262 1.00 . A A . 42 LEU HD21 1 1
18 32070 1 1 42 LEU HD22 H -1.775 -11.043 -0.259 1.00 . A A . 42 LEU HD22 1 1
18 32071 1 1 42 LEU HD23 H -1.256 -10.518 -1.860 1.00 . A A . 42 LEU HD23 1 1
18 32072 1 1 42 LEU HG H 0.055 -9.984 0.546 1.00 . A A . 42 LEU HG 1 1
18 32073 1 1 42 LEU N N -0.299 -13.173 0.752 1.00 . A A . 42 LEU N 1 1
18 32074 1 1 42 LEU O O 1.092 -10.382 2.421 1.00 . A A . 42 LEU O 1 1
18 32075 1 1 43 ALA C C 0.741 -10.813 5.276 1.00 . A A . 43 ALA C 1 1
18 32076 1 1 43 ALA CA C -0.519 -11.142 4.461 1.00 . A A . 43 ALA CA 1 1
18 32077 1 1 43 ALA CB C -1.474 -12.011 5.283 1.00 . A A . 43 ALA CB 1 1
18 32078 1 1 43 ALA H H -0.544 -12.873 3.176 1.00 . A A . 43 ALA H 1 1
18 32079 1 1 43 ALA HA H -1.019 -10.235 4.159 1.00 . A A . 43 ALA HA 1 1
18 32080 1 1 43 ALA HB1 H -1.721 -12.901 4.724 1.00 . A A . 43 ALA HB1 1 1
18 32081 1 1 43 ALA HB2 H -0.998 -12.289 6.211 1.00 . A A . 43 ALA HB2 1 1
18 32082 1 1 43 ALA HB3 H -2.376 -11.455 5.493 1.00 . A A . 43 ALA HB3 1 1
18 32083 1 1 43 ALA N N -0.176 -11.969 3.266 1.00 . A A . 43 ALA N 1 1
18 32084 1 1 43 ALA O O 0.968 -9.668 5.617 1.00 . A A . 43 ALA O 1 1
18 32085 1 1 44 PRO C C 3.891 -11.134 5.400 1.00 . A A . 44 PRO C 1 1
18 32086 1 1 44 PRO CA C 2.772 -11.614 6.329 1.00 . A A . 44 PRO CA 1 1
18 32087 1 1 44 PRO CB C 3.084 -12.996 6.887 1.00 . A A . 44 PRO CB 1 1
18 32088 1 1 44 PRO CD C 1.355 -13.230 5.183 1.00 . A A . 44 PRO CD 1 1
18 32089 1 1 44 PRO CG C 2.427 -13.967 5.951 1.00 . A A . 44 PRO CG 1 1
18 32090 1 1 44 PRO HA H 2.613 -10.914 7.132 1.00 . A A . 44 PRO HA 1 1
18 32091 1 1 44 PRO HB2 H 4.152 -13.158 6.905 1.00 . A A . 44 PRO HB2 1 1
18 32092 1 1 44 PRO HB3 H 2.673 -13.099 7.881 1.00 . A A . 44 PRO HB3 1 1
18 32093 1 1 44 PRO HD2 H 1.500 -13.356 4.120 1.00 . A A . 44 PRO HD2 1 1
18 32094 1 1 44 PRO HD3 H 0.380 -13.574 5.472 1.00 . A A . 44 PRO HD3 1 1
18 32095 1 1 44 PRO HG2 H 3.162 -14.364 5.264 1.00 . A A . 44 PRO HG2 1 1
18 32096 1 1 44 PRO HG3 H 1.980 -14.771 6.513 1.00 . A A . 44 PRO HG3 1 1
18 32097 1 1 44 PRO N N 1.531 -11.823 5.558 1.00 . A A . 44 PRO N 1 1
18 32098 1 1 44 PRO O O 4.949 -10.734 5.841 1.00 . A A . 44 PRO O 1 1
18 32099 1 1 45 GLU C C 4.533 -9.188 2.956 1.00 . A A . 45 GLU C 1 1
18 32100 1 1 45 GLU CA C 4.698 -10.691 3.161 1.00 . A A . 45 GLU CA 1 1
18 32101 1 1 45 GLU CB C 4.402 -11.452 1.872 1.00 . A A . 45 GLU CB 1 1
18 32102 1 1 45 GLU CD C 3.296 -13.678 2.143 1.00 . A A . 45 GLU CD 1 1
18 32103 1 1 45 GLU CG C 4.639 -12.947 2.094 1.00 . A A . 45 GLU CG 1 1
18 32104 1 1 45 GLU H H 2.793 -11.471 3.772 1.00 . A A . 45 GLU H 1 1
18 32105 1 1 45 GLU HA H 5.687 -10.927 3.522 1.00 . A A . 45 GLU HA 1 1
18 32106 1 1 45 GLU HB2 H 3.373 -11.291 1.594 1.00 . A A . 45 GLU HB2 1 1
18 32107 1 1 45 GLU HB3 H 5.046 -11.099 1.085 1.00 . A A . 45 GLU HB3 1 1
18 32108 1 1 45 GLU HG2 H 5.234 -13.341 1.284 1.00 . A A . 45 GLU HG2 1 1
18 32109 1 1 45 GLU HG3 H 5.162 -13.092 3.027 1.00 . A A . 45 GLU HG3 1 1
18 32110 1 1 45 GLU N N 3.658 -11.158 4.114 1.00 . A A . 45 GLU N 1 1
18 32111 1 1 45 GLU O O 5.488 -8.441 2.886 1.00 . A A . 45 GLU O 1 1
18 32112 1 1 45 GLU OE1 O 2.391 -13.172 2.784 1.00 . A A . 45 GLU OE1 1 1
18 32113 1 1 45 GLU OE2 O 3.196 -14.733 1.537 1.00 . A A . 45 GLU OE2 1 1
18 32114 1 1 46 TYR C C 3.504 -6.534 3.953 1.00 . A A . 46 TYR C 1 1
18 32115 1 1 46 TYR CA C 3.032 -7.297 2.701 1.00 . A A . 46 TYR CA 1 1
18 32116 1 1 46 TYR CB C 1.500 -7.249 2.498 1.00 . A A . 46 TYR CB 1 1
18 32117 1 1 46 TYR CD1 C 1.003 -4.764 2.608 1.00 . A A . 46 TYR CD1 1 1
18 32118 1 1 46 TYR CD2 C 0.113 -6.222 4.330 1.00 . A A . 46 TYR CD2 1 1
18 32119 1 1 46 TYR CE1 C 0.398 -3.665 3.226 1.00 . A A . 46 TYR CE1 1 1
18 32120 1 1 46 TYR CE2 C -0.494 -5.123 4.946 1.00 . A A . 46 TYR CE2 1 1
18 32121 1 1 46 TYR CG C 0.860 -6.044 3.160 1.00 . A A . 46 TYR CG 1 1
18 32122 1 1 46 TYR CZ C -0.351 -3.843 4.395 1.00 . A A . 46 TYR CZ 1 1
18 32123 1 1 46 TYR H H 2.563 -9.381 2.953 1.00 . A A . 46 TYR H 1 1
18 32124 1 1 46 TYR HA H 3.534 -6.925 1.822 1.00 . A A . 46 TYR HA 1 1
18 32125 1 1 46 TYR HB2 H 1.289 -7.225 1.441 1.00 . A A . 46 TYR HB2 1 1
18 32126 1 1 46 TYR HB3 H 1.066 -8.145 2.917 1.00 . A A . 46 TYR HB3 1 1
18 32127 1 1 46 TYR HD1 H 1.582 -4.623 1.709 1.00 . A A . 46 TYR HD1 1 1
18 32128 1 1 46 TYR HD2 H 0.006 -7.211 4.754 1.00 . A A . 46 TYR HD2 1 1
18 32129 1 1 46 TYR HE1 H 0.508 -2.678 2.801 1.00 . A A . 46 TYR HE1 1 1
18 32130 1 1 46 TYR HE2 H -1.071 -5.261 5.850 1.00 . A A . 46 TYR HE2 1 1
18 32131 1 1 46 TYR HH H -1.186 -3.003 5.896 1.00 . A A . 46 TYR HH 1 1
18 32132 1 1 46 TYR N N 3.309 -8.748 2.880 1.00 . A A . 46 TYR N 1 1
18 32133 1 1 46 TYR O O 3.792 -5.355 3.901 1.00 . A A . 46 TYR O 1 1
18 32134 1 1 46 TYR OH O -0.952 -2.757 4.998 1.00 . A A . 46 TYR OH 1 1
18 32135 1 1 47 ALA C C 5.561 -6.650 6.469 1.00 . A A . 47 ALA C 1 1
18 32136 1 1 47 ALA CA C 4.041 -6.525 6.318 1.00 . A A . 47 ALA CA 1 1
18 32137 1 1 47 ALA CB C 3.326 -7.258 7.453 1.00 . A A . 47 ALA CB 1 1
18 32138 1 1 47 ALA H H 3.352 -8.156 5.090 1.00 . A A . 47 ALA H 1 1
18 32139 1 1 47 ALA HA H 3.749 -5.487 6.308 1.00 . A A . 47 ALA HA 1 1
18 32140 1 1 47 ALA HB1 H 3.243 -8.307 7.209 1.00 . A A . 47 ALA HB1 1 1
18 32141 1 1 47 ALA HB2 H 3.891 -7.143 8.367 1.00 . A A . 47 ALA HB2 1 1
18 32142 1 1 47 ALA HB3 H 2.339 -6.840 7.585 1.00 . A A . 47 ALA HB3 1 1
18 32143 1 1 47 ALA N N 3.586 -7.205 5.070 1.00 . A A . 47 ALA N 1 1
18 32144 1 1 47 ALA O O 6.179 -5.931 7.228 1.00 . A A . 47 ALA O 1 1
18 32145 1 1 48 LYS C C 8.353 -6.603 5.089 1.00 . A A . 48 LYS C 1 1
18 32146 1 1 48 LYS CA C 7.647 -7.722 5.857 1.00 . A A . 48 LYS CA 1 1
18 32147 1 1 48 LYS CB C 7.941 -9.079 5.217 1.00 . A A . 48 LYS CB 1 1
18 32148 1 1 48 LYS CD C 7.879 -11.511 5.782 1.00 . A A . 48 LYS CD 1 1
18 32149 1 1 48 LYS CE C 7.643 -12.462 6.958 1.00 . A A . 48 LYS CE 1 1
18 32150 1 1 48 LYS CG C 8.208 -10.114 6.311 1.00 . A A . 48 LYS CG 1 1
18 32151 1 1 48 LYS H H 5.658 -8.128 5.143 1.00 . A A . 48 LYS H 1 1
18 32152 1 1 48 LYS HA H 7.956 -7.726 6.891 1.00 . A A . 48 LYS HA 1 1
18 32153 1 1 48 LYS HB2 H 7.091 -9.389 4.626 1.00 . A A . 48 LYS HB2 1 1
18 32154 1 1 48 LYS HB3 H 8.809 -8.997 4.582 1.00 . A A . 48 LYS HB3 1 1
18 32155 1 1 48 LYS HD2 H 6.988 -11.464 5.172 1.00 . A A . 48 LYS HD2 1 1
18 32156 1 1 48 LYS HD3 H 8.703 -11.875 5.187 1.00 . A A . 48 LYS HD3 1 1
18 32157 1 1 48 LYS HE2 H 6.984 -12.005 7.683 1.00 . A A . 48 LYS HE2 1 1
18 32158 1 1 48 LYS HE3 H 7.230 -13.397 6.610 1.00 . A A . 48 LYS HE3 1 1
18 32159 1 1 48 LYS HG2 H 9.249 -10.073 6.599 1.00 . A A . 48 LYS HG2 1 1
18 32160 1 1 48 LYS HG3 H 7.588 -9.902 7.168 1.00 . A A . 48 LYS HG3 1 1
18 32161 1 1 48 LYS HZ1 H 9.439 -11.771 7.749 1.00 . A A . 48 LYS HZ1 1 1
18 32162 1 1 48 LYS HZ2 H 8.899 -13.232 8.428 1.00 . A A . 48 LYS HZ2 1 1
18 32163 1 1 48 LYS HZ3 H 9.579 -13.221 6.874 1.00 . A A . 48 LYS HZ3 1 1
18 32164 1 1 48 LYS N N 6.170 -7.558 5.751 1.00 . A A . 48 LYS N 1 1
18 32165 1 1 48 LYS NZ N 8.992 -12.688 7.547 1.00 . A A . 48 LYS NZ 1 1
18 32166 1 1 48 LYS O O 9.387 -6.113 5.498 1.00 . A A . 48 LYS O 1 1
18 32167 1 1 49 ALA C C 8.432 -3.804 3.988 1.00 . A A . 49 ALA C 1 1
18 32168 1 1 49 ALA CA C 8.442 -5.106 3.189 1.00 . A A . 49 ALA CA 1 1
18 32169 1 1 49 ALA CB C 7.586 -4.974 1.929 1.00 . A A . 49 ALA CB 1 1
18 32170 1 1 49 ALA H H 6.968 -6.603 3.668 1.00 . A A . 49 ALA H 1 1
18 32171 1 1 49 ALA HA H 9.449 -5.377 2.924 1.00 . A A . 49 ALA HA 1 1
18 32172 1 1 49 ALA HB1 H 7.482 -5.942 1.461 1.00 . A A . 49 ALA HB1 1 1
18 32173 1 1 49 ALA HB2 H 6.610 -4.596 2.195 1.00 . A A . 49 ALA HB2 1 1
18 32174 1 1 49 ALA HB3 H 8.061 -4.290 1.240 1.00 . A A . 49 ALA HB3 1 1
18 32175 1 1 49 ALA N N 7.802 -6.194 3.980 1.00 . A A . 49 ALA N 1 1
18 32176 1 1 49 ALA O O 9.385 -3.051 3.983 1.00 . A A . 49 ALA O 1 1
18 32177 1 1 50 ALA C C 8.187 -2.423 6.729 1.00 . A A . 50 ALA C 1 1
18 32178 1 1 50 ALA CA C 7.293 -2.290 5.494 1.00 . A A . 50 ALA CA 1 1
18 32179 1 1 50 ALA CB C 5.825 -2.161 5.903 1.00 . A A . 50 ALA CB 1 1
18 32180 1 1 50 ALA H H 6.609 -4.163 4.677 1.00 . A A . 50 ALA H 1 1
18 32181 1 1 50 ALA HA H 7.588 -1.438 4.902 1.00 . A A . 50 ALA HA 1 1
18 32182 1 1 50 ALA HB1 H 5.514 -3.057 6.418 1.00 . A A . 50 ALA HB1 1 1
18 32183 1 1 50 ALA HB2 H 5.708 -1.310 6.558 1.00 . A A . 50 ALA HB2 1 1
18 32184 1 1 50 ALA HB3 H 5.217 -2.022 5.021 1.00 . A A . 50 ALA HB3 1 1
18 32185 1 1 50 ALA N N 7.362 -3.538 4.683 1.00 . A A . 50 ALA N 1 1
18 32186 1 1 50 ALA O O 8.618 -1.444 7.305 1.00 . A A . 50 ALA O 1 1
18 32187 1 1 51 GLY C C 10.806 -3.632 7.926 1.00 . A A . 51 GLY C 1 1
18 32188 1 1 51 GLY CA C 9.343 -3.829 8.328 1.00 . A A . 51 GLY CA 1 1
18 32189 1 1 51 GLY H H 8.117 -4.406 6.655 1.00 . A A . 51 GLY H 1 1
18 32190 1 1 51 GLY HA2 H 9.081 -3.109 9.090 1.00 . A A . 51 GLY HA2 1 1
18 32191 1 1 51 GLY HA3 H 9.206 -4.829 8.714 1.00 . A A . 51 GLY HA3 1 1
18 32192 1 1 51 GLY N N 8.473 -3.630 7.136 1.00 . A A . 51 GLY N 1 1
18 32193 1 1 51 GLY O O 11.652 -3.350 8.751 1.00 . A A . 51 GLY O 1 1
18 32194 1 1 52 LYS C C 13.053 -2.230 6.714 1.00 . A A . 52 LYS C 1 1
18 32195 1 1 52 LYS CA C 12.525 -3.577 6.213 1.00 . A A . 52 LYS CA 1 1
18 32196 1 1 52 LYS CB C 12.463 -3.595 4.684 1.00 . A A . 52 LYS CB 1 1
18 32197 1 1 52 LYS CD C 13.419 -5.224 3.048 1.00 . A A . 52 LYS CD 1 1
18 32198 1 1 52 LYS CE C 14.204 -6.521 3.258 1.00 . A A . 52 LYS CE 1 1
18 32199 1 1 52 LYS CG C 12.418 -5.044 4.191 1.00 . A A . 52 LYS CG 1 1
18 32200 1 1 52 LYS H H 10.418 -3.991 6.007 1.00 . A A . 52 LYS H 1 1
18 32201 1 1 52 LYS HA H 13.147 -4.384 6.568 1.00 . A A . 52 LYS HA 1 1
18 32202 1 1 52 LYS HB2 H 11.576 -3.073 4.355 1.00 . A A . 52 LYS HB2 1 1
18 32203 1 1 52 LYS HB3 H 13.339 -3.107 4.283 1.00 . A A . 52 LYS HB3 1 1
18 32204 1 1 52 LYS HD2 H 12.888 -5.273 2.109 1.00 . A A . 52 LYS HD2 1 1
18 32205 1 1 52 LYS HD3 H 14.104 -4.391 3.033 1.00 . A A . 52 LYS HD3 1 1
18 32206 1 1 52 LYS HE2 H 14.205 -6.795 4.304 1.00 . A A . 52 LYS HE2 1 1
18 32207 1 1 52 LYS HE3 H 13.786 -7.316 2.659 1.00 . A A . 52 LYS HE3 1 1
18 32208 1 1 52 LYS HG2 H 12.673 -5.708 5.002 1.00 . A A . 52 LYS HG2 1 1
18 32209 1 1 52 LYS HG3 H 11.423 -5.271 3.837 1.00 . A A . 52 LYS HG3 1 1
18 32210 1 1 52 LYS HZ1 H 15.544 -5.718 1.882 1.00 . A A . 52 LYS HZ1 1 1
18 32211 1 1 52 LYS HZ2 H 16.056 -5.601 3.497 1.00 . A A . 52 LYS HZ2 1 1
18 32212 1 1 52 LYS HZ3 H 16.125 -7.093 2.694 1.00 . A A . 52 LYS HZ3 1 1
18 32213 1 1 52 LYS N N 11.113 -3.768 6.661 1.00 . A A . 52 LYS N 1 1
18 32214 1 1 52 LYS NZ N 15.586 -6.210 2.798 1.00 . A A . 52 LYS NZ 1 1
18 32215 1 1 52 LYS O O 14.241 -2.033 6.866 1.00 . A A . 52 LYS O 1 1
18 32216 1 1 53 LEU C C 12.663 -0.005 9.006 1.00 . A A . 53 LEU C 1 1
18 32217 1 1 53 LEU CA C 12.608 0.031 7.485 1.00 . A A . 53 LEU CA 1 1
18 32218 1 1 53 LEU CB C 11.538 1.041 7.026 1.00 . A A . 53 LEU CB 1 1
18 32219 1 1 53 LEU CD1 C 10.134 1.844 5.115 1.00 . A A . 53 LEU CD1 1 1
18 32220 1 1 53 LEU CD2 C 12.298 0.679 4.664 1.00 . A A . 53 LEU CD2 1 1
18 32221 1 1 53 LEU CG C 11.082 0.741 5.593 1.00 . A A . 53 LEU CG 1 1
18 32222 1 1 53 LEU H H 11.217 -1.493 6.858 1.00 . A A . 53 LEU H 1 1
18 32223 1 1 53 LEU HA H 13.569 0.297 7.081 1.00 . A A . 53 LEU HA 1 1
18 32224 1 1 53 LEU HB2 H 10.688 0.982 7.688 1.00 . A A . 53 LEU HB2 1 1
18 32225 1 1 53 LEU HB3 H 11.951 2.038 7.066 1.00 . A A . 53 LEU HB3 1 1
18 32226 1 1 53 LEU HD11 H 9.946 2.533 5.925 1.00 . A A . 53 LEU HD11 1 1
18 32227 1 1 53 LEU HD12 H 10.586 2.373 4.289 1.00 . A A . 53 LEU HD12 1 1
18 32228 1 1 53 LEU HD13 H 9.203 1.402 4.794 1.00 . A A . 53 LEU HD13 1 1
18 32229 1 1 53 LEU HD21 H 13.115 1.231 5.104 1.00 . A A . 53 LEU HD21 1 1
18 32230 1 1 53 LEU HD22 H 12.593 -0.351 4.526 1.00 . A A . 53 LEU HD22 1 1
18 32231 1 1 53 LEU HD23 H 12.044 1.112 3.708 1.00 . A A . 53 LEU HD23 1 1
18 32232 1 1 53 LEU HG H 10.566 -0.208 5.578 1.00 . A A . 53 LEU HG 1 1
18 32233 1 1 53 LEU N N 12.170 -1.306 6.982 1.00 . A A . 53 LEU N 1 1
18 32234 1 1 53 LEU O O 13.583 0.493 9.623 1.00 . A A . 53 LEU O 1 1
18 32235 1 1 54 LYS C C 11.887 0.720 11.697 1.00 . A A . 54 LYS C 1 1
18 32236 1 1 54 LYS CA C 11.643 -0.669 11.103 1.00 . A A . 54 LYS CA 1 1
18 32237 1 1 54 LYS CB C 12.778 -1.624 11.471 1.00 . A A . 54 LYS CB 1 1
18 32238 1 1 54 LYS CD C 13.193 -3.370 13.210 1.00 . A A . 54 LYS CD 1 1
18 32239 1 1 54 LYS CE C 12.626 -3.875 14.539 1.00 . A A . 54 LYS CE 1 1
18 32240 1 1 54 LYS CG C 12.719 -1.935 12.966 1.00 . A A . 54 LYS CG 1 1
18 32241 1 1 54 LYS H H 10.944 -0.982 9.086 1.00 . A A . 54 LYS H 1 1
18 32242 1 1 54 LYS HA H 10.700 -1.067 11.443 1.00 . A A . 54 LYS HA 1 1
18 32243 1 1 54 LYS HB2 H 12.674 -2.540 10.907 1.00 . A A . 54 LYS HB2 1 1
18 32244 1 1 54 LYS HB3 H 13.725 -1.163 11.237 1.00 . A A . 54 LYS HB3 1 1
18 32245 1 1 54 LYS HD2 H 12.848 -4.004 12.407 1.00 . A A . 54 LYS HD2 1 1
18 32246 1 1 54 LYS HD3 H 14.272 -3.391 13.250 1.00 . A A . 54 LYS HD3 1 1
18 32247 1 1 54 LYS HE2 H 12.663 -3.091 15.284 1.00 . A A . 54 LYS HE2 1 1
18 32248 1 1 54 LYS HE3 H 11.613 -4.224 14.408 1.00 . A A . 54 LYS HE3 1 1
18 32249 1 1 54 LYS HG2 H 13.358 -1.247 13.499 1.00 . A A . 54 LYS HG2 1 1
18 32250 1 1 54 LYS HG3 H 11.703 -1.828 13.317 1.00 . A A . 54 LYS HG3 1 1
18 32251 1 1 54 LYS HZ1 H 13.542 -5.704 14.159 1.00 . A A . 54 LYS HZ1 1 1
18 32252 1 1 54 LYS HZ2 H 14.471 -4.649 15.114 1.00 . A A . 54 LYS HZ2 1 1
18 32253 1 1 54 LYS HZ3 H 13.138 -5.460 15.788 1.00 . A A . 54 LYS HZ3 1 1
18 32254 1 1 54 LYS N N 11.672 -0.592 9.614 1.00 . A A . 54 LYS N 1 1
18 32255 1 1 54 LYS NZ N 13.511 -5.008 14.929 1.00 . A A . 54 LYS NZ 1 1
18 32256 1 1 54 LYS O O 12.763 0.917 12.516 1.00 . A A . 54 LYS O 1 1
18 32257 1 1 55 ALA C C 12.710 3.579 11.473 1.00 . A A . 55 ALA C 1 1
18 32258 1 1 55 ALA CA C 11.298 3.079 11.790 1.00 . A A . 55 ALA CA 1 1
18 32259 1 1 55 ALA CB C 11.089 2.989 13.304 1.00 . A A . 55 ALA CB 1 1
18 32260 1 1 55 ALA H H 10.426 1.503 10.605 1.00 . A A . 55 ALA H 1 1
18 32261 1 1 55 ALA HA H 10.562 3.737 11.356 1.00 . A A . 55 ALA HA 1 1
18 32262 1 1 55 ALA HB1 H 10.928 1.959 13.583 1.00 . A A . 55 ALA HB1 1 1
18 32263 1 1 55 ALA HB2 H 11.964 3.367 13.811 1.00 . A A . 55 ALA HB2 1 1
18 32264 1 1 55 ALA HB3 H 10.227 3.578 13.583 1.00 . A A . 55 ALA HB3 1 1
18 32265 1 1 55 ALA N N 11.118 1.689 11.273 1.00 . A A . 55 ALA N 1 1
18 32266 1 1 55 ALA O O 13.217 4.480 12.109 1.00 . A A . 55 ALA O 1 1
18 32267 1 1 56 GLU C C 14.737 4.953 9.853 1.00 . A A . 56 GLU C 1 1
18 32268 1 1 56 GLU CA C 14.728 3.449 10.136 1.00 . A A . 56 GLU CA 1 1
18 32269 1 1 56 GLU CB C 15.086 2.667 8.872 1.00 . A A . 56 GLU CB 1 1
18 32270 1 1 56 GLU CD C 17.443 1.848 8.776 1.00 . A A . 56 GLU CD 1 1
18 32271 1 1 56 GLU CG C 16.023 1.515 9.235 1.00 . A A . 56 GLU CG 1 1
18 32272 1 1 56 GLU H H 12.925 2.274 9.985 1.00 . A A . 56 GLU H 1 1
18 32273 1 1 56 GLU HA H 15.418 3.209 10.928 1.00 . A A . 56 GLU HA 1 1
18 32274 1 1 56 GLU HB2 H 14.185 2.272 8.426 1.00 . A A . 56 GLU HB2 1 1
18 32275 1 1 56 GLU HB3 H 15.577 3.324 8.170 1.00 . A A . 56 GLU HB3 1 1
18 32276 1 1 56 GLU HG2 H 16.015 1.368 10.305 1.00 . A A . 56 GLU HG2 1 1
18 32277 1 1 56 GLU HG3 H 15.690 0.613 8.744 1.00 . A A . 56 GLU HG3 1 1
18 32278 1 1 56 GLU N N 13.350 3.002 10.490 1.00 . A A . 56 GLU N 1 1
18 32279 1 1 56 GLU O O 15.720 5.632 10.075 1.00 . A A . 56 GLU O 1 1
18 32280 1 1 56 GLU OE1 O 17.584 2.377 7.686 1.00 . A A . 56 GLU OE1 1 1
18 32281 1 1 56 GLU OE2 O 18.368 1.569 9.523 1.00 . A A . 56 GLU OE2 1 1
18 32282 1 1 57 GLY C C 13.552 7.146 7.543 1.00 . A A . 57 GLY C 1 1
18 32283 1 1 57 GLY CA C 13.588 6.932 9.061 1.00 . A A . 57 GLY CA 1 1
18 32284 1 1 57 GLY H H 12.869 4.907 9.191 1.00 . A A . 57 GLY H 1 1
18 32285 1 1 57 GLY HA2 H 12.699 7.355 9.504 1.00 . A A . 57 GLY HA2 1 1
18 32286 1 1 57 GLY HA3 H 14.460 7.420 9.471 1.00 . A A . 57 GLY HA3 1 1
18 32287 1 1 57 GLY N N 13.648 5.475 9.363 1.00 . A A . 57 GLY N 1 1
18 32288 1 1 57 GLY O O 13.773 8.238 7.058 1.00 . A A . 57 GLY O 1 1
18 32289 1 1 58 SER C C 12.047 7.170 4.907 1.00 . A A . 58 SER C 1 1
18 32290 1 1 58 SER CA C 13.224 6.275 5.304 1.00 . A A . 58 SER CA 1 1
18 32291 1 1 58 SER CB C 13.028 4.858 4.764 1.00 . A A . 58 SER CB 1 1
18 32292 1 1 58 SER H H 13.096 5.242 7.189 1.00 . A A . 58 SER H 1 1
18 32293 1 1 58 SER HA H 14.152 6.685 4.937 1.00 . A A . 58 SER HA 1 1
18 32294 1 1 58 SER HB2 H 13.278 4.837 3.714 1.00 . A A . 58 SER HB2 1 1
18 32295 1 1 58 SER HB3 H 13.672 4.176 5.300 1.00 . A A . 58 SER HB3 1 1
18 32296 1 1 58 SER HG H 11.421 4.668 5.841 1.00 . A A . 58 SER HG 1 1
18 32297 1 1 58 SER N N 13.273 6.117 6.786 1.00 . A A . 58 SER N 1 1
18 32298 1 1 58 SER O O 11.204 7.498 5.718 1.00 . A A . 58 SER O 1 1
18 32299 1 1 58 SER OG O 11.675 4.468 4.938 1.00 . A A . 58 SER OG 1 1
18 32300 1 1 59 GLU C C 9.805 7.617 2.475 1.00 . A A . 59 GLU C 1 1
18 32301 1 1 59 GLU CA C 10.856 8.442 3.225 1.00 . A A . 59 GLU CA 1 1
18 32302 1 1 59 GLU CB C 11.494 9.475 2.294 1.00 . A A . 59 GLU CB 1 1
18 32303 1 1 59 GLU CD C 12.372 9.742 -0.029 1.00 . A A . 59 GLU CD 1 1
18 32304 1 1 59 GLU CG C 12.180 8.761 1.129 1.00 . A A . 59 GLU CG 1 1
18 32305 1 1 59 GLU H H 12.671 7.294 3.024 1.00 . A A . 59 GLU H 1 1
18 32306 1 1 59 GLU HA H 10.411 8.938 4.072 1.00 . A A . 59 GLU HA 1 1
18 32307 1 1 59 GLU HB2 H 10.729 10.134 1.911 1.00 . A A . 59 GLU HB2 1 1
18 32308 1 1 59 GLU HB3 H 12.224 10.051 2.843 1.00 . A A . 59 GLU HB3 1 1
18 32309 1 1 59 GLU HG2 H 13.143 8.390 1.450 1.00 . A A . 59 GLU HG2 1 1
18 32310 1 1 59 GLU HG3 H 11.567 7.935 0.800 1.00 . A A . 59 GLU HG3 1 1
18 32311 1 1 59 GLU N N 11.982 7.569 3.666 1.00 . A A . 59 GLU N 1 1
18 32312 1 1 59 GLU O O 9.027 8.143 1.704 1.00 . A A . 59 GLU O 1 1
18 32313 1 1 59 GLU OE1 O 13.213 10.617 0.094 1.00 . A A . 59 GLU OE1 1 1
18 32314 1 1 59 GLU OE2 O 11.674 9.602 -1.020 1.00 . A A . 59 GLU OE2 1 1
18 32315 1 1 60 ILE C C 7.856 4.798 3.020 1.00 . A A . 60 ILE C 1 1
18 32316 1 1 60 ILE CA C 8.767 5.478 1.997 1.00 . A A . 60 ILE CA 1 1
18 32317 1 1 60 ILE CB C 9.580 4.433 1.232 1.00 . A A . 60 ILE CB 1 1
18 32318 1 1 60 ILE CD1 C 12.006 4.986 1.029 1.00 . A A . 60 ILE CD1 1 1
18 32319 1 1 60 ILE CG1 C 10.634 5.129 0.368 1.00 . A A . 60 ILE CG1 1 1
18 32320 1 1 60 ILE CG2 C 8.646 3.620 0.334 1.00 . A A . 60 ILE CG2 1 1
18 32321 1 1 60 ILE H H 10.408 5.926 3.325 1.00 . A A . 60 ILE H 1 1
18 32322 1 1 60 ILE HA H 8.185 6.071 1.309 1.00 . A A . 60 ILE HA 1 1
18 32323 1 1 60 ILE HB H 10.064 3.772 1.935 1.00 . A A . 60 ILE HB 1 1
18 32324 1 1 60 ILE HD11 H 11.880 4.657 2.050 1.00 . A A . 60 ILE HD11 1 1
18 32325 1 1 60 ILE HD12 H 12.592 4.260 0.486 1.00 . A A . 60 ILE HD12 1 1
18 32326 1 1 60 ILE HD13 H 12.512 5.940 1.017 1.00 . A A . 60 ILE HD13 1 1
18 32327 1 1 60 ILE HG12 H 10.656 4.674 -0.611 1.00 . A A . 60 ILE HG12 1 1
18 32328 1 1 60 ILE HG13 H 10.388 6.177 0.274 1.00 . A A . 60 ILE HG13 1 1
18 32329 1 1 60 ILE HG21 H 8.003 4.290 -0.219 1.00 . A A . 60 ILE HG21 1 1
18 32330 1 1 60 ILE HG22 H 9.233 3.034 -0.358 1.00 . A A . 60 ILE HG22 1 1
18 32331 1 1 60 ILE HG23 H 8.043 2.963 0.941 1.00 . A A . 60 ILE HG23 1 1
18 32332 1 1 60 ILE N N 9.774 6.331 2.698 1.00 . A A . 60 ILE N 1 1
18 32333 1 1 60 ILE O O 8.131 4.794 4.202 1.00 . A A . 60 ILE O 1 1
18 32334 1 1 61 ARG C C 4.780 2.736 2.773 1.00 . A A . 61 ARG C 1 1
18 32335 1 1 61 ARG CA C 5.842 3.544 3.524 1.00 . A A . 61 ARG CA 1 1
18 32336 1 1 61 ARG CB C 5.185 4.681 4.302 1.00 . A A . 61 ARG CB 1 1
18 32337 1 1 61 ARG CD C 4.860 4.838 6.773 1.00 . A A . 61 ARG CD 1 1
18 32338 1 1 61 ARG CG C 5.893 4.855 5.644 1.00 . A A . 61 ARG CG 1 1
18 32339 1 1 61 ARG CZ C 5.281 2.963 8.248 1.00 . A A . 61 ARG CZ 1 1
18 32340 1 1 61 ARG H H 6.574 4.239 1.618 1.00 . A A . 61 ARG H 1 1
18 32341 1 1 61 ARG HA H 6.391 2.909 4.198 1.00 . A A . 61 ARG HA 1 1
18 32342 1 1 61 ARG HB2 H 5.261 5.597 3.734 1.00 . A A . 61 ARG HB2 1 1
18 32343 1 1 61 ARG HB3 H 4.145 4.448 4.473 1.00 . A A . 61 ARG HB3 1 1
18 32344 1 1 61 ARG HD2 H 4.565 5.849 7.025 1.00 . A A . 61 ARG HD2 1 1
18 32345 1 1 61 ARG HD3 H 3.999 4.254 6.490 1.00 . A A . 61 ARG HD3 1 1
18 32346 1 1 61 ARG HE H 6.222 4.702 8.437 1.00 . A A . 61 ARG HE 1 1
18 32347 1 1 61 ARG HG2 H 6.595 4.046 5.783 1.00 . A A . 61 ARG HG2 1 1
18 32348 1 1 61 ARG HG3 H 6.422 5.796 5.650 1.00 . A A . 61 ARG HG3 1 1
18 32349 1 1 61 ARG HH11 H 6.475 2.168 6.852 1.00 . A A . 61 ARG HH11 1 1
18 32350 1 1 61 ARG HH12 H 5.626 1.032 7.845 1.00 . A A . 61 ARG HH12 1 1
18 32351 1 1 61 ARG HH21 H 4.021 3.468 9.720 1.00 . A A . 61 ARG HH21 1 1
18 32352 1 1 61 ARG HH22 H 4.237 1.769 9.468 1.00 . A A . 61 ARG HH22 1 1
18 32353 1 1 61 ARG N N 6.773 4.222 2.574 1.00 . A A . 61 ARG N 1 1
18 32354 1 1 61 ARG NE N 5.557 4.197 7.924 1.00 . A A . 61 ARG NE 1 1
18 32355 1 1 61 ARG NH1 N 5.837 1.978 7.597 1.00 . A A . 61 ARG NH1 1 1
18 32356 1 1 61 ARG NH2 N 4.448 2.714 9.221 1.00 . A A . 61 ARG NH2 1 1
18 32357 1 1 61 ARG O O 4.613 2.865 1.575 1.00 . A A . 61 ARG O 1 1
18 32358 1 1 62 LEU C C 1.677 1.256 3.602 1.00 . A A . 62 LEU C 1 1
18 32359 1 1 62 LEU CA C 2.988 1.095 2.828 1.00 . A A . 62 LEU CA 1 1
18 32360 1 1 62 LEU CB C 3.481 -0.349 2.911 1.00 . A A . 62 LEU CB 1 1
18 32361 1 1 62 LEU CD1 C 5.950 -0.008 2.745 1.00 . A A . 62 LEU CD1 1 1
18 32362 1 1 62 LEU CD2 C 4.890 -2.010 1.690 1.00 . A A . 62 LEU CD2 1 1
18 32363 1 1 62 LEU CG C 4.708 -0.526 2.016 1.00 . A A . 62 LEU CG 1 1
18 32364 1 1 62 LEU H H 4.204 1.833 4.443 1.00 . A A . 62 LEU H 1 1
18 32365 1 1 62 LEU HA H 2.860 1.390 1.800 1.00 . A A . 62 LEU HA 1 1
18 32366 1 1 62 LEU HB2 H 3.745 -0.580 3.931 1.00 . A A . 62 LEU HB2 1 1
18 32367 1 1 62 LEU HB3 H 2.697 -1.016 2.582 1.00 . A A . 62 LEU HB3 1 1
18 32368 1 1 62 LEU HD11 H 5.700 0.206 3.773 1.00 . A A . 62 LEU HD11 1 1
18 32369 1 1 62 LEU HD12 H 6.725 -0.759 2.711 1.00 . A A . 62 LEU HD12 1 1
18 32370 1 1 62 LEU HD13 H 6.301 0.893 2.264 1.00 . A A . 62 LEU HD13 1 1
18 32371 1 1 62 LEU HD21 H 3.924 -2.494 1.672 1.00 . A A . 62 LEU HD21 1 1
18 32372 1 1 62 LEU HD22 H 5.362 -2.111 0.724 1.00 . A A . 62 LEU HD22 1 1
18 32373 1 1 62 LEU HD23 H 5.509 -2.471 2.444 1.00 . A A . 62 LEU HD23 1 1
18 32374 1 1 62 LEU HG H 4.570 0.031 1.100 1.00 . A A . 62 LEU HG 1 1
18 32375 1 1 62 LEU N N 4.053 1.911 3.478 1.00 . A A . 62 LEU N 1 1
18 32376 1 1 62 LEU O O 1.657 1.809 4.684 1.00 . A A . 62 LEU O 1 1
18 32377 1 1 63 ALA C C -1.756 -0.068 3.305 1.00 . A A . 63 ALA C 1 1
18 32378 1 1 63 ALA CA C -0.707 0.932 3.807 1.00 . A A . 63 ALA CA 1 1
18 32379 1 1 63 ALA CB C -1.149 2.365 3.534 1.00 . A A . 63 ALA CB 1 1
18 32380 1 1 63 ALA H H 0.605 0.341 2.189 1.00 . A A . 63 ALA H 1 1
18 32381 1 1 63 ALA HA H -0.542 0.800 4.863 1.00 . A A . 63 ALA HA 1 1
18 32382 1 1 63 ALA HB1 H -0.309 2.937 3.168 1.00 . A A . 63 ALA HB1 1 1
18 32383 1 1 63 ALA HB2 H -1.937 2.368 2.797 1.00 . A A . 63 ALA HB2 1 1
18 32384 1 1 63 ALA HB3 H -1.509 2.807 4.451 1.00 . A A . 63 ALA HB3 1 1
18 32385 1 1 63 ALA N N 0.581 0.784 3.067 1.00 . A A . 63 ALA N 1 1
18 32386 1 1 63 ALA O O -1.502 -0.864 2.420 1.00 . A A . 63 ALA O 1 1
18 32387 1 1 64 LYS C C -5.388 -0.439 3.605 1.00 . A A . 64 LYS C 1 1
18 32388 1 1 64 LYS CA C -3.988 -1.004 3.418 1.00 . A A . 64 LYS CA 1 1
18 32389 1 1 64 LYS CB C -3.816 -2.254 4.284 1.00 . A A . 64 LYS CB 1 1
18 32390 1 1 64 LYS CD C -4.317 -2.970 6.627 1.00 . A A . 64 LYS CD 1 1
18 32391 1 1 64 LYS CE C -3.578 -4.287 6.380 1.00 . A A . 64 LYS CE 1 1
18 32392 1 1 64 LYS CG C -3.703 -1.868 5.761 1.00 . A A . 64 LYS CG 1 1
18 32393 1 1 64 LYS H H -3.133 0.615 4.580 1.00 . A A . 64 LYS H 1 1
18 32394 1 1 64 LYS HA H -3.835 -1.264 2.390 1.00 . A A . 64 LYS HA 1 1
18 32395 1 1 64 LYS HB2 H -4.674 -2.896 4.151 1.00 . A A . 64 LYS HB2 1 1
18 32396 1 1 64 LYS HB3 H -2.931 -2.780 3.976 1.00 . A A . 64 LYS HB3 1 1
18 32397 1 1 64 LYS HD2 H -4.232 -2.698 7.668 1.00 . A A . 64 LYS HD2 1 1
18 32398 1 1 64 LYS HD3 H -5.358 -3.091 6.370 1.00 . A A . 64 LYS HD3 1 1
18 32399 1 1 64 LYS HE2 H -3.690 -4.593 5.350 1.00 . A A . 64 LYS HE2 1 1
18 32400 1 1 64 LYS HE3 H -2.534 -4.185 6.630 1.00 . A A . 64 LYS HE3 1 1
18 32401 1 1 64 LYS HG2 H -2.662 -1.742 6.022 1.00 . A A . 64 LYS HG2 1 1
18 32402 1 1 64 LYS HG3 H -4.232 -0.944 5.932 1.00 . A A . 64 LYS HG3 1 1
18 32403 1 1 64 LYS HZ1 H -5.262 -5.256 7.125 1.00 . A A . 64 LYS HZ1 1 1
18 32404 1 1 64 LYS HZ2 H -3.864 -6.221 7.093 1.00 . A A . 64 LYS HZ2 1 1
18 32405 1 1 64 LYS HZ3 H -4.034 -5.016 8.275 1.00 . A A . 64 LYS HZ3 1 1
18 32406 1 1 64 LYS N N -2.938 -0.039 3.867 1.00 . A A . 64 LYS N 1 1
18 32407 1 1 64 LYS NZ N -4.234 -5.269 7.287 1.00 . A A . 64 LYS NZ 1 1
18 32408 1 1 64 LYS O O -5.594 0.563 4.258 1.00 . A A . 64 LYS O 1 1
18 32409 1 1 65 VAL C C -8.711 -1.818 3.283 1.00 . A A . 65 VAL C 1 1
18 32410 1 1 65 VAL CA C -7.764 -0.626 3.161 1.00 . A A . 65 VAL CA 1 1
18 32411 1 1 65 VAL CB C -8.067 0.142 1.874 1.00 . A A . 65 VAL CB 1 1
18 32412 1 1 65 VAL CG1 C -9.517 0.637 1.912 1.00 . A A . 65 VAL CG1 1 1
18 32413 1 1 65 VAL CG2 C -7.122 1.336 1.749 1.00 . A A . 65 VAL CG2 1 1
18 32414 1 1 65 VAL H H -6.146 -1.909 2.512 1.00 . A A . 65 VAL H 1 1
18 32415 1 1 65 VAL HA H -7.866 0.027 4.013 1.00 . A A . 65 VAL HA 1 1
18 32416 1 1 65 VAL HB H -7.932 -0.509 1.027 1.00 . A A . 65 VAL HB 1 1
18 32417 1 1 65 VAL HG11 H -10.175 -0.185 2.157 1.00 . A A . 65 VAL HG11 1 1
18 32418 1 1 65 VAL HG12 H -9.614 1.411 2.659 1.00 . A A . 65 VAL HG12 1 1
18 32419 1 1 65 VAL HG13 H -9.786 1.036 0.945 1.00 . A A . 65 VAL HG13 1 1
18 32420 1 1 65 VAL HG21 H -6.098 0.991 1.784 1.00 . A A . 65 VAL HG21 1 1
18 32421 1 1 65 VAL HG22 H -7.300 1.837 0.811 1.00 . A A . 65 VAL HG22 1 1
18 32422 1 1 65 VAL HG23 H -7.304 2.019 2.563 1.00 . A A . 65 VAL HG23 1 1
18 32423 1 1 65 VAL N N -6.354 -1.096 3.030 1.00 . A A . 65 VAL N 1 1
18 32424 1 1 65 VAL O O -8.431 -2.901 2.807 1.00 . A A . 65 VAL O 1 1
18 32425 1 1 66 ASP C C -11.967 -2.533 3.057 1.00 . A A . 66 ASP C 1 1
18 32426 1 1 66 ASP CA C -10.813 -2.738 4.042 1.00 . A A . 66 ASP CA 1 1
18 32427 1 1 66 ASP CB C -11.315 -2.655 5.484 1.00 . A A . 66 ASP CB 1 1
18 32428 1 1 66 ASP CG C -10.413 -3.501 6.387 1.00 . A A . 66 ASP CG 1 1
18 32429 1 1 66 ASP H H -10.048 -0.738 4.271 1.00 . A A . 66 ASP H 1 1
18 32430 1 1 66 ASP HA H -10.331 -3.687 3.870 1.00 . A A . 66 ASP HA 1 1
18 32431 1 1 66 ASP HB2 H -11.294 -1.628 5.815 1.00 . A A . 66 ASP HB2 1 1
18 32432 1 1 66 ASP HB3 H -12.327 -3.030 5.536 1.00 . A A . 66 ASP HB3 1 1
18 32433 1 1 66 ASP N N -9.838 -1.623 3.905 1.00 . A A . 66 ASP N 1 1
18 32434 1 1 66 ASP O O -12.917 -1.833 3.340 1.00 . A A . 66 ASP O 1 1
18 32435 1 1 66 ASP OD1 O -9.383 -2.995 6.801 1.00 . A A . 66 ASP OD1 1 1
18 32436 1 1 66 ASP OD2 O -10.768 -4.639 6.648 1.00 . A A . 66 ASP OD2 1 1
18 32437 1 1 67 ALA C C -14.350 -3.193 1.538 1.00 . A A . 67 ALA C 1 1
18 32438 1 1 67 ALA CA C -12.981 -2.968 0.888 1.00 . A A . 67 ALA CA 1 1
18 32439 1 1 67 ALA CB C -12.711 -4.034 -0.172 1.00 . A A . 67 ALA CB 1 1
18 32440 1 1 67 ALA H H -11.111 -3.690 1.684 1.00 . A A . 67 ALA H 1 1
18 32441 1 1 67 ALA HA H -12.935 -1.987 0.442 1.00 . A A . 67 ALA HA 1 1
18 32442 1 1 67 ALA HB1 H -12.125 -4.831 0.259 1.00 . A A . 67 ALA HB1 1 1
18 32443 1 1 67 ALA HB2 H -13.649 -4.431 -0.531 1.00 . A A . 67 ALA HB2 1 1
18 32444 1 1 67 ALA HB3 H -12.168 -3.593 -0.995 1.00 . A A . 67 ALA HB3 1 1
18 32445 1 1 67 ALA N N -11.889 -3.133 1.897 1.00 . A A . 67 ALA N 1 1
18 32446 1 1 67 ALA O O -15.354 -2.680 1.087 1.00 . A A . 67 ALA O 1 1
18 32447 1 1 68 THR C C -15.892 -3.175 4.405 1.00 . A A . 68 THR C 1 1
18 32448 1 1 68 THR CA C -15.694 -4.197 3.283 1.00 . A A . 68 THR CA 1 1
18 32449 1 1 68 THR CB C -15.582 -5.611 3.854 1.00 . A A . 68 THR CB 1 1
18 32450 1 1 68 THR CG2 C -14.386 -5.684 4.805 1.00 . A A . 68 THR CG2 1 1
18 32451 1 1 68 THR H H -13.572 -4.350 2.948 1.00 . A A . 68 THR H 1 1
18 32452 1 1 68 THR HA H -16.508 -4.147 2.576 1.00 . A A . 68 THR HA 1 1
18 32453 1 1 68 THR HB H -15.440 -6.315 3.050 1.00 . A A . 68 THR HB 1 1
18 32454 1 1 68 THR HG1 H -16.800 -5.386 5.353 1.00 . A A . 68 THR HG1 1 1
18 32455 1 1 68 THR HG21 H -14.312 -4.761 5.362 1.00 . A A . 68 THR HG21 1 1
18 32456 1 1 68 THR HG22 H -14.522 -6.507 5.491 1.00 . A A . 68 THR HG22 1 1
18 32457 1 1 68 THR HG23 H -13.481 -5.834 4.235 1.00 . A A . 68 THR HG23 1 1
18 32458 1 1 68 THR N N -14.394 -3.949 2.598 1.00 . A A . 68 THR N 1 1
18 32459 1 1 68 THR O O -16.639 -3.399 5.338 1.00 . A A . 68 THR O 1 1
18 32460 1 1 68 THR OG1 O -16.772 -5.929 4.561 1.00 . A A . 68 THR OG1 1 1
18 32461 1 1 69 GLU C C -15.360 0.367 4.720 1.00 . A A . 69 GLU C 1 1
18 32462 1 1 69 GLU CA C -15.376 -1.012 5.375 1.00 . A A . 69 GLU CA 1 1
18 32463 1 1 69 GLU CB C -14.157 -1.193 6.281 1.00 . A A . 69 GLU CB 1 1
18 32464 1 1 69 GLU CD C -13.317 -0.956 8.620 1.00 . A A . 69 GLU CD 1 1
18 32465 1 1 69 GLU CG C -14.442 -0.579 7.653 1.00 . A A . 69 GLU CG 1 1
18 32466 1 1 69 GLU H H -14.633 -1.887 3.559 1.00 . A A . 69 GLU H 1 1
18 32467 1 1 69 GLU HA H -16.285 -1.159 5.934 1.00 . A A . 69 GLU HA 1 1
18 32468 1 1 69 GLU HB2 H -13.948 -2.246 6.394 1.00 . A A . 69 GLU HB2 1 1
18 32469 1 1 69 GLU HB3 H -13.304 -0.703 5.838 1.00 . A A . 69 GLU HB3 1 1
18 32470 1 1 69 GLU HG2 H -14.495 0.495 7.562 1.00 . A A . 69 GLU HG2 1 1
18 32471 1 1 69 GLU HG3 H -15.382 -0.956 8.027 1.00 . A A . 69 GLU HG3 1 1
18 32472 1 1 69 GLU N N -15.229 -2.052 4.322 1.00 . A A . 69 GLU N 1 1
18 32473 1 1 69 GLU O O -16.179 1.217 5.010 1.00 . A A . 69 GLU O 1 1
18 32474 1 1 69 GLU OE1 O -12.856 -2.083 8.550 1.00 . A A . 69 GLU OE1 1 1
18 32475 1 1 69 GLU OE2 O -12.937 -0.110 9.412 1.00 . A A . 69 GLU OE2 1 1
18 32476 1 1 70 GLU C C -15.280 1.886 1.908 1.00 . A A . 70 GLU C 1 1
18 32477 1 1 70 GLU CA C -14.364 1.899 3.135 1.00 . A A . 70 GLU CA 1 1
18 32478 1 1 70 GLU CB C -12.900 2.032 2.715 1.00 . A A . 70 GLU CB 1 1
18 32479 1 1 70 GLU CD C -10.973 2.020 4.315 1.00 . A A . 70 GLU CD 1 1
18 32480 1 1 70 GLU CG C -12.132 2.849 3.758 1.00 . A A . 70 GLU CG 1 1
18 32481 1 1 70 GLU HA H -14.635 2.697 3.804 1.00 . A A . 70 GLU HA 1 1
18 32482 1 1 70 GLU HB2 H -12.461 1.048 2.639 1.00 . A A . 70 GLU HB2 1 1
18 32483 1 1 70 GLU HB3 H -12.846 2.521 1.758 1.00 . A A . 70 GLU HB3 1 1
18 32484 1 1 70 GLU HG2 H -11.744 3.745 3.296 1.00 . A A . 70 GLU HG2 1 1
18 32485 1 1 70 GLU HG3 H -12.799 3.120 4.563 1.00 . A A . 70 GLU HG3 1 1
18 32486 1 1 70 GLU N N -14.435 0.586 3.827 1.00 . A A . 70 GLU N 1 1
18 32487 1 1 70 GLU O O -16.379 2.401 1.933 1.00 . A A . 70 GLU O 1 1
18 32488 1 1 70 GLU OE1 O -11.198 0.867 4.643 1.00 . A A . 70 GLU OE1 1 1
18 32489 1 1 70 GLU OE2 O -9.878 2.552 4.402 1.00 . A A . 70 GLU OE2 1 1
18 32490 1 1 71 SER C C -16.009 2.618 -0.922 1.00 . A A . 71 SER C 1 1
18 32491 1 1 71 SER CA C -15.661 1.219 -0.410 1.00 . A A . 71 SER CA 1 1
18 32492 1 1 71 SER CB C -16.933 0.477 -0.007 1.00 . A A . 71 SER CB 1 1
18 32493 1 1 71 SER H H -13.942 0.878 0.847 1.00 . A A . 71 SER H 1 1
18 32494 1 1 71 SER HA H -15.140 0.663 -1.173 1.00 . A A . 71 SER HA 1 1
18 32495 1 1 71 SER HB2 H -17.580 1.148 0.531 1.00 . A A . 71 SER HB2 1 1
18 32496 1 1 71 SER HB3 H -17.441 0.126 -0.895 1.00 . A A . 71 SER HB3 1 1
18 32497 1 1 71 SER HG H -17.409 -1.060 1.084 1.00 . A A . 71 SER HG 1 1
18 32498 1 1 71 SER N N -14.830 1.289 0.835 1.00 . A A . 71 SER N 1 1
18 32499 1 1 71 SER O O -16.874 2.779 -1.762 1.00 . A A . 71 SER O 1 1
18 32500 1 1 71 SER OG O -16.595 -0.619 0.831 1.00 . A A . 71 SER OG 1 1
18 32501 1 1 72 ASP C C -14.537 5.479 -1.852 1.00 . A A . 72 ASP C 1 1
18 32502 1 1 72 ASP CA C -15.650 5.005 -0.916 1.00 . A A . 72 ASP CA 1 1
18 32503 1 1 72 ASP CB C -15.701 5.865 0.347 1.00 . A A . 72 ASP CB 1 1
18 32504 1 1 72 ASP CG C -17.156 6.035 0.787 1.00 . A A . 72 ASP CG 1 1
18 32505 1 1 72 ASP H H -14.652 3.483 0.230 1.00 . A A . 72 ASP H 1 1
18 32506 1 1 72 ASP HA H -16.603 5.029 -1.419 1.00 . A A . 72 ASP HA 1 1
18 32507 1 1 72 ASP HB2 H -15.139 5.383 1.134 1.00 . A A . 72 ASP HB2 1 1
18 32508 1 1 72 ASP HB3 H -15.271 6.834 0.140 1.00 . A A . 72 ASP HB3 1 1
18 32509 1 1 72 ASP N N -15.349 3.628 -0.439 1.00 . A A . 72 ASP N 1 1
18 32510 1 1 72 ASP O O -14.742 6.316 -2.708 1.00 . A A . 72 ASP O 1 1
18 32511 1 1 72 ASP OD1 O -17.808 5.028 1.012 1.00 . A A . 72 ASP OD1 1 1
18 32512 1 1 72 ASP OD2 O -17.595 7.169 0.893 1.00 . A A . 72 ASP OD2 1 1
18 32513 1 1 73 LEU C C -11.809 4.176 -3.464 1.00 . A A . 73 LEU C 1 1
18 32514 1 1 73 LEU CA C -12.227 5.349 -2.576 1.00 . A A . 73 LEU CA 1 1
18 32515 1 1 73 LEU CB C -11.081 5.729 -1.628 1.00 . A A . 73 LEU CB 1 1
18 32516 1 1 73 LEU CD1 C -11.865 5.885 0.737 1.00 . A A . 73 LEU CD1 1 1
18 32517 1 1 73 LEU CD2 C -10.525 7.746 -0.254 1.00 . A A . 73 LEU CD2 1 1
18 32518 1 1 73 LEU CG C -11.587 6.681 -0.539 1.00 . A A . 73 LEU CG 1 1
18 32519 1 1 73 LEU H H -13.217 4.266 -0.999 1.00 . A A . 73 LEU H 1 1
18 32520 1 1 73 LEU HA H -12.505 6.198 -3.179 1.00 . A A . 73 LEU HA 1 1
18 32521 1 1 73 LEU HB2 H -10.690 4.834 -1.167 1.00 . A A . 73 LEU HB2 1 1
18 32522 1 1 73 LEU HB3 H -10.296 6.213 -2.190 1.00 . A A . 73 LEU HB3 1 1
18 32523 1 1 73 LEU HD11 H -11.782 4.829 0.526 1.00 . A A . 73 LEU HD11 1 1
18 32524 1 1 73 LEU HD12 H -11.148 6.157 1.495 1.00 . A A . 73 LEU HD12 1 1
18 32525 1 1 73 LEU HD13 H -12.862 6.104 1.088 1.00 . A A . 73 LEU HD13 1 1
18 32526 1 1 73 LEU HD21 H -9.714 7.644 -0.959 1.00 . A A . 73 LEU HD21 1 1
18 32527 1 1 73 LEU HD22 H -10.963 8.729 -0.352 1.00 . A A . 73 LEU HD22 1 1
18 32528 1 1 73 LEU HD23 H -10.146 7.620 0.751 1.00 . A A . 73 LEU HD23 1 1
18 32529 1 1 73 LEU HG H -12.497 7.160 -0.872 1.00 . A A . 73 LEU HG 1 1
18 32530 1 1 73 LEU N N -13.359 4.941 -1.695 1.00 . A A . 73 LEU N 1 1
18 32531 1 1 73 LEU O O -11.256 4.358 -4.530 1.00 . A A . 73 LEU O 1 1
18 32532 1 1 74 ALA C C -12.584 1.705 -5.095 1.00 . A A . 74 ALA C 1 1
18 32533 1 1 74 ALA CA C -11.686 1.791 -3.861 1.00 . A A . 74 ALA CA 1 1
18 32534 1 1 74 ALA CB C -11.896 0.579 -2.950 1.00 . A A . 74 ALA CB 1 1
18 32535 1 1 74 ALA H H -12.520 2.840 -2.172 1.00 . A A . 74 ALA H 1 1
18 32536 1 1 74 ALA HA H -10.652 1.860 -4.155 1.00 . A A . 74 ALA HA 1 1
18 32537 1 1 74 ALA HB1 H -12.517 0.861 -2.113 1.00 . A A . 74 ALA HB1 1 1
18 32538 1 1 74 ALA HB2 H -12.380 -0.211 -3.506 1.00 . A A . 74 ALA HB2 1 1
18 32539 1 1 74 ALA HB3 H -10.940 0.230 -2.587 1.00 . A A . 74 ALA HB3 1 1
18 32540 1 1 74 ALA N N -12.071 2.969 -3.035 1.00 . A A . 74 ALA N 1 1
18 32541 1 1 74 ALA O O -12.120 1.762 -6.216 1.00 . A A . 74 ALA O 1 1
18 32542 1 1 75 GLN C C -14.682 2.806 -6.880 1.00 . A A . 75 GLN C 1 1
18 32543 1 1 75 GLN CA C -14.785 1.512 -6.070 1.00 . A A . 75 GLN CA 1 1
18 32544 1 1 75 GLN CB C -16.185 1.359 -5.475 1.00 . A A . 75 GLN CB 1 1
18 32545 1 1 75 GLN CD C -17.120 -0.512 -6.843 1.00 . A A . 75 GLN CD 1 1
18 32546 1 1 75 GLN CG C -17.174 0.995 -6.584 1.00 . A A . 75 GLN CG 1 1
18 32547 1 1 75 GLN H H -14.225 1.551 -3.990 1.00 . A A . 75 GLN H 1 1
18 32548 1 1 75 GLN HA H -14.547 0.660 -6.686 1.00 . A A . 75 GLN HA 1 1
18 32549 1 1 75 GLN HB2 H -16.175 0.578 -4.728 1.00 . A A . 75 GLN HB2 1 1
18 32550 1 1 75 GLN HB3 H -16.486 2.290 -5.019 1.00 . A A . 75 GLN HB3 1 1
18 32551 1 1 75 GLN HE21 H -18.806 -0.884 -5.862 1.00 . A A . 75 GLN HE21 1 1
18 32552 1 1 75 GLN HE22 H -18.042 -2.243 -6.536 1.00 . A A . 75 GLN HE22 1 1
18 32553 1 1 75 GLN HG2 H -18.172 1.273 -6.282 1.00 . A A . 75 GLN HG2 1 1
18 32554 1 1 75 GLN HG3 H -16.911 1.525 -7.488 1.00 . A A . 75 GLN HG3 1 1
18 32555 1 1 75 GLN N N -13.867 1.584 -4.901 1.00 . A A . 75 GLN N 1 1
18 32556 1 1 75 GLN NE2 N -18.068 -1.277 -6.374 1.00 . A A . 75 GLN NE2 1 1
18 32557 1 1 75 GLN O O -14.984 2.841 -8.056 1.00 . A A . 75 GLN O 1 1
18 32558 1 1 75 GLN OE1 O -16.204 -0.999 -7.476 1.00 . A A . 75 GLN OE1 1 1
18 32559 1 1 76 GLN C C -12.923 5.093 -7.940 1.00 . A A . 76 GLN C 1 1
18 32560 1 1 76 GLN CA C -14.114 5.158 -6.987 1.00 . A A . 76 GLN CA 1 1
18 32561 1 1 76 GLN CB C -13.866 6.202 -5.900 1.00 . A A . 76 GLN CB 1 1
18 32562 1 1 76 GLN CD C -16.318 6.535 -5.565 1.00 . A A . 76 GLN CD 1 1
18 32563 1 1 76 GLN CG C -14.999 7.228 -5.909 1.00 . A A . 76 GLN CG 1 1
18 32564 1 1 76 GLN H H -14.003 3.817 -5.308 1.00 . A A . 76 GLN H 1 1
18 32565 1 1 76 GLN HA H -15.017 5.386 -7.523 1.00 . A A . 76 GLN HA 1 1
18 32566 1 1 76 GLN HB2 H -13.826 5.717 -4.937 1.00 . A A . 76 GLN HB2 1 1
18 32567 1 1 76 GLN HB3 H -12.927 6.702 -6.089 1.00 . A A . 76 GLN HB3 1 1
18 32568 1 1 76 GLN HE21 H -17.440 8.054 -6.178 1.00 . A A . 76 GLN HE21 1 1
18 32569 1 1 76 GLN HE22 H -18.294 6.718 -5.573 1.00 . A A . 76 GLN HE22 1 1
18 32570 1 1 76 GLN HG2 H -14.793 7.994 -5.177 1.00 . A A . 76 GLN HG2 1 1
18 32571 1 1 76 GLN HG3 H -15.072 7.677 -6.889 1.00 . A A . 76 GLN HG3 1 1
18 32572 1 1 76 GLN N N -14.247 3.868 -6.256 1.00 . A A . 76 GLN N 1 1
18 32573 1 1 76 GLN NE2 N -17.444 7.153 -5.791 1.00 . A A . 76 GLN NE2 1 1
18 32574 1 1 76 GLN O O -12.994 5.531 -9.072 1.00 . A A . 76 GLN O 1 1
18 32575 1 1 76 GLN OE1 O -16.324 5.417 -5.087 1.00 . A A . 76 GLN OE1 1 1
18 32576 1 1 77 TYR C C -10.922 3.519 -9.549 1.00 . A A . 77 TYR C 1 1
18 32577 1 1 77 TYR CA C -10.632 4.451 -8.372 1.00 . A A . 77 TYR CA 1 1
18 32578 1 1 77 TYR CB C -9.528 3.878 -7.485 1.00 . A A . 77 TYR CB 1 1
18 32579 1 1 77 TYR CD1 C -8.468 6.160 -7.331 1.00 . A A . 77 TYR CD1 1 1
18 32580 1 1 77 TYR CD2 C -8.747 4.864 -5.301 1.00 . A A . 77 TYR CD2 1 1
18 32581 1 1 77 TYR CE1 C -7.885 7.195 -6.590 1.00 . A A . 77 TYR CE1 1 1
18 32582 1 1 77 TYR CE2 C -8.166 5.899 -4.561 1.00 . A A . 77 TYR CE2 1 1
18 32583 1 1 77 TYR CG C -8.898 4.994 -6.687 1.00 . A A . 77 TYR CG 1 1
18 32584 1 1 77 TYR CZ C -7.734 7.065 -5.205 1.00 . A A . 77 TYR CZ 1 1
18 32585 1 1 77 TYR H H -11.798 4.201 -6.574 1.00 . A A . 77 TYR H 1 1
18 32586 1 1 77 TYR HA H -10.350 5.426 -8.727 1.00 . A A . 77 TYR HA 1 1
18 32587 1 1 77 TYR HB2 H -9.949 3.146 -6.812 1.00 . A A . 77 TYR HB2 1 1
18 32588 1 1 77 TYR HB3 H -8.776 3.409 -8.103 1.00 . A A . 77 TYR HB3 1 1
18 32589 1 1 77 TYR HD1 H -8.584 6.261 -8.400 1.00 . A A . 77 TYR HD1 1 1
18 32590 1 1 77 TYR HD2 H -9.080 3.965 -4.804 1.00 . A A . 77 TYR HD2 1 1
18 32591 1 1 77 TYR HE1 H -7.553 8.095 -7.088 1.00 . A A . 77 TYR HE1 1 1
18 32592 1 1 77 TYR HE2 H -8.051 5.798 -3.493 1.00 . A A . 77 TYR HE2 1 1
18 32593 1 1 77 TYR HH H -6.625 8.614 -5.068 1.00 . A A . 77 TYR HH 1 1
18 32594 1 1 77 TYR N N -11.830 4.548 -7.491 1.00 . A A . 77 TYR N 1 1
18 32595 1 1 77 TYR O O -10.525 3.774 -10.668 1.00 . A A . 77 TYR O 1 1
18 32596 1 1 77 TYR OH O -7.161 8.086 -4.472 1.00 . A A . 77 TYR OH 1 1
18 32597 1 1 78 GLY C C -11.388 0.107 -10.046 1.00 . A A . 78 GLY C 1 1
18 32598 1 1 78 GLY CA C -11.921 1.491 -10.409 1.00 . A A . 78 GLY CA 1 1
18 32599 1 1 78 GLY H H -11.918 2.251 -8.389 1.00 . A A . 78 GLY H 1 1
18 32600 1 1 78 GLY HA2 H -12.992 1.440 -10.548 1.00 . A A . 78 GLY HA2 1 1
18 32601 1 1 78 GLY HA3 H -11.454 1.831 -11.321 1.00 . A A . 78 GLY HA3 1 1
18 32602 1 1 78 GLY N N -11.608 2.440 -9.303 1.00 . A A . 78 GLY N 1 1
18 32603 1 1 78 GLY O O -10.861 -0.607 -10.875 1.00 . A A . 78 GLY O 1 1
18 32604 1 1 79 VAL C C -11.921 -2.713 -8.930 1.00 . A A . 79 VAL C 1 1
18 32605 1 1 79 VAL CA C -11.021 -1.604 -8.375 1.00 . A A . 79 VAL CA 1 1
18 32606 1 1 79 VAL CB C -11.090 -1.561 -6.851 1.00 . A A . 79 VAL CB 1 1
18 32607 1 1 79 VAL CG1 C -10.589 -2.885 -6.283 1.00 . A A . 79 VAL CG1 1 1
18 32608 1 1 79 VAL CG2 C -10.212 -0.420 -6.335 1.00 . A A . 79 VAL CG2 1 1
18 32609 1 1 79 VAL H H -11.946 0.324 -8.157 1.00 . A A . 79 VAL H 1 1
18 32610 1 1 79 VAL HA H -10.002 -1.749 -8.695 1.00 . A A . 79 VAL HA 1 1
18 32611 1 1 79 VAL HB H -12.112 -1.400 -6.541 1.00 . A A . 79 VAL HB 1 1
18 32612 1 1 79 VAL HG11 H -10.016 -3.403 -7.036 1.00 . A A . 79 VAL HG11 1 1
18 32613 1 1 79 VAL HG12 H -9.964 -2.691 -5.424 1.00 . A A . 79 VAL HG12 1 1
18 32614 1 1 79 VAL HG13 H -11.431 -3.491 -5.988 1.00 . A A . 79 VAL HG13 1 1
18 32615 1 1 79 VAL HG21 H -10.462 0.490 -6.857 1.00 . A A . 79 VAL HG21 1 1
18 32616 1 1 79 VAL HG22 H -10.380 -0.288 -5.277 1.00 . A A . 79 VAL HG22 1 1
18 32617 1 1 79 VAL HG23 H -9.173 -0.660 -6.507 1.00 . A A . 79 VAL HG23 1 1
18 32618 1 1 79 VAL N N -11.520 -0.271 -8.807 1.00 . A A . 79 VAL N 1 1
18 32619 1 1 79 VAL O O -13.099 -2.772 -8.642 1.00 . A A . 79 VAL O 1 1
18 32620 1 1 80 ARG C C -12.331 -5.840 -9.300 1.00 . A A . 80 ARG C 1 1
18 32621 1 1 80 ARG CA C -12.197 -4.691 -10.304 1.00 . A A . 80 ARG CA 1 1
18 32622 1 1 80 ARG CB C -11.429 -5.149 -11.545 1.00 . A A . 80 ARG CB 1 1
18 32623 1 1 80 ARG CD C -11.469 -5.179 -14.043 1.00 . A A . 80 ARG CD 1 1
18 32624 1 1 80 ARG CG C -12.048 -4.514 -12.793 1.00 . A A . 80 ARG CG 1 1
18 32625 1 1 80 ARG CZ C -13.247 -5.466 -15.661 1.00 . A A . 80 ARG CZ 1 1
18 32626 1 1 80 ARG H H -10.422 -3.521 -9.950 1.00 . A A . 80 ARG H 1 1
18 32627 1 1 80 ARG HA H -13.169 -4.324 -10.589 1.00 . A A . 80 ARG HA 1 1
18 32628 1 1 80 ARG HB2 H -10.396 -4.846 -11.462 1.00 . A A . 80 ARG HB2 1 1
18 32629 1 1 80 ARG HB3 H -11.484 -6.224 -11.624 1.00 . A A . 80 ARG HB3 1 1
18 32630 1 1 80 ARG HD2 H -11.117 -4.429 -14.738 1.00 . A A . 80 ARG HD2 1 1
18 32631 1 1 80 ARG HD3 H -10.669 -5.851 -13.776 1.00 . A A . 80 ARG HD3 1 1
18 32632 1 1 80 ARG HE H -12.865 -6.805 -14.245 1.00 . A A . 80 ARG HE 1 1
18 32633 1 1 80 ARG HG2 H -13.120 -4.652 -12.773 1.00 . A A . 80 ARG HG2 1 1
18 32634 1 1 80 ARG HG3 H -11.821 -3.458 -12.810 1.00 . A A . 80 ARG HG3 1 1
18 32635 1 1 80 ARG HH11 H -13.476 -3.645 -14.863 1.00 . A A . 80 ARG HH11 1 1
18 32636 1 1 80 ARG HH12 H -14.149 -3.861 -16.445 1.00 . A A . 80 ARG HH12 1 1
18 32637 1 1 80 ARG HH21 H -13.166 -7.177 -16.698 1.00 . A A . 80 ARG HH21 1 1
18 32638 1 1 80 ARG HH22 H -13.974 -5.861 -17.483 1.00 . A A . 80 ARG HH22 1 1
18 32639 1 1 80 ARG N N -11.373 -3.588 -9.727 1.00 . A A . 80 ARG N 1 1
18 32640 1 1 80 ARG NE N -12.603 -5.944 -14.631 1.00 . A A . 80 ARG NE 1 1
18 32641 1 1 80 ARG NH1 N -13.656 -4.227 -15.655 1.00 . A A . 80 ARG NH1 1 1
18 32642 1 1 80 ARG NH2 N -13.479 -6.227 -16.694 1.00 . A A . 80 ARG NH2 1 1
18 32643 1 1 80 ARG O O -13.370 -6.461 -9.192 1.00 . A A . 80 ARG O 1 1
18 32644 1 1 81 GLY C C -10.143 -7.197 -6.655 1.00 . A A . 81 GLY C 1 1
18 32645 1 1 81 GLY CA C -11.366 -7.243 -7.578 1.00 . A A . 81 GLY CA 1 1
18 32646 1 1 81 GLY H H -10.459 -5.621 -8.670 1.00 . A A . 81 GLY H 1 1
18 32647 1 1 81 GLY HA2 H -12.264 -7.137 -6.988 1.00 . A A . 81 GLY HA2 1 1
18 32648 1 1 81 GLY HA3 H -11.386 -8.188 -8.099 1.00 . A A . 81 GLY HA3 1 1
18 32649 1 1 81 GLY N N -11.290 -6.131 -8.569 1.00 . A A . 81 GLY N 1 1
18 32650 1 1 81 GLY O O -9.097 -6.697 -7.018 1.00 . A A . 81 GLY O 1 1
18 32651 1 1 82 TYR C C -8.285 -8.984 -4.697 1.00 . A A . 82 TYR C 1 1
18 32652 1 1 82 TYR CA C -9.121 -7.705 -4.512 1.00 . A A . 82 TYR CA 1 1
18 32653 1 1 82 TYR CB C -9.749 -7.668 -3.107 1.00 . A A . 82 TYR CB 1 1
18 32654 1 1 82 TYR CD1 C -10.687 -5.380 -3.622 1.00 . A A . 82 TYR CD1 1 1
18 32655 1 1 82 TYR CD2 C -12.087 -6.979 -2.454 1.00 . A A . 82 TYR CD2 1 1
18 32656 1 1 82 TYR CE1 C -11.726 -4.444 -3.586 1.00 . A A . 82 TYR CE1 1 1
18 32657 1 1 82 TYR CE2 C -13.126 -6.042 -2.416 1.00 . A A . 82 TYR CE2 1 1
18 32658 1 1 82 TYR CG C -10.868 -6.648 -3.056 1.00 . A A . 82 TYR CG 1 1
18 32659 1 1 82 TYR CZ C -12.946 -4.774 -2.983 1.00 . A A . 82 TYR CZ 1 1
18 32660 1 1 82 TYR H H -11.121 -8.112 -5.189 1.00 . A A . 82 TYR H 1 1
18 32661 1 1 82 TYR HA H -8.511 -6.830 -4.668 1.00 . A A . 82 TYR HA 1 1
18 32662 1 1 82 TYR HB2 H -10.141 -8.643 -2.858 1.00 . A A . 82 TYR HB2 1 1
18 32663 1 1 82 TYR HB3 H -8.993 -7.400 -2.392 1.00 . A A . 82 TYR HB3 1 1
18 32664 1 1 82 TYR HD1 H -9.745 -5.126 -4.086 1.00 . A A . 82 TYR HD1 1 1
18 32665 1 1 82 TYR HD2 H -12.226 -7.957 -2.016 1.00 . A A . 82 TYR HD2 1 1
18 32666 1 1 82 TYR HE1 H -11.587 -3.465 -4.022 1.00 . A A . 82 TYR HE1 1 1
18 32667 1 1 82 TYR HE2 H -14.067 -6.296 -1.951 1.00 . A A . 82 TYR HE2 1 1
18 32668 1 1 82 TYR HH H -13.617 -3.027 -2.604 1.00 . A A . 82 TYR HH 1 1
18 32669 1 1 82 TYR N N -10.270 -7.716 -5.463 1.00 . A A . 82 TYR N 1 1
18 32670 1 1 82 TYR O O -8.776 -9.952 -5.242 1.00 . A A . 82 TYR O 1 1
18 32671 1 1 82 TYR OH O -13.971 -3.850 -2.947 1.00 . A A . 82 TYR OH 1 1
18 32672 1 1 83 PRO C C -6.061 -6.710 -4.608 1.00 . A A . 83 PRO C 1 1
18 32673 1 1 83 PRO CA C -6.447 -7.775 -3.577 1.00 . A A . 83 PRO CA 1 1
18 32674 1 1 83 PRO CB C -5.203 -8.329 -2.894 1.00 . A A . 83 PRO CB 1 1
18 32675 1 1 83 PRO CD C -6.088 -10.078 -4.324 1.00 . A A . 83 PRO CD 1 1
18 32676 1 1 83 PRO CG C -4.831 -9.547 -3.681 1.00 . A A . 83 PRO CG 1 1
18 32677 1 1 83 PRO HA H -7.122 -7.369 -2.843 1.00 . A A . 83 PRO HA 1 1
18 32678 1 1 83 PRO HB2 H -4.404 -7.605 -2.928 1.00 . A A . 83 PRO HB2 1 1
18 32679 1 1 83 PRO HB3 H -5.424 -8.597 -1.871 1.00 . A A . 83 PRO HB3 1 1
18 32680 1 1 83 PRO HD2 H -5.901 -10.343 -5.354 1.00 . A A . 83 PRO HD2 1 1
18 32681 1 1 83 PRO HD3 H -6.459 -10.932 -3.776 1.00 . A A . 83 PRO HD3 1 1
18 32682 1 1 83 PRO HG2 H -4.112 -9.286 -4.443 1.00 . A A . 83 PRO HG2 1 1
18 32683 1 1 83 PRO HG3 H -4.412 -10.295 -3.023 1.00 . A A . 83 PRO HG3 1 1
18 32684 1 1 83 PRO N N -7.043 -8.966 -4.246 1.00 . A A . 83 PRO N 1 1
18 32685 1 1 83 PRO O O -5.441 -7.001 -5.613 1.00 . A A . 83 PRO O 1 1
18 32686 1 1 84 THR C C -4.956 -3.517 -4.719 1.00 . A A . 84 THR C 1 1
18 32687 1 1 84 THR CA C -6.056 -4.395 -5.322 1.00 . A A . 84 THR CA 1 1
18 32688 1 1 84 THR CB C -7.340 -3.588 -5.516 1.00 . A A . 84 THR CB 1 1
18 32689 1 1 84 THR CG2 C -7.142 -2.577 -6.646 1.00 . A A . 84 THR CG2 1 1
18 32690 1 1 84 THR H H -6.906 -5.264 -3.543 1.00 . A A . 84 THR H 1 1
18 32691 1 1 84 THR HA H -5.734 -4.812 -6.263 1.00 . A A . 84 THR HA 1 1
18 32692 1 1 84 THR HB H -7.575 -3.060 -4.604 1.00 . A A . 84 THR HB 1 1
18 32693 1 1 84 THR HG1 H -8.254 -4.801 -6.731 1.00 . A A . 84 THR HG1 1 1
18 32694 1 1 84 THR HG21 H -6.095 -2.537 -6.913 1.00 . A A . 84 THR HG21 1 1
18 32695 1 1 84 THR HG22 H -7.721 -2.881 -7.507 1.00 . A A . 84 THR HG22 1 1
18 32696 1 1 84 THR HG23 H -7.468 -1.602 -6.319 1.00 . A A . 84 THR HG23 1 1
18 32697 1 1 84 THR N N -6.414 -5.478 -4.363 1.00 . A A . 84 THR N 1 1
18 32698 1 1 84 THR O O -5.225 -2.522 -4.077 1.00 . A A . 84 THR O 1 1
18 32699 1 1 84 THR OG1 O -8.406 -4.468 -5.844 1.00 . A A . 84 THR OG1 1 1
18 32700 1 1 85 ILE C C -2.281 -1.896 -5.258 1.00 . A A . 85 ILE C 1 1
18 32701 1 1 85 ILE CA C -2.604 -3.080 -4.345 1.00 . A A . 85 ILE CA 1 1
18 32702 1 1 85 ILE CB C -1.413 -4.040 -4.282 1.00 . A A . 85 ILE CB 1 1
18 32703 1 1 85 ILE CD1 C -2.189 -6.415 -4.375 1.00 . A A . 85 ILE CD1 1 1
18 32704 1 1 85 ILE CG1 C -1.785 -5.268 -3.447 1.00 . A A . 85 ILE CG1 1 1
18 32705 1 1 85 ILE CG2 C -0.222 -3.331 -3.634 1.00 . A A . 85 ILE CG2 1 1
18 32706 1 1 85 ILE H H -3.530 -4.695 -5.431 1.00 . A A . 85 ILE H 1 1
18 32707 1 1 85 ILE HA H -2.854 -2.736 -3.354 1.00 . A A . 85 ILE HA 1 1
18 32708 1 1 85 ILE HB H -1.147 -4.349 -5.282 1.00 . A A . 85 ILE HB 1 1
18 32709 1 1 85 ILE HD11 H -2.023 -6.124 -5.402 1.00 . A A . 85 ILE HD11 1 1
18 32710 1 1 85 ILE HD12 H -1.596 -7.289 -4.148 1.00 . A A . 85 ILE HD12 1 1
18 32711 1 1 85 ILE HD13 H -3.235 -6.644 -4.231 1.00 . A A . 85 ILE HD13 1 1
18 32712 1 1 85 ILE HG12 H -0.936 -5.568 -2.853 1.00 . A A . 85 ILE HG12 1 1
18 32713 1 1 85 ILE HG13 H -2.611 -5.023 -2.798 1.00 . A A . 85 ILE HG13 1 1
18 32714 1 1 85 ILE HG21 H -0.494 -3.002 -2.642 1.00 . A A . 85 ILE HG21 1 1
18 32715 1 1 85 ILE HG22 H 0.612 -4.014 -3.570 1.00 . A A . 85 ILE HG22 1 1
18 32716 1 1 85 ILE HG23 H 0.058 -2.477 -4.233 1.00 . A A . 85 ILE HG23 1 1
18 32717 1 1 85 ILE N N -3.721 -3.886 -4.915 1.00 . A A . 85 ILE N 1 1
18 32718 1 1 85 ILE O O -2.166 -2.038 -6.459 1.00 . A A . 85 ILE O 1 1
18 32719 1 1 86 LYS C C -0.678 1.275 -4.883 1.00 . A A . 86 LYS C 1 1
18 32720 1 1 86 LYS CA C -1.803 0.465 -5.533 1.00 . A A . 86 LYS CA 1 1
18 32721 1 1 86 LYS CB C -3.090 1.289 -5.579 1.00 . A A . 86 LYS CB 1 1
18 32722 1 1 86 LYS CD C -5.070 1.236 -7.098 1.00 . A A . 86 LYS CD 1 1
18 32723 1 1 86 LYS CE C -5.835 0.286 -8.023 1.00 . A A . 86 LYS CE 1 1
18 32724 1 1 86 LYS CG C -4.237 0.423 -6.105 1.00 . A A . 86 LYS CG 1 1
18 32725 1 1 86 LYS H H -2.218 -0.636 -3.724 1.00 . A A . 86 LYS H 1 1
18 32726 1 1 86 LYS HA H -1.522 0.162 -6.530 1.00 . A A . 86 LYS HA 1 1
18 32727 1 1 86 LYS HB2 H -3.327 1.639 -4.587 1.00 . A A . 86 LYS HB2 1 1
18 32728 1 1 86 LYS HB3 H -2.950 2.135 -6.235 1.00 . A A . 86 LYS HB3 1 1
18 32729 1 1 86 LYS HD2 H -5.771 1.855 -6.557 1.00 . A A . 86 LYS HD2 1 1
18 32730 1 1 86 LYS HD3 H -4.417 1.862 -7.688 1.00 . A A . 86 LYS HD3 1 1
18 32731 1 1 86 LYS HE2 H -5.753 -0.730 -7.669 1.00 . A A . 86 LYS HE2 1 1
18 32732 1 1 86 LYS HE3 H -6.872 0.581 -8.088 1.00 . A A . 86 LYS HE3 1 1
18 32733 1 1 86 LYS HG2 H -3.833 -0.449 -6.599 1.00 . A A . 86 LYS HG2 1 1
18 32734 1 1 86 LYS HG3 H -4.861 0.112 -5.280 1.00 . A A . 86 LYS HG3 1 1
18 32735 1 1 86 LYS HZ1 H -5.187 1.427 -9.639 1.00 . A A . 86 LYS HZ1 1 1
18 32736 1 1 86 LYS HZ2 H -4.188 0.105 -9.283 1.00 . A A . 86 LYS HZ2 1 1
18 32737 1 1 86 LYS HZ3 H -5.680 -0.145 -10.054 1.00 . A A . 86 LYS HZ3 1 1
18 32738 1 1 86 LYS N N -2.126 -0.728 -4.697 1.00 . A A . 86 LYS N 1 1
18 32739 1 1 86 LYS NZ N -5.172 0.429 -9.349 1.00 . A A . 86 LYS NZ 1 1
18 32740 1 1 86 LYS O O -0.302 1.038 -3.753 1.00 . A A . 86 LYS O 1 1
18 32741 1 1 87 PHE C C 0.657 4.550 -5.212 1.00 . A A . 87 PHE C 1 1
18 32742 1 1 87 PHE CA C 0.954 3.061 -5.011 1.00 . A A . 87 PHE CA 1 1
18 32743 1 1 87 PHE CB C 2.208 2.656 -5.785 1.00 . A A . 87 PHE CB 1 1
18 32744 1 1 87 PHE CD1 C 3.688 4.233 -4.493 1.00 . A A . 87 PHE CD1 1 1
18 32745 1 1 87 PHE CD2 C 4.302 1.891 -4.612 1.00 . A A . 87 PHE CD2 1 1
18 32746 1 1 87 PHE CE1 C 4.821 4.491 -3.713 1.00 . A A . 87 PHE CE1 1 1
18 32747 1 1 87 PHE CE2 C 5.436 2.149 -3.833 1.00 . A A . 87 PHE CE2 1 1
18 32748 1 1 87 PHE CG C 3.428 2.934 -4.942 1.00 . A A . 87 PHE CG 1 1
18 32749 1 1 87 PHE CZ C 5.689 3.449 -3.373 1.00 . A A . 87 PHE CZ 1 1
18 32750 1 1 87 PHE H H -0.466 2.410 -6.499 1.00 . A A . 87 PHE H 1 1
18 32751 1 1 87 PHE HA H 1.080 2.841 -3.963 1.00 . A A . 87 PHE HA 1 1
18 32752 1 1 87 PHE HB2 H 2.164 1.602 -6.017 1.00 . A A . 87 PHE HB2 1 1
18 32753 1 1 87 PHE HB3 H 2.266 3.224 -6.702 1.00 . A A . 87 PHE HB3 1 1
18 32754 1 1 87 PHE HD1 H 3.013 5.036 -4.747 1.00 . A A . 87 PHE HD1 1 1
18 32755 1 1 87 PHE HD2 H 4.102 0.888 -4.959 1.00 . A A . 87 PHE HD2 1 1
18 32756 1 1 87 PHE HE1 H 5.021 5.494 -3.368 1.00 . A A . 87 PHE HE1 1 1
18 32757 1 1 87 PHE HE2 H 6.111 1.344 -3.578 1.00 . A A . 87 PHE HE2 1 1
18 32758 1 1 87 PHE HZ H 6.561 3.648 -2.769 1.00 . A A . 87 PHE HZ 1 1
18 32759 1 1 87 PHE N N -0.144 2.234 -5.589 1.00 . A A . 87 PHE N 1 1
18 32760 1 1 87 PHE O O 0.408 4.998 -6.314 1.00 . A A . 87 PHE O 1 1
18 32761 1 1 88 PHE C C 1.613 7.596 -3.874 1.00 . A A . 88 PHE C 1 1
18 32762 1 1 88 PHE CA C 0.390 6.773 -4.294 1.00 . A A . 88 PHE CA 1 1
18 32763 1 1 88 PHE CB C -0.783 7.018 -3.350 1.00 . A A . 88 PHE CB 1 1
18 32764 1 1 88 PHE CD1 C -2.402 5.269 -4.175 1.00 . A A . 88 PHE CD1 1 1
18 32765 1 1 88 PHE CD2 C -2.931 7.610 -4.526 1.00 . A A . 88 PHE CD2 1 1
18 32766 1 1 88 PHE CE1 C -3.597 4.906 -4.810 1.00 . A A . 88 PHE CE1 1 1
18 32767 1 1 88 PHE CE2 C -4.125 7.246 -5.160 1.00 . A A . 88 PHE CE2 1 1
18 32768 1 1 88 PHE CG C -2.070 6.622 -4.033 1.00 . A A . 88 PHE CG 1 1
18 32769 1 1 88 PHE CZ C -4.455 5.880 -5.297 1.00 . A A . 88 PHE CZ 1 1
18 32770 1 1 88 PHE H H 0.873 4.943 -3.274 1.00 . A A . 88 PHE H 1 1
18 32771 1 1 88 PHE HA H 0.105 7.009 -5.307 1.00 . A A . 88 PHE HA 1 1
18 32772 1 1 88 PHE HB2 H -0.654 6.424 -2.458 1.00 . A A . 88 PHE HB2 1 1
18 32773 1 1 88 PHE HB3 H -0.819 8.062 -3.085 1.00 . A A . 88 PHE HB3 1 1
18 32774 1 1 88 PHE HD1 H -1.739 4.506 -3.796 1.00 . A A . 88 PHE HD1 1 1
18 32775 1 1 88 PHE HD2 H -2.674 8.653 -4.416 1.00 . A A . 88 PHE HD2 1 1
18 32776 1 1 88 PHE HE1 H -3.854 3.863 -4.920 1.00 . A A . 88 PHE HE1 1 1
18 32777 1 1 88 PHE HE2 H -4.789 8.009 -5.540 1.00 . A A . 88 PHE HE2 1 1
18 32778 1 1 88 PHE HZ H -5.375 5.593 -5.785 1.00 . A A . 88 PHE HZ 1 1
18 32779 1 1 88 PHE N N 0.676 5.320 -4.158 1.00 . A A . 88 PHE N 1 1
18 32780 1 1 88 PHE O O 2.311 7.257 -2.938 1.00 . A A . 88 PHE O 1 1
18 32781 1 1 89 ARG C C 2.799 10.311 -2.938 1.00 . A A . 89 ARG C 1 1
18 32782 1 1 89 ARG CA C 3.059 9.518 -4.216 1.00 . A A . 89 ARG CA 1 1
18 32783 1 1 89 ARG CB C 3.229 10.464 -5.403 1.00 . A A . 89 ARG CB 1 1
18 32784 1 1 89 ARG CD C 4.863 11.151 -7.164 1.00 . A A . 89 ARG CD 1 1
18 32785 1 1 89 ARG CG C 4.716 10.599 -5.744 1.00 . A A . 89 ARG CG 1 1
18 32786 1 1 89 ARG CZ C 6.550 10.851 -8.874 1.00 . A A . 89 ARG CZ 1 1
18 32787 1 1 89 ARG H H 1.305 8.921 -5.317 1.00 . A A . 89 ARG H 1 1
18 32788 1 1 89 ARG HA H 3.943 8.916 -4.102 1.00 . A A . 89 ARG HA 1 1
18 32789 1 1 89 ARG HB2 H 2.703 10.067 -6.257 1.00 . A A . 89 ARG HB2 1 1
18 32790 1 1 89 ARG HB3 H 2.828 11.434 -5.152 1.00 . A A . 89 ARG HB3 1 1
18 32791 1 1 89 ARG HD2 H 4.075 10.767 -7.798 1.00 . A A . 89 ARG HD2 1 1
18 32792 1 1 89 ARG HD3 H 4.845 12.230 -7.152 1.00 . A A . 89 ARG HD3 1 1
18 32793 1 1 89 ARG HE H 6.795 10.212 -7.009 1.00 . A A . 89 ARG HE 1 1
18 32794 1 1 89 ARG HG2 H 5.185 11.274 -5.043 1.00 . A A . 89 ARG HG2 1 1
18 32795 1 1 89 ARG HG3 H 5.189 9.631 -5.686 1.00 . A A . 89 ARG HG3 1 1
18 32796 1 1 89 ARG HH11 H 5.337 9.434 -9.598 1.00 . A A . 89 ARG HH11 1 1
18 32797 1 1 89 ARG HH12 H 6.296 10.271 -10.773 1.00 . A A . 89 ARG HH12 1 1
18 32798 1 1 89 ARG HH21 H 7.849 12.312 -8.440 1.00 . A A . 89 ARG HH21 1 1
18 32799 1 1 89 ARG HH22 H 7.718 11.899 -10.117 1.00 . A A . 89 ARG HH22 1 1
18 32800 1 1 89 ARG N N 1.880 8.671 -4.564 1.00 . A A . 89 ARG N 1 1
18 32801 1 1 89 ARG NE N 6.191 10.668 -7.633 1.00 . A A . 89 ARG NE 1 1
18 32802 1 1 89 ARG NH1 N 6.019 10.129 -9.822 1.00 . A A . 89 ARG NH1 1 1
18 32803 1 1 89 ARG NH2 N 7.442 11.758 -9.166 1.00 . A A . 89 ARG NH2 1 1
18 32804 1 1 89 ARG O O 1.837 10.088 -2.230 1.00 . A A . 89 ARG O 1 1
18 32805 1 1 90 ASN C C 2.075 12.560 -1.237 1.00 . A A . 90 ASN C 1 1
18 32806 1 1 90 ASN CA C 3.520 12.071 -1.416 1.00 . A A . 90 ASN CA 1 1
18 32807 1 1 90 ASN CB C 4.462 13.255 -1.635 1.00 . A A . 90 ASN CB 1 1
18 32808 1 1 90 ASN CG C 3.985 14.075 -2.837 1.00 . A A . 90 ASN CG 1 1
18 32809 1 1 90 ASN H H 4.434 11.374 -3.241 1.00 . A A . 90 ASN H 1 1
18 32810 1 1 90 ASN HA H 3.834 11.515 -0.549 1.00 . A A . 90 ASN HA 1 1
18 32811 1 1 90 ASN HB2 H 4.467 13.878 -0.754 1.00 . A A . 90 ASN HB2 1 1
18 32812 1 1 90 ASN HB3 H 5.460 12.891 -1.824 1.00 . A A . 90 ASN HB3 1 1
18 32813 1 1 90 ASN HD21 H 5.648 13.780 -3.880 1.00 . A A . 90 ASN HD21 1 1
18 32814 1 1 90 ASN HD22 H 4.468 14.727 -4.649 1.00 . A A . 90 ASN HD22 1 1
18 32815 1 1 90 ASN N N 3.668 11.235 -2.647 1.00 . A A . 90 ASN N 1 1
18 32816 1 1 90 ASN ND2 N 4.765 14.205 -3.874 1.00 . A A . 90 ASN ND2 1 1
18 32817 1 1 90 ASN O O 1.650 12.855 -0.141 1.00 . A A . 90 ASN O 1 1
18 32818 1 1 90 ASN OD1 O 2.890 14.604 -2.830 1.00 . A A . 90 ASN OD1 1 1
18 32819 1 1 91 GLY C C -0.457 14.006 -3.352 1.00 . A A . 91 GLY C 1 1
18 32820 1 1 91 GLY CA C -0.088 13.127 -2.159 1.00 . A A . 91 GLY CA 1 1
18 32821 1 1 91 GLY H H 1.675 12.422 -3.176 1.00 . A A . 91 GLY H 1 1
18 32822 1 1 91 GLY HA2 H -0.750 12.275 -2.120 1.00 . A A . 91 GLY HA2 1 1
18 32823 1 1 91 GLY HA3 H -0.186 13.699 -1.250 1.00 . A A . 91 GLY HA3 1 1
18 32824 1 1 91 GLY N N 1.321 12.655 -2.296 1.00 . A A . 91 GLY N 1 1
18 32825 1 1 91 GLY O O -1.080 15.039 -3.207 1.00 . A A . 91 GLY O 1 1
18 32826 1 1 92 ASP C C -0.272 13.560 -7.000 1.00 . A A . 92 ASP C 1 1
18 32827 1 1 92 ASP CA C -0.413 14.412 -5.737 1.00 . A A . 92 ASP CA 1 1
18 32828 1 1 92 ASP CB C 0.607 15.551 -5.741 1.00 . A A . 92 ASP CB 1 1
18 32829 1 1 92 ASP CG C 1.963 15.024 -5.267 1.00 . A A . 92 ASP CG 1 1
18 32830 1 1 92 ASP H H 0.418 12.765 -4.624 1.00 . A A . 92 ASP H 1 1
18 32831 1 1 92 ASP HA H -1.412 14.812 -5.661 1.00 . A A . 92 ASP HA 1 1
18 32832 1 1 92 ASP HB2 H 1.420 15.302 -6.406 1.00 . A A . 92 ASP HB2 1 1
18 32833 1 1 92 ASP HB3 H 0.989 15.695 -4.741 1.00 . A A . 92 ASP HB3 1 1
18 32834 1 1 92 ASP N N -0.081 13.602 -4.531 1.00 . A A . 92 ASP N 1 1
18 32835 1 1 92 ASP O O -0.013 14.064 -8.075 1.00 . A A . 92 ASP O 1 1
18 32836 1 1 92 ASP OD1 O 2.225 13.850 -5.469 1.00 . A A . 92 ASP OD1 1 1
18 32837 1 1 92 ASP OD2 O 2.717 15.805 -4.710 1.00 . A A . 92 ASP OD2 1 1
18 32838 1 1 93 THR C C -1.615 11.383 -8.882 1.00 . A A . 93 THR C 1 1
18 32839 1 1 93 THR CA C -0.311 11.390 -8.077 1.00 . A A . 93 THR CA 1 1
18 32840 1 1 93 THR CB C -0.020 9.997 -7.516 1.00 . A A . 93 THR CB 1 1
18 32841 1 1 93 THR CG2 C -1.150 9.572 -6.575 1.00 . A A . 93 THR CG2 1 1
18 32842 1 1 93 THR H H -0.645 11.883 -6.003 1.00 . A A . 93 THR H 1 1
18 32843 1 1 93 THR HA H 0.510 11.716 -8.695 1.00 . A A . 93 THR HA 1 1
18 32844 1 1 93 THR HB H 0.909 10.015 -6.971 1.00 . A A . 93 THR HB 1 1
18 32845 1 1 93 THR HG1 H 1.008 8.938 -8.781 1.00 . A A . 93 THR HG1 1 1
18 32846 1 1 93 THR HG21 H -1.904 10.343 -6.548 1.00 . A A . 93 THR HG21 1 1
18 32847 1 1 93 THR HG22 H -1.587 8.652 -6.932 1.00 . A A . 93 THR HG22 1 1
18 32848 1 1 93 THR HG23 H -0.753 9.421 -5.582 1.00 . A A . 93 THR HG23 1 1
18 32849 1 1 93 THR N N -0.440 12.272 -6.880 1.00 . A A . 93 THR N 1 1
18 32850 1 1 93 THR O O -2.494 10.577 -8.648 1.00 . A A . 93 THR O 1 1
18 32851 1 1 93 THR OG1 O 0.078 9.070 -8.589 1.00 . A A . 93 THR OG1 1 1
18 32852 1 1 94 ALA C C -3.232 10.903 -11.261 1.00 . A A . 94 ALA C 1 1
18 32853 1 1 94 ALA CA C -2.991 12.289 -10.658 1.00 . A A . 94 ALA CA 1 1
18 32854 1 1 94 ALA CB C -2.729 13.319 -11.757 1.00 . A A . 94 ALA CB 1 1
18 32855 1 1 94 ALA H H -1.024 12.903 -10.020 1.00 . A A . 94 ALA H 1 1
18 32856 1 1 94 ALA HA H -3.834 12.592 -10.058 1.00 . A A . 94 ALA HA 1 1
18 32857 1 1 94 ALA HB1 H -2.105 14.110 -11.367 1.00 . A A . 94 ALA HB1 1 1
18 32858 1 1 94 ALA HB2 H -2.228 12.841 -12.586 1.00 . A A . 94 ALA HB2 1 1
18 32859 1 1 94 ALA HB3 H -3.668 13.734 -12.093 1.00 . A A . 94 ALA HB3 1 1
18 32860 1 1 94 ALA N N -1.746 12.265 -9.837 1.00 . A A . 94 ALA N 1 1
18 32861 1 1 94 ALA O O -4.353 10.486 -11.472 1.00 . A A . 94 ALA O 1 1
18 32862 1 1 95 SER C C -1.562 7.814 -11.220 1.00 . A A . 95 SER C 1 1
18 32863 1 1 95 SER CA C -2.319 8.817 -12.099 1.00 . A A . 95 SER CA 1 1
18 32864 1 1 95 SER CB C -1.689 8.899 -13.490 1.00 . A A . 95 SER CB 1 1
18 32865 1 1 95 SER H H -1.284 10.543 -11.336 1.00 . A A . 95 SER H 1 1
18 32866 1 1 95 SER HA H -3.360 8.545 -12.176 1.00 . A A . 95 SER HA 1 1
18 32867 1 1 95 SER HB2 H -1.901 9.864 -13.924 1.00 . A A . 95 SER HB2 1 1
18 32868 1 1 95 SER HB3 H -0.620 8.766 -13.410 1.00 . A A . 95 SER HB3 1 1
18 32869 1 1 95 SER HG H -3.116 8.148 -14.576 1.00 . A A . 95 SER HG 1 1
18 32870 1 1 95 SER N N -2.176 10.184 -11.525 1.00 . A A . 95 SER N 1 1
18 32871 1 1 95 SER O O -0.363 7.663 -11.350 1.00 . A A . 95 SER O 1 1
18 32872 1 1 95 SER OG O -2.232 7.879 -14.316 1.00 . A A . 95 SER OG 1 1
18 32873 1 1 96 PRO C C -1.229 4.920 -10.202 1.00 . A A . 96 PRO C 1 1
18 32874 1 1 96 PRO CA C -1.660 6.170 -9.431 1.00 . A A . 96 PRO CA 1 1
18 32875 1 1 96 PRO CB C -2.769 5.842 -8.436 1.00 . A A . 96 PRO CB 1 1
18 32876 1 1 96 PRO CD C -3.735 7.279 -10.111 1.00 . A A . 96 PRO CD 1 1
18 32877 1 1 96 PRO CG C -4.039 6.149 -9.165 1.00 . A A . 96 PRO CG 1 1
18 32878 1 1 96 PRO HA H -0.820 6.607 -8.916 1.00 . A A . 96 PRO HA 1 1
18 32879 1 1 96 PRO HB2 H -2.734 4.798 -8.165 1.00 . A A . 96 PRO HB2 1 1
18 32880 1 1 96 PRO HB3 H -2.681 6.464 -7.558 1.00 . A A . 96 PRO HB3 1 1
18 32881 1 1 96 PRO HD2 H -4.278 7.157 -11.036 1.00 . A A . 96 PRO HD2 1 1
18 32882 1 1 96 PRO HD3 H -3.969 8.230 -9.655 1.00 . A A . 96 PRO HD3 1 1
18 32883 1 1 96 PRO HG2 H -4.365 5.279 -9.717 1.00 . A A . 96 PRO HG2 1 1
18 32884 1 1 96 PRO HG3 H -4.802 6.455 -8.467 1.00 . A A . 96 PRO HG3 1 1
18 32885 1 1 96 PRO N N -2.287 7.160 -10.343 1.00 . A A . 96 PRO N 1 1
18 32886 1 1 96 PRO O O -1.882 4.497 -11.135 1.00 . A A . 96 PRO O 1 1
18 32887 1 1 97 LYS C C -0.128 1.855 -9.758 1.00 . A A . 97 LYS C 1 1
18 32888 1 1 97 LYS CA C 0.340 3.101 -10.512 1.00 . A A . 97 LYS CA 1 1
18 32889 1 1 97 LYS CB C 1.865 3.204 -10.485 1.00 . A A . 97 LYS CB 1 1
18 32890 1 1 97 LYS CD C 3.180 3.742 -12.541 1.00 . A A . 97 LYS CD 1 1
18 32891 1 1 97 LYS CE C 2.313 3.493 -13.778 1.00 . A A . 97 LYS CE 1 1
18 32892 1 1 97 LYS CG C 2.316 4.327 -11.421 1.00 . A A . 97 LYS CG 1 1
18 32893 1 1 97 LYS H H 0.373 4.680 -9.054 1.00 . A A . 97 LYS H 1 1
18 32894 1 1 97 LYS HA H -0.013 3.084 -11.530 1.00 . A A . 97 LYS HA 1 1
18 32895 1 1 97 LYS HB2 H 2.192 3.422 -9.479 1.00 . A A . 97 LYS HB2 1 1
18 32896 1 1 97 LYS HB3 H 2.293 2.271 -10.808 1.00 . A A . 97 LYS HB3 1 1
18 32897 1 1 97 LYS HD2 H 3.969 4.438 -12.788 1.00 . A A . 97 LYS HD2 1 1
18 32898 1 1 97 LYS HD3 H 3.612 2.809 -12.214 1.00 . A A . 97 LYS HD3 1 1
18 32899 1 1 97 LYS HE2 H 1.900 2.493 -13.751 1.00 . A A . 97 LYS HE2 1 1
18 32900 1 1 97 LYS HE3 H 1.525 4.227 -13.839 1.00 . A A . 97 LYS HE3 1 1
18 32901 1 1 97 LYS HG2 H 1.450 4.810 -11.850 1.00 . A A . 97 LYS HG2 1 1
18 32902 1 1 97 LYS HG3 H 2.893 5.050 -10.865 1.00 . A A . 97 LYS HG3 1 1
18 32903 1 1 97 LYS HZ1 H 4.146 3.181 -14.712 1.00 . A A . 97 LYS HZ1 1 1
18 32904 1 1 97 LYS HZ2 H 2.821 3.202 -15.776 1.00 . A A . 97 LYS HZ2 1 1
18 32905 1 1 97 LYS HZ3 H 3.404 4.653 -15.119 1.00 . A A . 97 LYS HZ3 1 1
18 32906 1 1 97 LYS N N -0.136 4.325 -9.811 1.00 . A A . 97 LYS N 1 1
18 32907 1 1 97 LYS NZ N 3.241 3.644 -14.934 1.00 . A A . 97 LYS NZ 1 1
18 32908 1 1 97 LYS O O -0.639 1.940 -8.659 1.00 . A A . 97 LYS O 1 1
18 32909 1 1 98 GLU C C 0.798 -1.464 -9.391 1.00 . A A . 98 GLU C 1 1
18 32910 1 1 98 GLU CA C -0.399 -0.545 -9.642 1.00 . A A . 98 GLU CA 1 1
18 32911 1 1 98 GLU CB C -1.391 -1.204 -10.600 1.00 . A A . 98 GLU CB 1 1
18 32912 1 1 98 GLU CD C -3.370 -0.864 -9.113 1.00 . A A . 98 GLU CD 1 1
18 32913 1 1 98 GLU CG C -2.486 -1.908 -9.796 1.00 . A A . 98 GLU CG 1 1
18 32914 1 1 98 GLU H H 0.454 0.647 -11.222 1.00 . A A . 98 GLU H 1 1
18 32915 1 1 98 GLU HA H -0.891 -0.303 -8.711 1.00 . A A . 98 GLU HA 1 1
18 32916 1 1 98 GLU HB2 H -1.835 -0.450 -11.233 1.00 . A A . 98 GLU HB2 1 1
18 32917 1 1 98 GLU HB3 H -0.874 -1.929 -11.211 1.00 . A A . 98 GLU HB3 1 1
18 32918 1 1 98 GLU HG2 H -3.088 -2.511 -10.460 1.00 . A A . 98 GLU HG2 1 1
18 32919 1 1 98 GLU HG3 H -2.032 -2.543 -9.048 1.00 . A A . 98 GLU HG3 1 1
18 32920 1 1 98 GLU N N 0.041 0.699 -10.335 1.00 . A A . 98 GLU N 1 1
18 32921 1 1 98 GLU O O 1.742 -1.495 -10.156 1.00 . A A . 98 GLU O 1 1
18 32922 1 1 98 GLU OE1 O -2.863 -0.156 -8.258 1.00 . A A . 98 GLU OE1 1 1
18 32923 1 1 98 GLU OE2 O -4.537 -0.789 -9.455 1.00 . A A . 98 GLU OE2 1 1
18 32924 1 1 99 TYR C C 1.752 -4.432 -8.818 1.00 . A A . 99 TYR C 1 1
18 32925 1 1 99 TYR CA C 1.898 -3.132 -8.020 1.00 . A A . 99 TYR CA 1 1
18 32926 1 1 99 TYR CB C 1.791 -3.403 -6.519 1.00 . A A . 99 TYR CB 1 1
18 32927 1 1 99 TYR CD1 C 4.194 -4.129 -6.299 1.00 . A A . 99 TYR CD1 1 1
18 32928 1 1 99 TYR CD2 C 2.449 -5.634 -5.544 1.00 . A A . 99 TYR CD2 1 1
18 32929 1 1 99 TYR CE1 C 5.164 -5.063 -5.921 1.00 . A A . 99 TYR CE1 1 1
18 32930 1 1 99 TYR CE2 C 3.419 -6.569 -5.165 1.00 . A A . 99 TYR CE2 1 1
18 32931 1 1 99 TYR CG C 2.837 -4.414 -6.111 1.00 . A A . 99 TYR CG 1 1
18 32932 1 1 99 TYR CZ C 4.771 -6.291 -5.356 1.00 . A A . 99 TYR CZ 1 1
18 32933 1 1 99 TYR H H -0.007 -2.172 -7.721 1.00 . A A . 99 TYR H 1 1
18 32934 1 1 99 TYR HA H 2.840 -2.655 -8.243 1.00 . A A . 99 TYR HA 1 1
18 32935 1 1 99 TYR HB2 H 1.948 -2.484 -5.976 1.00 . A A . 99 TYR HB2 1 1
18 32936 1 1 99 TYR HB3 H 0.808 -3.791 -6.294 1.00 . A A . 99 TYR HB3 1 1
18 32937 1 1 99 TYR HD1 H 4.493 -3.187 -6.736 1.00 . A A . 99 TYR HD1 1 1
18 32938 1 1 99 TYR HD2 H 1.401 -5.854 -5.399 1.00 . A A . 99 TYR HD2 1 1
18 32939 1 1 99 TYR HE1 H 6.212 -4.844 -6.065 1.00 . A A . 99 TYR HE1 1 1
18 32940 1 1 99 TYR HE2 H 3.121 -7.512 -4.728 1.00 . A A . 99 TYR HE2 1 1
18 32941 1 1 99 TYR HH H 6.499 -6.722 -4.657 1.00 . A A . 99 TYR HH 1 1
18 32942 1 1 99 TYR N N 0.765 -2.213 -8.324 1.00 . A A . 99 TYR N 1 1
18 32943 1 1 99 TYR O O 0.700 -5.038 -8.846 1.00 . A A . 99 TYR O 1 1
18 32944 1 1 99 TYR OH O 5.735 -7.203 -4.981 1.00 . A A . 99 TYR OH 1 1
18 32945 1 1 100 THR C C 4.072 -6.836 -10.269 1.00 . A A . 100 THR C 1 1
18 32946 1 1 100 THR CA C 2.716 -6.122 -10.261 1.00 . A A . 100 THR CA 1 1
18 32947 1 1 100 THR CB C 2.341 -5.673 -11.674 1.00 . A A . 100 THR CB 1 1
18 32948 1 1 100 THR CG2 C 0.958 -5.024 -11.657 1.00 . A A . 100 THR CG2 1 1
18 32949 1 1 100 THR H H 3.640 -4.360 -9.431 1.00 . A A . 100 THR H 1 1
18 32950 1 1 100 THR HA H 1.951 -6.769 -9.864 1.00 . A A . 100 THR HA 1 1
18 32951 1 1 100 THR HB H 2.325 -6.529 -12.332 1.00 . A A . 100 THR HB 1 1
18 32952 1 1 100 THR HG1 H 3.307 -3.989 -11.538 1.00 . A A . 100 THR HG1 1 1
18 32953 1 1 100 THR HG21 H 0.288 -5.621 -11.055 1.00 . A A . 100 THR HG21 1 1
18 32954 1 1 100 THR HG22 H 1.030 -4.031 -11.238 1.00 . A A . 100 THR HG22 1 1
18 32955 1 1 100 THR HG23 H 0.575 -4.963 -12.665 1.00 . A A . 100 THR HG23 1 1
18 32956 1 1 100 THR N N 2.800 -4.863 -9.467 1.00 . A A . 100 THR N 1 1
18 32957 1 1 100 THR O O 4.864 -6.673 -11.176 1.00 . A A . 100 THR O 1 1
18 32958 1 1 100 THR OG1 O 3.301 -4.735 -12.143 1.00 . A A . 100 THR OG1 1 1
18 32959 1 1 101 ALA C C 5.426 -9.838 -8.948 1.00 . A A . 101 ALA C 1 1
18 32960 1 1 101 ALA CA C 5.650 -8.349 -9.221 1.00 . A A . 101 ALA CA 1 1
18 32961 1 1 101 ALA CB C 6.426 -7.700 -8.074 1.00 . A A . 101 ALA CB 1 1
18 32962 1 1 101 ALA H H 3.694 -7.746 -8.544 1.00 . A A . 101 ALA H 1 1
18 32963 1 1 101 ALA HA H 6.185 -8.214 -10.146 1.00 . A A . 101 ALA HA 1 1
18 32964 1 1 101 ALA HB1 H 5.731 -7.301 -7.350 1.00 . A A . 101 ALA HB1 1 1
18 32965 1 1 101 ALA HB2 H 7.054 -8.440 -7.599 1.00 . A A . 101 ALA HB2 1 1
18 32966 1 1 101 ALA HB3 H 7.041 -6.901 -8.461 1.00 . A A . 101 ALA HB3 1 1
18 32967 1 1 101 ALA N N 4.346 -7.627 -9.266 1.00 . A A . 101 ALA N 1 1
18 32968 1 1 101 ALA O O 5.413 -10.650 -9.852 1.00 . A A . 101 ALA O 1 1
18 32969 1 1 102 GLY C C 3.981 -11.760 -6.270 1.00 . A A . 102 GLY C 1 1
18 32970 1 1 102 GLY CA C 5.027 -11.641 -7.380 1.00 . A A . 102 GLY CA 1 1
18 32971 1 1 102 GLY H H 5.263 -9.535 -6.994 1.00 . A A . 102 GLY H 1 1
18 32972 1 1 102 GLY HA2 H 4.679 -12.162 -8.261 1.00 . A A . 102 GLY HA2 1 1
18 32973 1 1 102 GLY HA3 H 5.954 -12.081 -7.044 1.00 . A A . 102 GLY HA3 1 1
18 32974 1 1 102 GLY N N 5.249 -10.205 -7.708 1.00 . A A . 102 GLY N 1 1
18 32975 1 1 102 GLY O O 2.811 -11.506 -6.478 1.00 . A A . 102 GLY O 1 1
18 32976 1 1 103 ARG C C 4.169 -12.412 -2.636 1.00 . A A . 103 ARG C 1 1
18 32977 1 1 103 ARG CA C 3.422 -12.282 -3.968 1.00 . A A . 103 ARG CA 1 1
18 32978 1 1 103 ARG CB C 2.650 -13.567 -4.272 1.00 . A A . 103 ARG CB 1 1
18 32979 1 1 103 ARG CD C 0.586 -14.398 -5.409 1.00 . A A . 103 ARG CD 1 1
18 32980 1 1 103 ARG CG C 1.206 -13.225 -4.645 1.00 . A A . 103 ARG CG 1 1
18 32981 1 1 103 ARG CZ C -0.223 -14.428 -7.691 1.00 . A A . 103 ARG CZ 1 1
18 32982 1 1 103 ARG H H 5.341 -12.345 -4.946 1.00 . A A . 103 ARG H 1 1
18 32983 1 1 103 ARG HA H 2.748 -11.441 -3.945 1.00 . A A . 103 ARG HA 1 1
18 32984 1 1 103 ARG HB2 H 3.121 -14.085 -5.093 1.00 . A A . 103 ARG HB2 1 1
18 32985 1 1 103 ARG HB3 H 2.654 -14.202 -3.398 1.00 . A A . 103 ARG HB3 1 1
18 32986 1 1 103 ARG HD2 H 1.359 -15.071 -5.754 1.00 . A A . 103 ARG HD2 1 1
18 32987 1 1 103 ARG HD3 H -0.120 -14.922 -4.784 1.00 . A A . 103 ARG HD3 1 1
18 32988 1 1 103 ARG HE H -0.503 -12.880 -6.479 1.00 . A A . 103 ARG HE 1 1
18 32989 1 1 103 ARG HG2 H 0.636 -13.036 -3.746 1.00 . A A . 103 ARG HG2 1 1
18 32990 1 1 103 ARG HG3 H 1.194 -12.344 -5.271 1.00 . A A . 103 ARG HG3 1 1
18 32991 1 1 103 ARG HH11 H -1.862 -15.435 -7.135 1.00 . A A . 103 ARG HH11 1 1
18 32992 1 1 103 ARG HH12 H -1.275 -15.779 -8.729 1.00 . A A . 103 ARG HH12 1 1
18 32993 1 1 103 ARG HH21 H 1.392 -13.575 -8.510 1.00 . A A . 103 ARG HH21 1 1
18 32994 1 1 103 ARG HH22 H 0.567 -14.725 -9.506 1.00 . A A . 103 ARG HH22 1 1
18 32995 1 1 103 ARG N N 4.393 -12.145 -5.092 1.00 . A A . 103 ARG N 1 1
18 32996 1 1 103 ARG NE N -0.119 -13.777 -6.564 1.00 . A A . 103 ARG NE 1 1
18 32997 1 1 103 ARG NH1 N -1.196 -15.280 -7.865 1.00 . A A . 103 ARG NH1 1 1
18 32998 1 1 103 ARG NH2 N 0.646 -14.227 -8.643 1.00 . A A . 103 ARG NH2 1 1
18 32999 1 1 103 ARG O O 3.699 -13.045 -1.712 1.00 . A A . 103 ARG O 1 1
18 33000 1 1 104 GLU C C 6.688 -10.554 -0.890 1.00 . A A . 104 GLU C 1 1
18 33001 1 1 104 GLU CA C 6.102 -11.920 -1.261 1.00 . A A . 104 GLU CA 1 1
18 33002 1 1 104 GLU CB C 7.219 -12.923 -1.558 1.00 . A A . 104 GLU CB 1 1
18 33003 1 1 104 GLU CD C 7.349 -15.406 -1.308 1.00 . A A . 104 GLU CD 1 1
18 33004 1 1 104 GLU CG C 6.605 -14.257 -1.989 1.00 . A A . 104 GLU CG 1 1
18 33005 1 1 104 GLU H H 5.693 -11.320 -3.292 1.00 . A A . 104 GLU H 1 1
18 33006 1 1 104 GLU HA H 5.476 -12.291 -0.467 1.00 . A A . 104 GLU HA 1 1
18 33007 1 1 104 GLU HB2 H 7.844 -12.541 -2.351 1.00 . A A . 104 GLU HB2 1 1
18 33008 1 1 104 GLU HB3 H 7.814 -13.071 -0.668 1.00 . A A . 104 GLU HB3 1 1
18 33009 1 1 104 GLU HG2 H 5.563 -14.283 -1.704 1.00 . A A . 104 GLU HG2 1 1
18 33010 1 1 104 GLU HG3 H 6.686 -14.360 -3.062 1.00 . A A . 104 GLU HG3 1 1
18 33011 1 1 104 GLU N N 5.329 -11.823 -2.534 1.00 . A A . 104 GLU N 1 1
18 33012 1 1 104 GLU O O 6.787 -9.665 -1.712 1.00 . A A . 104 GLU O 1 1
18 33013 1 1 104 GLU OE1 O 8.493 -15.205 -0.934 1.00 . A A . 104 GLU OE1 1 1
18 33014 1 1 104 GLU OE2 O 6.764 -16.469 -1.175 1.00 . A A . 104 GLU OE2 1 1
18 33015 1 1 105 ALA C C 8.851 -8.706 -0.101 1.00 . A A . 105 ALA C 1 1
18 33016 1 1 105 ALA CA C 7.646 -9.068 0.770 1.00 . A A . 105 ALA CA 1 1
18 33017 1 1 105 ALA CB C 8.078 -9.276 2.221 1.00 . A A . 105 ALA CB 1 1
18 33018 1 1 105 ALA H H 6.981 -11.105 0.996 1.00 . A A . 105 ALA H 1 1
18 33019 1 1 105 ALA HA H 6.898 -8.293 0.717 1.00 . A A . 105 ALA HA 1 1
18 33020 1 1 105 ALA HB1 H 7.342 -9.877 2.733 1.00 . A A . 105 ALA HB1 1 1
18 33021 1 1 105 ALA HB2 H 9.033 -9.781 2.244 1.00 . A A . 105 ALA HB2 1 1
18 33022 1 1 105 ALA HB3 H 8.167 -8.319 2.712 1.00 . A A . 105 ALA HB3 1 1
18 33023 1 1 105 ALA N N 7.073 -10.377 0.346 1.00 . A A . 105 ALA N 1 1
18 33024 1 1 105 ALA O O 9.083 -7.554 -0.408 1.00 . A A . 105 ALA O 1 1
18 33025 1 1 106 ASP C C 10.366 -8.886 -2.725 1.00 . A A . 106 ASP C 1 1
18 33026 1 1 106 ASP CA C 10.811 -9.387 -1.349 1.00 . A A . 106 ASP CA 1 1
18 33027 1 1 106 ASP CB C 11.550 -10.720 -1.473 1.00 . A A . 106 ASP CB 1 1
18 33028 1 1 106 ASP CG C 12.435 -10.928 -0.242 1.00 . A A . 106 ASP CG 1 1
18 33029 1 1 106 ASP H H 9.418 -10.604 -0.242 1.00 . A A . 106 ASP H 1 1
18 33030 1 1 106 ASP HA H 11.444 -8.658 -0.870 1.00 . A A . 106 ASP HA 1 1
18 33031 1 1 106 ASP HB2 H 10.833 -11.525 -1.541 1.00 . A A . 106 ASP HB2 1 1
18 33032 1 1 106 ASP HB3 H 12.166 -10.710 -2.359 1.00 . A A . 106 ASP HB3 1 1
18 33033 1 1 106 ASP N N 9.622 -9.681 -0.500 1.00 . A A . 106 ASP N 1 1
18 33034 1 1 106 ASP O O 11.070 -8.150 -3.386 1.00 . A A . 106 ASP O 1 1
18 33035 1 1 106 ASP OD1 O 12.774 -9.942 0.393 1.00 . A A . 106 ASP OD1 1 1
18 33036 1 1 106 ASP OD2 O 12.761 -12.068 0.045 1.00 . A A . 106 ASP OD2 1 1
18 33037 1 1 107 ASP C C 8.331 -7.334 -4.417 1.00 . A A . 107 ASP C 1 1
18 33038 1 1 107 ASP CA C 8.707 -8.813 -4.488 1.00 . A A . 107 ASP CA 1 1
18 33039 1 1 107 ASP CB C 7.473 -9.668 -4.779 1.00 . A A . 107 ASP CB 1 1
18 33040 1 1 107 ASP CG C 7.912 -11.075 -5.191 1.00 . A A . 107 ASP CG 1 1
18 33041 1 1 107 ASP H H 8.642 -9.864 -2.608 1.00 . A A . 107 ASP H 1 1
18 33042 1 1 107 ASP HA H 9.455 -8.975 -5.244 1.00 . A A . 107 ASP HA 1 1
18 33043 1 1 107 ASP HB2 H 6.859 -9.728 -3.893 1.00 . A A . 107 ASP HB2 1 1
18 33044 1 1 107 ASP HB3 H 6.905 -9.220 -5.580 1.00 . A A . 107 ASP HB3 1 1
18 33045 1 1 107 ASP N N 9.198 -9.275 -3.158 1.00 . A A . 107 ASP N 1 1
18 33046 1 1 107 ASP O O 8.620 -6.563 -5.311 1.00 . A A . 107 ASP O 1 1
18 33047 1 1 107 ASP OD1 O 8.832 -11.178 -5.985 1.00 . A A . 107 ASP OD1 1 1
18 33048 1 1 107 ASP OD2 O 7.320 -12.024 -4.706 1.00 . A A . 107 ASP OD2 1 1
18 33049 1 1 108 ILE C C 8.545 -4.635 -3.051 1.00 . A A . 108 ILE C 1 1
18 33050 1 1 108 ILE CA C 7.297 -5.504 -3.215 1.00 . A A . 108 ILE CA 1 1
18 33051 1 1 108 ILE CB C 6.428 -5.453 -1.956 1.00 . A A . 108 ILE CB 1 1
18 33052 1 1 108 ILE CD1 C 4.313 -6.277 -0.913 1.00 . A A . 108 ILE CD1 1 1
18 33053 1 1 108 ILE CG1 C 5.135 -6.235 -2.201 1.00 . A A . 108 ILE CG1 1 1
18 33054 1 1 108 ILE CG2 C 6.086 -3.998 -1.624 1.00 . A A . 108 ILE CG2 1 1
18 33055 1 1 108 ILE H H 7.473 -7.575 -2.648 1.00 . A A . 108 ILE H 1 1
18 33056 1 1 108 ILE HA H 6.725 -5.185 -4.071 1.00 . A A . 108 ILE HA 1 1
18 33057 1 1 108 ILE HB H 6.966 -5.894 -1.129 1.00 . A A . 108 ILE HB 1 1
18 33058 1 1 108 ILE HD11 H 4.967 -6.471 -0.075 1.00 . A A . 108 ILE HD11 1 1
18 33059 1 1 108 ILE HD12 H 3.816 -5.329 -0.771 1.00 . A A . 108 ILE HD12 1 1
18 33060 1 1 108 ILE HD13 H 3.576 -7.064 -0.983 1.00 . A A . 108 ILE HD13 1 1
18 33061 1 1 108 ILE HG12 H 4.563 -5.748 -2.978 1.00 . A A . 108 ILE HG12 1 1
18 33062 1 1 108 ILE HG13 H 5.376 -7.241 -2.507 1.00 . A A . 108 ILE HG13 1 1
18 33063 1 1 108 ILE HG21 H 5.610 -3.537 -2.476 1.00 . A A . 108 ILE HG21 1 1
18 33064 1 1 108 ILE HG22 H 5.414 -3.971 -0.778 1.00 . A A . 108 ILE HG22 1 1
18 33065 1 1 108 ILE HG23 H 6.991 -3.461 -1.383 1.00 . A A . 108 ILE HG23 1 1
18 33066 1 1 108 ILE N N 7.691 -6.934 -3.355 1.00 . A A . 108 ILE N 1 1
18 33067 1 1 108 ILE O O 8.634 -3.551 -3.592 1.00 . A A . 108 ILE O 1 1
18 33068 1 1 109 VAL C C 11.501 -4.185 -3.456 1.00 . A A . 109 VAL C 1 1
18 33069 1 1 109 VAL CA C 10.756 -4.310 -2.124 1.00 . A A . 109 VAL CA 1 1
18 33070 1 1 109 VAL CB C 11.584 -5.104 -1.114 1.00 . A A . 109 VAL CB 1 1
18 33071 1 1 109 VAL CG1 C 12.942 -4.424 -0.922 1.00 . A A . 109 VAL CG1 1 1
18 33072 1 1 109 VAL CG2 C 10.845 -5.152 0.224 1.00 . A A . 109 VAL CG2 1 1
18 33073 1 1 109 VAL H H 9.423 -5.986 -1.891 1.00 . A A . 109 VAL H 1 1
18 33074 1 1 109 VAL HA H 10.523 -3.336 -1.728 1.00 . A A . 109 VAL HA 1 1
18 33075 1 1 109 VAL HB H 11.733 -6.109 -1.480 1.00 . A A . 109 VAL HB 1 1
18 33076 1 1 109 VAL HG11 H 13.059 -3.642 -1.657 1.00 . A A . 109 VAL HG11 1 1
18 33077 1 1 109 VAL HG12 H 12.994 -3.999 0.069 1.00 . A A . 109 VAL HG12 1 1
18 33078 1 1 109 VAL HG13 H 13.729 -5.154 -1.044 1.00 . A A . 109 VAL HG13 1 1
18 33079 1 1 109 VAL HG21 H 9.810 -4.883 0.073 1.00 . A A . 109 VAL HG21 1 1
18 33080 1 1 109 VAL HG22 H 10.902 -6.151 0.631 1.00 . A A . 109 VAL HG22 1 1
18 33081 1 1 109 VAL HG23 H 11.301 -4.455 0.912 1.00 . A A . 109 VAL HG23 1 1
18 33082 1 1 109 VAL N N 9.511 -5.107 -2.315 1.00 . A A . 109 VAL N 1 1
18 33083 1 1 109 VAL O O 12.089 -3.166 -3.755 1.00 . A A . 109 VAL O 1 1
18 33084 1 1 110 ASN C C 11.462 -4.178 -6.503 1.00 . A A . 110 ASN C 1 1
18 33085 1 1 110 ASN CA C 12.179 -5.154 -5.571 1.00 . A A . 110 ASN CA 1 1
18 33086 1 1 110 ASN CB C 12.114 -6.577 -6.123 1.00 . A A . 110 ASN CB 1 1
18 33087 1 1 110 ASN CG C 13.315 -7.378 -5.616 1.00 . A A . 110 ASN CG 1 1
18 33088 1 1 110 ASN H H 10.993 -6.027 -3.998 1.00 . A A . 110 ASN H 1 1
18 33089 1 1 110 ASN HA H 13.206 -4.855 -5.432 1.00 . A A . 110 ASN HA 1 1
18 33090 1 1 110 ASN HB2 H 11.201 -7.050 -5.792 1.00 . A A . 110 ASN HB2 1 1
18 33091 1 1 110 ASN HB3 H 12.130 -6.544 -7.202 1.00 . A A . 110 ASN HB3 1 1
18 33092 1 1 110 ASN HD21 H 13.133 -6.738 -3.745 1.00 . A A . 110 ASN HD21 1 1
18 33093 1 1 110 ASN HD22 H 14.416 -7.813 -4.022 1.00 . A A . 110 ASN HD22 1 1
18 33094 1 1 110 ASN N N 11.476 -5.215 -4.257 1.00 . A A . 110 ASN N 1 1
18 33095 1 1 110 ASN ND2 N 13.649 -7.303 -4.356 1.00 . A A . 110 ASN ND2 1 1
18 33096 1 1 110 ASN O O 12.069 -3.556 -7.353 1.00 . A A . 110 ASN O 1 1
18 33097 1 1 110 ASN OD1 O 13.956 -8.079 -6.374 1.00 . A A . 110 ASN OD1 1 1
18 33098 1 1 111 TRP C C 9.539 -1.661 -6.616 1.00 . A A . 111 TRP C 1 1
18 33099 1 1 111 TRP CA C 9.428 -3.071 -7.201 1.00 . A A . 111 TRP CA 1 1
18 33100 1 1 111 TRP CB C 7.978 -3.557 -7.166 1.00 . A A . 111 TRP CB 1 1
18 33101 1 1 111 TRP CD1 C 7.078 -3.405 -9.522 1.00 . A A . 111 TRP CD1 1 1
18 33102 1 1 111 TRP CD2 C 6.454 -1.661 -8.244 1.00 . A A . 111 TRP CD2 1 1
18 33103 1 1 111 TRP CE2 C 5.888 -1.450 -9.524 1.00 . A A . 111 TRP CE2 1 1
18 33104 1 1 111 TRP CE3 C 6.212 -0.701 -7.245 1.00 . A A . 111 TRP CE3 1 1
18 33105 1 1 111 TRP CG C 7.206 -2.909 -8.270 1.00 . A A . 111 TRP CG 1 1
18 33106 1 1 111 TRP CH2 C 4.878 0.618 -8.799 1.00 . A A . 111 TRP CH2 1 1
18 33107 1 1 111 TRP CZ2 C 5.109 -0.327 -9.802 1.00 . A A . 111 TRP CZ2 1 1
18 33108 1 1 111 TRP CZ3 C 5.428 0.432 -7.523 1.00 . A A . 111 TRP CZ3 1 1
18 33109 1 1 111 TRP H H 9.710 -4.520 -5.636 1.00 . A A . 111 TRP H 1 1
18 33110 1 1 111 TRP HA H 9.805 -3.095 -8.212 1.00 . A A . 111 TRP HA 1 1
18 33111 1 1 111 TRP HB2 H 7.956 -4.629 -7.292 1.00 . A A . 111 TRP HB2 1 1
18 33112 1 1 111 TRP HB3 H 7.535 -3.298 -6.216 1.00 . A A . 111 TRP HB3 1 1
18 33113 1 1 111 TRP HD1 H 7.513 -4.325 -9.882 1.00 . A A . 111 TRP HD1 1 1
18 33114 1 1 111 TRP HE1 H 6.051 -2.667 -11.208 1.00 . A A . 111 TRP HE1 1 1
18 33115 1 1 111 TRP HE3 H 6.631 -0.835 -6.259 1.00 . A A . 111 TRP HE3 1 1
18 33116 1 1 111 TRP HH2 H 4.275 1.490 -9.006 1.00 . A A . 111 TRP HH2 1 1
18 33117 1 1 111 TRP HZ2 H 4.687 -0.188 -10.787 1.00 . A A . 111 TRP HZ2 1 1
18 33118 1 1 111 TRP HZ3 H 5.248 1.163 -6.748 1.00 . A A . 111 TRP HZ3 1 1
18 33119 1 1 111 TRP N N 10.178 -4.023 -6.339 1.00 . A A . 111 TRP N 1 1
18 33120 1 1 111 TRP NE1 N 6.296 -2.539 -10.267 1.00 . A A . 111 TRP NE1 1 1
18 33121 1 1 111 TRP O O 9.272 -0.678 -7.278 1.00 . A A . 111 TRP O 1 1
18 33122 1 1 112 LEU C C 11.528 0.231 -4.760 1.00 . A A . 112 LEU C 1 1
18 33123 1 1 112 LEU CA C 10.066 -0.225 -4.734 1.00 . A A . 112 LEU CA 1 1
18 33124 1 1 112 LEU CB C 9.596 -0.442 -3.297 1.00 . A A . 112 LEU CB 1 1
18 33125 1 1 112 LEU CD1 C 7.228 -1.188 -3.560 1.00 . A A . 112 LEU CD1 1 1
18 33126 1 1 112 LEU CD2 C 7.844 0.398 -1.729 1.00 . A A . 112 LEU CD2 1 1
18 33127 1 1 112 LEU CG C 8.134 -0.017 -3.174 1.00 . A A . 112 LEU CG 1 1
18 33128 1 1 112 LEU H H 10.142 -2.363 -4.857 1.00 . A A . 112 LEU H 1 1
18 33129 1 1 112 LEU HA H 9.433 0.496 -5.226 1.00 . A A . 112 LEU HA 1 1
18 33130 1 1 112 LEU HB2 H 9.690 -1.488 -3.042 1.00 . A A . 112 LEU HB2 1 1
18 33131 1 1 112 LEU HB3 H 10.203 0.146 -2.629 1.00 . A A . 112 LEU HB3 1 1
18 33132 1 1 112 LEU HD11 H 7.674 -1.732 -4.380 1.00 . A A . 112 LEU HD11 1 1
18 33133 1 1 112 LEU HD12 H 7.108 -1.846 -2.713 1.00 . A A . 112 LEU HD12 1 1
18 33134 1 1 112 LEU HD13 H 6.262 -0.811 -3.863 1.00 . A A . 112 LEU HD13 1 1
18 33135 1 1 112 LEU HD21 H 8.775 0.528 -1.198 1.00 . A A . 112 LEU HD21 1 1
18 33136 1 1 112 LEU HD22 H 7.293 1.326 -1.725 1.00 . A A . 112 LEU HD22 1 1
18 33137 1 1 112 LEU HD23 H 7.258 -0.370 -1.246 1.00 . A A . 112 LEU HD23 1 1
18 33138 1 1 112 LEU HG H 7.947 0.815 -3.833 1.00 . A A . 112 LEU HG 1 1
18 33139 1 1 112 LEU N N 9.934 -1.559 -5.373 1.00 . A A . 112 LEU N 1 1
18 33140 1 1 112 LEU O O 11.819 1.395 -4.951 1.00 . A A . 112 LEU O 1 1
18 33141 1 1 113 LYS C C 14.485 -0.472 -5.982 1.00 . A A . 113 LYS C 1 1
18 33142 1 1 113 LYS CA C 13.890 -0.279 -4.582 1.00 . A A . 113 LYS CA 1 1
18 33143 1 1 113 LYS CB C 14.571 -1.212 -3.579 1.00 . A A . 113 LYS CB 1 1
18 33144 1 1 113 LYS CD C 15.048 -1.502 -1.145 1.00 . A A . 113 LYS CD 1 1
18 33145 1 1 113 LYS CE C 15.250 -0.776 0.187 1.00 . A A . 113 LYS CE 1 1
18 33146 1 1 113 LYS CG C 14.771 -0.482 -2.251 1.00 . A A . 113 LYS CG 1 1
18 33147 1 1 113 LYS H H 12.201 -1.611 -4.413 1.00 . A A . 113 LYS H 1 1
18 33148 1 1 113 LYS HA H 14.002 0.745 -4.264 1.00 . A A . 113 LYS HA 1 1
18 33149 1 1 113 LYS HB2 H 13.954 -2.085 -3.422 1.00 . A A . 113 LYS HB2 1 1
18 33150 1 1 113 LYS HB3 H 15.532 -1.518 -3.966 1.00 . A A . 113 LYS HB3 1 1
18 33151 1 1 113 LYS HD2 H 14.210 -2.180 -1.064 1.00 . A A . 113 LYS HD2 1 1
18 33152 1 1 113 LYS HD3 H 15.941 -2.060 -1.387 1.00 . A A . 113 LYS HD3 1 1
18 33153 1 1 113 LYS HE2 H 16.217 -1.020 0.604 1.00 . A A . 113 LYS HE2 1 1
18 33154 1 1 113 LYS HE3 H 15.156 0.291 0.052 1.00 . A A . 113 LYS HE3 1 1
18 33155 1 1 113 LYS HG2 H 15.607 0.197 -2.335 1.00 . A A . 113 LYS HG2 1 1
18 33156 1 1 113 LYS HG3 H 13.878 0.075 -2.008 1.00 . A A . 113 LYS HG3 1 1
18 33157 1 1 113 LYS HZ1 H 13.265 -1.292 0.540 1.00 . A A . 113 LYS HZ1 1 1
18 33158 1 1 113 LYS HZ2 H 14.390 -2.239 1.392 1.00 . A A . 113 LYS HZ2 1 1
18 33159 1 1 113 LYS HZ3 H 14.062 -0.648 1.891 1.00 . A A . 113 LYS HZ3 1 1
18 33160 1 1 113 LYS N N 12.452 -0.674 -4.567 1.00 . A A . 113 LYS N 1 1
18 33161 1 1 113 LYS NZ N 14.159 -1.276 1.069 1.00 . A A . 113 LYS NZ 1 1
18 33162 1 1 113 LYS O O 15.687 -0.493 -6.156 1.00 . A A . 113 LYS O 1 1
18 33163 1 1 114 LYS C C 14.573 0.560 -8.962 1.00 . A A . 114 LYS C 1 1
18 33164 1 1 114 LYS CA C 14.184 -0.795 -8.364 1.00 . A A . 114 LYS CA 1 1
18 33165 1 1 114 LYS CB C 13.032 -1.420 -9.152 1.00 . A A . 114 LYS CB 1 1
18 33166 1 1 114 LYS CD C 14.438 -2.520 -10.902 1.00 . A A . 114 LYS CD 1 1
18 33167 1 1 114 LYS CE C 14.958 -3.860 -11.425 1.00 . A A . 114 LYS CE 1 1
18 33168 1 1 114 LYS CG C 13.480 -2.762 -9.735 1.00 . A A . 114 LYS CG 1 1
18 33169 1 1 114 LYS H H 12.689 -0.587 -6.827 1.00 . A A . 114 LYS H 1 1
18 33170 1 1 114 LYS HA H 15.032 -1.462 -8.357 1.00 . A A . 114 LYS HA 1 1
18 33171 1 1 114 LYS HB2 H 12.189 -1.576 -8.492 1.00 . A A . 114 LYS HB2 1 1
18 33172 1 1 114 LYS HB3 H 12.744 -0.759 -9.955 1.00 . A A . 114 LYS HB3 1 1
18 33173 1 1 114 LYS HD2 H 13.917 -2.001 -11.694 1.00 . A A . 114 LYS HD2 1 1
18 33174 1 1 114 LYS HD3 H 15.271 -1.919 -10.565 1.00 . A A . 114 LYS HD3 1 1
18 33175 1 1 114 LYS HE2 H 15.962 -3.749 -11.811 1.00 . A A . 114 LYS HE2 1 1
18 33176 1 1 114 LYS HE3 H 14.935 -4.604 -10.643 1.00 . A A . 114 LYS HE3 1 1
18 33177 1 1 114 LYS HG2 H 13.981 -3.338 -8.969 1.00 . A A . 114 LYS HG2 1 1
18 33178 1 1 114 LYS HG3 H 12.617 -3.307 -10.088 1.00 . A A . 114 LYS HG3 1 1
18 33179 1 1 114 LYS HZ1 H 13.039 -4.134 -12.182 1.00 . A A . 114 LYS HZ1 1 1
18 33180 1 1 114 LYS HZ2 H 14.174 -3.621 -13.338 1.00 . A A . 114 LYS HZ2 1 1
18 33181 1 1 114 LYS HZ3 H 14.187 -5.226 -12.793 1.00 . A A . 114 LYS HZ3 1 1
18 33182 1 1 114 LYS N N 13.656 -0.610 -6.982 1.00 . A A . 114 LYS N 1 1
18 33183 1 1 114 LYS NZ N 14.018 -4.239 -12.517 1.00 . A A . 114 LYS NZ 1 1
18 33184 1 1 114 LYS O O 15.375 0.642 -9.871 1.00 . A A . 114 LYS O 1 1
18 33185 1 1 115 ARG C C 14.010 4.046 -7.946 1.00 . A A . 115 ARG C 1 1
18 33186 1 1 115 ARG CA C 14.347 2.975 -8.988 1.00 . A A . 115 ARG CA 1 1
18 33187 1 1 115 ARG CB C 13.472 3.140 -10.231 1.00 . A A . 115 ARG CB 1 1
18 33188 1 1 115 ARG CD C 13.654 3.567 -12.687 1.00 . A A . 115 ARG CD 1 1
18 33189 1 1 115 ARG CG C 14.314 2.888 -11.484 1.00 . A A . 115 ARG CG 1 1
18 33190 1 1 115 ARG CZ C 12.888 1.989 -14.358 1.00 . A A . 115 ARG CZ 1 1
18 33191 1 1 115 ARG H H 13.368 1.534 -7.721 1.00 . A A . 115 ARG H 1 1
18 33192 1 1 115 ARG HA H 15.389 3.024 -9.259 1.00 . A A . 115 ARG HA 1 1
18 33193 1 1 115 ARG HB2 H 12.657 2.431 -10.195 1.00 . A A . 115 ARG HB2 1 1
18 33194 1 1 115 ARG HB3 H 13.075 4.144 -10.262 1.00 . A A . 115 ARG HB3 1 1
18 33195 1 1 115 ARG HD2 H 13.144 4.468 -12.376 1.00 . A A . 115 ARG HD2 1 1
18 33196 1 1 115 ARG HD3 H 14.391 3.791 -13.443 1.00 . A A . 115 ARG HD3 1 1
18 33197 1 1 115 ARG HE H 11.882 2.342 -12.682 1.00 . A A . 115 ARG HE 1 1
18 33198 1 1 115 ARG HG2 H 15.304 3.294 -11.339 1.00 . A A . 115 ARG HG2 1 1
18 33199 1 1 115 ARG HG3 H 14.381 1.826 -11.665 1.00 . A A . 115 ARG HG3 1 1
18 33200 1 1 115 ARG HH11 H 14.432 0.894 -13.704 1.00 . A A . 115 ARG HH11 1 1
18 33201 1 1 115 ARG HH12 H 14.012 0.677 -15.370 1.00 . A A . 115 ARG HH12 1 1
18 33202 1 1 115 ARG HH21 H 11.392 2.948 -15.281 1.00 . A A . 115 ARG HH21 1 1
18 33203 1 1 115 ARG HH22 H 12.291 1.840 -16.263 1.00 . A A . 115 ARG HH22 1 1
18 33204 1 1 115 ARG N N 14.011 1.623 -8.454 1.00 . A A . 115 ARG N 1 1
18 33205 1 1 115 ARG NE N 12.680 2.567 -13.206 1.00 . A A . 115 ARG NE 1 1
18 33206 1 1 115 ARG NH1 N 13.852 1.119 -14.487 1.00 . A A . 115 ARG NH1 1 1
18 33207 1 1 115 ARG NH2 N 12.131 2.281 -15.379 1.00 . A A . 115 ARG NH2 1 1
18 33208 1 1 115 ARG O O 13.604 5.143 -8.278 1.00 . A A . 115 ARG O 1 1
18 33209 1 1 116 THR C C 12.461 5.308 -5.823 1.00 . A A . 116 THR C 1 1
18 33210 1 1 116 THR CA C 13.868 4.735 -5.621 1.00 . A A . 116 THR CA 1 1
18 33211 1 1 116 THR CB C 14.923 5.843 -5.763 1.00 . A A . 116 THR CB 1 1
18 33212 1 1 116 THR CG2 C 15.445 6.218 -4.378 1.00 . A A . 116 THR CG2 1 1
18 33213 1 1 116 THR H H 14.505 2.848 -6.442 1.00 . A A . 116 THR H 1 1
18 33214 1 1 116 THR HA H 13.948 4.277 -4.647 1.00 . A A . 116 THR HA 1 1
18 33215 1 1 116 THR HB H 14.472 6.712 -6.218 1.00 . A A . 116 THR HB 1 1
18 33216 1 1 116 THR HG1 H 16.518 4.765 -6.055 1.00 . A A . 116 THR HG1 1 1
18 33217 1 1 116 THR HG21 H 15.306 5.384 -3.705 1.00 . A A . 116 THR HG21 1 1
18 33218 1 1 116 THR HG22 H 16.496 6.456 -4.443 1.00 . A A . 116 THR HG22 1 1
18 33219 1 1 116 THR HG23 H 14.903 7.075 -4.007 1.00 . A A . 116 THR HG23 1 1
18 33220 1 1 116 THR N N 14.176 3.736 -6.689 1.00 . A A . 116 THR N 1 1
18 33221 1 1 116 THR O O 12.294 6.438 -6.238 1.00 . A A . 116 THR O 1 1
18 33222 1 1 116 THR OG1 O 16.006 5.393 -6.569 1.00 . A A . 116 THR OG1 1 1
18 33223 1 1 117 GLY C C 9.717 5.078 -7.202 1.00 . A A . 117 GLY C 1 1
18 33224 1 1 117 GLY CA C 10.057 5.036 -5.708 1.00 . A A . 117 GLY CA 1 1
18 33225 1 1 117 GLY H H 11.606 3.628 -5.199 1.00 . A A . 117 GLY H 1 1
18 33226 1 1 117 GLY HA2 H 9.370 4.374 -5.200 1.00 . A A . 117 GLY HA2 1 1
18 33227 1 1 117 GLY HA3 H 9.974 6.029 -5.291 1.00 . A A . 117 GLY HA3 1 1
18 33228 1 1 117 GLY N N 11.449 4.537 -5.532 1.00 . A A . 117 GLY N 1 1
18 33229 1 1 117 GLY O O 10.523 4.699 -8.028 1.00 . A A . 117 GLY O 1 1
18 33230 1 1 118 PRO C C 8.790 6.788 -9.626 1.00 . A A . 118 PRO C 1 1
18 33231 1 1 118 PRO CA C 8.090 5.623 -8.920 1.00 . A A . 118 PRO CA 1 1
18 33232 1 1 118 PRO CB C 6.588 5.872 -8.820 1.00 . A A . 118 PRO CB 1 1
18 33233 1 1 118 PRO CD C 7.490 6.017 -6.579 1.00 . A A . 118 PRO CD 1 1
18 33234 1 1 118 PRO CG C 6.387 6.509 -7.480 1.00 . A A . 118 PRO CG 1 1
18 33235 1 1 118 PRO HA H 8.277 4.695 -9.435 1.00 . A A . 118 PRO HA 1 1
18 33236 1 1 118 PRO HB2 H 6.266 6.541 -9.605 1.00 . A A . 118 PRO HB2 1 1
18 33237 1 1 118 PRO HB3 H 6.048 4.938 -8.877 1.00 . A A . 118 PRO HB3 1 1
18 33238 1 1 118 PRO HD2 H 7.867 6.826 -5.968 1.00 . A A . 118 PRO HD2 1 1
18 33239 1 1 118 PRO HD3 H 7.141 5.204 -5.961 1.00 . A A . 118 PRO HD3 1 1
18 33240 1 1 118 PRO HG2 H 6.436 7.584 -7.574 1.00 . A A . 118 PRO HG2 1 1
18 33241 1 1 118 PRO HG3 H 5.430 6.217 -7.074 1.00 . A A . 118 PRO HG3 1 1
18 33242 1 1 118 PRO N N 8.527 5.539 -7.506 1.00 . A A . 118 PRO N 1 1
18 33243 1 1 118 PRO O O 9.355 7.660 -8.995 1.00 . A A . 118 PRO O 1 1
18 33244 1 1 119 ALA C C 8.922 7.954 -13.121 1.00 . A A . 119 ALA C 1 1
18 33245 1 1 119 ALA CA C 9.420 7.919 -11.674 1.00 . A A . 119 ALA CA 1 1
18 33246 1 1 119 ALA CB C 10.912 7.590 -11.627 1.00 . A A . 119 ALA CB 1 1
18 33247 1 1 119 ALA H H 8.295 6.098 -11.420 1.00 . A A . 119 ALA H 1 1
18 33248 1 1 119 ALA HA H 9.236 8.864 -11.188 1.00 . A A . 119 ALA HA 1 1
18 33249 1 1 119 ALA HB1 H 11.131 7.040 -10.723 1.00 . A A . 119 ALA HB1 1 1
18 33250 1 1 119 ALA HB2 H 11.176 6.990 -12.486 1.00 . A A . 119 ALA HB2 1 1
18 33251 1 1 119 ALA HB3 H 11.483 8.506 -11.639 1.00 . A A . 119 ALA HB3 1 1
18 33252 1 1 119 ALA N N 8.756 6.810 -10.930 1.00 . A A . 119 ALA N 1 1
18 33253 1 1 119 ALA O O 8.986 6.973 -13.834 1.00 . A A . 119 ALA O 1 1
18 33254 1 1 120 ALA C C 9.096 9.344 -15.931 1.00 . A A . 120 ALA C 1 1
18 33255 1 1 120 ALA CA C 7.925 9.175 -14.960 1.00 . A A . 120 ALA CA 1 1
18 33256 1 1 120 ALA CB C 7.031 10.415 -14.976 1.00 . A A . 120 ALA CB 1 1
18 33257 1 1 120 ALA H H 8.383 9.859 -12.968 1.00 . A A . 120 ALA H 1 1
18 33258 1 1 120 ALA HA H 7.347 8.301 -15.215 1.00 . A A . 120 ALA HA 1 1
18 33259 1 1 120 ALA HB1 H 6.467 10.464 -14.057 1.00 . A A . 120 ALA HB1 1 1
18 33260 1 1 120 ALA HB2 H 7.644 11.299 -15.070 1.00 . A A . 120 ALA HB2 1 1
18 33261 1 1 120 ALA HB3 H 6.351 10.358 -15.814 1.00 . A A . 120 ALA HB3 1 1
18 33262 1 1 120 ALA N N 8.426 9.078 -13.559 1.00 . A A . 120 ALA N 1 1
18 33263 1 1 120 ALA O O 9.505 10.475 -16.143 1.00 . A A . 120 ALA O 1 1
18 33264 1 1 120 ALA OXT O 9.565 8.342 -16.444 1.00 . A A . 120 ALA OXT 1 1
19 33265 1 1 1 ASP C C -9.715 9.400 16.021 1.00 . A A . 1 ASP C 1 1
19 33266 1 1 1 ASP CA C -11.225 9.463 16.271 1.00 . A A . 1 ASP CA 1 1
19 33267 1 1 1 ASP CB C -11.798 10.786 15.761 1.00 . A A . 1 ASP CB 1 1
19 33268 1 1 1 ASP CG C -12.032 11.730 16.943 1.00 . A A . 1 ASP CG 1 1
19 33269 1 1 1 ASP H1 H -10.884 8.774 18.208 1.00 . A A . 1 ASP H1 1 1
19 33270 1 1 1 ASP H2 H -11.335 10.407 18.125 1.00 . A A . 1 ASP H2 1 1
19 33271 1 1 1 ASP H3 H -12.501 9.193 17.896 1.00 . A A . 1 ASP H3 1 1
19 33272 1 1 1 ASP HA H -11.722 8.636 15.788 1.00 . A A . 1 ASP HA 1 1
19 33273 1 1 1 ASP HB2 H -11.131 11.593 16.026 1.00 . A A . 1 ASP HB2 1 1
19 33274 1 1 1 ASP HB3 H -12.766 10.957 16.211 1.00 . A A . 1 ASP HB3 1 1
19 33275 1 1 1 ASP N N -11.507 9.460 17.736 1.00 . A A . 1 ASP N 1 1
19 33276 1 1 1 ASP O O -9.056 10.411 15.887 1.00 . A A . 1 ASP O 1 1
19 33277 1 1 1 ASP OD1 O -12.670 11.309 17.894 1.00 . A A . 1 ASP OD1 1 1
19 33278 1 1 1 ASP OD2 O -11.569 12.857 16.876 1.00 . A A . 1 ASP OD2 1 1
19 33279 1 1 2 ALA C C -7.421 7.020 14.656 1.00 . A A . 2 ALA C 1 1
19 33280 1 1 2 ALA CA C -7.696 8.091 15.721 1.00 . A A . 2 ALA CA 1 1
19 33281 1 1 2 ALA CB C -7.112 7.669 17.068 1.00 . A A . 2 ALA CB 1 1
19 33282 1 1 2 ALA H H -9.712 7.414 16.072 1.00 . A A . 2 ALA H 1 1
19 33283 1 1 2 ALA HA H -7.280 9.040 15.419 1.00 . A A . 2 ALA HA 1 1
19 33284 1 1 2 ALA HB1 H -7.903 7.613 17.801 1.00 . A A . 2 ALA HB1 1 1
19 33285 1 1 2 ALA HB2 H -6.643 6.701 16.970 1.00 . A A . 2 ALA HB2 1 1
19 33286 1 1 2 ALA HB3 H -6.377 8.394 17.385 1.00 . A A . 2 ALA HB3 1 1
19 33287 1 1 2 ALA N N -9.163 8.218 15.960 1.00 . A A . 2 ALA N 1 1
19 33288 1 1 2 ALA O O -8.196 6.099 14.495 1.00 . A A . 2 ALA O 1 1
19 33289 1 1 3 PRO C C -5.477 4.886 13.529 1.00 . A A . 3 PRO C 1 1
19 33290 1 1 3 PRO CA C -5.952 6.201 12.902 1.00 . A A . 3 PRO CA 1 1
19 33291 1 1 3 PRO CB C -4.812 6.890 12.157 1.00 . A A . 3 PRO CB 1 1
19 33292 1 1 3 PRO CD C -5.328 8.254 14.083 1.00 . A A . 3 PRO CD 1 1
19 33293 1 1 3 PRO CG C -4.220 7.838 13.152 1.00 . A A . 3 PRO CG 1 1
19 33294 1 1 3 PRO HA H -6.781 6.028 12.234 1.00 . A A . 3 PRO HA 1 1
19 33295 1 1 3 PRO HB2 H -4.076 6.165 11.844 1.00 . A A . 3 PRO HB2 1 1
19 33296 1 1 3 PRO HB3 H -5.195 7.430 11.305 1.00 . A A . 3 PRO HB3 1 1
19 33297 1 1 3 PRO HD2 H -4.966 8.320 15.098 1.00 . A A . 3 PRO HD2 1 1
19 33298 1 1 3 PRO HD3 H -5.752 9.197 13.769 1.00 . A A . 3 PRO HD3 1 1
19 33299 1 1 3 PRO HG2 H -3.435 7.344 13.708 1.00 . A A . 3 PRO HG2 1 1
19 33300 1 1 3 PRO HG3 H -3.826 8.705 12.646 1.00 . A A . 3 PRO HG3 1 1
19 33301 1 1 3 PRO N N -6.320 7.174 13.959 1.00 . A A . 3 PRO N 1 1
19 33302 1 1 3 PRO O O -4.907 4.870 14.602 1.00 . A A . 3 PRO O 1 1
19 33303 1 1 4 GLU C C -4.177 1.862 12.544 1.00 . A A . 4 GLU C 1 1
19 33304 1 1 4 GLU CA C -5.270 2.473 13.426 1.00 . A A . 4 GLU CA 1 1
19 33305 1 1 4 GLU CB C -6.527 1.601 13.410 1.00 . A A . 4 GLU CB 1 1
19 33306 1 1 4 GLU CD C -5.538 -0.304 14.690 1.00 . A A . 4 GLU CD 1 1
19 33307 1 1 4 GLU CG C -6.603 0.794 14.707 1.00 . A A . 4 GLU CG 1 1
19 33308 1 1 4 GLU H H -6.169 3.821 12.004 1.00 . A A . 4 GLU H 1 1
19 33309 1 1 4 GLU HB2 H -7.400 2.232 13.327 1.00 . A A . 4 GLU HB2 1 1
19 33310 1 1 4 GLU HB3 H -6.488 0.927 12.567 1.00 . A A . 4 GLU HB3 1 1
19 33311 1 1 4 GLU HG2 H -6.433 1.448 15.549 1.00 . A A . 4 GLU HG2 1 1
19 33312 1 1 4 GLU HG3 H -7.582 0.344 14.793 1.00 . A A . 4 GLU HG3 1 1
19 33313 1 1 4 GLU N N -5.707 3.785 12.867 1.00 . A A . 4 GLU N 1 1
19 33314 1 1 4 GLU O O -3.867 2.365 11.484 1.00 . A A . 4 GLU O 1 1
19 33315 1 1 4 GLU OE1 O -5.671 -1.220 13.895 1.00 . A A . 4 GLU OE1 1 1
19 33316 1 1 4 GLU OE2 O -4.606 -0.211 15.474 1.00 . A A . 4 GLU OE2 1 1
19 33317 1 1 5 GLU C C -2.175 -1.249 12.698 1.00 . A A . 5 GLU C 1 1
19 33318 1 1 5 GLU CA C -2.516 0.137 12.157 1.00 . A A . 5 GLU CA 1 1
19 33319 1 1 5 GLU CB C -1.296 1.053 12.265 1.00 . A A . 5 GLU CB 1 1
19 33320 1 1 5 GLU CD C 0.348 0.793 14.132 1.00 . A A . 5 GLU CD 1 1
19 33321 1 1 5 GLU CG C -1.010 1.378 13.736 1.00 . A A . 5 GLU CG 1 1
19 33322 1 1 5 GLU H H -3.852 0.388 13.835 1.00 . A A . 5 GLU H 1 1
19 33323 1 1 5 GLU HA H -2.826 0.066 11.127 1.00 . A A . 5 GLU HA 1 1
19 33324 1 1 5 GLU HB2 H -0.439 0.556 11.837 1.00 . A A . 5 GLU HB2 1 1
19 33325 1 1 5 GLU HB3 H -1.485 1.964 11.723 1.00 . A A . 5 GLU HB3 1 1
19 33326 1 1 5 GLU HG2 H -0.991 2.450 13.870 1.00 . A A . 5 GLU HG2 1 1
19 33327 1 1 5 GLU HG3 H -1.781 0.950 14.358 1.00 . A A . 5 GLU HG3 1 1
19 33328 1 1 5 GLU N N -3.589 0.779 12.976 1.00 . A A . 5 GLU N 1 1
19 33329 1 1 5 GLU O O -2.697 -1.689 13.704 1.00 . A A . 5 GLU O 1 1
19 33330 1 1 5 GLU OE1 O 0.603 -0.348 13.781 1.00 . A A . 5 GLU OE1 1 1
19 33331 1 1 5 GLU OE2 O 1.108 1.494 14.779 1.00 . A A . 5 GLU OE2 1 1
19 33332 1 1 6 GLU C C 0.574 -3.554 12.156 1.00 . A A . 6 GLU C 1 1
19 33333 1 1 6 GLU CA C -0.905 -3.302 12.469 1.00 . A A . 6 GLU CA 1 1
19 33334 1 1 6 GLU CB C -1.788 -4.232 11.646 1.00 . A A . 6 GLU CB 1 1
19 33335 1 1 6 GLU CD C -3.350 -6.044 12.365 1.00 . A A . 6 GLU CD 1 1
19 33336 1 1 6 GLU CG C -3.066 -4.542 12.425 1.00 . A A . 6 GLU CG 1 1
19 33337 1 1 6 GLU H H -0.904 -1.558 11.216 1.00 . A A . 6 GLU H 1 1
19 33338 1 1 6 GLU HB2 H -2.044 -3.751 10.713 1.00 . A A . 6 GLU HB2 1 1
19 33339 1 1 6 GLU HB3 H -1.254 -5.144 11.444 1.00 . A A . 6 GLU HB3 1 1
19 33340 1 1 6 GLU HG2 H -2.942 -4.237 13.454 1.00 . A A . 6 GLU HG2 1 1
19 33341 1 1 6 GLU HG3 H -3.891 -4.004 11.986 1.00 . A A . 6 GLU HG3 1 1
19 33342 1 1 6 GLU N N -1.298 -1.938 12.025 1.00 . A A . 6 GLU N 1 1
19 33343 1 1 6 GLU O O 1.004 -3.441 11.025 1.00 . A A . 6 GLU O 1 1
19 33344 1 1 6 GLU OE1 O -3.999 -6.467 11.424 1.00 . A A . 6 GLU OE1 1 1
19 33345 1 1 6 GLU OE2 O -2.910 -6.746 13.262 1.00 . A A . 6 GLU OE2 1 1
19 33346 1 1 7 ASP C C 3.424 -2.977 12.121 1.00 . A A . 7 ASP C 1 1
19 33347 1 1 7 ASP CA C 2.810 -4.155 12.890 1.00 . A A . 7 ASP CA 1 1
19 33348 1 1 7 ASP CB C 2.836 -5.434 12.049 1.00 . A A . 7 ASP CB 1 1
19 33349 1 1 7 ASP CG C 2.091 -6.549 12.788 1.00 . A A . 7 ASP CG 1 1
19 33350 1 1 7 ASP H H 0.996 -3.984 14.050 1.00 . A A . 7 ASP H 1 1
19 33351 1 1 7 ASP HA H 3.333 -4.313 13.820 1.00 . A A . 7 ASP HA 1 1
19 33352 1 1 7 ASP HB2 H 2.356 -5.249 11.099 1.00 . A A . 7 ASP HB2 1 1
19 33353 1 1 7 ASP HB3 H 3.859 -5.735 11.883 1.00 . A A . 7 ASP HB3 1 1
19 33354 1 1 7 ASP N N 1.359 -3.896 13.145 1.00 . A A . 7 ASP N 1 1
19 33355 1 1 7 ASP O O 3.064 -1.836 12.337 1.00 . A A . 7 ASP O 1 1
19 33356 1 1 7 ASP OD1 O 0.878 -6.464 12.879 1.00 . A A . 7 ASP OD1 1 1
19 33357 1 1 7 ASP OD2 O 2.748 -7.467 13.251 1.00 . A A . 7 ASP OD2 1 1
19 33358 1 1 8 HIS C C 4.052 -1.767 9.241 1.00 . A A . 8 HIS C 1 1
19 33359 1 1 8 HIS CA C 4.943 -2.112 10.439 1.00 . A A . 8 HIS CA 1 1
19 33360 1 1 8 HIS CB C 6.296 -2.645 9.965 1.00 . A A . 8 HIS CB 1 1
19 33361 1 1 8 HIS CD2 C 7.453 -3.747 12.052 1.00 . A A . 8 HIS CD2 1 1
19 33362 1 1 8 HIS CE1 C 8.797 -2.124 12.560 1.00 . A A . 8 HIS CE1 1 1
19 33363 1 1 8 HIS CG C 7.234 -2.747 11.137 1.00 . A A . 8 HIS CG 1 1
19 33364 1 1 8 HIS H H 4.612 -4.156 11.043 1.00 . A A . 8 HIS H 1 1
19 33365 1 1 8 HIS HA H 5.085 -1.249 11.068 1.00 . A A . 8 HIS HA 1 1
19 33366 1 1 8 HIS HB2 H 6.164 -3.622 9.524 1.00 . A A . 8 HIS HB2 1 1
19 33367 1 1 8 HIS HB3 H 6.711 -1.971 9.230 1.00 . A A . 8 HIS HB3 1 1
19 33368 1 1 8 HIS HD1 H 8.190 -0.861 11.021 1.00 . A A . 8 HIS HD1 1 1
19 33369 1 1 8 HIS HD2 H 6.938 -4.696 12.072 1.00 . A A . 8 HIS HD2 1 1
19 33370 1 1 8 HIS HE1 H 9.552 -1.528 13.051 1.00 . A A . 8 HIS HE1 1 1
19 33371 1 1 8 HIS N N 4.334 -3.233 11.217 1.00 . A A . 8 HIS N 1 1
19 33372 1 1 8 HIS ND1 N 8.101 -1.722 11.481 1.00 . A A . 8 HIS ND1 1 1
19 33373 1 1 8 HIS NE2 N 8.441 -3.351 12.949 1.00 . A A . 8 HIS NE2 1 1
19 33374 1 1 8 HIS O O 4.507 -1.687 8.117 1.00 . A A . 8 HIS O 1 1
19 33375 1 1 9 VAL C C 0.636 -0.484 8.947 1.00 . A A . 9 VAL C 1 1
19 33376 1 1 9 VAL CA C 1.843 -1.233 8.372 1.00 . A A . 9 VAL CA 1 1
19 33377 1 1 9 VAL CB C 1.430 -2.597 7.797 1.00 . A A . 9 VAL CB 1 1
19 33378 1 1 9 VAL CG1 C 0.233 -2.441 6.855 1.00 . A A . 9 VAL CG1 1 1
19 33379 1 1 9 VAL CG2 C 2.603 -3.195 7.019 1.00 . A A . 9 VAL CG2 1 1
19 33380 1 1 9 VAL H H 2.443 -1.638 10.392 1.00 . A A . 9 VAL H 1 1
19 33381 1 1 9 VAL HA H 2.337 -0.643 7.617 1.00 . A A . 9 VAL HA 1 1
19 33382 1 1 9 VAL HB H 1.163 -3.260 8.607 1.00 . A A . 9 VAL HB 1 1
19 33383 1 1 9 VAL HG11 H -0.545 -1.879 7.350 1.00 . A A . 9 VAL HG11 1 1
19 33384 1 1 9 VAL HG12 H 0.544 -1.919 5.962 1.00 . A A . 9 VAL HG12 1 1
19 33385 1 1 9 VAL HG13 H -0.140 -3.418 6.589 1.00 . A A . 9 VAL HG13 1 1
19 33386 1 1 9 VAL HG21 H 3.139 -2.406 6.513 1.00 . A A . 9 VAL HG21 1 1
19 33387 1 1 9 VAL HG22 H 3.269 -3.701 7.703 1.00 . A A . 9 VAL HG22 1 1
19 33388 1 1 9 VAL HG23 H 2.231 -3.901 6.292 1.00 . A A . 9 VAL HG23 1 1
19 33389 1 1 9 VAL N N 2.783 -1.567 9.479 1.00 . A A . 9 VAL N 1 1
19 33390 1 1 9 VAL O O 0.318 -0.610 10.114 1.00 . A A . 9 VAL O 1 1
19 33391 1 1 10 LEU C C -2.452 0.796 7.805 1.00 . A A . 10 LEU C 1 1
19 33392 1 1 10 LEU CA C -1.218 1.044 8.677 1.00 . A A . 10 LEU CA 1 1
19 33393 1 1 10 LEU CB C -0.810 2.517 8.631 1.00 . A A . 10 LEU CB 1 1
19 33394 1 1 10 LEU CD1 C -1.437 4.133 6.833 1.00 . A A . 10 LEU CD1 1 1
19 33395 1 1 10 LEU CD2 C 0.919 3.321 7.015 1.00 . A A . 10 LEU CD2 1 1
19 33396 1 1 10 LEU CG C -0.552 2.934 7.182 1.00 . A A . 10 LEU CG 1 1
19 33397 1 1 10 LEU H H 0.227 0.394 7.207 1.00 . A A . 10 LEU H 1 1
19 33398 1 1 10 LEU HA H -1.418 0.753 9.696 1.00 . A A . 10 LEU HA 1 1
19 33399 1 1 10 LEU HB2 H -1.602 3.122 9.044 1.00 . A A . 10 LEU HB2 1 1
19 33400 1 1 10 LEU HB3 H 0.091 2.658 9.210 1.00 . A A . 10 LEU HB3 1 1
19 33401 1 1 10 LEU HD11 H -1.591 4.735 7.716 1.00 . A A . 10 LEU HD11 1 1
19 33402 1 1 10 LEU HD12 H -0.952 4.728 6.072 1.00 . A A . 10 LEU HD12 1 1
19 33403 1 1 10 LEU HD13 H -2.390 3.782 6.465 1.00 . A A . 10 LEU HD13 1 1
19 33404 1 1 10 LEU HD21 H 1.181 4.065 7.753 1.00 . A A . 10 LEU HD21 1 1
19 33405 1 1 10 LEU HD22 H 1.538 2.446 7.150 1.00 . A A . 10 LEU HD22 1 1
19 33406 1 1 10 LEU HD23 H 1.075 3.724 6.026 1.00 . A A . 10 LEU HD23 1 1
19 33407 1 1 10 LEU HG H -0.785 2.110 6.523 1.00 . A A . 10 LEU HG 1 1
19 33408 1 1 10 LEU N N -0.040 0.297 8.148 1.00 . A A . 10 LEU N 1 1
19 33409 1 1 10 LEU O O -2.351 0.357 6.678 1.00 . A A . 10 LEU O 1 1
19 33410 1 1 11 VAL C C -5.393 2.207 7.019 1.00 . A A . 11 VAL C 1 1
19 33411 1 1 11 VAL CA C -4.859 0.863 7.521 1.00 . A A . 11 VAL CA 1 1
19 33412 1 1 11 VAL CB C -5.851 0.206 8.488 1.00 . A A . 11 VAL CB 1 1
19 33413 1 1 11 VAL CG1 C -6.176 1.168 9.632 1.00 . A A . 11 VAL CG1 1 1
19 33414 1 1 11 VAL CG2 C -7.138 -0.146 7.740 1.00 . A A . 11 VAL CG2 1 1
19 33415 1 1 11 VAL H H -3.677 1.434 9.230 1.00 . A A . 11 VAL H 1 1
19 33416 1 1 11 VAL HA H -4.662 0.204 6.692 1.00 . A A . 11 VAL HA 1 1
19 33417 1 1 11 VAL HB H -5.412 -0.695 8.891 1.00 . A A . 11 VAL HB 1 1
19 33418 1 1 11 VAL HG11 H -6.452 2.130 9.226 1.00 . A A . 11 VAL HG11 1 1
19 33419 1 1 11 VAL HG12 H -6.997 0.772 10.211 1.00 . A A . 11 VAL HG12 1 1
19 33420 1 1 11 VAL HG13 H -5.310 1.280 10.266 1.00 . A A . 11 VAL HG13 1 1
19 33421 1 1 11 VAL HG21 H -7.380 0.644 7.045 1.00 . A A . 11 VAL HG21 1 1
19 33422 1 1 11 VAL HG22 H -7.000 -1.071 7.199 1.00 . A A . 11 VAL HG22 1 1
19 33423 1 1 11 VAL HG23 H -7.945 -0.262 8.448 1.00 . A A . 11 VAL HG23 1 1
19 33424 1 1 11 VAL N N -3.619 1.079 8.319 1.00 . A A . 11 VAL N 1 1
19 33425 1 1 11 VAL O O -5.296 3.215 7.691 1.00 . A A . 11 VAL O 1 1
19 33426 1 1 12 LEU C C -7.967 3.647 5.558 1.00 . A A . 12 LEU C 1 1
19 33427 1 1 12 LEU CA C -6.476 3.516 5.294 1.00 . A A . 12 LEU CA 1 1
19 33428 1 1 12 LEU CB C -6.217 3.450 3.789 1.00 . A A . 12 LEU CB 1 1
19 33429 1 1 12 LEU CD1 C -4.367 5.121 4.082 1.00 . A A . 12 LEU CD1 1 1
19 33430 1 1 12 LEU CD2 C -5.285 4.652 1.811 1.00 . A A . 12 LEU CD2 1 1
19 33431 1 1 12 LEU CG C -5.634 4.779 3.294 1.00 . A A . 12 LEU CG 1 1
19 33432 1 1 12 LEU H H -6.012 1.410 5.309 1.00 . A A . 12 LEU H 1 1
19 33433 1 1 12 LEU HA H -5.956 4.353 5.718 1.00 . A A . 12 LEU HA 1 1
19 33434 1 1 12 LEU HB2 H -5.522 2.659 3.582 1.00 . A A . 12 LEU HB2 1 1
19 33435 1 1 12 LEU HB3 H -7.146 3.254 3.274 1.00 . A A . 12 LEU HB3 1 1
19 33436 1 1 12 LEU HD11 H -4.024 4.244 4.612 1.00 . A A . 12 LEU HD11 1 1
19 33437 1 1 12 LEU HD12 H -3.598 5.455 3.401 1.00 . A A . 12 LEU HD12 1 1
19 33438 1 1 12 LEU HD13 H -4.586 5.907 4.790 1.00 . A A . 12 LEU HD13 1 1
19 33439 1 1 12 LEU HD21 H -4.986 3.636 1.598 1.00 . A A . 12 LEU HD21 1 1
19 33440 1 1 12 LEU HD22 H -6.149 4.905 1.215 1.00 . A A . 12 LEU HD22 1 1
19 33441 1 1 12 LEU HD23 H -4.474 5.324 1.573 1.00 . A A . 12 LEU HD23 1 1
19 33442 1 1 12 LEU HG H -6.363 5.564 3.426 1.00 . A A . 12 LEU HG 1 1
19 33443 1 1 12 LEU N N -5.948 2.232 5.840 1.00 . A A . 12 LEU N 1 1
19 33444 1 1 12 LEU O O -8.557 2.906 6.319 1.00 . A A . 12 LEU O 1 1
19 33445 1 1 13 ARG C C -10.494 5.958 4.171 1.00 . A A . 13 ARG C 1 1
19 33446 1 1 13 ARG CA C -10.028 4.836 5.101 1.00 . A A . 13 ARG CA 1 1
19 33447 1 1 13 ARG CB C -10.187 5.254 6.564 1.00 . A A . 13 ARG CB 1 1
19 33448 1 1 13 ARG CD C -11.866 5.395 8.407 1.00 . A A . 13 ARG CD 1 1
19 33449 1 1 13 ARG CG C -11.470 4.645 7.135 1.00 . A A . 13 ARG CG 1 1
19 33450 1 1 13 ARG CZ C -13.777 5.227 9.884 1.00 . A A . 13 ARG CZ 1 1
19 33451 1 1 13 ARG H H -8.043 5.173 4.323 1.00 . A A . 13 ARG H 1 1
19 33452 1 1 13 ARG HA H -10.583 3.931 4.912 1.00 . A A . 13 ARG HA 1 1
19 33453 1 1 13 ARG HB2 H -9.339 4.903 7.133 1.00 . A A . 13 ARG HB2 1 1
19 33454 1 1 13 ARG HB3 H -10.242 6.330 6.626 1.00 . A A . 13 ARG HB3 1 1
19 33455 1 1 13 ARG HD2 H -11.120 5.253 9.174 1.00 . A A . 13 ARG HD2 1 1
19 33456 1 1 13 ARG HD3 H -11.996 6.447 8.197 1.00 . A A . 13 ARG HD3 1 1
19 33457 1 1 13 ARG HE H -13.548 4.054 8.298 1.00 . A A . 13 ARG HE 1 1
19 33458 1 1 13 ARG HG2 H -12.262 4.726 6.405 1.00 . A A . 13 ARG HG2 1 1
19 33459 1 1 13 ARG HG3 H -11.301 3.605 7.370 1.00 . A A . 13 ARG HG3 1 1
19 33460 1 1 13 ARG HH11 H -14.457 6.883 8.988 1.00 . A A . 13 ARG HH11 1 1
19 33461 1 1 13 ARG HH12 H -14.902 6.693 10.652 1.00 . A A . 13 ARG HH12 1 1
19 33462 1 1 13 ARG HH21 H -13.242 3.673 11.027 1.00 . A A . 13 ARG HH21 1 1
19 33463 1 1 13 ARG HH22 H -14.214 4.876 11.806 1.00 . A A . 13 ARG HH22 1 1
19 33464 1 1 13 ARG N N -8.567 4.602 4.923 1.00 . A A . 13 ARG N 1 1
19 33465 1 1 13 ARG NE N -13.161 4.786 8.822 1.00 . A A . 13 ARG NE 1 1
19 33466 1 1 13 ARG NH1 N -14.429 6.356 9.838 1.00 . A A . 13 ARG NH1 1 1
19 33467 1 1 13 ARG NH2 N -13.742 4.538 10.992 1.00 . A A . 13 ARG NH2 1 1
19 33468 1 1 13 ARG O O -9.852 6.270 3.188 1.00 . A A . 13 ARG O 1 1
19 33469 1 1 14 LYS C C -11.711 9.034 4.198 1.00 . A A . 14 LYS C 1 1
19 33470 1 1 14 LYS CA C -12.106 7.676 3.609 1.00 . A A . 14 LYS CA 1 1
19 33471 1 1 14 LYS CB C -13.626 7.513 3.608 1.00 . A A . 14 LYS CB 1 1
19 33472 1 1 14 LYS CD C -14.913 8.625 1.779 1.00 . A A . 14 LYS CD 1 1
19 33473 1 1 14 LYS CE C -13.939 9.745 1.405 1.00 . A A . 14 LYS CE 1 1
19 33474 1 1 14 LYS CG C -14.126 7.373 2.168 1.00 . A A . 14 LYS CG 1 1
19 33475 1 1 14 LYS H H -12.105 6.308 5.274 1.00 . A A . 14 LYS H 1 1
19 33476 1 1 14 LYS HA H -11.723 7.573 2.607 1.00 . A A . 14 LYS HA 1 1
19 33477 1 1 14 LYS HB2 H -13.893 6.631 4.170 1.00 . A A . 14 LYS HB2 1 1
19 33478 1 1 14 LYS HB3 H -14.081 8.381 4.064 1.00 . A A . 14 LYS HB3 1 1
19 33479 1 1 14 LYS HD2 H -15.549 8.403 0.934 1.00 . A A . 14 LYS HD2 1 1
19 33480 1 1 14 LYS HD3 H -15.522 8.941 2.614 1.00 . A A . 14 LYS HD3 1 1
19 33481 1 1 14 LYS HE2 H -12.919 9.418 1.554 1.00 . A A . 14 LYS HE2 1 1
19 33482 1 1 14 LYS HE3 H -14.093 10.052 0.383 1.00 . A A . 14 LYS HE3 1 1
19 33483 1 1 14 LYS HG2 H -13.283 7.257 1.503 1.00 . A A . 14 LYS HG2 1 1
19 33484 1 1 14 LYS HG3 H -14.766 6.507 2.092 1.00 . A A . 14 LYS HG3 1 1
19 33485 1 1 14 LYS HZ1 H -14.366 10.497 3.299 1.00 . A A . 14 LYS HZ1 1 1
19 33486 1 1 14 LYS HZ2 H -13.509 11.571 2.304 1.00 . A A . 14 LYS HZ2 1 1
19 33487 1 1 14 LYS HZ3 H -15.165 11.305 2.035 1.00 . A A . 14 LYS HZ3 1 1
19 33488 1 1 14 LYS N N -11.603 6.571 4.476 1.00 . A A . 14 LYS N 1 1
19 33489 1 1 14 LYS NZ N -14.269 10.864 2.330 1.00 . A A . 14 LYS NZ 1 1
19 33490 1 1 14 LYS O O -11.728 10.043 3.520 1.00 . A A . 14 LYS O 1 1
19 33491 1 1 15 SER C C -9.448 10.441 6.283 1.00 . A A . 15 SER C 1 1
19 33492 1 1 15 SER CA C -10.969 10.367 6.082 1.00 . A A . 15 SER CA 1 1
19 33493 1 1 15 SER CB C -11.686 10.383 7.431 1.00 . A A . 15 SER CB 1 1
19 33494 1 1 15 SER H H -11.354 8.249 5.988 1.00 . A A . 15 SER H 1 1
19 33495 1 1 15 SER HA H -11.307 11.193 5.478 1.00 . A A . 15 SER HA 1 1
19 33496 1 1 15 SER HB2 H -12.732 10.610 7.280 1.00 . A A . 15 SER HB2 1 1
19 33497 1 1 15 SER HB3 H -11.594 9.414 7.899 1.00 . A A . 15 SER HB3 1 1
19 33498 1 1 15 SER HG H -11.721 12.103 8.339 1.00 . A A . 15 SER HG 1 1
19 33499 1 1 15 SER N N -11.359 9.071 5.455 1.00 . A A . 15 SER N 1 1
19 33500 1 1 15 SER O O -8.946 11.347 6.917 1.00 . A A . 15 SER O 1 1
19 33501 1 1 15 SER OG O -11.103 11.370 8.268 1.00 . A A . 15 SER OG 1 1
19 33502 1 1 16 ASN C C -6.523 9.028 4.663 1.00 . A A . 16 ASN C 1 1
19 33503 1 1 16 ASN CA C -7.228 9.541 5.926 1.00 . A A . 16 ASN CA 1 1
19 33504 1 1 16 ASN CB C -6.945 8.620 7.113 1.00 . A A . 16 ASN CB 1 1
19 33505 1 1 16 ASN CG C -7.415 7.202 6.785 1.00 . A A . 16 ASN CG 1 1
19 33506 1 1 16 ASN H H -9.123 8.775 5.243 1.00 . A A . 16 ASN H 1 1
19 33507 1 1 16 ASN HA H -6.905 10.543 6.154 1.00 . A A . 16 ASN HA 1 1
19 33508 1 1 16 ASN HB2 H -5.883 8.610 7.314 1.00 . A A . 16 ASN HB2 1 1
19 33509 1 1 16 ASN HB3 H -7.472 8.982 7.983 1.00 . A A . 16 ASN HB3 1 1
19 33510 1 1 16 ASN HD21 H -6.676 6.419 8.453 1.00 . A A . 16 ASN HD21 1 1
19 33511 1 1 16 ASN HD22 H -7.460 5.322 7.422 1.00 . A A . 16 ASN HD22 1 1
19 33512 1 1 16 ASN N N -8.709 9.502 5.753 1.00 . A A . 16 ASN N 1 1
19 33513 1 1 16 ASN ND2 N -7.162 6.233 7.622 1.00 . A A . 16 ASN ND2 1 1
19 33514 1 1 16 ASN O O -5.340 8.752 4.676 1.00 . A A . 16 ASN O 1 1
19 33515 1 1 16 ASN OD1 O -8.020 6.973 5.756 1.00 . A A . 16 ASN OD1 1 1
19 33516 1 1 17 PHE C C -5.591 9.454 1.808 1.00 . A A . 17 PHE C 1 1
19 33517 1 1 17 PHE CA C -6.590 8.415 2.319 1.00 . A A . 17 PHE CA 1 1
19 33518 1 1 17 PHE CB C -7.744 8.239 1.325 1.00 . A A . 17 PHE CB 1 1
19 33519 1 1 17 PHE CD1 C -6.040 7.138 -0.174 1.00 . A A . 17 PHE CD1 1 1
19 33520 1 1 17 PHE CD2 C -7.879 8.334 -1.207 1.00 . A A . 17 PHE CD2 1 1
19 33521 1 1 17 PHE CE1 C -5.537 6.819 -1.441 1.00 . A A . 17 PHE CE1 1 1
19 33522 1 1 17 PHE CE2 C -7.376 8.015 -2.474 1.00 . A A . 17 PHE CE2 1 1
19 33523 1 1 17 PHE CG C -7.211 7.895 -0.053 1.00 . A A . 17 PHE CG 1 1
19 33524 1 1 17 PHE CZ C -6.248 7.260 -2.607 1.00 . A A . 17 PHE CZ 1 1
19 33525 1 1 17 PHE H H -8.186 9.133 3.576 1.00 . A A . 17 PHE H 1 1
19 33526 1 1 17 PHE HA H -6.100 7.470 2.489 1.00 . A A . 17 PHE HA 1 1
19 33527 1 1 17 PHE HB2 H -8.389 7.445 1.667 1.00 . A A . 17 PHE HB2 1 1
19 33528 1 1 17 PHE HB3 H -8.310 9.158 1.269 1.00 . A A . 17 PHE HB3 1 1
19 33529 1 1 17 PHE HD1 H -5.524 6.798 0.713 1.00 . A A . 17 PHE HD1 1 1
19 33530 1 1 17 PHE HD2 H -8.782 8.916 -1.117 1.00 . A A . 17 PHE HD2 1 1
19 33531 1 1 17 PHE HE1 H -4.633 6.235 -1.532 1.00 . A A . 17 PHE HE1 1 1
19 33532 1 1 17 PHE HE2 H -7.891 8.353 -3.360 1.00 . A A . 17 PHE HE2 1 1
19 33533 1 1 17 PHE HZ H -5.878 7.015 -3.592 1.00 . A A . 17 PHE HZ 1 1
19 33534 1 1 17 PHE N N -7.234 8.903 3.573 1.00 . A A . 17 PHE N 1 1
19 33535 1 1 17 PHE O O -4.392 9.270 1.889 1.00 . A A . 17 PHE O 1 1
19 33536 1 1 18 ALA C C -4.211 12.049 1.901 1.00 . A A . 18 ALA C 1 1
19 33537 1 1 18 ALA CA C -5.152 11.602 0.779 1.00 . A A . 18 ALA CA 1 1
19 33538 1 1 18 ALA CB C -6.061 12.751 0.349 1.00 . A A . 18 ALA CB 1 1
19 33539 1 1 18 ALA H H -7.045 10.677 1.239 1.00 . A A . 18 ALA H 1 1
19 33540 1 1 18 ALA HA H -4.589 11.237 -0.065 1.00 . A A . 18 ALA HA 1 1
19 33541 1 1 18 ALA HB1 H -6.995 12.352 -0.021 1.00 . A A . 18 ALA HB1 1 1
19 33542 1 1 18 ALA HB2 H -6.254 13.395 1.195 1.00 . A A . 18 ALA HB2 1 1
19 33543 1 1 18 ALA HB3 H -5.579 13.319 -0.433 1.00 . A A . 18 ALA HB3 1 1
19 33544 1 1 18 ALA N N -6.075 10.547 1.288 1.00 . A A . 18 ALA N 1 1
19 33545 1 1 18 ALA O O -3.133 12.553 1.659 1.00 . A A . 18 ALA O 1 1
19 33546 1 1 19 GLU C C -2.513 11.364 4.333 1.00 . A A . 19 GLU C 1 1
19 33547 1 1 19 GLU CA C -3.749 12.262 4.273 1.00 . A A . 19 GLU CA 1 1
19 33548 1 1 19 GLU CB C -4.621 12.055 5.510 1.00 . A A . 19 GLU CB 1 1
19 33549 1 1 19 GLU CD C -4.915 12.684 7.911 1.00 . A A . 19 GLU CD 1 1
19 33550 1 1 19 GLU CG C -3.954 12.710 6.722 1.00 . A A . 19 GLU CG 1 1
19 33551 1 1 19 GLU H H -5.485 11.447 3.299 1.00 . A A . 19 GLU H 1 1
19 33552 1 1 19 GLU HA H -3.464 13.299 4.188 1.00 . A A . 19 GLU HA 1 1
19 33553 1 1 19 GLU HB2 H -5.589 12.502 5.346 1.00 . A A . 19 GLU HB2 1 1
19 33554 1 1 19 GLU HB3 H -4.741 10.997 5.691 1.00 . A A . 19 GLU HB3 1 1
19 33555 1 1 19 GLU HG2 H -3.054 12.168 6.973 1.00 . A A . 19 GLU HG2 1 1
19 33556 1 1 19 GLU HG3 H -3.704 13.733 6.485 1.00 . A A . 19 GLU HG3 1 1
19 33557 1 1 19 GLU N N -4.614 11.859 3.128 1.00 . A A . 19 GLU N 1 1
19 33558 1 1 19 GLU O O -1.392 11.830 4.340 1.00 . A A . 19 GLU O 1 1
19 33559 1 1 19 GLU OE1 O -5.737 11.784 7.966 1.00 . A A . 19 GLU OE1 1 1
19 33560 1 1 19 GLU OE2 O -4.814 13.566 8.748 1.00 . A A . 19 GLU OE2 1 1
19 33561 1 1 20 ALA C C -0.577 9.434 3.302 1.00 . A A . 20 ALA C 1 1
19 33562 1 1 20 ALA CA C -1.557 9.138 4.438 1.00 . A A . 20 ALA CA 1 1
19 33563 1 1 20 ALA CB C -2.166 7.746 4.273 1.00 . A A . 20 ALA CB 1 1
19 33564 1 1 20 ALA H H -3.631 9.725 4.372 1.00 . A A . 20 ALA H 1 1
19 33565 1 1 20 ALA HA H -1.062 9.214 5.390 1.00 . A A . 20 ALA HA 1 1
19 33566 1 1 20 ALA HB1 H -3.210 7.774 4.550 1.00 . A A . 20 ALA HB1 1 1
19 33567 1 1 20 ALA HB2 H -2.074 7.432 3.244 1.00 . A A . 20 ALA HB2 1 1
19 33568 1 1 20 ALA HB3 H -1.644 7.047 4.911 1.00 . A A . 20 ALA HB3 1 1
19 33569 1 1 20 ALA N N -2.715 10.076 4.378 1.00 . A A . 20 ALA N 1 1
19 33570 1 1 20 ALA O O 0.625 9.415 3.483 1.00 . A A . 20 ALA O 1 1
19 33571 1 1 21 LEU C C 0.605 11.292 1.257 1.00 . A A . 21 LEU C 1 1
19 33572 1 1 21 LEU CA C -0.179 10.010 0.984 1.00 . A A . 21 LEU CA 1 1
19 33573 1 1 21 LEU CB C -1.108 10.194 -0.216 1.00 . A A . 21 LEU CB 1 1
19 33574 1 1 21 LEU CD1 C -2.752 9.067 -1.722 1.00 . A A . 21 LEU CD1 1 1
19 33575 1 1 21 LEU CD2 C -0.885 7.754 -0.717 1.00 . A A . 21 LEU CD2 1 1
19 33576 1 1 21 LEU CG C -1.875 8.895 -0.481 1.00 . A A . 21 LEU CG 1 1
19 33577 1 1 21 LEU H H -2.051 9.722 2.009 1.00 . A A . 21 LEU H 1 1
19 33578 1 1 21 LEU HA H 0.493 9.188 0.808 1.00 . A A . 21 LEU HA 1 1
19 33579 1 1 21 LEU HB2 H -1.809 10.990 -0.008 1.00 . A A . 21 LEU HB2 1 1
19 33580 1 1 21 LEU HB3 H -0.524 10.451 -1.086 1.00 . A A . 21 LEU HB3 1 1
19 33581 1 1 21 LEU HD11 H -2.571 10.037 -2.160 1.00 . A A . 21 LEU HD11 1 1
19 33582 1 1 21 LEU HD12 H -2.513 8.297 -2.442 1.00 . A A . 21 LEU HD12 1 1
19 33583 1 1 21 LEU HD13 H -3.792 8.987 -1.441 1.00 . A A . 21 LEU HD13 1 1
19 33584 1 1 21 LEU HD21 H 0.041 8.154 -1.102 1.00 . A A . 21 LEU HD21 1 1
19 33585 1 1 21 LEU HD22 H -0.698 7.243 0.214 1.00 . A A . 21 LEU HD22 1 1
19 33586 1 1 21 LEU HD23 H -1.301 7.060 -1.433 1.00 . A A . 21 LEU HD23 1 1
19 33587 1 1 21 LEU HG H -2.496 8.663 0.371 1.00 . A A . 21 LEU HG 1 1
19 33588 1 1 21 LEU N N -1.080 9.710 2.132 1.00 . A A . 21 LEU N 1 1
19 33589 1 1 21 LEU O O 1.796 11.367 1.034 1.00 . A A . 21 LEU O 1 1
19 33590 1 1 22 ALA C C 1.466 13.464 3.324 1.00 . A A . 22 ALA C 1 1
19 33591 1 1 22 ALA CA C 0.639 13.583 2.036 1.00 . A A . 22 ALA CA 1 1
19 33592 1 1 22 ALA CB C -0.479 14.611 2.212 1.00 . A A . 22 ALA CB 1 1
19 33593 1 1 22 ALA H H -1.020 12.212 1.914 1.00 . A A . 22 ALA H 1 1
19 33594 1 1 22 ALA HA H 1.270 13.866 1.208 1.00 . A A . 22 ALA HA 1 1
19 33595 1 1 22 ALA HB1 H -1.394 14.105 2.486 1.00 . A A . 22 ALA HB1 1 1
19 33596 1 1 22 ALA HB2 H -0.207 15.311 2.988 1.00 . A A . 22 ALA HB2 1 1
19 33597 1 1 22 ALA HB3 H -0.628 15.143 1.284 1.00 . A A . 22 ALA HB3 1 1
19 33598 1 1 22 ALA N N -0.060 12.301 1.741 1.00 . A A . 22 ALA N 1 1
19 33599 1 1 22 ALA O O 2.159 14.385 3.709 1.00 . A A . 22 ALA O 1 1
19 33600 1 1 23 ALA C C 3.635 11.786 4.925 1.00 . A A . 23 ALA C 1 1
19 33601 1 1 23 ALA CA C 2.193 12.185 5.251 1.00 . A A . 23 ALA CA 1 1
19 33602 1 1 23 ALA CB C 1.491 11.067 6.021 1.00 . A A . 23 ALA CB 1 1
19 33603 1 1 23 ALA H H 0.843 11.605 3.676 1.00 . A A . 23 ALA H 1 1
19 33604 1 1 23 ALA HA H 2.174 13.098 5.826 1.00 . A A . 23 ALA HA 1 1
19 33605 1 1 23 ALA HB1 H 0.496 10.928 5.625 1.00 . A A . 23 ALA HB1 1 1
19 33606 1 1 23 ALA HB2 H 2.052 10.151 5.915 1.00 . A A . 23 ALA HB2 1 1
19 33607 1 1 23 ALA HB3 H 1.429 11.332 7.066 1.00 . A A . 23 ALA HB3 1 1
19 33608 1 1 23 ALA N N 1.405 12.343 3.995 1.00 . A A . 23 ALA N 1 1
19 33609 1 1 23 ALA O O 4.569 12.207 5.577 1.00 . A A . 23 ALA O 1 1
19 33610 1 1 24 HIS C C 5.397 10.656 2.034 1.00 . A A . 24 HIS C 1 1
19 33611 1 1 24 HIS CA C 5.201 10.551 3.548 1.00 . A A . 24 HIS CA 1 1
19 33612 1 1 24 HIS CB C 5.297 9.094 4.002 1.00 . A A . 24 HIS CB 1 1
19 33613 1 1 24 HIS CD2 C 7.635 8.825 5.171 1.00 . A A . 24 HIS CD2 1 1
19 33614 1 1 24 HIS CE1 C 6.969 8.906 7.231 1.00 . A A . 24 HIS CE1 1 1
19 33615 1 1 24 HIS CG C 6.271 8.984 5.142 1.00 . A A . 24 HIS CG 1 1
19 33616 1 1 24 HIS H H 3.053 10.650 3.405 1.00 . A A . 24 HIS H 1 1
19 33617 1 1 24 HIS HA H 5.933 11.148 4.068 1.00 . A A . 24 HIS HA 1 1
19 33618 1 1 24 HIS HB2 H 4.325 8.754 4.326 1.00 . A A . 24 HIS HB2 1 1
19 33619 1 1 24 HIS HB3 H 5.635 8.482 3.179 1.00 . A A . 24 HIS HB3 1 1
19 33620 1 1 24 HIS HD1 H 4.948 9.142 6.789 1.00 . A A . 24 HIS HD1 1 1
19 33621 1 1 24 HIS HD2 H 8.271 8.749 4.302 1.00 . A A . 24 HIS HD2 1 1
19 33622 1 1 24 HIS HE1 H 6.959 8.909 8.311 1.00 . A A . 24 HIS HE1 1 1
19 33623 1 1 24 HIS N N 3.820 10.977 3.918 1.00 . A A . 24 HIS N 1 1
19 33624 1 1 24 HIS ND1 N 5.868 9.034 6.467 1.00 . A A . 24 HIS ND1 1 1
19 33625 1 1 24 HIS NE2 N 8.073 8.777 6.492 1.00 . A A . 24 HIS NE2 1 1
19 33626 1 1 24 HIS O O 4.500 11.031 1.307 1.00 . A A . 24 HIS O 1 1
19 33627 1 1 25 LYS C C 6.235 9.178 -0.617 1.00 . A A . 25 LYS C 1 1
19 33628 1 1 25 LYS CA C 6.816 10.407 0.086 1.00 . A A . 25 LYS CA 1 1
19 33629 1 1 25 LYS CB C 8.338 10.435 -0.056 1.00 . A A . 25 LYS CB 1 1
19 33630 1 1 25 LYS CD C 8.379 12.918 0.223 1.00 . A A . 25 LYS CD 1 1
19 33631 1 1 25 LYS CE C 9.434 13.075 1.319 1.00 . A A . 25 LYS CE 1 1
19 33632 1 1 25 LYS CG C 8.765 11.757 -0.696 1.00 . A A . 25 LYS CG 1 1
19 33633 1 1 25 LYS H H 7.276 10.026 2.157 1.00 . A A . 25 LYS H 1 1
19 33634 1 1 25 LYS HA H 6.391 11.311 -0.321 1.00 . A A . 25 LYS HA 1 1
19 33635 1 1 25 LYS HB2 H 8.791 10.345 0.921 1.00 . A A . 25 LYS HB2 1 1
19 33636 1 1 25 LYS HB3 H 8.657 9.614 -0.679 1.00 . A A . 25 LYS HB3 1 1
19 33637 1 1 25 LYS HD2 H 8.318 13.830 -0.354 1.00 . A A . 25 LYS HD2 1 1
19 33638 1 1 25 LYS HD3 H 7.420 12.714 0.676 1.00 . A A . 25 LYS HD3 1 1
19 33639 1 1 25 LYS HE2 H 9.872 12.115 1.558 1.00 . A A . 25 LYS HE2 1 1
19 33640 1 1 25 LYS HE3 H 10.198 13.772 1.009 1.00 . A A . 25 LYS HE3 1 1
19 33641 1 1 25 LYS HG2 H 9.835 11.757 -0.844 1.00 . A A . 25 LYS HG2 1 1
19 33642 1 1 25 LYS HG3 H 8.271 11.873 -1.649 1.00 . A A . 25 LYS HG3 1 1
19 33643 1 1 25 LYS HZ1 H 7.920 12.973 2.744 1.00 . A A . 25 LYS HZ1 1 1
19 33644 1 1 25 LYS HZ2 H 9.343 13.712 3.299 1.00 . A A . 25 LYS HZ2 1 1
19 33645 1 1 25 LYS HZ3 H 8.303 14.553 2.251 1.00 . A A . 25 LYS HZ3 1 1
19 33646 1 1 25 LYS N N 6.565 10.326 1.554 1.00 . A A . 25 LYS N 1 1
19 33647 1 1 25 LYS NZ N 8.694 13.619 2.492 1.00 . A A . 25 LYS NZ 1 1
19 33648 1 1 25 LYS O O 5.228 9.255 -1.293 1.00 . A A . 25 LYS O 1 1
19 33649 1 1 26 TYR C C 5.282 6.148 -0.236 1.00 . A A . 26 TYR C 1 1
19 33650 1 1 26 TYR CA C 6.340 6.809 -1.120 1.00 . A A . 26 TYR CA 1 1
19 33651 1 1 26 TYR CB C 7.554 5.890 -1.268 1.00 . A A . 26 TYR CB 1 1
19 33652 1 1 26 TYR CD1 C 8.374 7.297 -3.191 1.00 . A A . 26 TYR CD1 1 1
19 33653 1 1 26 TYR CD2 C 9.958 6.599 -1.495 1.00 . A A . 26 TYR CD2 1 1
19 33654 1 1 26 TYR CE1 C 9.397 7.968 -3.872 1.00 . A A . 26 TYR CE1 1 1
19 33655 1 1 26 TYR CE2 C 10.982 7.269 -2.176 1.00 . A A . 26 TYR CE2 1 1
19 33656 1 1 26 TYR CG C 8.655 6.613 -2.003 1.00 . A A . 26 TYR CG 1 1
19 33657 1 1 26 TYR CZ C 10.701 7.954 -3.364 1.00 . A A . 26 TYR CZ 1 1
19 33658 1 1 26 TYR H H 7.669 8.000 0.089 1.00 . A A . 26 TYR H 1 1
19 33659 1 1 26 TYR HA H 5.932 7.042 -2.090 1.00 . A A . 26 TYR HA 1 1
19 33660 1 1 26 TYR HB2 H 7.906 5.600 -0.290 1.00 . A A . 26 TYR HB2 1 1
19 33661 1 1 26 TYR HB3 H 7.270 5.008 -1.823 1.00 . A A . 26 TYR HB3 1 1
19 33662 1 1 26 TYR HD1 H 7.366 7.307 -3.582 1.00 . A A . 26 TYR HD1 1 1
19 33663 1 1 26 TYR HD2 H 10.173 6.070 -0.578 1.00 . A A . 26 TYR HD2 1 1
19 33664 1 1 26 TYR HE1 H 9.179 8.495 -4.789 1.00 . A A . 26 TYR HE1 1 1
19 33665 1 1 26 TYR HE2 H 11.989 7.259 -1.784 1.00 . A A . 26 TYR HE2 1 1
19 33666 1 1 26 TYR HH H 12.202 7.966 -4.545 1.00 . A A . 26 TYR HH 1 1
19 33667 1 1 26 TYR N N 6.860 8.042 -0.461 1.00 . A A . 26 TYR N 1 1
19 33668 1 1 26 TYR O O 5.582 5.613 0.813 1.00 . A A . 26 TYR O 1 1
19 33669 1 1 26 TYR OH O 11.710 8.615 -4.036 1.00 . A A . 26 TYR OH 1 1
19 33670 1 1 27 LEU C C 2.325 4.409 -0.616 1.00 . A A . 27 LEU C 1 1
19 33671 1 1 27 LEU CA C 2.976 5.546 0.170 1.00 . A A . 27 LEU CA 1 1
19 33672 1 1 27 LEU CB C 1.971 6.667 0.438 1.00 . A A . 27 LEU CB 1 1
19 33673 1 1 27 LEU CD1 C 0.974 5.494 2.411 1.00 . A A . 27 LEU CD1 1 1
19 33674 1 1 27 LEU CD2 C 2.990 6.938 2.716 1.00 . A A . 27 LEU CD2 1 1
19 33675 1 1 27 LEU CG C 1.680 6.767 1.942 1.00 . A A . 27 LEU CG 1 1
19 33676 1 1 27 LEU H H 3.823 6.610 -1.501 1.00 . A A . 27 LEU H 1 1
19 33677 1 1 27 LEU HA H 3.380 5.179 1.100 1.00 . A A . 27 LEU HA 1 1
19 33678 1 1 27 LEU HB2 H 2.376 7.604 0.088 1.00 . A A . 27 LEU HB2 1 1
19 33679 1 1 27 LEU HB3 H 1.054 6.453 -0.089 1.00 . A A . 27 LEU HB3 1 1
19 33680 1 1 27 LEU HD11 H 0.631 4.936 1.551 1.00 . A A . 27 LEU HD11 1 1
19 33681 1 1 27 LEU HD12 H 1.663 4.889 2.981 1.00 . A A . 27 LEU HD12 1 1
19 33682 1 1 27 LEU HD13 H 0.130 5.758 3.029 1.00 . A A . 27 LEU HD13 1 1
19 33683 1 1 27 LEU HD21 H 3.803 7.085 2.021 1.00 . A A . 27 LEU HD21 1 1
19 33684 1 1 27 LEU HD22 H 2.914 7.795 3.369 1.00 . A A . 27 LEU HD22 1 1
19 33685 1 1 27 LEU HD23 H 3.177 6.051 3.305 1.00 . A A . 27 LEU HD23 1 1
19 33686 1 1 27 LEU HG H 1.042 7.618 2.127 1.00 . A A . 27 LEU HG 1 1
19 33687 1 1 27 LEU N N 4.047 6.177 -0.649 1.00 . A A . 27 LEU N 1 1
19 33688 1 1 27 LEU O O 1.886 4.585 -1.735 1.00 . A A . 27 LEU O 1 1
19 33689 1 1 28 LEU C C 0.296 1.736 -0.141 1.00 . A A . 28 LEU C 1 1
19 33690 1 1 28 LEU CA C 1.648 2.092 -0.762 1.00 . A A . 28 LEU CA 1 1
19 33691 1 1 28 LEU CB C 2.649 0.941 -0.591 1.00 . A A . 28 LEU CB 1 1
19 33692 1 1 28 LEU CD1 C 1.025 -0.840 -1.284 1.00 . A A . 28 LEU CD1 1 1
19 33693 1 1 28 LEU CD2 C 2.324 0.399 -3.022 1.00 . A A . 28 LEU CD2 1 1
19 33694 1 1 28 LEU CG C 2.366 -0.177 -1.605 1.00 . A A . 28 LEU CG 1 1
19 33695 1 1 28 LEU H H 2.629 3.118 0.862 1.00 . A A . 28 LEU H 1 1
19 33696 1 1 28 LEU HA H 1.529 2.328 -1.806 1.00 . A A . 28 LEU HA 1 1
19 33697 1 1 28 LEU HB2 H 3.651 1.315 -0.743 1.00 . A A . 28 LEU HB2 1 1
19 33698 1 1 28 LEU HB3 H 2.565 0.543 0.407 1.00 . A A . 28 LEU HB3 1 1
19 33699 1 1 28 LEU HD11 H 0.868 -0.835 -0.216 1.00 . A A . 28 LEU HD11 1 1
19 33700 1 1 28 LEU HD12 H 0.228 -0.296 -1.768 1.00 . A A . 28 LEU HD12 1 1
19 33701 1 1 28 LEU HD13 H 1.033 -1.860 -1.642 1.00 . A A . 28 LEU HD13 1 1
19 33702 1 1 28 LEU HD21 H 2.720 1.405 -3.015 1.00 . A A . 28 LEU HD21 1 1
19 33703 1 1 28 LEU HD22 H 2.917 -0.217 -3.680 1.00 . A A . 28 LEU HD22 1 1
19 33704 1 1 28 LEU HD23 H 1.303 0.419 -3.370 1.00 . A A . 28 LEU HD23 1 1
19 33705 1 1 28 LEU HG H 3.151 -0.916 -1.546 1.00 . A A . 28 LEU HG 1 1
19 33706 1 1 28 LEU N N 2.264 3.241 -0.042 1.00 . A A . 28 LEU N 1 1
19 33707 1 1 28 LEU O O 0.178 1.549 1.053 1.00 . A A . 28 LEU O 1 1
19 33708 1 1 29 VAL C C -2.496 -0.087 -0.931 1.00 . A A . 29 VAL C 1 1
19 33709 1 1 29 VAL CA C -2.069 1.289 -0.413 1.00 . A A . 29 VAL CA 1 1
19 33710 1 1 29 VAL CB C -3.002 2.377 -0.942 1.00 . A A . 29 VAL CB 1 1
19 33711 1 1 29 VAL CG1 C -4.405 2.169 -0.368 1.00 . A A . 29 VAL CG1 1 1
19 33712 1 1 29 VAL CG2 C -2.478 3.751 -0.517 1.00 . A A . 29 VAL CG2 1 1
19 33713 1 1 29 VAL H H -0.603 1.790 -1.909 1.00 . A A . 29 VAL H 1 1
19 33714 1 1 29 VAL HA H -2.060 1.302 0.666 1.00 . A A . 29 VAL HA 1 1
19 33715 1 1 29 VAL HB H -3.043 2.325 -2.020 1.00 . A A . 29 VAL HB 1 1
19 33716 1 1 29 VAL HG11 H -4.330 1.734 0.618 1.00 . A A . 29 VAL HG11 1 1
19 33717 1 1 29 VAL HG12 H -4.914 3.119 -0.304 1.00 . A A . 29 VAL HG12 1 1
19 33718 1 1 29 VAL HG13 H -4.963 1.504 -1.011 1.00 . A A . 29 VAL HG13 1 1
19 33719 1 1 29 VAL HG21 H -1.429 3.828 -0.762 1.00 . A A . 29 VAL HG21 1 1
19 33720 1 1 29 VAL HG22 H -3.027 4.523 -1.037 1.00 . A A . 29 VAL HG22 1 1
19 33721 1 1 29 VAL HG23 H -2.609 3.872 0.549 1.00 . A A . 29 VAL HG23 1 1
19 33722 1 1 29 VAL N N -0.724 1.638 -0.949 1.00 . A A . 29 VAL N 1 1
19 33723 1 1 29 VAL O O -2.100 -0.509 -1.999 1.00 . A A . 29 VAL O 1 1
19 33724 1 1 30 GLU C C -5.267 -2.261 -0.469 1.00 . A A . 30 GLU C 1 1
19 33725 1 1 30 GLU CA C -3.747 -2.137 -0.625 1.00 . A A . 30 GLU CA 1 1
19 33726 1 1 30 GLU CB C -3.017 -3.120 0.298 1.00 . A A . 30 GLU CB 1 1
19 33727 1 1 30 GLU CD C -4.624 -4.514 -1.017 1.00 . A A . 30 GLU CD 1 1
19 33728 1 1 30 GLU CG C -3.549 -4.539 0.074 1.00 . A A . 30 GLU CG 1 1
19 33729 1 1 30 GLU H H -3.601 -0.427 0.678 1.00 . A A . 30 GLU H 1 1
19 33730 1 1 30 GLU HA H -3.459 -2.310 -1.650 1.00 . A A . 30 GLU HA 1 1
19 33731 1 1 30 GLU HB2 H -1.960 -3.095 0.080 1.00 . A A . 30 GLU HB2 1 1
19 33732 1 1 30 GLU HB3 H -3.179 -2.835 1.326 1.00 . A A . 30 GLU HB3 1 1
19 33733 1 1 30 GLU HG2 H -2.738 -5.182 -0.236 1.00 . A A . 30 GLU HG2 1 1
19 33734 1 1 30 GLU HG3 H -3.976 -4.912 0.990 1.00 . A A . 30 GLU HG3 1 1
19 33735 1 1 30 GLU N N -3.296 -0.788 -0.179 1.00 . A A . 30 GLU N 1 1
19 33736 1 1 30 GLU O O -5.799 -2.180 0.621 1.00 . A A . 30 GLU O 1 1
19 33737 1 1 30 GLU OE1 O -4.633 -3.572 -1.791 1.00 . A A . 30 GLU OE1 1 1
19 33738 1 1 30 GLU OE2 O -5.420 -5.438 -1.057 1.00 . A A . 30 GLU OE2 1 1
19 33739 1 1 31 PHE C C -7.854 -4.061 -1.409 1.00 . A A . 31 PHE C 1 1
19 33740 1 1 31 PHE CA C -7.451 -2.584 -1.474 1.00 . A A . 31 PHE CA 1 1
19 33741 1 1 31 PHE CB C -7.967 -1.949 -2.766 1.00 . A A . 31 PHE CB 1 1
19 33742 1 1 31 PHE CD1 C -6.809 0.286 -2.871 1.00 . A A . 31 PHE CD1 1 1
19 33743 1 1 31 PHE CD2 C -9.152 0.215 -2.250 1.00 . A A . 31 PHE CD2 1 1
19 33744 1 1 31 PHE CE1 C -6.817 1.680 -2.743 1.00 . A A . 31 PHE CE1 1 1
19 33745 1 1 31 PHE CE2 C -9.160 1.610 -2.121 1.00 . A A . 31 PHE CE2 1 1
19 33746 1 1 31 PHE CG C -7.977 -0.447 -2.624 1.00 . A A . 31 PHE CG 1 1
19 33747 1 1 31 PHE CZ C -7.992 2.342 -2.368 1.00 . A A . 31 PHE CZ 1 1
19 33748 1 1 31 PHE H H -5.517 -2.518 -2.421 1.00 . A A . 31 PHE H 1 1
19 33749 1 1 31 PHE HA H -7.833 -2.048 -0.620 1.00 . A A . 31 PHE HA 1 1
19 33750 1 1 31 PHE HB2 H -7.321 -2.228 -3.584 1.00 . A A . 31 PHE HB2 1 1
19 33751 1 1 31 PHE HB3 H -8.970 -2.299 -2.963 1.00 . A A . 31 PHE HB3 1 1
19 33752 1 1 31 PHE HD1 H -5.903 -0.225 -3.160 1.00 . A A . 31 PHE HD1 1 1
19 33753 1 1 31 PHE HD2 H -10.052 -0.349 -2.060 1.00 . A A . 31 PHE HD2 1 1
19 33754 1 1 31 PHE HE1 H -5.916 2.245 -2.934 1.00 . A A . 31 PHE HE1 1 1
19 33755 1 1 31 PHE HE2 H -10.067 2.120 -1.833 1.00 . A A . 31 PHE HE2 1 1
19 33756 1 1 31 PHE HZ H -7.999 3.418 -2.269 1.00 . A A . 31 PHE HZ 1 1
19 33757 1 1 31 PHE N N -5.967 -2.456 -1.553 1.00 . A A . 31 PHE N 1 1
19 33758 1 1 31 PHE O O -7.629 -4.816 -2.334 1.00 . A A . 31 PHE O 1 1
19 33759 1 1 32 TYR C C -10.174 -6.008 0.586 1.00 . A A . 32 TYR C 1 1
19 33760 1 1 32 TYR CA C -8.868 -5.904 -0.210 1.00 . A A . 32 TYR CA 1 1
19 33761 1 1 32 TYR CB C -7.710 -6.600 0.527 1.00 . A A . 32 TYR CB 1 1
19 33762 1 1 32 TYR CD1 C -7.142 -4.956 2.356 1.00 . A A . 32 TYR CD1 1 1
19 33763 1 1 32 TYR CD2 C -8.209 -7.047 2.965 1.00 . A A . 32 TYR CD2 1 1
19 33764 1 1 32 TYR CE1 C -7.114 -4.576 3.703 1.00 . A A . 32 TYR CE1 1 1
19 33765 1 1 32 TYR CE2 C -8.180 -6.668 4.312 1.00 . A A . 32 TYR CE2 1 1
19 33766 1 1 32 TYR CG C -7.690 -6.191 1.986 1.00 . A A . 32 TYR CG 1 1
19 33767 1 1 32 TYR CZ C -7.670 -5.441 4.685 1.00 . A A . 32 TYR CZ 1 1
19 33768 1 1 32 TYR H H -8.626 -3.854 0.410 1.00 . A A . 32 TYR H 1 1
19 33769 1 1 32 TYR HA H -8.991 -6.338 -1.190 1.00 . A A . 32 TYR HA 1 1
19 33770 1 1 32 TYR HB2 H -7.836 -7.671 0.457 1.00 . A A . 32 TYR HB2 1 1
19 33771 1 1 32 TYR HB3 H -6.775 -6.320 0.065 1.00 . A A . 32 TYR HB3 1 1
19 33772 1 1 32 TYR HD1 H -6.742 -4.296 1.601 1.00 . A A . 32 TYR HD1 1 1
19 33773 1 1 32 TYR HD2 H -8.630 -7.999 2.680 1.00 . A A . 32 TYR HD2 1 1
19 33774 1 1 32 TYR HE1 H -6.692 -3.623 3.987 1.00 . A A . 32 TYR HE1 1 1
19 33775 1 1 32 TYR HE2 H -8.580 -7.328 5.067 1.00 . A A . 32 TYR HE2 1 1
19 33776 1 1 32 TYR HH H -7.530 -4.103 6.051 1.00 . A A . 32 TYR HH 1 1
19 33777 1 1 32 TYR N N -8.450 -4.477 -0.326 1.00 . A A . 32 TYR N 1 1
19 33778 1 1 32 TYR O O -10.697 -5.023 1.069 1.00 . A A . 32 TYR O 1 1
19 33779 1 1 32 TYR OH O -7.605 -5.060 6.011 1.00 . A A . 32 TYR OH 1 1
19 33780 1 1 33 ALA C C -11.724 -8.324 2.676 1.00 . A A . 33 ALA C 1 1
19 33781 1 1 33 ALA CA C -11.955 -7.351 1.514 1.00 . A A . 33 ALA CA 1 1
19 33782 1 1 33 ALA CB C -12.965 -7.924 0.521 1.00 . A A . 33 ALA CB 1 1
19 33783 1 1 33 ALA H H -10.258 -7.981 0.350 1.00 . A A . 33 ALA H 1 1
19 33784 1 1 33 ALA HA H -12.296 -6.393 1.881 1.00 . A A . 33 ALA HA 1 1
19 33785 1 1 33 ALA HB1 H -12.577 -8.839 0.100 1.00 . A A . 33 ALA HB1 1 1
19 33786 1 1 33 ALA HB2 H -13.894 -8.126 1.031 1.00 . A A . 33 ALA HB2 1 1
19 33787 1 1 33 ALA HB3 H -13.138 -7.208 -0.270 1.00 . A A . 33 ALA HB3 1 1
19 33788 1 1 33 ALA N N -10.696 -7.193 0.738 1.00 . A A . 33 ALA N 1 1
19 33789 1 1 33 ALA O O -10.822 -9.137 2.624 1.00 . A A . 33 ALA O 1 1
19 33790 1 1 34 PRO C C -12.806 -10.550 4.500 1.00 . A A . 34 PRO C 1 1
19 33791 1 1 34 PRO CA C -12.408 -9.114 4.865 1.00 . A A . 34 PRO CA 1 1
19 33792 1 1 34 PRO CB C -13.371 -8.518 5.888 1.00 . A A . 34 PRO CB 1 1
19 33793 1 1 34 PRO CD C -13.665 -7.277 3.843 1.00 . A A . 34 PRO CD 1 1
19 33794 1 1 34 PRO CG C -14.378 -7.769 5.073 1.00 . A A . 34 PRO CG 1 1
19 33795 1 1 34 PRO HA H -11.400 -9.086 5.248 1.00 . A A . 34 PRO HA 1 1
19 33796 1 1 34 PRO HB2 H -13.853 -9.303 6.452 1.00 . A A . 34 PRO HB2 1 1
19 33797 1 1 34 PRO HB3 H -12.846 -7.845 6.549 1.00 . A A . 34 PRO HB3 1 1
19 33798 1 1 34 PRO HD2 H -14.317 -7.322 2.983 1.00 . A A . 34 PRO HD2 1 1
19 33799 1 1 34 PRO HD3 H -13.299 -6.272 3.993 1.00 . A A . 34 PRO HD3 1 1
19 33800 1 1 34 PRO HG2 H -15.190 -8.427 4.796 1.00 . A A . 34 PRO HG2 1 1
19 33801 1 1 34 PRO HG3 H -14.757 -6.930 5.635 1.00 . A A . 34 PRO HG3 1 1
19 33802 1 1 34 PRO N N -12.545 -8.217 3.691 1.00 . A A . 34 PRO N 1 1
19 33803 1 1 34 PRO O O -12.623 -11.467 5.276 1.00 . A A . 34 PRO O 1 1
19 33804 1 1 35 TRP C C -12.824 -12.656 1.812 1.00 . A A . 35 TRP C 1 1
19 33805 1 1 35 TRP CA C -13.742 -12.137 2.926 1.00 . A A . 35 TRP CA 1 1
19 33806 1 1 35 TRP CB C -15.185 -12.015 2.430 1.00 . A A . 35 TRP CB 1 1
19 33807 1 1 35 TRP CD1 C -15.617 -9.823 1.249 1.00 . A A . 35 TRP CD1 1 1
19 33808 1 1 35 TRP CD2 C -14.919 -11.435 -0.155 1.00 . A A . 35 TRP CD2 1 1
19 33809 1 1 35 TRP CE2 C -15.121 -10.274 -0.938 1.00 . A A . 35 TRP CE2 1 1
19 33810 1 1 35 TRP CE3 C -14.477 -12.603 -0.802 1.00 . A A . 35 TRP CE3 1 1
19 33811 1 1 35 TRP CG C -15.239 -11.121 1.232 1.00 . A A . 35 TRP CG 1 1
19 33812 1 1 35 TRP CH2 C -14.454 -11.441 -2.942 1.00 . A A . 35 TRP CH2 1 1
19 33813 1 1 35 TRP CZ2 C -14.892 -10.272 -2.315 1.00 . A A . 35 TRP CZ2 1 1
19 33814 1 1 35 TRP CZ3 C -14.246 -12.604 -2.188 1.00 . A A . 35 TRP CZ3 1 1
19 33815 1 1 35 TRP H H -13.485 -10.012 2.707 1.00 . A A . 35 TRP H 1 1
19 33816 1 1 35 TRP HA H -13.705 -12.798 3.777 1.00 . A A . 35 TRP HA 1 1
19 33817 1 1 35 TRP HB2 H -15.557 -12.993 2.163 1.00 . A A . 35 TRP HB2 1 1
19 33818 1 1 35 TRP HB3 H -15.800 -11.599 3.214 1.00 . A A . 35 TRP HB3 1 1
19 33819 1 1 35 TRP HD1 H -15.920 -9.269 2.126 1.00 . A A . 35 TRP HD1 1 1
19 33820 1 1 35 TRP HE1 H -15.765 -8.399 -0.296 1.00 . A A . 35 TRP HE1 1 1
19 33821 1 1 35 TRP HE3 H -14.314 -13.505 -0.230 1.00 . A A . 35 TRP HE3 1 1
19 33822 1 1 35 TRP HH2 H -14.274 -11.448 -4.007 1.00 . A A . 35 TRP HH2 1 1
19 33823 1 1 35 TRP HZ2 H -15.054 -9.373 -2.892 1.00 . A A . 35 TRP HZ2 1 1
19 33824 1 1 35 TRP HZ3 H -13.907 -13.506 -2.674 1.00 . A A . 35 TRP HZ3 1 1
19 33825 1 1 35 TRP N N -13.345 -10.758 3.326 1.00 . A A . 35 TRP N 1 1
19 33826 1 1 35 TRP NE1 N -15.545 -9.318 -0.037 1.00 . A A . 35 TRP NE1 1 1
19 33827 1 1 35 TRP O O -12.800 -13.835 1.520 1.00 . A A . 35 TRP O 1 1
19 33828 1 1 36 CYS C C -10.238 -13.367 0.638 1.00 . A A . 36 CYS C 1 1
19 33829 1 1 36 CYS CA C -11.150 -12.257 0.107 1.00 . A A . 36 CYS CA 1 1
19 33830 1 1 36 CYS CB C -10.332 -11.026 -0.281 1.00 . A A . 36 CYS CB 1 1
19 33831 1 1 36 CYS H H -12.086 -10.841 1.436 1.00 . A A . 36 CYS H 1 1
19 33832 1 1 36 CYS HA H -11.718 -12.607 -0.740 1.00 . A A . 36 CYS HA 1 1
19 33833 1 1 36 CYS HB2 H -10.997 -10.236 -0.594 1.00 . A A . 36 CYS HB2 1 1
19 33834 1 1 36 CYS HB3 H -9.754 -10.695 0.569 1.00 . A A . 36 CYS HB3 1 1
19 33835 1 1 36 CYS N N -12.063 -11.791 1.190 1.00 . A A . 36 CYS N 1 1
19 33836 1 1 36 CYS O O -9.564 -13.205 1.637 1.00 . A A . 36 CYS O 1 1
19 33837 1 1 36 CYS SG S -9.216 -11.450 -1.641 1.00 . A A . 36 CYS SG 1 1
19 33838 1 1 37 GLY C C -7.936 -15.449 -0.078 1.00 . A A . 37 GLY C 1 1
19 33839 1 1 37 GLY CA C -9.360 -15.617 0.459 1.00 . A A . 37 GLY CA 1 1
19 33840 1 1 37 GLY H H -10.776 -14.609 -0.814 1.00 . A A . 37 GLY H 1 1
19 33841 1 1 37 GLY HA2 H -9.339 -15.619 1.539 1.00 . A A . 37 GLY HA2 1 1
19 33842 1 1 37 GLY HA3 H -9.768 -16.553 0.107 1.00 . A A . 37 GLY HA3 1 1
19 33843 1 1 37 GLY N N -10.219 -14.496 -0.015 1.00 . A A . 37 GLY N 1 1
19 33844 1 1 37 GLY O O -6.989 -15.954 0.491 1.00 . A A . 37 GLY O 1 1
19 33845 1 1 38 HIS C C -5.772 -13.264 -1.234 1.00 . A A . 38 HIS C 1 1
19 33846 1 1 38 HIS CA C -6.406 -14.568 -1.735 1.00 . A A . 38 HIS CA 1 1
19 33847 1 1 38 HIS CB C -6.611 -14.518 -3.250 1.00 . A A . 38 HIS CB 1 1
19 33848 1 1 38 HIS CD2 C -4.516 -15.322 -4.619 1.00 . A A . 38 HIS CD2 1 1
19 33849 1 1 38 HIS CE1 C -4.904 -17.453 -4.570 1.00 . A A . 38 HIS CE1 1 1
19 33850 1 1 38 HIS CG C -5.681 -15.497 -3.914 1.00 . A A . 38 HIS CG 1 1
19 33851 1 1 38 HIS H H -8.551 -14.356 -1.618 1.00 . A A . 38 HIS H 1 1
19 33852 1 1 38 HIS HA H -5.780 -15.408 -1.479 1.00 . A A . 38 HIS HA 1 1
19 33853 1 1 38 HIS HB2 H -7.632 -14.777 -3.484 1.00 . A A . 38 HIS HB2 1 1
19 33854 1 1 38 HIS HB3 H -6.399 -13.522 -3.610 1.00 . A A . 38 HIS HB3 1 1
19 33855 1 1 38 HIS HD1 H -6.666 -17.320 -3.470 1.00 . A A . 38 HIS HD1 1 1
19 33856 1 1 38 HIS HD2 H -4.049 -14.369 -4.822 1.00 . A A . 38 HIS HD2 1 1
19 33857 1 1 38 HIS HE1 H -4.817 -18.519 -4.718 1.00 . A A . 38 HIS HE1 1 1
19 33858 1 1 38 HIS N N -7.775 -14.752 -1.169 1.00 . A A . 38 HIS N 1 1
19 33859 1 1 38 HIS ND1 N -5.910 -16.864 -3.896 1.00 . A A . 38 HIS ND1 1 1
19 33860 1 1 38 HIS NE2 N -4.027 -16.558 -5.032 1.00 . A A . 38 HIS NE2 1 1
19 33861 1 1 38 HIS O O -4.630 -12.974 -1.526 1.00 . A A . 38 HIS O 1 1
19 33862 1 1 39 CYS C C -5.317 -11.423 1.425 1.00 . A A . 39 CYS C 1 1
19 33863 1 1 39 CYS CA C -5.906 -11.205 0.030 1.00 . A A . 39 CYS CA 1 1
19 33864 1 1 39 CYS CB C -7.075 -10.224 0.091 1.00 . A A . 39 CYS CB 1 1
19 33865 1 1 39 CYS H H -7.411 -12.722 -0.247 1.00 . A A . 39 CYS H 1 1
19 33866 1 1 39 CYS HA H -5.151 -10.839 -0.646 1.00 . A A . 39 CYS HA 1 1
19 33867 1 1 39 CYS HB2 H -7.827 -10.602 0.767 1.00 . A A . 39 CYS HB2 1 1
19 33868 1 1 39 CYS HB3 H -6.722 -9.266 0.444 1.00 . A A . 39 CYS HB3 1 1
19 33869 1 1 39 CYS N N -6.492 -12.477 -0.480 1.00 . A A . 39 CYS N 1 1
19 33870 1 1 39 CYS O O -4.459 -10.687 1.870 1.00 . A A . 39 CYS O 1 1
19 33871 1 1 39 CYS SG S -7.787 -10.033 -1.562 1.00 . A A . 39 CYS SG 1 1
19 33872 1 1 40 LYS C C -3.985 -13.572 3.395 1.00 . A A . 40 LYS C 1 1
19 33873 1 1 40 LYS CA C -5.237 -12.697 3.483 1.00 . A A . 40 LYS CA 1 1
19 33874 1 1 40 LYS CB C -6.360 -13.439 4.211 1.00 . A A . 40 LYS CB 1 1
19 33875 1 1 40 LYS CD C -7.458 -11.325 4.964 1.00 . A A . 40 LYS CD 1 1
19 33876 1 1 40 LYS CE C -8.751 -11.002 5.716 1.00 . A A . 40 LYS CE 1 1
19 33877 1 1 40 LYS CG C -7.644 -12.608 4.153 1.00 . A A . 40 LYS CG 1 1
19 33878 1 1 40 LYS H H -6.463 -13.012 1.740 1.00 . A A . 40 LYS H 1 1
19 33879 1 1 40 LYS HA H -5.017 -11.772 3.990 1.00 . A A . 40 LYS HA 1 1
19 33880 1 1 40 LYS HB2 H -6.525 -14.394 3.736 1.00 . A A . 40 LYS HB2 1 1
19 33881 1 1 40 LYS HB3 H -6.079 -13.592 5.242 1.00 . A A . 40 LYS HB3 1 1
19 33882 1 1 40 LYS HD2 H -6.653 -11.460 5.671 1.00 . A A . 40 LYS HD2 1 1
19 33883 1 1 40 LYS HD3 H -7.219 -10.509 4.298 1.00 . A A . 40 LYS HD3 1 1
19 33884 1 1 40 LYS HE2 H -9.296 -10.219 5.207 1.00 . A A . 40 LYS HE2 1 1
19 33885 1 1 40 LYS HE3 H -9.362 -11.886 5.812 1.00 . A A . 40 LYS HE3 1 1
19 33886 1 1 40 LYS HG2 H -7.864 -12.356 3.127 1.00 . A A . 40 LYS HG2 1 1
19 33887 1 1 40 LYS HG3 H -8.462 -13.180 4.566 1.00 . A A . 40 LYS HG3 1 1
19 33888 1 1 40 LYS HZ1 H -7.523 -11.138 7.392 1.00 . A A . 40 LYS HZ1 1 1
19 33889 1 1 40 LYS HZ2 H -7.985 -9.551 6.997 1.00 . A A . 40 LYS HZ2 1 1
19 33890 1 1 40 LYS HZ3 H -9.098 -10.606 7.730 1.00 . A A . 40 LYS HZ3 1 1
19 33891 1 1 40 LYS N N -5.771 -12.431 2.118 1.00 . A A . 40 LYS N 1 1
19 33892 1 1 40 LYS NZ N -8.306 -10.539 7.061 1.00 . A A . 40 LYS NZ 1 1
19 33893 1 1 40 LYS O O -3.132 -13.540 4.259 1.00 . A A . 40 LYS O 1 1
19 33894 1 1 41 ALA C C -1.399 -14.371 2.080 1.00 . A A . 41 ALA C 1 1
19 33895 1 1 41 ALA CA C -2.665 -15.225 2.216 1.00 . A A . 41 ALA CA 1 1
19 33896 1 1 41 ALA CB C -2.905 -16.035 0.941 1.00 . A A . 41 ALA CB 1 1
19 33897 1 1 41 ALA H H -4.565 -14.363 1.666 1.00 . A A . 41 ALA H 1 1
19 33898 1 1 41 ALA HA H -2.581 -15.888 3.063 1.00 . A A . 41 ALA HA 1 1
19 33899 1 1 41 ALA HB1 H -3.873 -15.782 0.532 1.00 . A A . 41 ALA HB1 1 1
19 33900 1 1 41 ALA HB2 H -2.138 -15.804 0.218 1.00 . A A . 41 ALA HB2 1 1
19 33901 1 1 41 ALA HB3 H -2.876 -17.089 1.174 1.00 . A A . 41 ALA HB3 1 1
19 33902 1 1 41 ALA N N -3.866 -14.352 2.355 1.00 . A A . 41 ALA N 1 1
19 33903 1 1 41 ALA O O -0.296 -14.846 2.268 1.00 . A A . 41 ALA O 1 1
19 33904 1 1 42 LEU C C -0.240 -11.287 2.809 1.00 . A A . 42 LEU C 1 1
19 33905 1 1 42 LEU CA C -0.350 -12.234 1.610 1.00 . A A . 42 LEU CA 1 1
19 33906 1 1 42 LEU CB C -0.598 -11.444 0.326 1.00 . A A . 42 LEU CB 1 1
19 33907 1 1 42 LEU CD1 C 1.087 -12.167 -1.370 1.00 . A A . 42 LEU CD1 1 1
19 33908 1 1 42 LEU CD2 C 0.637 -9.736 -1.009 1.00 . A A . 42 LEU CD2 1 1
19 33909 1 1 42 LEU CG C 0.741 -11.101 -0.329 1.00 . A A . 42 LEU CG 1 1
19 33910 1 1 42 LEU H H -2.443 -12.745 1.608 1.00 . A A . 42 LEU H 1 1
19 33911 1 1 42 LEU HA H 0.545 -12.827 1.512 1.00 . A A . 42 LEU HA 1 1
19 33912 1 1 42 LEU HB2 H -1.189 -12.040 -0.354 1.00 . A A . 42 LEU HB2 1 1
19 33913 1 1 42 LEU HB3 H -1.128 -10.533 0.560 1.00 . A A . 42 LEU HB3 1 1
19 33914 1 1 42 LEU HD11 H 0.525 -13.067 -1.165 1.00 . A A . 42 LEU HD11 1 1
19 33915 1 1 42 LEU HD12 H 0.836 -11.803 -2.355 1.00 . A A . 42 LEU HD12 1 1
19 33916 1 1 42 LEU HD13 H 2.144 -12.385 -1.325 1.00 . A A . 42 LEU HD13 1 1
19 33917 1 1 42 LEU HD21 H 0.098 -9.054 -0.368 1.00 . A A . 42 LEU HD21 1 1
19 33918 1 1 42 LEU HD22 H 1.628 -9.349 -1.193 1.00 . A A . 42 LEU HD22 1 1
19 33919 1 1 42 LEU HD23 H 0.111 -9.840 -1.945 1.00 . A A . 42 LEU HD23 1 1
19 33920 1 1 42 LEU HG H 1.512 -11.069 0.426 1.00 . A A . 42 LEU HG 1 1
19 33921 1 1 42 LEU N N -1.546 -13.113 1.757 1.00 . A A . 42 LEU N 1 1
19 33922 1 1 42 LEU O O 0.118 -10.133 2.672 1.00 . A A . 42 LEU O 1 1
19 33923 1 1 43 ALA C C 0.971 -10.758 5.685 1.00 . A A . 43 ALA C 1 1
19 33924 1 1 43 ALA CA C -0.477 -10.899 5.190 1.00 . A A . 43 ALA CA 1 1
19 33925 1 1 43 ALA CB C -1.328 -11.617 6.236 1.00 . A A . 43 ALA CB 1 1
19 33926 1 1 43 ALA H H -0.846 -12.696 4.065 1.00 . A A . 43 ALA H 1 1
19 33927 1 1 43 ALA HA H -0.898 -9.928 4.983 1.00 . A A . 43 ALA HA 1 1
19 33928 1 1 43 ALA HB1 H -1.844 -12.445 5.773 1.00 . A A . 43 ALA HB1 1 1
19 33929 1 1 43 ALA HB2 H -0.691 -11.987 7.026 1.00 . A A . 43 ALA HB2 1 1
19 33930 1 1 43 ALA HB3 H -2.050 -10.928 6.649 1.00 . A A . 43 ALA HB3 1 1
19 33931 1 1 43 ALA N N -0.553 -11.765 3.980 1.00 . A A . 43 ALA N 1 1
19 33932 1 1 43 ALA O O 1.436 -9.658 5.910 1.00 . A A . 43 ALA O 1 1
19 33933 1 1 44 PRO C C 4.017 -11.406 5.255 1.00 . A A . 44 PRO C 1 1
19 33934 1 1 44 PRO CA C 3.040 -11.843 6.352 1.00 . A A . 44 PRO CA 1 1
19 33935 1 1 44 PRO CB C 3.304 -13.282 6.778 1.00 . A A . 44 PRO CB 1 1
19 33936 1 1 44 PRO CD C 1.167 -13.249 5.633 1.00 . A A . 44 PRO CD 1 1
19 33937 1 1 44 PRO CG C 2.355 -14.114 5.972 1.00 . A A . 44 PRO CG 1 1
19 33938 1 1 44 PRO HA H 3.120 -11.189 7.204 1.00 . A A . 44 PRO HA 1 1
19 33939 1 1 44 PRO HB2 H 4.325 -13.557 6.556 1.00 . A A . 44 PRO HB2 1 1
19 33940 1 1 44 PRO HB3 H 3.104 -13.400 7.831 1.00 . A A . 44 PRO HB3 1 1
19 33941 1 1 44 PRO HD2 H 0.888 -13.391 4.601 1.00 . A A . 44 PRO HD2 1 1
19 33942 1 1 44 PRO HD3 H 0.336 -13.475 6.286 1.00 . A A . 44 PRO HD3 1 1
19 33943 1 1 44 PRO HG2 H 2.840 -14.447 5.065 1.00 . A A . 44 PRO HG2 1 1
19 33944 1 1 44 PRO HG3 H 2.030 -14.964 6.551 1.00 . A A . 44 PRO HG3 1 1
19 33945 1 1 44 PRO N N 1.641 -11.875 5.856 1.00 . A A . 44 PRO N 1 1
19 33946 1 1 44 PRO O O 5.208 -11.315 5.480 1.00 . A A . 44 PRO O 1 1
19 33947 1 1 45 GLU C C 4.241 -9.167 2.781 1.00 . A A . 45 GLU C 1 1
19 33948 1 1 45 GLU CA C 4.453 -10.661 2.998 1.00 . A A . 45 GLU CA 1 1
19 33949 1 1 45 GLU CB C 4.045 -11.461 1.761 1.00 . A A . 45 GLU CB 1 1
19 33950 1 1 45 GLU CD C 3.387 -13.709 2.632 1.00 . A A . 45 GLU CD 1 1
19 33951 1 1 45 GLU CG C 4.488 -12.917 1.925 1.00 . A A . 45 GLU CG 1 1
19 33952 1 1 45 GLU H H 2.575 -11.173 3.909 1.00 . A A . 45 GLU H 1 1
19 33953 1 1 45 GLU HA H 5.478 -10.865 3.261 1.00 . A A . 45 GLU HA 1 1
19 33954 1 1 45 GLU HB2 H 2.973 -11.422 1.645 1.00 . A A . 45 GLU HB2 1 1
19 33955 1 1 45 GLU HB3 H 4.519 -11.039 0.888 1.00 . A A . 45 GLU HB3 1 1
19 33956 1 1 45 GLU HG2 H 4.676 -13.348 0.953 1.00 . A A . 45 GLU HG2 1 1
19 33957 1 1 45 GLU HG3 H 5.392 -12.953 2.516 1.00 . A A . 45 GLU HG3 1 1
19 33958 1 1 45 GLU N N 3.536 -11.114 4.079 1.00 . A A . 45 GLU N 1 1
19 33959 1 1 45 GLU O O 5.139 -8.441 2.410 1.00 . A A . 45 GLU O 1 1
19 33960 1 1 45 GLU OE1 O 2.271 -13.704 2.137 1.00 . A A . 45 GLU OE1 1 1
19 33961 1 1 45 GLU OE2 O 3.677 -14.310 3.653 1.00 . A A . 45 GLU OE2 1 1
19 33962 1 1 46 TYR C C 3.074 -6.531 4.203 1.00 . A A . 46 TYR C 1 1
19 33963 1 1 46 TYR CA C 2.762 -7.256 2.877 1.00 . A A . 46 TYR CA 1 1
19 33964 1 1 46 TYR CB C 1.262 -7.215 2.509 1.00 . A A . 46 TYR CB 1 1
19 33965 1 1 46 TYR CD1 C 0.677 -4.767 2.237 1.00 . A A . 46 TYR CD1 1 1
19 33966 1 1 46 TYR CD2 C -0.078 -5.943 4.219 1.00 . A A . 46 TYR CD2 1 1
19 33967 1 1 46 TYR CE1 C 0.067 -3.597 2.700 1.00 . A A . 46 TYR CE1 1 1
19 33968 1 1 46 TYR CE2 C -0.688 -4.774 4.680 1.00 . A A . 46 TYR CE2 1 1
19 33969 1 1 46 TYR CG C 0.604 -5.941 2.998 1.00 . A A . 46 TYR CG 1 1
19 33970 1 1 46 TYR CZ C -0.616 -3.601 3.923 1.00 . A A . 46 TYR CZ 1 1
19 33971 1 1 46 TYR H H 2.349 -9.310 3.349 1.00 . A A . 46 TYR H 1 1
19 33972 1 1 46 TYR HA H 3.351 -6.842 2.075 1.00 . A A . 46 TYR HA 1 1
19 33973 1 1 46 TYR HB2 H 1.162 -7.273 1.436 1.00 . A A . 46 TYR HB2 1 1
19 33974 1 1 46 TYR HB3 H 0.765 -8.064 2.958 1.00 . A A . 46 TYR HB3 1 1
19 33975 1 1 46 TYR HD1 H 1.204 -4.763 1.296 1.00 . A A . 46 TYR HD1 1 1
19 33976 1 1 46 TYR HD2 H -0.130 -6.847 4.807 1.00 . A A . 46 TYR HD2 1 1
19 33977 1 1 46 TYR HE1 H 0.123 -2.691 2.114 1.00 . A A . 46 TYR HE1 1 1
19 33978 1 1 46 TYR HE2 H -1.215 -4.777 5.623 1.00 . A A . 46 TYR HE2 1 1
19 33979 1 1 46 TYR HH H -0.561 -1.749 4.371 1.00 . A A . 46 TYR HH 1 1
19 33980 1 1 46 TYR N N 3.053 -8.703 3.036 1.00 . A A . 46 TYR N 1 1
19 33981 1 1 46 TYR O O 3.188 -5.323 4.242 1.00 . A A . 46 TYR O 1 1
19 33982 1 1 46 TYR OH O -1.216 -2.450 4.384 1.00 . A A . 46 TYR OH 1 1
19 33983 1 1 47 ALA C C 5.000 -6.736 6.922 1.00 . A A . 47 ALA C 1 1
19 33984 1 1 47 ALA CA C 3.513 -6.595 6.586 1.00 . A A . 47 ALA CA 1 1
19 33985 1 1 47 ALA CB C 2.662 -7.336 7.617 1.00 . A A . 47 ALA CB 1 1
19 33986 1 1 47 ALA H H 3.118 -8.234 5.244 1.00 . A A . 47 ALA H 1 1
19 33987 1 1 47 ALA HA H 3.231 -5.556 6.554 1.00 . A A . 47 ALA HA 1 1
19 33988 1 1 47 ALA HB1 H 2.711 -8.398 7.428 1.00 . A A . 47 ALA HB1 1 1
19 33989 1 1 47 ALA HB2 H 3.036 -7.129 8.608 1.00 . A A . 47 ALA HB2 1 1
19 33990 1 1 47 ALA HB3 H 1.637 -7.005 7.542 1.00 . A A . 47 ALA HB3 1 1
19 33991 1 1 47 ALA N N 3.211 -7.258 5.285 1.00 . A A . 47 ALA N 1 1
19 33992 1 1 47 ALA O O 5.533 -6.002 7.730 1.00 . A A . 47 ALA O 1 1
19 33993 1 1 48 LYS C C 7.985 -7.042 5.632 1.00 . A A . 48 LYS C 1 1
19 33994 1 1 48 LYS CA C 7.122 -7.854 6.608 1.00 . A A . 48 LYS CA 1 1
19 33995 1 1 48 LYS CB C 7.369 -9.350 6.427 1.00 . A A . 48 LYS CB 1 1
19 33996 1 1 48 LYS CD C 6.879 -9.656 8.882 1.00 . A A . 48 LYS CD 1 1
19 33997 1 1 48 LYS CE C 8.391 -9.703 9.122 1.00 . A A . 48 LYS CE 1 1
19 33998 1 1 48 LYS CG C 6.559 -10.143 7.461 1.00 . A A . 48 LYS CG 1 1
19 33999 1 1 48 LYS H H 5.232 -8.261 5.665 1.00 . A A . 48 LYS H 1 1
19 34000 1 1 48 LYS HA H 7.337 -7.567 7.624 1.00 . A A . 48 LYS HA 1 1
19 34001 1 1 48 LYS HB2 H 7.068 -9.645 5.432 1.00 . A A . 48 LYS HB2 1 1
19 34002 1 1 48 LYS HB3 H 8.417 -9.557 6.560 1.00 . A A . 48 LYS HB3 1 1
19 34003 1 1 48 LYS HD2 H 6.526 -8.643 9.003 1.00 . A A . 48 LYS HD2 1 1
19 34004 1 1 48 LYS HD3 H 6.385 -10.296 9.597 1.00 . A A . 48 LYS HD3 1 1
19 34005 1 1 48 LYS HE2 H 8.757 -10.715 9.021 1.00 . A A . 48 LYS HE2 1 1
19 34006 1 1 48 LYS HE3 H 8.903 -9.046 8.436 1.00 . A A . 48 LYS HE3 1 1
19 34007 1 1 48 LYS HG2 H 5.505 -10.009 7.267 1.00 . A A . 48 LYS HG2 1 1
19 34008 1 1 48 LYS HG3 H 6.807 -11.191 7.380 1.00 . A A . 48 LYS HG3 1 1
19 34009 1 1 48 LYS HZ1 H 8.023 -9.819 11.169 1.00 . A A . 48 LYS HZ1 1 1
19 34010 1 1 48 LYS HZ2 H 9.580 -9.265 10.776 1.00 . A A . 48 LYS HZ2 1 1
19 34011 1 1 48 LYS HZ3 H 8.239 -8.238 10.595 1.00 . A A . 48 LYS HZ3 1 1
19 34012 1 1 48 LYS N N 5.675 -7.673 6.313 1.00 . A A . 48 LYS N 1 1
19 34013 1 1 48 LYS NZ N 8.571 -9.220 10.521 1.00 . A A . 48 LYS NZ 1 1
19 34014 1 1 48 LYS O O 9.198 -7.068 5.701 1.00 . A A . 48 LYS O 1 1
19 34015 1 1 49 ALA C C 8.566 -4.173 4.397 1.00 . A A . 49 ALA C 1 1
19 34016 1 1 49 ALA CA C 8.181 -5.509 3.764 1.00 . A A . 49 ALA CA 1 1
19 34017 1 1 49 ALA CB C 7.259 -5.293 2.564 1.00 . A A . 49 ALA CB 1 1
19 34018 1 1 49 ALA H H 6.402 -6.300 4.684 1.00 . A A . 49 ALA H 1 1
19 34019 1 1 49 ALA HA H 9.061 -6.049 3.463 1.00 . A A . 49 ALA HA 1 1
19 34020 1 1 49 ALA HB1 H 6.318 -5.792 2.737 1.00 . A A . 49 ALA HB1 1 1
19 34021 1 1 49 ALA HB2 H 7.086 -4.235 2.429 1.00 . A A . 49 ALA HB2 1 1
19 34022 1 1 49 ALA HB3 H 7.723 -5.697 1.676 1.00 . A A . 49 ALA HB3 1 1
19 34023 1 1 49 ALA N N 7.379 -6.318 4.728 1.00 . A A . 49 ALA N 1 1
19 34024 1 1 49 ALA O O 9.694 -3.732 4.306 1.00 . A A . 49 ALA O 1 1
19 34025 1 1 50 ALA C C 8.868 -2.440 6.901 1.00 . A A . 50 ALA C 1 1
19 34026 1 1 50 ALA CA C 7.945 -2.226 5.695 1.00 . A A . 50 ALA CA 1 1
19 34027 1 1 50 ALA CB C 6.591 -1.677 6.146 1.00 . A A . 50 ALA CB 1 1
19 34028 1 1 50 ALA H H 6.737 -3.912 5.108 1.00 . A A . 50 ALA H 1 1
19 34029 1 1 50 ALA HA H 8.399 -1.551 4.987 1.00 . A A . 50 ALA HA 1 1
19 34030 1 1 50 ALA HB1 H 5.970 -2.491 6.490 1.00 . A A . 50 ALA HB1 1 1
19 34031 1 1 50 ALA HB2 H 6.739 -0.972 6.950 1.00 . A A . 50 ALA HB2 1 1
19 34032 1 1 50 ALA HB3 H 6.109 -1.182 5.316 1.00 . A A . 50 ALA HB3 1 1
19 34033 1 1 50 ALA N N 7.637 -3.531 5.045 1.00 . A A . 50 ALA N 1 1
19 34034 1 1 50 ALA O O 9.447 -1.508 7.421 1.00 . A A . 50 ALA O 1 1
19 34035 1 1 51 GLY C C 11.333 -4.116 8.039 1.00 . A A . 51 GLY C 1 1
19 34036 1 1 51 GLY CA C 9.895 -3.922 8.520 1.00 . A A . 51 GLY CA 1 1
19 34037 1 1 51 GLY H H 8.536 -4.400 6.923 1.00 . A A . 51 GLY H 1 1
19 34038 1 1 51 GLY HA2 H 9.853 -3.084 9.200 1.00 . A A . 51 GLY HA2 1 1
19 34039 1 1 51 GLY HA3 H 9.562 -4.814 9.030 1.00 . A A . 51 GLY HA3 1 1
19 34040 1 1 51 GLY N N 9.010 -3.659 7.351 1.00 . A A . 51 GLY N 1 1
19 34041 1 1 51 GLY O O 12.276 -3.943 8.785 1.00 . A A . 51 GLY O 1 1
19 34042 1 1 52 LYS C C 13.764 -3.455 6.562 1.00 . A A . 52 LYS C 1 1
19 34043 1 1 52 LYS CA C 12.895 -4.685 6.274 1.00 . A A . 52 LYS CA 1 1
19 34044 1 1 52 LYS CB C 12.724 -4.885 4.768 1.00 . A A . 52 LYS CB 1 1
19 34045 1 1 52 LYS CD C 14.202 -6.610 3.730 1.00 . A A . 52 LYS CD 1 1
19 34046 1 1 52 LYS CE C 15.348 -6.207 4.659 1.00 . A A . 52 LYS CE 1 1
19 34047 1 1 52 LYS CG C 12.864 -6.370 4.434 1.00 . A A . 52 LYS CG 1 1
19 34048 1 1 52 LYS H H 10.741 -4.616 6.207 1.00 . A A . 52 LYS H 1 1
19 34049 1 1 52 LYS HA H 13.334 -5.565 6.713 1.00 . A A . 52 LYS HA 1 1
19 34050 1 1 52 LYS HB2 H 11.746 -4.537 4.467 1.00 . A A . 52 LYS HB2 1 1
19 34051 1 1 52 LYS HB3 H 13.483 -4.326 4.242 1.00 . A A . 52 LYS HB3 1 1
19 34052 1 1 52 LYS HD2 H 14.292 -7.656 3.476 1.00 . A A . 52 LYS HD2 1 1
19 34053 1 1 52 LYS HD3 H 14.245 -6.016 2.830 1.00 . A A . 52 LYS HD3 1 1
19 34054 1 1 52 LYS HE2 H 15.240 -5.175 4.961 1.00 . A A . 52 LYS HE2 1 1
19 34055 1 1 52 LYS HE3 H 15.378 -6.854 5.523 1.00 . A A . 52 LYS HE3 1 1
19 34056 1 1 52 LYS HG2 H 12.830 -6.949 5.345 1.00 . A A . 52 LYS HG2 1 1
19 34057 1 1 52 LYS HG3 H 12.056 -6.672 3.785 1.00 . A A . 52 LYS HG3 1 1
19 34058 1 1 52 LYS HZ1 H 16.540 -7.302 3.350 1.00 . A A . 52 LYS HZ1 1 1
19 34059 1 1 52 LYS HZ2 H 16.652 -5.619 3.149 1.00 . A A . 52 LYS HZ2 1 1
19 34060 1 1 52 LYS HZ3 H 17.414 -6.365 4.467 1.00 . A A . 52 LYS HZ3 1 1
19 34061 1 1 52 LYS N N 11.513 -4.478 6.796 1.00 . A A . 52 LYS N 1 1
19 34062 1 1 52 LYS NZ N 16.582 -6.387 3.844 1.00 . A A . 52 LYS NZ 1 1
19 34063 1 1 52 LYS O O 14.929 -3.572 6.885 1.00 . A A . 52 LYS O 1 1
19 34064 1 1 53 LEU C C 14.249 -0.898 8.230 1.00 . A A . 53 LEU C 1 1
19 34065 1 1 53 LEU CA C 14.013 -1.051 6.728 1.00 . A A . 53 LEU CA 1 1
19 34066 1 1 53 LEU CB C 13.187 0.117 6.172 1.00 . A A . 53 LEU CB 1 1
19 34067 1 1 53 LEU CD1 C 11.682 1.430 7.670 1.00 . A A . 53 LEU CD1 1 1
19 34068 1 1 53 LEU CD2 C 10.724 0.147 5.757 1.00 . A A . 53 LEU CD2 1 1
19 34069 1 1 53 LEU CG C 11.809 0.155 6.835 1.00 . A A . 53 LEU CG 1 1
19 34070 1 1 53 LEU H H 12.266 -2.201 6.194 1.00 . A A . 53 LEU H 1 1
19 34071 1 1 53 LEU HA H 14.958 -1.099 6.218 1.00 . A A . 53 LEU HA 1 1
19 34072 1 1 53 LEU HB2 H 13.704 1.046 6.366 1.00 . A A . 53 LEU HB2 1 1
19 34073 1 1 53 LEU HB3 H 13.066 -0.007 5.106 1.00 . A A . 53 LEU HB3 1 1
19 34074 1 1 53 LEU HD11 H 12.622 1.635 8.161 1.00 . A A . 53 LEU HD11 1 1
19 34075 1 1 53 LEU HD12 H 11.425 2.258 7.025 1.00 . A A . 53 LEU HD12 1 1
19 34076 1 1 53 LEU HD13 H 10.908 1.300 8.412 1.00 . A A . 53 LEU HD13 1 1
19 34077 1 1 53 LEU HD21 H 10.970 0.870 4.993 1.00 . A A . 53 LEU HD21 1 1
19 34078 1 1 53 LEU HD22 H 10.663 -0.837 5.314 1.00 . A A . 53 LEU HD22 1 1
19 34079 1 1 53 LEU HD23 H 9.773 0.401 6.200 1.00 . A A . 53 LEU HD23 1 1
19 34080 1 1 53 LEU HG H 11.689 -0.707 7.472 1.00 . A A . 53 LEU HG 1 1
19 34081 1 1 53 LEU N N 13.209 -2.277 6.453 1.00 . A A . 53 LEU N 1 1
19 34082 1 1 53 LEU O O 15.229 -0.317 8.648 1.00 . A A . 53 LEU O 1 1
19 34083 1 1 54 LYS C C 13.921 0.134 10.901 1.00 . A A . 54 LYS C 1 1
19 34084 1 1 54 LYS CA C 13.549 -1.304 10.529 1.00 . A A . 54 LYS CA 1 1
19 34085 1 1 54 LYS CB C 14.697 -2.258 10.862 1.00 . A A . 54 LYS CB 1 1
19 34086 1 1 54 LYS CD C 15.985 -3.332 12.715 1.00 . A A . 54 LYS CD 1 1
19 34087 1 1 54 LYS CE C 15.626 -4.751 12.269 1.00 . A A . 54 LYS CE 1 1
19 34088 1 1 54 LYS CG C 14.832 -2.382 12.381 1.00 . A A . 54 LYS CG 1 1
19 34089 1 1 54 LYS H H 12.587 -1.893 8.688 1.00 . A A . 54 LYS H 1 1
19 34090 1 1 54 LYS HA H 12.653 -1.609 11.046 1.00 . A A . 54 LYS HA 1 1
19 34091 1 1 54 LYS HB2 H 14.491 -3.230 10.437 1.00 . A A . 54 LYS HB2 1 1
19 34092 1 1 54 LYS HB3 H 15.617 -1.871 10.452 1.00 . A A . 54 LYS HB3 1 1
19 34093 1 1 54 LYS HD2 H 16.878 -3.006 12.200 1.00 . A A . 54 LYS HD2 1 1
19 34094 1 1 54 LYS HD3 H 16.161 -3.324 13.780 1.00 . A A . 54 LYS HD3 1 1
19 34095 1 1 54 LYS HE2 H 15.592 -5.414 13.123 1.00 . A A . 54 LYS HE2 1 1
19 34096 1 1 54 LYS HE3 H 14.681 -4.755 11.750 1.00 . A A . 54 LYS HE3 1 1
19 34097 1 1 54 LYS HG2 H 15.031 -1.409 12.805 1.00 . A A . 54 LYS HG2 1 1
19 34098 1 1 54 LYS HG3 H 13.915 -2.775 12.793 1.00 . A A . 54 LYS HG3 1 1
19 34099 1 1 54 LYS HZ1 H 17.639 -4.892 11.760 1.00 . A A . 54 LYS HZ1 1 1
19 34100 1 1 54 LYS HZ2 H 16.686 -6.174 11.181 1.00 . A A . 54 LYS HZ2 1 1
19 34101 1 1 54 LYS HZ3 H 16.604 -4.654 10.434 1.00 . A A . 54 LYS HZ3 1 1
19 34102 1 1 54 LYS N N 13.366 -1.421 9.047 1.00 . A A . 54 LYS N 1 1
19 34103 1 1 54 LYS NZ N 16.721 -5.148 11.341 1.00 . A A . 54 LYS NZ 1 1
19 34104 1 1 54 LYS O O 14.915 0.381 11.554 1.00 . A A . 54 LYS O 1 1
19 34105 1 1 55 ALA C C 14.836 2.860 10.217 1.00 . A A . 55 ALA C 1 1
19 34106 1 1 55 ALA CA C 13.452 2.511 10.770 1.00 . A A . 55 ALA CA 1 1
19 34107 1 1 55 ALA CB C 13.437 2.623 12.296 1.00 . A A . 55 ALA CB 1 1
19 34108 1 1 55 ALA H H 12.352 0.861 9.930 1.00 . A A . 55 ALA H 1 1
19 34109 1 1 55 ALA HA H 12.702 3.158 10.343 1.00 . A A . 55 ALA HA 1 1
19 34110 1 1 55 ALA HB1 H 12.841 1.823 12.708 1.00 . A A . 55 ALA HB1 1 1
19 34111 1 1 55 ALA HB2 H 14.446 2.551 12.671 1.00 . A A . 55 ALA HB2 1 1
19 34112 1 1 55 ALA HB3 H 13.012 3.574 12.582 1.00 . A A . 55 ALA HB3 1 1
19 34113 1 1 55 ALA N N 13.139 1.084 10.468 1.00 . A A . 55 ALA N 1 1
19 34114 1 1 55 ALA O O 15.486 3.777 10.681 1.00 . A A . 55 ALA O 1 1
19 34115 1 1 56 GLU C C 16.758 3.917 8.305 1.00 . A A . 56 GLU C 1 1
19 34116 1 1 56 GLU CA C 16.639 2.429 8.647 1.00 . A A . 56 GLU CA 1 1
19 34117 1 1 56 GLU CB C 16.711 1.584 7.376 1.00 . A A . 56 GLU CB 1 1
19 34118 1 1 56 GLU CD C 19.052 0.718 7.273 1.00 . A A . 56 GLU CD 1 1
19 34119 1 1 56 GLU CG C 17.604 0.367 7.619 1.00 . A A . 56 GLU CG 1 1
19 34120 1 1 56 GLU H H 14.756 1.397 8.865 1.00 . A A . 56 GLU H 1 1
19 34121 1 1 56 GLU HA H 17.419 2.134 9.331 1.00 . A A . 56 GLU HA 1 1
19 34122 1 1 56 GLU HB2 H 15.718 1.254 7.107 1.00 . A A . 56 GLU HB2 1 1
19 34123 1 1 56 GLU HB3 H 17.122 2.177 6.571 1.00 . A A . 56 GLU HB3 1 1
19 34124 1 1 56 GLU HG2 H 17.540 0.077 8.658 1.00 . A A . 56 GLU HG2 1 1
19 34125 1 1 56 GLU HG3 H 17.275 -0.450 6.996 1.00 . A A . 56 GLU HG3 1 1
19 34126 1 1 56 GLU N N 15.295 2.136 9.228 1.00 . A A . 56 GLU N 1 1
19 34127 1 1 56 GLU O O 17.840 4.468 8.253 1.00 . A A . 56 GLU O 1 1
19 34128 1 1 56 GLU OE1 O 19.258 1.377 6.268 1.00 . A A . 56 GLU OE1 1 1
19 34129 1 1 56 GLU OE2 O 19.932 0.321 8.021 1.00 . A A . 56 GLU OE2 1 1
19 34130 1 1 57 GLY C C 15.026 6.263 6.377 1.00 . A A . 57 GLY C 1 1
19 34131 1 1 57 GLY CA C 15.701 6.018 7.732 1.00 . A A . 57 GLY CA 1 1
19 34132 1 1 57 GLY H H 14.791 4.105 8.118 1.00 . A A . 57 GLY H 1 1
19 34133 1 1 57 GLY HA2 H 15.185 6.581 8.496 1.00 . A A . 57 GLY HA2 1 1
19 34134 1 1 57 GLY HA3 H 16.730 6.341 7.683 1.00 . A A . 57 GLY HA3 1 1
19 34135 1 1 57 GLY N N 15.654 4.569 8.071 1.00 . A A . 57 GLY N 1 1
19 34136 1 1 57 GLY O O 14.938 7.385 5.918 1.00 . A A . 57 GLY O 1 1
19 34137 1 1 58 SER C C 12.589 6.227 4.576 1.00 . A A . 58 SER C 1 1
19 34138 1 1 58 SER CA C 13.886 5.434 4.407 1.00 . A A . 58 SER CA 1 1
19 34139 1 1 58 SER CB C 13.590 4.024 3.894 1.00 . A A . 58 SER CB 1 1
19 34140 1 1 58 SER H H 14.622 4.330 6.101 1.00 . A A . 58 SER H 1 1
19 34141 1 1 58 SER HA H 14.550 5.941 3.723 1.00 . A A . 58 SER HA 1 1
19 34142 1 1 58 SER HB2 H 14.156 3.306 4.469 1.00 . A A . 58 SER HB2 1 1
19 34143 1 1 58 SER HB3 H 12.535 3.818 3.998 1.00 . A A . 58 SER HB3 1 1
19 34144 1 1 58 SER HG H 14.068 3.001 2.311 1.00 . A A . 58 SER HG 1 1
19 34145 1 1 58 SER N N 14.547 5.232 5.726 1.00 . A A . 58 SER N 1 1
19 34146 1 1 58 SER O O 12.167 6.524 5.676 1.00 . A A . 58 SER O 1 1
19 34147 1 1 58 SER OG O 13.958 3.931 2.527 1.00 . A A . 58 SER OG 1 1
19 34148 1 1 59 GLU C C 9.573 6.513 2.899 1.00 . A A . 59 GLU C 1 1
19 34149 1 1 59 GLU CA C 10.680 7.327 3.565 1.00 . A A . 59 GLU CA 1 1
19 34150 1 1 59 GLU CB C 10.949 8.612 2.785 1.00 . A A . 59 GLU CB 1 1
19 34151 1 1 59 GLU CD C 11.486 9.538 0.526 1.00 . A A . 59 GLU CD 1 1
19 34152 1 1 59 GLU CG C 11.463 8.271 1.383 1.00 . A A . 59 GLU CG 1 1
19 34153 1 1 59 GLU H H 12.307 6.307 2.616 1.00 . A A . 59 GLU H 1 1
19 34154 1 1 59 GLU HA H 10.429 7.553 4.590 1.00 . A A . 59 GLU HA 1 1
19 34155 1 1 59 GLU HB2 H 10.037 9.171 2.702 1.00 . A A . 59 GLU HB2 1 1
19 34156 1 1 59 GLU HB3 H 11.688 9.203 3.307 1.00 . A A . 59 GLU HB3 1 1
19 34157 1 1 59 GLU HG2 H 12.461 7.864 1.454 1.00 . A A . 59 GLU HG2 1 1
19 34158 1 1 59 GLU HG3 H 10.808 7.543 0.927 1.00 . A A . 59 GLU HG3 1 1
19 34159 1 1 59 GLU N N 11.953 6.563 3.490 1.00 . A A . 59 GLU N 1 1
19 34160 1 1 59 GLU O O 8.624 7.047 2.361 1.00 . A A . 59 GLU O 1 1
19 34161 1 1 59 GLU OE1 O 12.118 10.497 0.938 1.00 . A A . 59 GLU OE1 1 1
19 34162 1 1 59 GLU OE2 O 10.871 9.528 -0.527 1.00 . A A . 59 GLU OE2 1 1
19 34163 1 1 60 ILE C C 7.674 3.852 3.323 1.00 . A A . 60 ILE C 1 1
19 34164 1 1 60 ILE CA C 8.690 4.338 2.283 1.00 . A A . 60 ILE CA 1 1
19 34165 1 1 60 ILE CB C 9.495 3.162 1.709 1.00 . A A . 60 ILE CB 1 1
19 34166 1 1 60 ILE CD1 C 10.916 1.173 2.269 1.00 . A A . 60 ILE CD1 1 1
19 34167 1 1 60 ILE CG1 C 10.099 2.329 2.850 1.00 . A A . 60 ILE CG1 1 1
19 34168 1 1 60 ILE CG2 C 10.619 3.694 0.817 1.00 . A A . 60 ILE CG2 1 1
19 34169 1 1 60 ILE H H 10.490 4.823 3.355 1.00 . A A . 60 ILE H 1 1
19 34170 1 1 60 ILE HA H 8.189 4.862 1.486 1.00 . A A . 60 ILE HA 1 1
19 34171 1 1 60 ILE HB H 8.841 2.542 1.118 1.00 . A A . 60 ILE HB 1 1
19 34172 1 1 60 ILE HD11 H 11.084 1.343 1.217 1.00 . A A . 60 ILE HD11 1 1
19 34173 1 1 60 ILE HD12 H 11.867 1.114 2.781 1.00 . A A . 60 ILE HD12 1 1
19 34174 1 1 60 ILE HD13 H 10.377 0.247 2.403 1.00 . A A . 60 ILE HD13 1 1
19 34175 1 1 60 ILE HG12 H 10.741 2.950 3.453 1.00 . A A . 60 ILE HG12 1 1
19 34176 1 1 60 ILE HG13 H 9.303 1.932 3.464 1.00 . A A . 60 ILE HG13 1 1
19 34177 1 1 60 ILE HG21 H 10.596 4.774 0.815 1.00 . A A . 60 ILE HG21 1 1
19 34178 1 1 60 ILE HG22 H 11.571 3.356 1.197 1.00 . A A . 60 ILE HG22 1 1
19 34179 1 1 60 ILE HG23 H 10.483 3.329 -0.191 1.00 . A A . 60 ILE HG23 1 1
19 34180 1 1 60 ILE N N 9.708 5.218 2.923 1.00 . A A . 60 ILE N 1 1
19 34181 1 1 60 ILE O O 8.001 3.647 4.474 1.00 . A A . 60 ILE O 1 1
19 34182 1 1 61 ARG C C 4.405 2.266 3.221 1.00 . A A . 61 ARG C 1 1
19 34183 1 1 61 ARG CA C 5.414 3.199 3.901 1.00 . A A . 61 ARG CA 1 1
19 34184 1 1 61 ARG CB C 4.722 4.474 4.386 1.00 . A A . 61 ARG CB 1 1
19 34185 1 1 61 ARG CD C 4.283 5.817 6.446 1.00 . A A . 61 ARG CD 1 1
19 34186 1 1 61 ARG CG C 5.255 4.850 5.768 1.00 . A A . 61 ARG CG 1 1
19 34187 1 1 61 ARG CZ C 4.007 6.034 8.841 1.00 . A A . 61 ARG CZ 1 1
19 34188 1 1 61 ARG H H 6.196 3.842 1.994 1.00 . A A . 61 ARG H 1 1
19 34189 1 1 61 ARG HA H 5.884 2.701 4.733 1.00 . A A . 61 ARG HA 1 1
19 34190 1 1 61 ARG HB2 H 4.920 5.277 3.690 1.00 . A A . 61 ARG HB2 1 1
19 34191 1 1 61 ARG HB3 H 3.657 4.304 4.447 1.00 . A A . 61 ARG HB3 1 1
19 34192 1 1 61 ARG HD2 H 4.261 6.759 5.917 1.00 . A A . 61 ARG HD2 1 1
19 34193 1 1 61 ARG HD3 H 3.294 5.385 6.490 1.00 . A A . 61 ARG HD3 1 1
19 34194 1 1 61 ARG HE H 5.786 6.097 7.962 1.00 . A A . 61 ARG HE 1 1
19 34195 1 1 61 ARG HG2 H 5.357 3.960 6.370 1.00 . A A . 61 ARG HG2 1 1
19 34196 1 1 61 ARG HG3 H 6.221 5.325 5.664 1.00 . A A . 61 ARG HG3 1 1
19 34197 1 1 61 ARG HH11 H 2.552 6.980 7.845 1.00 . A A . 61 ARG HH11 1 1
19 34198 1 1 61 ARG HH12 H 2.206 6.609 9.501 1.00 . A A . 61 ARG HH12 1 1
19 34199 1 1 61 ARG HH21 H 5.272 5.094 10.077 1.00 . A A . 61 ARG HH21 1 1
19 34200 1 1 61 ARG HH22 H 3.746 5.541 10.763 1.00 . A A . 61 ARG HH22 1 1
19 34201 1 1 61 ARG N N 6.444 3.670 2.927 1.00 . A A . 61 ARG N 1 1
19 34202 1 1 61 ARG NE N 4.821 6.001 7.822 1.00 . A A . 61 ARG NE 1 1
19 34203 1 1 61 ARG NH1 N 2.829 6.584 8.719 1.00 . A A . 61 ARG NH1 1 1
19 34204 1 1 61 ARG NH2 N 4.370 5.516 9.983 1.00 . A A . 61 ARG NH2 1 1
19 34205 1 1 61 ARG O O 4.205 2.318 2.023 1.00 . A A . 61 ARG O 1 1
19 34206 1 1 62 LEU C C 1.401 0.677 4.056 1.00 . A A . 62 LEU C 1 1
19 34207 1 1 62 LEU CA C 2.766 0.479 3.389 1.00 . A A . 62 LEU CA 1 1
19 34208 1 1 62 LEU CB C 3.310 -0.921 3.678 1.00 . A A . 62 LEU CB 1 1
19 34209 1 1 62 LEU CD1 C 5.359 -0.528 2.301 1.00 . A A . 62 LEU CD1 1 1
19 34210 1 1 62 LEU CD2 C 4.559 -2.859 2.712 1.00 . A A . 62 LEU CD2 1 1
19 34211 1 1 62 LEU CG C 4.122 -1.412 2.477 1.00 . A A . 62 LEU CG 1 1
19 34212 1 1 62 LEU H H 3.943 1.395 4.946 1.00 . A A . 62 LEU H 1 1
19 34213 1 1 62 LEU HA H 2.692 0.633 2.326 1.00 . A A . 62 LEU HA 1 1
19 34214 1 1 62 LEU HB2 H 3.943 -0.888 4.552 1.00 . A A . 62 LEU HB2 1 1
19 34215 1 1 62 LEU HB3 H 2.486 -1.597 3.855 1.00 . A A . 62 LEU HB3 1 1
19 34216 1 1 62 LEU HD11 H 5.651 -0.123 3.258 1.00 . A A . 62 LEU HD11 1 1
19 34217 1 1 62 LEU HD12 H 6.168 -1.119 1.898 1.00 . A A . 62 LEU HD12 1 1
19 34218 1 1 62 LEU HD13 H 5.130 0.280 1.622 1.00 . A A . 62 LEU HD13 1 1
19 34219 1 1 62 LEU HD21 H 4.196 -3.194 3.673 1.00 . A A . 62 LEU HD21 1 1
19 34220 1 1 62 LEU HD22 H 4.152 -3.489 1.934 1.00 . A A . 62 LEU HD22 1 1
19 34221 1 1 62 LEU HD23 H 5.638 -2.917 2.695 1.00 . A A . 62 LEU HD23 1 1
19 34222 1 1 62 LEU HG H 3.513 -1.360 1.586 1.00 . A A . 62 LEU HG 1 1
19 34223 1 1 62 LEU N N 3.767 1.415 3.982 1.00 . A A . 62 LEU N 1 1
19 34224 1 1 62 LEU O O 1.315 1.022 5.221 1.00 . A A . 62 LEU O 1 1
19 34225 1 1 63 ALA C C -2.069 -0.202 3.247 1.00 . A A . 63 ALA C 1 1
19 34226 1 1 63 ALA CA C -1.015 0.663 3.947 1.00 . A A . 63 ALA CA 1 1
19 34227 1 1 63 ALA CB C -1.325 2.146 3.754 1.00 . A A . 63 ALA CB 1 1
19 34228 1 1 63 ALA H H 0.415 0.194 2.392 1.00 . A A . 63 ALA H 1 1
19 34229 1 1 63 ALA HA H -0.978 0.432 4.999 1.00 . A A . 63 ALA HA 1 1
19 34230 1 1 63 ALA HB1 H -0.573 2.591 3.120 1.00 . A A . 63 ALA HB1 1 1
19 34231 1 1 63 ALA HB2 H -2.295 2.254 3.291 1.00 . A A . 63 ALA HB2 1 1
19 34232 1 1 63 ALA HB3 H -1.327 2.642 4.713 1.00 . A A . 63 ALA HB3 1 1
19 34233 1 1 63 ALA N N 0.333 0.470 3.333 1.00 . A A . 63 ALA N 1 1
19 34234 1 1 63 ALA O O -1.930 -0.564 2.096 1.00 . A A . 63 ALA O 1 1
19 34235 1 1 64 LYS C C -5.578 -0.830 3.715 1.00 . A A . 64 LYS C 1 1
19 34236 1 1 64 LYS CA C -4.198 -1.376 3.335 1.00 . A A . 64 LYS CA 1 1
19 34237 1 1 64 LYS CB C -3.998 -2.779 3.918 1.00 . A A . 64 LYS CB 1 1
19 34238 1 1 64 LYS CD C -4.740 -3.857 6.049 1.00 . A A . 64 LYS CD 1 1
19 34239 1 1 64 LYS CE C -4.165 -5.189 5.565 1.00 . A A . 64 LYS CE 1 1
19 34240 1 1 64 LYS CG C -3.936 -2.703 5.446 1.00 . A A . 64 LYS CG 1 1
19 34241 1 1 64 LYS H H -3.212 -0.230 4.871 1.00 . A A . 64 LYS H 1 1
19 34242 1 1 64 LYS HA H -4.090 -1.405 2.264 1.00 . A A . 64 LYS HA 1 1
19 34243 1 1 64 LYS HB2 H -4.823 -3.409 3.624 1.00 . A A . 64 LYS HB2 1 1
19 34244 1 1 64 LYS HB3 H -3.077 -3.196 3.540 1.00 . A A . 64 LYS HB3 1 1
19 34245 1 1 64 LYS HD2 H -4.684 -3.810 7.126 1.00 . A A . 64 LYS HD2 1 1
19 34246 1 1 64 LYS HD3 H -5.771 -3.779 5.736 1.00 . A A . 64 LYS HD3 1 1
19 34247 1 1 64 LYS HE2 H -4.882 -5.705 4.944 1.00 . A A . 64 LYS HE2 1 1
19 34248 1 1 64 LYS HE3 H -3.244 -5.027 5.023 1.00 . A A . 64 LYS HE3 1 1
19 34249 1 1 64 LYS HG2 H -2.907 -2.774 5.768 1.00 . A A . 64 LYS HG2 1 1
19 34250 1 1 64 LYS HG3 H -4.353 -1.765 5.778 1.00 . A A . 64 LYS HG3 1 1
19 34251 1 1 64 LYS HZ1 H -4.738 -5.920 7.428 1.00 . A A . 64 LYS HZ1 1 1
19 34252 1 1 64 LYS HZ2 H -3.705 -6.957 6.566 1.00 . A A . 64 LYS HZ2 1 1
19 34253 1 1 64 LYS HZ3 H -3.086 -5.559 7.306 1.00 . A A . 64 LYS HZ3 1 1
19 34254 1 1 64 LYS N N -3.124 -0.535 3.944 1.00 . A A . 64 LYS N 1 1
19 34255 1 1 64 LYS NZ N -3.903 -5.965 6.810 1.00 . A A . 64 LYS NZ 1 1
19 34256 1 1 64 LYS O O -5.723 -0.094 4.670 1.00 . A A . 64 LYS O 1 1
19 34257 1 1 65 VAL C C -8.998 -1.786 3.032 1.00 . A A . 65 VAL C 1 1
19 34258 1 1 65 VAL CA C -7.962 -0.687 3.284 1.00 . A A . 65 VAL CA 1 1
19 34259 1 1 65 VAL CB C -8.191 0.491 2.328 1.00 . A A . 65 VAL CB 1 1
19 34260 1 1 65 VAL CG1 C -7.920 0.045 0.889 1.00 . A A . 65 VAL CG1 1 1
19 34261 1 1 65 VAL CG2 C -9.640 0.975 2.441 1.00 . A A . 65 VAL CG2 1 1
19 34262 1 1 65 VAL H H -6.449 -1.779 2.205 1.00 . A A . 65 VAL H 1 1
19 34263 1 1 65 VAL HA H -8.016 -0.347 4.307 1.00 . A A . 65 VAL HA 1 1
19 34264 1 1 65 VAL HB H -7.521 1.298 2.586 1.00 . A A . 65 VAL HB 1 1
19 34265 1 1 65 VAL HG11 H -6.899 -0.298 0.805 1.00 . A A . 65 VAL HG11 1 1
19 34266 1 1 65 VAL HG12 H -8.592 -0.760 0.629 1.00 . A A . 65 VAL HG12 1 1
19 34267 1 1 65 VAL HG13 H -8.077 0.877 0.218 1.00 . A A . 65 VAL HG13 1 1
19 34268 1 1 65 VAL HG21 H -9.842 1.277 3.458 1.00 . A A . 65 VAL HG21 1 1
19 34269 1 1 65 VAL HG22 H -9.793 1.815 1.779 1.00 . A A . 65 VAL HG22 1 1
19 34270 1 1 65 VAL HG23 H -10.311 0.172 2.163 1.00 . A A . 65 VAL HG23 1 1
19 34271 1 1 65 VAL N N -6.590 -1.185 2.971 1.00 . A A . 65 VAL N 1 1
19 34272 1 1 65 VAL O O -8.761 -2.724 2.297 1.00 . A A . 65 VAL O 1 1
19 34273 1 1 66 ASP C C -12.153 -2.236 2.303 1.00 . A A . 66 ASP C 1 1
19 34274 1 1 66 ASP CA C -11.211 -2.692 3.421 1.00 . A A . 66 ASP CA 1 1
19 34275 1 1 66 ASP CB C -11.954 -2.776 4.756 1.00 . A A . 66 ASP CB 1 1
19 34276 1 1 66 ASP CG C -11.026 -3.373 5.816 1.00 . A A . 66 ASP CG 1 1
19 34277 1 1 66 ASP H H -10.322 -0.897 4.213 1.00 . A A . 66 ASP H 1 1
19 34278 1 1 66 ASP HA H -10.772 -3.647 3.180 1.00 . A A . 66 ASP HA 1 1
19 34279 1 1 66 ASP HB2 H -12.259 -1.786 5.061 1.00 . A A . 66 ASP HB2 1 1
19 34280 1 1 66 ASP HB3 H -12.825 -3.404 4.645 1.00 . A A . 66 ASP HB3 1 1
19 34281 1 1 66 ASP N N -10.151 -1.667 3.632 1.00 . A A . 66 ASP N 1 1
19 34282 1 1 66 ASP O O -13.109 -1.523 2.533 1.00 . A A . 66 ASP O 1 1
19 34283 1 1 66 ASP OD1 O -10.317 -4.313 5.493 1.00 . A A . 66 ASP OD1 1 1
19 34284 1 1 66 ASP OD2 O -11.039 -2.881 6.932 1.00 . A A . 66 ASP OD2 1 1
19 34285 1 1 67 ALA C C -14.224 -2.419 0.270 1.00 . A A . 67 ALA C 1 1
19 34286 1 1 67 ALA CA C -12.741 -2.220 -0.058 1.00 . A A . 67 ALA CA 1 1
19 34287 1 1 67 ALA CB C -12.322 -3.130 -1.212 1.00 . A A . 67 ALA CB 1 1
19 34288 1 1 67 ALA H H -11.094 -3.202 0.932 1.00 . A A . 67 ALA H 1 1
19 34289 1 1 67 ALA HA H -12.549 -1.191 -0.316 1.00 . A A . 67 ALA HA 1 1
19 34290 1 1 67 ALA HB1 H -11.463 -3.715 -0.918 1.00 . A A . 67 ALA HB1 1 1
19 34291 1 1 67 ALA HB2 H -13.138 -3.791 -1.464 1.00 . A A . 67 ALA HB2 1 1
19 34292 1 1 67 ALA HB3 H -12.069 -2.528 -2.072 1.00 . A A . 67 ALA HB3 1 1
19 34293 1 1 67 ALA N N -11.878 -2.634 1.090 1.00 . A A . 67 ALA N 1 1
19 34294 1 1 67 ALA O O -15.083 -1.750 -0.269 1.00 . A A . 67 ALA O 1 1
19 34295 1 1 68 THR C C -16.446 -2.494 2.482 1.00 . A A . 68 THR C 1 1
19 34296 1 1 68 THR CA C -15.964 -3.564 1.501 1.00 . A A . 68 THR CA 1 1
19 34297 1 1 68 THR CB C -15.991 -4.945 2.158 1.00 . A A . 68 THR CB 1 1
19 34298 1 1 68 THR CG2 C -15.846 -6.025 1.085 1.00 . A A . 68 THR CG2 1 1
19 34299 1 1 68 THR H H -13.829 -3.863 1.574 1.00 . A A . 68 THR H 1 1
19 34300 1 1 68 THR HA H -16.575 -3.565 0.615 1.00 . A A . 68 THR HA 1 1
19 34301 1 1 68 THR HB H -16.930 -5.080 2.673 1.00 . A A . 68 THR HB 1 1
19 34302 1 1 68 THR HG1 H -15.253 -4.789 3.949 1.00 . A A . 68 THR HG1 1 1
19 34303 1 1 68 THR HG21 H -15.006 -5.788 0.448 1.00 . A A . 68 THR HG21 1 1
19 34304 1 1 68 THR HG22 H -15.681 -6.981 1.557 1.00 . A A . 68 THR HG22 1 1
19 34305 1 1 68 THR HG23 H -16.747 -6.065 0.491 1.00 . A A . 68 THR HG23 1 1
19 34306 1 1 68 THR N N -14.533 -3.331 1.148 1.00 . A A . 68 THR N 1 1
19 34307 1 1 68 THR O O -17.608 -2.139 2.509 1.00 . A A . 68 THR O 1 1
19 34308 1 1 68 THR OG1 O -14.921 -5.046 3.086 1.00 . A A . 68 THR OG1 1 1
19 34309 1 1 69 GLU C C -15.702 0.467 3.690 1.00 . A A . 69 GLU C 1 1
19 34310 1 1 69 GLU CA C -15.966 -0.928 4.267 1.00 . A A . 69 GLU CA 1 1
19 34311 1 1 69 GLU CB C -15.090 -1.176 5.494 1.00 . A A . 69 GLU CB 1 1
19 34312 1 1 69 GLU CD C -15.629 0.668 7.089 1.00 . A A . 69 GLU CD 1 1
19 34313 1 1 69 GLU CG C -15.867 -0.806 6.759 1.00 . A A . 69 GLU CG 1 1
19 34314 1 1 69 GLU H H -14.629 -2.277 3.247 1.00 . A A . 69 GLU H 1 1
19 34315 1 1 69 GLU HA H -17.006 -1.038 4.528 1.00 . A A . 69 GLU HA 1 1
19 34316 1 1 69 GLU HB2 H -14.811 -2.218 5.534 1.00 . A A . 69 GLU HB2 1 1
19 34317 1 1 69 GLU HB3 H -14.199 -0.568 5.429 1.00 . A A . 69 GLU HB3 1 1
19 34318 1 1 69 GLU HG2 H -16.920 -0.974 6.597 1.00 . A A . 69 GLU HG2 1 1
19 34319 1 1 69 GLU HG3 H -15.526 -1.418 7.581 1.00 . A A . 69 GLU HG3 1 1
19 34320 1 1 69 GLU N N -15.562 -1.976 3.287 1.00 . A A . 69 GLU N 1 1
19 34321 1 1 69 GLU O O -16.586 1.297 3.620 1.00 . A A . 69 GLU O 1 1
19 34322 1 1 69 GLU OE1 O -16.364 1.496 6.575 1.00 . A A . 69 GLU OE1 1 1
19 34323 1 1 69 GLU OE2 O -14.716 0.945 7.849 1.00 . A A . 69 GLU OE2 1 1
19 34324 1 1 70 GLU C C -14.267 2.025 1.175 1.00 . A A . 70 GLU C 1 1
19 34325 1 1 70 GLU CA C -14.174 2.069 2.703 1.00 . A A . 70 GLU CA 1 1
19 34326 1 1 70 GLU CB C -12.740 2.358 3.146 1.00 . A A . 70 GLU CB 1 1
19 34327 1 1 70 GLU CD C -11.581 1.438 5.158 1.00 . A A . 70 GLU CD 1 1
19 34328 1 1 70 GLU CG C -12.677 2.388 4.674 1.00 . A A . 70 GLU CG 1 1
19 34329 1 1 70 GLU HA H -14.841 2.816 3.100 1.00 . A A . 70 GLU HA 1 1
19 34330 1 1 70 GLU HB2 H -12.085 1.585 2.774 1.00 . A A . 70 GLU HB2 1 1
19 34331 1 1 70 GLU HB3 H -12.428 3.314 2.754 1.00 . A A . 70 GLU HB3 1 1
19 34332 1 1 70 GLU HG2 H -12.455 3.392 5.005 1.00 . A A . 70 GLU HG2 1 1
19 34333 1 1 70 GLU HG3 H -13.628 2.078 5.081 1.00 . A A . 70 GLU HG3 1 1
19 34334 1 1 70 GLU N N -14.493 0.728 3.274 1.00 . A A . 70 GLU N 1 1
19 34335 1 1 70 GLU O O -13.472 2.623 0.477 1.00 . A A . 70 GLU O 1 1
19 34336 1 1 70 GLU OE1 O -11.472 0.358 4.601 1.00 . A A . 70 GLU OE1 1 1
19 34337 1 1 70 GLU OE2 O -10.869 1.806 6.079 1.00 . A A . 70 GLU OE2 1 1
19 34338 1 1 71 SER C C -15.434 2.638 -1.441 1.00 . A A . 71 SER C 1 1
19 34339 1 1 71 SER CA C -15.384 1.237 -0.828 1.00 . A A . 71 SER CA 1 1
19 34340 1 1 71 SER CB C -16.712 0.518 -1.045 1.00 . A A . 71 SER CB 1 1
19 34341 1 1 71 SER H H -15.863 0.848 1.237 1.00 . A A . 71 SER H 1 1
19 34342 1 1 71 SER HA H -14.579 0.662 -1.259 1.00 . A A . 71 SER HA 1 1
19 34343 1 1 71 SER HB2 H -16.792 0.205 -2.073 1.00 . A A . 71 SER HB2 1 1
19 34344 1 1 71 SER HB3 H -16.758 -0.350 -0.402 1.00 . A A . 71 SER HB3 1 1
19 34345 1 1 71 SER HG H -18.589 0.890 -0.694 1.00 . A A . 71 SER HG 1 1
19 34346 1 1 71 SER N N -15.234 1.322 0.653 1.00 . A A . 71 SER N 1 1
19 34347 1 1 71 SER O O -15.150 2.826 -2.608 1.00 . A A . 71 SER O 1 1
19 34348 1 1 71 SER OG O -17.781 1.404 -0.743 1.00 . A A . 71 SER OG 1 1
19 34349 1 1 72 ASP C C -14.625 5.370 -1.997 1.00 . A A . 72 ASP C 1 1
19 34350 1 1 72 ASP CA C -15.879 5.017 -1.191 1.00 . A A . 72 ASP CA 1 1
19 34351 1 1 72 ASP CB C -15.983 5.904 0.049 1.00 . A A . 72 ASP CB 1 1
19 34352 1 1 72 ASP CG C -17.392 6.494 0.136 1.00 . A A . 72 ASP CG 1 1
19 34353 1 1 72 ASP H H -16.029 3.439 0.272 1.00 . A A . 72 ASP H 1 1
19 34354 1 1 72 ASP HA H -16.759 5.137 -1.800 1.00 . A A . 72 ASP HA 1 1
19 34355 1 1 72 ASP HB2 H -15.785 5.313 0.931 1.00 . A A . 72 ASP HB2 1 1
19 34356 1 1 72 ASP HB3 H -15.262 6.704 -0.019 1.00 . A A . 72 ASP HB3 1 1
19 34357 1 1 72 ASP N N -15.799 3.620 -0.662 1.00 . A A . 72 ASP N 1 1
19 34358 1 1 72 ASP O O -14.689 6.071 -2.987 1.00 . A A . 72 ASP O 1 1
19 34359 1 1 72 ASP OD1 O -18.306 5.750 0.457 1.00 . A A . 72 ASP OD1 1 1
19 34360 1 1 72 ASP OD2 O -17.535 7.678 -0.117 1.00 . A A . 72 ASP OD2 1 1
19 34361 1 1 73 LEU C C -12.094 4.250 -3.527 1.00 . A A . 73 LEU C 1 1
19 34362 1 1 73 LEU CA C -12.235 5.193 -2.334 1.00 . A A . 73 LEU CA 1 1
19 34363 1 1 73 LEU CB C -11.100 4.969 -1.333 1.00 . A A . 73 LEU CB 1 1
19 34364 1 1 73 LEU CD1 C -11.444 4.877 1.140 1.00 . A A . 73 LEU CD1 1 1
19 34365 1 1 73 LEU CD2 C -10.195 6.789 0.123 1.00 . A A . 73 LEU CD2 1 1
19 34366 1 1 73 LEU CG C -11.349 5.803 -0.075 1.00 . A A . 73 LEU CG 1 1
19 34367 1 1 73 LEU H H -13.458 4.321 -0.785 1.00 . A A . 73 LEU H 1 1
19 34368 1 1 73 LEU HA H -12.238 6.217 -2.667 1.00 . A A . 73 LEU HA 1 1
19 34369 1 1 73 LEU HB2 H -11.055 3.923 -1.070 1.00 . A A . 73 LEU HB2 1 1
19 34370 1 1 73 LEU HB3 H -10.163 5.267 -1.781 1.00 . A A . 73 LEU HB3 1 1
19 34371 1 1 73 LEU HD11 H -11.701 3.880 0.813 1.00 . A A . 73 LEU HD11 1 1
19 34372 1 1 73 LEU HD12 H -10.492 4.854 1.649 1.00 . A A . 73 LEU HD12 1 1
19 34373 1 1 73 LEU HD13 H -12.204 5.243 1.813 1.00 . A A . 73 LEU HD13 1 1
19 34374 1 1 73 LEU HD21 H -9.255 6.273 -0.006 1.00 . A A . 73 LEU HD21 1 1
19 34375 1 1 73 LEU HD22 H -10.272 7.584 -0.604 1.00 . A A . 73 LEU HD22 1 1
19 34376 1 1 73 LEU HD23 H -10.243 7.206 1.118 1.00 . A A . 73 LEU HD23 1 1
19 34377 1 1 73 LEU HG H -12.275 6.350 -0.183 1.00 . A A . 73 LEU HG 1 1
19 34378 1 1 73 LEU N N -13.487 4.887 -1.585 1.00 . A A . 73 LEU N 1 1
19 34379 1 1 73 LEU O O -11.732 4.656 -4.614 1.00 . A A . 73 LEU O 1 1
19 34380 1 1 74 ALA C C -13.268 2.385 -5.562 1.00 . A A . 74 ALA C 1 1
19 34381 1 1 74 ALA CA C -12.269 2.023 -4.461 1.00 . A A . 74 ALA CA 1 1
19 34382 1 1 74 ALA CB C -12.609 0.664 -3.848 1.00 . A A . 74 ALA CB 1 1
19 34383 1 1 74 ALA H H -12.675 2.691 -2.451 1.00 . A A . 74 ALA H 1 1
19 34384 1 1 74 ALA HA H -11.265 2.013 -4.852 1.00 . A A . 74 ALA HA 1 1
19 34385 1 1 74 ALA HB1 H -13.326 0.796 -3.052 1.00 . A A . 74 ALA HB1 1 1
19 34386 1 1 74 ALA HB2 H -13.028 0.021 -4.608 1.00 . A A . 74 ALA HB2 1 1
19 34387 1 1 74 ALA HB3 H -11.710 0.213 -3.452 1.00 . A A . 74 ALA HB3 1 1
19 34388 1 1 74 ALA N N -12.381 2.995 -3.335 1.00 . A A . 74 ALA N 1 1
19 34389 1 1 74 ALA O O -12.978 2.275 -6.737 1.00 . A A . 74 ALA O 1 1
19 34390 1 1 75 GLN C C -14.912 4.327 -7.093 1.00 . A A . 75 GLN C 1 1
19 34391 1 1 75 GLN CA C -15.452 3.192 -6.221 1.00 . A A . 75 GLN CA 1 1
19 34392 1 1 75 GLN CB C -16.676 3.657 -5.433 1.00 . A A . 75 GLN CB 1 1
19 34393 1 1 75 GLN CD C -18.838 2.780 -6.328 1.00 . A A . 75 GLN CD 1 1
19 34394 1 1 75 GLN CG C -17.832 3.929 -6.398 1.00 . A A . 75 GLN CG 1 1
19 34395 1 1 75 GLN H H -14.656 2.904 -4.240 1.00 . A A . 75 GLN H 1 1
19 34396 1 1 75 GLN HA H -15.706 2.336 -6.828 1.00 . A A . 75 GLN HA 1 1
19 34397 1 1 75 GLN HB2 H -16.965 2.888 -4.730 1.00 . A A . 75 GLN HB2 1 1
19 34398 1 1 75 GLN HB3 H -16.436 4.563 -4.897 1.00 . A A . 75 GLN HB3 1 1
19 34399 1 1 75 GLN HE21 H -17.754 1.572 -7.472 1.00 . A A . 75 GLN HE21 1 1
19 34400 1 1 75 GLN HE22 H -19.223 0.923 -6.920 1.00 . A A . 75 GLN HE22 1 1
19 34401 1 1 75 GLN HG2 H -18.320 4.853 -6.124 1.00 . A A . 75 GLN HG2 1 1
19 34402 1 1 75 GLN HG3 H -17.448 4.011 -7.405 1.00 . A A . 75 GLN HG3 1 1
19 34403 1 1 75 GLN N N -14.442 2.819 -5.192 1.00 . A A . 75 GLN N 1 1
19 34404 1 1 75 GLN NE2 N -18.584 1.666 -6.959 1.00 . A A . 75 GLN NE2 1 1
19 34405 1 1 75 GLN O O -15.282 4.472 -8.241 1.00 . A A . 75 GLN O 1 1
19 34406 1 1 75 GLN OE1 O -19.867 2.896 -5.692 1.00 . A A . 75 GLN OE1 1 1
19 34407 1 1 76 GLN C C -12.714 5.707 -8.569 1.00 . A A . 76 GLN C 1 1
19 34408 1 1 76 GLN CA C -13.467 6.253 -7.356 1.00 . A A . 76 GLN CA 1 1
19 34409 1 1 76 GLN CB C -12.506 6.971 -6.408 1.00 . A A . 76 GLN CB 1 1
19 34410 1 1 76 GLN CD C -11.922 9.182 -5.405 1.00 . A A . 76 GLN CD 1 1
19 34411 1 1 76 GLN CG C -12.743 8.480 -6.489 1.00 . A A . 76 GLN CG 1 1
19 34412 1 1 76 GLN H H -13.745 4.995 -5.628 1.00 . A A . 76 GLN H 1 1
19 34413 1 1 76 GLN HA H -14.248 6.925 -7.669 1.00 . A A . 76 GLN HA 1 1
19 34414 1 1 76 GLN HB2 H -12.680 6.633 -5.397 1.00 . A A . 76 GLN HB2 1 1
19 34415 1 1 76 GLN HB3 H -11.488 6.750 -6.693 1.00 . A A . 76 GLN HB3 1 1
19 34416 1 1 76 GLN HE21 H -13.141 10.744 -5.293 1.00 . A A . 76 GLN HE21 1 1
19 34417 1 1 76 GLN HE22 H -11.802 10.793 -4.250 1.00 . A A . 76 GLN HE22 1 1
19 34418 1 1 76 GLN HG2 H -12.440 8.841 -7.461 1.00 . A A . 76 GLN HG2 1 1
19 34419 1 1 76 GLN HG3 H -13.791 8.689 -6.339 1.00 . A A . 76 GLN HG3 1 1
19 34420 1 1 76 GLN N N -14.034 5.130 -6.556 1.00 . A A . 76 GLN N 1 1
19 34421 1 1 76 GLN NE2 N -12.322 10.335 -4.945 1.00 . A A . 76 GLN NE2 1 1
19 34422 1 1 76 GLN O O -12.732 6.286 -9.637 1.00 . A A . 76 GLN O 1 1
19 34423 1 1 76 GLN OE1 O -10.905 8.676 -4.974 1.00 . A A . 76 GLN OE1 1 1
19 34424 1 1 77 TYR C C -12.117 2.902 -10.214 1.00 . A A . 77 TYR C 1 1
19 34425 1 1 77 TYR CA C -11.297 4.009 -9.553 1.00 . A A . 77 TYR CA 1 1
19 34426 1 1 77 TYR CB C -10.030 3.438 -8.920 1.00 . A A . 77 TYR CB 1 1
19 34427 1 1 77 TYR CD1 C -8.530 5.450 -9.158 1.00 . A A . 77 TYR CD1 1 1
19 34428 1 1 77 TYR CD2 C -9.151 4.714 -6.932 1.00 . A A . 77 TYR CD2 1 1
19 34429 1 1 77 TYR CE1 C -7.776 6.490 -8.603 1.00 . A A . 77 TYR CE1 1 1
19 34430 1 1 77 TYR CE2 C -8.396 5.755 -6.378 1.00 . A A . 77 TYR CE2 1 1
19 34431 1 1 77 TYR CG C -9.217 4.561 -8.322 1.00 . A A . 77 TYR CG 1 1
19 34432 1 1 77 TYR CZ C -7.710 6.645 -7.214 1.00 . A A . 77 TYR CZ 1 1
19 34433 1 1 77 TYR H H -12.050 4.144 -7.544 1.00 . A A . 77 TYR H 1 1
19 34434 1 1 77 TYR HA H -11.041 4.771 -10.269 1.00 . A A . 77 TYR HA 1 1
19 34435 1 1 77 TYR HB2 H -10.302 2.737 -8.143 1.00 . A A . 77 TYR HB2 1 1
19 34436 1 1 77 TYR HB3 H -9.450 2.933 -9.673 1.00 . A A . 77 TYR HB3 1 1
19 34437 1 1 77 TYR HD1 H -8.582 5.332 -10.230 1.00 . A A . 77 TYR HD1 1 1
19 34438 1 1 77 TYR HD2 H -9.680 4.028 -6.287 1.00 . A A . 77 TYR HD2 1 1
19 34439 1 1 77 TYR HE1 H -7.245 7.175 -9.249 1.00 . A A . 77 TYR HE1 1 1
19 34440 1 1 77 TYR HE2 H -8.344 5.872 -5.305 1.00 . A A . 77 TYR HE2 1 1
19 34441 1 1 77 TYR HH H -6.047 7.535 -6.916 1.00 . A A . 77 TYR HH 1 1
19 34442 1 1 77 TYR N N -12.052 4.595 -8.412 1.00 . A A . 77 TYR N 1 1
19 34443 1 1 77 TYR O O -12.097 2.729 -11.417 1.00 . A A . 77 TYR O 1 1
19 34444 1 1 77 TYR OH O -6.964 7.669 -6.667 1.00 . A A . 77 TYR OH 1 1
19 34445 1 1 78 GLY C C -13.405 -0.220 -9.181 1.00 . A A . 78 GLY C 1 1
19 34446 1 1 78 GLY CA C -13.655 1.043 -10.000 1.00 . A A . 78 GLY CA 1 1
19 34447 1 1 78 GLY H H -12.827 2.302 -8.465 1.00 . A A . 78 GLY H 1 1
19 34448 1 1 78 GLY HA2 H -14.701 1.306 -9.950 1.00 . A A . 78 GLY HA2 1 1
19 34449 1 1 78 GLY HA3 H -13.372 0.872 -11.028 1.00 . A A . 78 GLY HA3 1 1
19 34450 1 1 78 GLY N N -12.833 2.147 -9.432 1.00 . A A . 78 GLY N 1 1
19 34451 1 1 78 GLY O O -14.276 -0.704 -8.486 1.00 . A A . 78 GLY O 1 1
19 34452 1 1 79 VAL C C -12.978 -3.033 -8.602 1.00 . A A . 79 VAL C 1 1
19 34453 1 1 79 VAL CA C -11.878 -1.972 -8.459 1.00 . A A . 79 VAL CA 1 1
19 34454 1 1 79 VAL CB C -11.786 -1.482 -7.015 1.00 . A A . 79 VAL CB 1 1
19 34455 1 1 79 VAL CG1 C -11.370 -2.638 -6.111 1.00 . A A . 79 VAL CG1 1 1
19 34456 1 1 79 VAL CG2 C -10.748 -0.362 -6.922 1.00 . A A . 79 VAL CG2 1 1
19 34457 1 1 79 VAL H H -11.524 -0.324 -9.804 1.00 . A A . 79 VAL H 1 1
19 34458 1 1 79 VAL HA H -10.927 -2.372 -8.770 1.00 . A A . 79 VAL HA 1 1
19 34459 1 1 79 VAL HB H -12.749 -1.107 -6.700 1.00 . A A . 79 VAL HB 1 1
19 34460 1 1 79 VAL HG11 H -11.985 -3.499 -6.321 1.00 . A A . 79 VAL HG11 1 1
19 34461 1 1 79 VAL HG12 H -10.334 -2.881 -6.292 1.00 . A A . 79 VAL HG12 1 1
19 34462 1 1 79 VAL HG13 H -11.497 -2.349 -5.078 1.00 . A A . 79 VAL HG13 1 1
19 34463 1 1 79 VAL HG21 H -10.168 -0.332 -7.833 1.00 . A A . 79 VAL HG21 1 1
19 34464 1 1 79 VAL HG22 H -11.251 0.584 -6.784 1.00 . A A . 79 VAL HG22 1 1
19 34465 1 1 79 VAL HG23 H -10.093 -0.546 -6.084 1.00 . A A . 79 VAL HG23 1 1
19 34466 1 1 79 VAL N N -12.211 -0.746 -9.246 1.00 . A A . 79 VAL N 1 1
19 34467 1 1 79 VAL O O -13.956 -3.027 -7.882 1.00 . A A . 79 VAL O 1 1
19 34468 1 1 80 ARG C C -13.403 -6.332 -9.113 1.00 . A A . 80 ARG C 1 1
19 34469 1 1 80 ARG CA C -13.864 -4.995 -9.712 1.00 . A A . 80 ARG CA 1 1
19 34470 1 1 80 ARG CB C -14.031 -5.118 -11.225 1.00 . A A . 80 ARG CB 1 1
19 34471 1 1 80 ARG CD C -15.686 -4.837 -13.076 1.00 . A A . 80 ARG CD 1 1
19 34472 1 1 80 ARG CG C -15.313 -4.403 -11.656 1.00 . A A . 80 ARG CG 1 1
19 34473 1 1 80 ARG CZ C -17.726 -5.929 -13.789 1.00 . A A . 80 ARG CZ 1 1
19 34474 1 1 80 ARG H H -12.030 -3.930 -10.097 1.00 . A A . 80 ARG H 1 1
19 34475 1 1 80 ARG HA H -14.796 -4.686 -9.266 1.00 . A A . 80 ARG HA 1 1
19 34476 1 1 80 ARG HB2 H -13.183 -4.665 -11.718 1.00 . A A . 80 ARG HB2 1 1
19 34477 1 1 80 ARG HB3 H -14.091 -6.162 -11.498 1.00 . A A . 80 ARG HB3 1 1
19 34478 1 1 80 ARG HD2 H -16.037 -3.989 -13.646 1.00 . A A . 80 ARG HD2 1 1
19 34479 1 1 80 ARG HD3 H -14.839 -5.295 -13.563 1.00 . A A . 80 ARG HD3 1 1
19 34480 1 1 80 ARG HE H -16.778 -6.424 -12.116 1.00 . A A . 80 ARG HE 1 1
19 34481 1 1 80 ARG HG2 H -16.114 -4.661 -10.979 1.00 . A A . 80 ARG HG2 1 1
19 34482 1 1 80 ARG HG3 H -15.154 -3.336 -11.638 1.00 . A A . 80 ARG HG3 1 1
19 34483 1 1 80 ARG HH11 H -18.842 -4.482 -12.973 1.00 . A A . 80 ARG HH11 1 1
19 34484 1 1 80 ARG HH12 H -19.499 -5.222 -14.395 1.00 . A A . 80 ARG HH12 1 1
19 34485 1 1 80 ARG HH21 H -16.831 -7.398 -14.813 1.00 . A A . 80 ARG HH21 1 1
19 34486 1 1 80 ARG HH22 H -18.360 -6.873 -15.437 1.00 . A A . 80 ARG HH22 1 1
19 34487 1 1 80 ARG N N -12.825 -3.940 -9.525 1.00 . A A . 80 ARG N 1 1
19 34488 1 1 80 ARG NE N -16.775 -5.836 -12.900 1.00 . A A . 80 ARG NE 1 1
19 34489 1 1 80 ARG NH1 N -18.770 -5.150 -13.713 1.00 . A A . 80 ARG NH1 1 1
19 34490 1 1 80 ARG NH2 N -17.632 -6.802 -14.755 1.00 . A A . 80 ARG NH2 1 1
19 34491 1 1 80 ARG O O -14.103 -7.322 -9.184 1.00 . A A . 80 ARG O 1 1
19 34492 1 1 81 GLY C C -10.556 -7.381 -7.022 1.00 . A A . 81 GLY C 1 1
19 34493 1 1 81 GLY CA C -11.756 -7.655 -7.933 1.00 . A A . 81 GLY CA 1 1
19 34494 1 1 81 GLY H H -11.678 -5.572 -8.472 1.00 . A A . 81 GLY H 1 1
19 34495 1 1 81 GLY HA2 H -12.550 -8.105 -7.355 1.00 . A A . 81 GLY HA2 1 1
19 34496 1 1 81 GLY HA3 H -11.460 -8.329 -8.723 1.00 . A A . 81 GLY HA3 1 1
19 34497 1 1 81 GLY N N -12.236 -6.375 -8.524 1.00 . A A . 81 GLY N 1 1
19 34498 1 1 81 GLY O O -9.807 -6.449 -7.229 1.00 . A A . 81 GLY O 1 1
19 34499 1 1 82 TYR C C -8.154 -9.068 -5.322 1.00 . A A . 82 TYR C 1 1
19 34500 1 1 82 TYR CA C -9.218 -7.980 -5.088 1.00 . A A . 82 TYR CA 1 1
19 34501 1 1 82 TYR CB C -9.802 -8.108 -3.676 1.00 . A A . 82 TYR CB 1 1
19 34502 1 1 82 TYR CD1 C -10.939 -5.884 -4.002 1.00 . A A . 82 TYR CD1 1 1
19 34503 1 1 82 TYR CD2 C -12.163 -7.667 -2.907 1.00 . A A . 82 TYR CD2 1 1
19 34504 1 1 82 TYR CE1 C -12.045 -5.038 -3.862 1.00 . A A . 82 TYR CE1 1 1
19 34505 1 1 82 TYR CE2 C -13.270 -6.821 -2.767 1.00 . A A . 82 TYR CE2 1 1
19 34506 1 1 82 TYR CG C -10.998 -7.197 -3.524 1.00 . A A . 82 TYR CG 1 1
19 34507 1 1 82 TYR CZ C -13.217 -5.515 -3.240 1.00 . A A . 82 TYR CZ 1 1
19 34508 1 1 82 TYR H H -10.987 -8.937 -5.866 1.00 . A A . 82 TYR H 1 1
19 34509 1 1 82 TYR HA H -8.794 -6.999 -5.227 1.00 . A A . 82 TYR HA 1 1
19 34510 1 1 82 TYR HB2 H -10.106 -9.130 -3.505 1.00 . A A . 82 TYR HB2 1 1
19 34511 1 1 82 TYR HB3 H -9.049 -7.833 -2.950 1.00 . A A . 82 TYR HB3 1 1
19 34512 1 1 82 TYR HD1 H -10.040 -5.523 -4.479 1.00 . A A . 82 TYR HD1 1 1
19 34513 1 1 82 TYR HD2 H -12.209 -8.682 -2.537 1.00 . A A . 82 TYR HD2 1 1
19 34514 1 1 82 TYR HE1 H -11.999 -4.024 -4.231 1.00 . A A . 82 TYR HE1 1 1
19 34515 1 1 82 TYR HE2 H -14.168 -7.182 -2.292 1.00 . A A . 82 TYR HE2 1 1
19 34516 1 1 82 TYR HH H -14.333 -4.370 -2.197 1.00 . A A . 82 TYR HH 1 1
19 34517 1 1 82 TYR N N -10.370 -8.191 -6.014 1.00 . A A . 82 TYR N 1 1
19 34518 1 1 82 TYR O O -8.464 -10.113 -5.857 1.00 . A A . 82 TYR O 1 1
19 34519 1 1 82 TYR OH O -14.301 -4.672 -3.107 1.00 . A A . 82 TYR OH 1 1
19 34520 1 1 83 PRO C C -6.108 -6.494 -5.313 1.00 . A A . 83 PRO C 1 1
19 34521 1 1 83 PRO CA C -6.551 -7.523 -4.265 1.00 . A A . 83 PRO CA 1 1
19 34522 1 1 83 PRO CB C -5.379 -7.923 -3.379 1.00 . A A . 83 PRO CB 1 1
19 34523 1 1 83 PRO CD C -5.767 -9.685 -5.036 1.00 . A A . 83 PRO CD 1 1
19 34524 1 1 83 PRO CG C -4.783 -9.148 -4.019 1.00 . A A . 83 PRO CG 1 1
19 34525 1 1 83 PRO HA H -7.362 -7.142 -3.665 1.00 . A A . 83 PRO HA 1 1
19 34526 1 1 83 PRO HB2 H -4.648 -7.127 -3.347 1.00 . A A . 83 PRO HB2 1 1
19 34527 1 1 83 PRO HB3 H -5.725 -8.153 -2.383 1.00 . A A . 83 PRO HB3 1 1
19 34528 1 1 83 PRO HD2 H -5.349 -9.629 -6.030 1.00 . A A . 83 PRO HD2 1 1
19 34529 1 1 83 PRO HD3 H -6.041 -10.701 -4.796 1.00 . A A . 83 PRO HD3 1 1
19 34530 1 1 83 PRO HG2 H -3.857 -8.890 -4.509 1.00 . A A . 83 PRO HG2 1 1
19 34531 1 1 83 PRO HG3 H -4.597 -9.898 -3.263 1.00 . A A . 83 PRO HG3 1 1
19 34532 1 1 83 PRO N N -6.926 -8.800 -4.919 1.00 . A A . 83 PRO N 1 1
19 34533 1 1 83 PRO O O -5.639 -6.843 -6.378 1.00 . A A . 83 PRO O 1 1
19 34534 1 1 84 THR C C -4.752 -3.287 -5.348 1.00 . A A . 84 THR C 1 1
19 34535 1 1 84 THR CA C -5.817 -4.182 -5.987 1.00 . A A . 84 THR CA 1 1
19 34536 1 1 84 THR CB C -7.084 -3.382 -6.294 1.00 . A A . 84 THR CB 1 1
19 34537 1 1 84 THR CG2 C -6.817 -2.424 -7.456 1.00 . A A . 84 THR CG2 1 1
19 34538 1 1 84 THR H H -6.615 -4.970 -4.146 1.00 . A A . 84 THR H 1 1
19 34539 1 1 84 THR HA H -5.438 -4.635 -6.890 1.00 . A A . 84 THR HA 1 1
19 34540 1 1 84 THR HB H -7.372 -2.813 -5.425 1.00 . A A . 84 THR HB 1 1
19 34541 1 1 84 THR HG1 H -7.778 -4.918 -7.264 1.00 . A A . 84 THR HG1 1 1
19 34542 1 1 84 THR HG21 H -5.822 -2.013 -7.362 1.00 . A A . 84 THR HG21 1 1
19 34543 1 1 84 THR HG22 H -6.898 -2.959 -8.390 1.00 . A A . 84 THR HG22 1 1
19 34544 1 1 84 THR HG23 H -7.541 -1.624 -7.437 1.00 . A A . 84 THR HG23 1 1
19 34545 1 1 84 THR N N -6.242 -5.231 -5.014 1.00 . A A . 84 THR N 1 1
19 34546 1 1 84 THR O O -5.059 -2.346 -4.641 1.00 . A A . 84 THR O 1 1
19 34547 1 1 84 THR OG1 O -8.132 -4.275 -6.645 1.00 . A A . 84 THR OG1 1 1
19 34548 1 1 85 ILE C C -2.180 -1.484 -5.790 1.00 . A A . 85 ILE C 1 1
19 34549 1 1 85 ILE CA C -2.413 -2.758 -4.974 1.00 . A A . 85 ILE CA 1 1
19 34550 1 1 85 ILE CB C -1.168 -3.651 -5.011 1.00 . A A . 85 ILE CB 1 1
19 34551 1 1 85 ILE CD1 C -1.935 -4.765 -2.908 1.00 . A A . 85 ILE CD1 1 1
19 34552 1 1 85 ILE CG1 C -1.475 -4.997 -4.348 1.00 . A A . 85 ILE CG1 1 1
19 34553 1 1 85 ILE CG2 C -0.028 -2.965 -4.257 1.00 . A A . 85 ILE CG2 1 1
19 34554 1 1 85 ILE H H -3.276 -4.350 -6.143 1.00 . A A . 85 ILE H 1 1
19 34555 1 1 85 ILE HA H -2.656 -2.511 -3.951 1.00 . A A . 85 ILE HA 1 1
19 34556 1 1 85 ILE HB H -0.873 -3.812 -6.038 1.00 . A A . 85 ILE HB 1 1
19 34557 1 1 85 ILE HD11 H -1.614 -3.787 -2.581 1.00 . A A . 85 ILE HD11 1 1
19 34558 1 1 85 ILE HD12 H -3.013 -4.825 -2.860 1.00 . A A . 85 ILE HD12 1 1
19 34559 1 1 85 ILE HD13 H -1.504 -5.519 -2.265 1.00 . A A . 85 ILE HD13 1 1
19 34560 1 1 85 ILE HG12 H -2.256 -5.500 -4.898 1.00 . A A . 85 ILE HG12 1 1
19 34561 1 1 85 ILE HG13 H -0.584 -5.609 -4.347 1.00 . A A . 85 ILE HG13 1 1
19 34562 1 1 85 ILE HG21 H 0.184 -2.010 -4.714 1.00 . A A . 85 ILE HG21 1 1
19 34563 1 1 85 ILE HG22 H -0.316 -2.815 -3.227 1.00 . A A . 85 ILE HG22 1 1
19 34564 1 1 85 ILE HG23 H 0.855 -3.587 -4.297 1.00 . A A . 85 ILE HG23 1 1
19 34565 1 1 85 ILE N N -3.502 -3.582 -5.579 1.00 . A A . 85 ILE N 1 1
19 34566 1 1 85 ILE O O -2.229 -1.493 -7.003 1.00 . A A . 85 ILE O 1 1
19 34567 1 1 86 LYS C C -0.532 1.657 -5.182 1.00 . A A . 86 LYS C 1 1
19 34568 1 1 86 LYS CA C -1.670 0.887 -5.858 1.00 . A A . 86 LYS CA 1 1
19 34569 1 1 86 LYS CB C -2.978 1.670 -5.757 1.00 . A A . 86 LYS CB 1 1
19 34570 1 1 86 LYS CD C -4.478 1.296 -7.722 1.00 . A A . 86 LYS CD 1 1
19 34571 1 1 86 LYS CE C -4.497 1.439 -9.245 1.00 . A A . 86 LYS CE 1 1
19 34572 1 1 86 LYS CG C -3.376 2.185 -7.141 1.00 . A A . 86 LYS CG 1 1
19 34573 1 1 86 LYS H H -1.879 -0.410 -4.148 1.00 . A A . 86 LYS H 1 1
19 34574 1 1 86 LYS HA H -1.434 0.692 -6.892 1.00 . A A . 86 LYS HA 1 1
19 34575 1 1 86 LYS HB2 H -3.756 1.025 -5.374 1.00 . A A . 86 LYS HB2 1 1
19 34576 1 1 86 LYS HB3 H -2.843 2.508 -5.088 1.00 . A A . 86 LYS HB3 1 1
19 34577 1 1 86 LYS HD2 H -4.286 0.266 -7.457 1.00 . A A . 86 LYS HD2 1 1
19 34578 1 1 86 LYS HD3 H -5.433 1.599 -7.321 1.00 . A A . 86 LYS HD3 1 1
19 34579 1 1 86 LYS HE2 H -5.507 1.590 -9.595 1.00 . A A . 86 LYS HE2 1 1
19 34580 1 1 86 LYS HE3 H -3.865 2.258 -9.553 1.00 . A A . 86 LYS HE3 1 1
19 34581 1 1 86 LYS HG2 H -3.739 3.199 -7.058 1.00 . A A . 86 LYS HG2 1 1
19 34582 1 1 86 LYS HG3 H -2.515 2.163 -7.794 1.00 . A A . 86 LYS HG3 1 1
19 34583 1 1 86 LYS HZ1 H -4.432 -0.643 -9.269 1.00 . A A . 86 LYS HZ1 1 1
19 34584 1 1 86 LYS HZ2 H -4.130 0.078 -10.777 1.00 . A A . 86 LYS HZ2 1 1
19 34585 1 1 86 LYS HZ3 H -2.935 0.102 -9.574 1.00 . A A . 86 LYS HZ3 1 1
19 34586 1 1 86 LYS N N -1.919 -0.390 -5.128 1.00 . A A . 86 LYS N 1 1
19 34587 1 1 86 LYS NZ N -3.958 0.147 -9.755 1.00 . A A . 86 LYS NZ 1 1
19 34588 1 1 86 LYS O O -0.396 1.645 -3.975 1.00 . A A . 86 LYS O 1 1
19 34589 1 1 87 PHE C C 1.202 4.596 -5.510 1.00 . A A . 87 PHE C 1 1
19 34590 1 1 87 PHE CA C 1.416 3.088 -5.337 1.00 . A A . 87 PHE CA 1 1
19 34591 1 1 87 PHE CB C 2.663 2.632 -6.096 1.00 . A A . 87 PHE CB 1 1
19 34592 1 1 87 PHE CD1 C 4.093 3.594 -4.255 1.00 . A A . 87 PHE CD1 1 1
19 34593 1 1 87 PHE CD2 C 4.734 3.997 -6.560 1.00 . A A . 87 PHE CD2 1 1
19 34594 1 1 87 PHE CE1 C 5.199 4.336 -3.819 1.00 . A A . 87 PHE CE1 1 1
19 34595 1 1 87 PHE CE2 C 5.839 4.737 -6.123 1.00 . A A . 87 PHE CE2 1 1
19 34596 1 1 87 PHE CG C 3.861 3.425 -5.626 1.00 . A A . 87 PHE CG 1 1
19 34597 1 1 87 PHE CZ C 6.071 4.905 -4.753 1.00 . A A . 87 PHE CZ 1 1
19 34598 1 1 87 PHE H H 0.163 2.323 -6.919 1.00 . A A . 87 PHE H 1 1
19 34599 1 1 87 PHE HA H 1.512 2.841 -4.292 1.00 . A A . 87 PHE HA 1 1
19 34600 1 1 87 PHE HB2 H 2.833 1.581 -5.912 1.00 . A A . 87 PHE HB2 1 1
19 34601 1 1 87 PHE HB3 H 2.519 2.792 -7.155 1.00 . A A . 87 PHE HB3 1 1
19 34602 1 1 87 PHE HD1 H 3.421 3.154 -3.535 1.00 . A A . 87 PHE HD1 1 1
19 34603 1 1 87 PHE HD2 H 4.554 3.866 -7.616 1.00 . A A . 87 PHE HD2 1 1
19 34604 1 1 87 PHE HE1 H 5.379 4.467 -2.762 1.00 . A A . 87 PHE HE1 1 1
19 34605 1 1 87 PHE HE2 H 6.513 5.176 -6.844 1.00 . A A . 87 PHE HE2 1 1
19 34606 1 1 87 PHE HZ H 6.923 5.477 -4.417 1.00 . A A . 87 PHE HZ 1 1
19 34607 1 1 87 PHE N N 0.287 2.325 -5.946 1.00 . A A . 87 PHE N 1 1
19 34608 1 1 87 PHE O O 0.949 5.078 -6.596 1.00 . A A . 87 PHE O 1 1
19 34609 1 1 88 PHE C C 2.453 7.526 -4.277 1.00 . A A . 88 PHE C 1 1
19 34610 1 1 88 PHE CA C 1.122 6.814 -4.539 1.00 . A A . 88 PHE CA 1 1
19 34611 1 1 88 PHE CB C 0.113 7.140 -3.443 1.00 . A A . 88 PHE CB 1 1
19 34612 1 1 88 PHE CD1 C -2.041 7.241 -4.747 1.00 . A A . 88 PHE CD1 1 1
19 34613 1 1 88 PHE CD2 C -1.681 5.386 -3.228 1.00 . A A . 88 PHE CD2 1 1
19 34614 1 1 88 PHE CE1 C -3.292 6.715 -5.092 1.00 . A A . 88 PHE CE1 1 1
19 34615 1 1 88 PHE CE2 C -2.931 4.860 -3.574 1.00 . A A . 88 PHE CE2 1 1
19 34616 1 1 88 PHE CG C -1.237 6.576 -3.815 1.00 . A A . 88 PHE CG 1 1
19 34617 1 1 88 PHE CZ C -3.737 5.525 -4.505 1.00 . A A . 88 PHE CZ 1 1
19 34618 1 1 88 PHE H H 1.516 4.935 -3.577 1.00 . A A . 88 PHE H 1 1
19 34619 1 1 88 PHE HA H 0.725 7.086 -5.504 1.00 . A A . 88 PHE HA 1 1
19 34620 1 1 88 PHE HB2 H 0.440 6.704 -2.510 1.00 . A A . 88 PHE HB2 1 1
19 34621 1 1 88 PHE HB3 H 0.039 8.208 -3.331 1.00 . A A . 88 PHE HB3 1 1
19 34622 1 1 88 PHE HD1 H -1.698 8.160 -5.200 1.00 . A A . 88 PHE HD1 1 1
19 34623 1 1 88 PHE HD2 H -1.059 4.872 -2.510 1.00 . A A . 88 PHE HD2 1 1
19 34624 1 1 88 PHE HE1 H -3.913 7.227 -5.812 1.00 . A A . 88 PHE HE1 1 1
19 34625 1 1 88 PHE HE2 H -3.275 3.941 -3.121 1.00 . A A . 88 PHE HE2 1 1
19 34626 1 1 88 PHE HZ H -4.702 5.119 -4.772 1.00 . A A . 88 PHE HZ 1 1
19 34627 1 1 88 PHE N N 1.310 5.342 -4.444 1.00 . A A . 88 PHE N 1 1
19 34628 1 1 88 PHE O O 2.976 7.496 -3.180 1.00 . A A . 88 PHE O 1 1
19 34629 1 1 89 ARG C C 4.068 10.302 -4.595 1.00 . A A . 89 ARG C 1 1
19 34630 1 1 89 ARG CA C 4.307 8.867 -5.074 1.00 . A A . 89 ARG CA 1 1
19 34631 1 1 89 ARG CB C 4.976 8.865 -6.449 1.00 . A A . 89 ARG CB 1 1
19 34632 1 1 89 ARG CD C 6.842 10.267 -7.349 1.00 . A A . 89 ARG CD 1 1
19 34633 1 1 89 ARG CG C 6.456 9.223 -6.296 1.00 . A A . 89 ARG CG 1 1
19 34634 1 1 89 ARG CZ C 6.810 12.689 -7.335 1.00 . A A . 89 ARG CZ 1 1
19 34635 1 1 89 ARG H H 2.574 8.171 -6.152 1.00 . A A . 89 ARG H 1 1
19 34636 1 1 89 ARG HA H 4.920 8.332 -4.366 1.00 . A A . 89 ARG HA 1 1
19 34637 1 1 89 ARG HB2 H 4.887 7.884 -6.891 1.00 . A A . 89 ARG HB2 1 1
19 34638 1 1 89 ARG HB3 H 4.492 9.592 -7.085 1.00 . A A . 89 ARG HB3 1 1
19 34639 1 1 89 ARG HD2 H 7.859 10.105 -7.679 1.00 . A A . 89 ARG HD2 1 1
19 34640 1 1 89 ARG HD3 H 6.162 10.228 -8.186 1.00 . A A . 89 ARG HD3 1 1
19 34641 1 1 89 ARG HE H 6.576 11.608 -5.685 1.00 . A A . 89 ARG HE 1 1
19 34642 1 1 89 ARG HG2 H 6.628 9.627 -5.309 1.00 . A A . 89 ARG HG2 1 1
19 34643 1 1 89 ARG HG3 H 7.057 8.338 -6.434 1.00 . A A . 89 ARG HG3 1 1
19 34644 1 1 89 ARG HH11 H 4.965 12.545 -8.099 1.00 . A A . 89 ARG HH11 1 1
19 34645 1 1 89 ARG HH12 H 5.871 13.939 -8.586 1.00 . A A . 89 ARG HH12 1 1
19 34646 1 1 89 ARG HH21 H 8.676 13.091 -6.732 1.00 . A A . 89 ARG HH21 1 1
19 34647 1 1 89 ARG HH22 H 7.973 14.247 -7.813 1.00 . A A . 89 ARG HH22 1 1
19 34648 1 1 89 ARG N N 3.007 8.161 -5.273 1.00 . A A . 89 ARG N 1 1
19 34649 1 1 89 ARG NE N 6.722 11.579 -6.654 1.00 . A A . 89 ARG NE 1 1
19 34650 1 1 89 ARG NH1 N 5.804 13.088 -8.064 1.00 . A A . 89 ARG NH1 1 1
19 34651 1 1 89 ARG NH2 N 7.905 13.397 -7.290 1.00 . A A . 89 ARG NH2 1 1
19 34652 1 1 89 ARG O O 3.766 11.184 -5.375 1.00 . A A . 89 ARG O 1 1
19 34653 1 1 90 ASN C C 2.649 12.482 -3.280 1.00 . A A . 90 ASN C 1 1
19 34654 1 1 90 ASN CA C 3.987 11.921 -2.786 1.00 . A A . 90 ASN CA 1 1
19 34655 1 1 90 ASN CB C 5.150 12.746 -3.338 1.00 . A A . 90 ASN CB 1 1
19 34656 1 1 90 ASN CG C 5.072 14.172 -2.785 1.00 . A A . 90 ASN CG 1 1
19 34657 1 1 90 ASN H H 4.449 9.816 -2.708 1.00 . A A . 90 ASN H 1 1
19 34658 1 1 90 ASN HA H 4.018 11.917 -1.708 1.00 . A A . 90 ASN HA 1 1
19 34659 1 1 90 ASN HB2 H 6.085 12.295 -3.040 1.00 . A A . 90 ASN HB2 1 1
19 34660 1 1 90 ASN HB3 H 5.091 12.775 -4.417 1.00 . A A . 90 ASN HB3 1 1
19 34661 1 1 90 ASN HD21 H 5.882 13.690 -1.037 1.00 . A A . 90 ASN HD21 1 1
19 34662 1 1 90 ASN HD22 H 5.463 15.325 -1.217 1.00 . A A . 90 ASN HD22 1 1
19 34663 1 1 90 ASN N N 4.203 10.542 -3.319 1.00 . A A . 90 ASN N 1 1
19 34664 1 1 90 ASN ND2 N 5.508 14.415 -1.580 1.00 . A A . 90 ASN ND2 1 1
19 34665 1 1 90 ASN O O 2.605 13.418 -4.053 1.00 . A A . 90 ASN O 1 1
19 34666 1 1 90 ASN OD1 O 4.609 15.071 -3.457 1.00 . A A . 90 ASN OD1 1 1
19 34667 1 1 91 GLY C C 0.062 12.169 -4.783 1.00 . A A . 91 GLY C 1 1
19 34668 1 1 91 GLY CA C 0.228 12.417 -3.282 1.00 . A A . 91 GLY CA 1 1
19 34669 1 1 91 GLY H H 1.617 11.163 -2.214 1.00 . A A . 91 GLY H 1 1
19 34670 1 1 91 GLY HA2 H -0.549 11.896 -2.743 1.00 . A A . 91 GLY HA2 1 1
19 34671 1 1 91 GLY HA3 H 0.157 13.476 -3.081 1.00 . A A . 91 GLY HA3 1 1
19 34672 1 1 91 GLY N N 1.560 11.917 -2.838 1.00 . A A . 91 GLY N 1 1
19 34673 1 1 91 GLY O O 0.541 12.926 -5.604 1.00 . A A . 91 GLY O 1 1
19 34674 1 1 92 ASP C C -2.232 10.294 -6.837 1.00 . A A . 92 ASP C 1 1
19 34675 1 1 92 ASP CA C -0.812 10.817 -6.596 1.00 . A A . 92 ASP CA 1 1
19 34676 1 1 92 ASP CB C 0.220 9.739 -6.924 1.00 . A A . 92 ASP CB 1 1
19 34677 1 1 92 ASP CG C 1.036 10.170 -8.145 1.00 . A A . 92 ASP CG 1 1
19 34678 1 1 92 ASP H H -0.991 10.516 -4.469 1.00 . A A . 92 ASP H 1 1
19 34679 1 1 92 ASP HA H -0.628 11.698 -7.191 1.00 . A A . 92 ASP HA 1 1
19 34680 1 1 92 ASP HB2 H 0.880 9.604 -6.080 1.00 . A A . 92 ASP HB2 1 1
19 34681 1 1 92 ASP HB3 H -0.285 8.810 -7.139 1.00 . A A . 92 ASP HB3 1 1
19 34682 1 1 92 ASP N N -0.613 11.114 -5.148 1.00 . A A . 92 ASP N 1 1
19 34683 1 1 92 ASP O O -2.502 9.638 -7.823 1.00 . A A . 92 ASP O 1 1
19 34684 1 1 92 ASP OD1 O 0.533 10.033 -9.248 1.00 . A A . 92 ASP OD1 1 1
19 34685 1 1 92 ASP OD2 O 2.149 10.631 -7.956 1.00 . A A . 92 ASP OD2 1 1
19 34686 1 1 93 THR C C -5.064 10.455 -7.511 1.00 . A A . 93 THR C 1 1
19 34687 1 1 93 THR CA C -4.542 10.099 -6.116 1.00 . A A . 93 THR CA 1 1
19 34688 1 1 93 THR CB C -5.344 10.829 -5.039 1.00 . A A . 93 THR CB 1 1
19 34689 1 1 93 THR CG2 C -4.804 10.455 -3.657 1.00 . A A . 93 THR CG2 1 1
19 34690 1 1 93 THR H H -2.899 11.110 -5.155 1.00 . A A . 93 THR H 1 1
19 34691 1 1 93 THR HA H -4.597 9.035 -5.954 1.00 . A A . 93 THR HA 1 1
19 34692 1 1 93 THR HB H -6.381 10.541 -5.104 1.00 . A A . 93 THR HB 1 1
19 34693 1 1 93 THR HG1 H -6.096 12.575 -5.454 1.00 . A A . 93 THR HG1 1 1
19 34694 1 1 93 THR HG21 H -4.227 9.545 -3.732 1.00 . A A . 93 THR HG21 1 1
19 34695 1 1 93 THR HG22 H -4.174 11.251 -3.289 1.00 . A A . 93 THR HG22 1 1
19 34696 1 1 93 THR HG23 H -5.629 10.303 -2.977 1.00 . A A . 93 THR HG23 1 1
19 34697 1 1 93 THR N N -3.139 10.580 -5.942 1.00 . A A . 93 THR N 1 1
19 34698 1 1 93 THR O O -5.950 9.809 -8.035 1.00 . A A . 93 THR O 1 1
19 34699 1 1 93 THR OG1 O -5.227 12.232 -5.232 1.00 . A A . 93 THR OG1 1 1
19 34700 1 1 94 ALA C C -4.604 10.793 -10.496 1.00 . A A . 94 ALA C 1 1
19 34701 1 1 94 ALA CA C -4.989 11.867 -9.478 1.00 . A A . 94 ALA CA 1 1
19 34702 1 1 94 ALA CB C -4.265 13.180 -9.784 1.00 . A A . 94 ALA CB 1 1
19 34703 1 1 94 ALA H H -3.808 11.983 -7.678 1.00 . A A . 94 ALA H 1 1
19 34704 1 1 94 ALA HA H -6.053 12.025 -9.480 1.00 . A A . 94 ALA HA 1 1
19 34705 1 1 94 ALA HB1 H -3.222 13.086 -9.519 1.00 . A A . 94 ALA HB1 1 1
19 34706 1 1 94 ALA HB2 H -4.351 13.401 -10.837 1.00 . A A . 94 ALA HB2 1 1
19 34707 1 1 94 ALA HB3 H -4.710 13.978 -9.210 1.00 . A A . 94 ALA HB3 1 1
19 34708 1 1 94 ALA N N -4.521 11.476 -8.117 1.00 . A A . 94 ALA N 1 1
19 34709 1 1 94 ALA O O -5.380 10.434 -11.361 1.00 . A A . 94 ALA O 1 1
19 34710 1 1 95 SER C C -1.804 8.424 -10.750 1.00 . A A . 95 SER C 1 1
19 34711 1 1 95 SER CA C -2.971 9.220 -11.350 1.00 . A A . 95 SER CA 1 1
19 34712 1 1 95 SER CB C -2.519 9.978 -12.598 1.00 . A A . 95 SER CB 1 1
19 34713 1 1 95 SER H H -2.811 10.580 -9.687 1.00 . A A . 95 SER H 1 1
19 34714 1 1 95 SER HA H -3.790 8.562 -11.593 1.00 . A A . 95 SER HA 1 1
19 34715 1 1 95 SER HB2 H -3.386 10.305 -13.154 1.00 . A A . 95 SER HB2 1 1
19 34716 1 1 95 SER HB3 H -1.934 10.837 -12.306 1.00 . A A . 95 SER HB3 1 1
19 34717 1 1 95 SER HG H -2.239 8.913 -14.200 1.00 . A A . 95 SER HG 1 1
19 34718 1 1 95 SER N N -3.415 10.275 -10.394 1.00 . A A . 95 SER N 1 1
19 34719 1 1 95 SER O O -0.667 8.613 -11.137 1.00 . A A . 95 SER O 1 1
19 34720 1 1 95 SER OG O -1.731 9.123 -13.413 1.00 . A A . 95 SER OG 1 1
19 34721 1 1 96 PRO C C -0.557 5.659 -10.114 1.00 . A A . 96 PRO C 1 1
19 34722 1 1 96 PRO CA C -1.074 6.738 -9.160 1.00 . A A . 96 PRO CA 1 1
19 34723 1 1 96 PRO CB C -1.798 6.112 -7.973 1.00 . A A . 96 PRO CB 1 1
19 34724 1 1 96 PRO CD C -3.462 7.270 -9.284 1.00 . A A . 96 PRO CD 1 1
19 34725 1 1 96 PRO CG C -3.243 6.099 -8.364 1.00 . A A . 96 PRO CG 1 1
19 34726 1 1 96 PRO HA H -0.264 7.359 -8.811 1.00 . A A . 96 PRO HA 1 1
19 34727 1 1 96 PRO HB2 H -1.445 5.104 -7.807 1.00 . A A . 96 PRO HB2 1 1
19 34728 1 1 96 PRO HB3 H -1.655 6.711 -7.088 1.00 . A A . 96 PRO HB3 1 1
19 34729 1 1 96 PRO HD2 H -4.136 7.002 -10.084 1.00 . A A . 96 PRO HD2 1 1
19 34730 1 1 96 PRO HD3 H -3.843 8.118 -8.734 1.00 . A A . 96 PRO HD3 1 1
19 34731 1 1 96 PRO HG2 H -3.477 5.175 -8.875 1.00 . A A . 96 PRO HG2 1 1
19 34732 1 1 96 PRO HG3 H -3.863 6.204 -7.488 1.00 . A A . 96 PRO HG3 1 1
19 34733 1 1 96 PRO N N -2.121 7.560 -9.816 1.00 . A A . 96 PRO N 1 1
19 34734 1 1 96 PRO O O -1.087 5.460 -11.189 1.00 . A A . 96 PRO O 1 1
19 34735 1 1 97 LYS C C 0.524 2.522 -10.149 1.00 . A A . 97 LYS C 1 1
19 34736 1 1 97 LYS CA C 1.029 3.893 -10.605 1.00 . A A . 97 LYS CA 1 1
19 34737 1 1 97 LYS CB C 2.543 3.993 -10.427 1.00 . A A . 97 LYS CB 1 1
19 34738 1 1 97 LYS CD C 3.557 4.891 -12.527 1.00 . A A . 97 LYS CD 1 1
19 34739 1 1 97 LYS CE C 3.792 6.172 -13.330 1.00 . A A . 97 LYS CE 1 1
19 34740 1 1 97 LYS CG C 3.059 5.251 -11.126 1.00 . A A . 97 LYS CG 1 1
19 34741 1 1 97 LYS H H 0.888 5.136 -8.856 1.00 . A A . 97 LYS H 1 1
19 34742 1 1 97 LYS HA H 0.764 4.073 -11.634 1.00 . A A . 97 LYS HA 1 1
19 34743 1 1 97 LYS HB2 H 2.779 4.044 -9.374 1.00 . A A . 97 LYS HB2 1 1
19 34744 1 1 97 LYS HB3 H 3.013 3.122 -10.857 1.00 . A A . 97 LYS HB3 1 1
19 34745 1 1 97 LYS HD2 H 4.482 4.339 -12.449 1.00 . A A . 97 LYS HD2 1 1
19 34746 1 1 97 LYS HD3 H 2.817 4.286 -13.027 1.00 . A A . 97 LYS HD3 1 1
19 34747 1 1 97 LYS HE2 H 3.831 5.949 -14.388 1.00 . A A . 97 LYS HE2 1 1
19 34748 1 1 97 LYS HE3 H 3.017 6.894 -13.124 1.00 . A A . 97 LYS HE3 1 1
19 34749 1 1 97 LYS HG2 H 2.260 5.974 -11.202 1.00 . A A . 97 LYS HG2 1 1
19 34750 1 1 97 LYS HG3 H 3.872 5.673 -10.554 1.00 . A A . 97 LYS HG3 1 1
19 34751 1 1 97 LYS HZ1 H 5.837 5.962 -13.006 1.00 . A A . 97 LYS HZ1 1 1
19 34752 1 1 97 LYS HZ2 H 5.356 7.545 -13.392 1.00 . A A . 97 LYS HZ2 1 1
19 34753 1 1 97 LYS HZ3 H 5.048 6.913 -11.845 1.00 . A A . 97 LYS HZ3 1 1
19 34754 1 1 97 LYS N N 0.475 4.960 -9.727 1.00 . A A . 97 LYS N 1 1
19 34755 1 1 97 LYS NZ N 5.108 6.687 -12.858 1.00 . A A . 97 LYS NZ 1 1
19 34756 1 1 97 LYS O O -0.109 2.395 -9.119 1.00 . A A . 97 LYS O 1 1
19 34757 1 1 98 GLU C C 1.533 -0.752 -10.169 1.00 . A A . 98 GLU C 1 1
19 34758 1 1 98 GLU CA C 0.334 0.136 -10.509 1.00 . A A . 98 GLU CA 1 1
19 34759 1 1 98 GLU CB C -0.405 -0.405 -11.733 1.00 . A A . 98 GLU CB 1 1
19 34760 1 1 98 GLU CD C -1.727 -1.669 -10.028 1.00 . A A . 98 GLU CD 1 1
19 34761 1 1 98 GLU CG C -1.035 -1.758 -11.390 1.00 . A A . 98 GLU CG 1 1
19 34762 1 1 98 GLU H H 1.312 1.620 -11.730 1.00 . A A . 98 GLU H 1 1
19 34763 1 1 98 GLU HA H -0.339 0.198 -9.669 1.00 . A A . 98 GLU HA 1 1
19 34764 1 1 98 GLU HB2 H -1.179 0.290 -12.022 1.00 . A A . 98 GLU HB2 1 1
19 34765 1 1 98 GLU HB3 H 0.291 -0.530 -12.548 1.00 . A A . 98 GLU HB3 1 1
19 34766 1 1 98 GLU HG2 H -1.761 -2.019 -12.146 1.00 . A A . 98 GLU HG2 1 1
19 34767 1 1 98 GLU HG3 H -0.266 -2.515 -11.353 1.00 . A A . 98 GLU HG3 1 1
19 34768 1 1 98 GLU N N 0.798 1.497 -10.904 1.00 . A A . 98 GLU N 1 1
19 34769 1 1 98 GLU O O 2.408 -0.970 -10.983 1.00 . A A . 98 GLU O 1 1
19 34770 1 1 98 GLU OE1 O -1.267 -0.901 -9.201 1.00 . A A . 98 GLU OE1 1 1
19 34771 1 1 98 GLU OE2 O -2.707 -2.372 -9.837 1.00 . A A . 98 GLU OE2 1 1
19 34772 1 1 99 TYR C C 2.765 -3.389 -9.466 1.00 . A A . 99 TYR C 1 1
19 34773 1 1 99 TYR CA C 2.720 -2.140 -8.575 1.00 . A A . 99 TYR CA 1 1
19 34774 1 1 99 TYR CB C 2.436 -2.515 -7.114 1.00 . A A . 99 TYR CB 1 1
19 34775 1 1 99 TYR CD1 C 4.755 -3.428 -6.728 1.00 . A A . 99 TYR CD1 1 1
19 34776 1 1 99 TYR CD2 C 2.849 -4.828 -6.183 1.00 . A A . 99 TYR CD2 1 1
19 34777 1 1 99 TYR CE1 C 5.621 -4.443 -6.306 1.00 . A A . 99 TYR CE1 1 1
19 34778 1 1 99 TYR CE2 C 3.717 -5.845 -5.763 1.00 . A A . 99 TYR CE2 1 1
19 34779 1 1 99 TYR CG C 3.370 -3.620 -6.667 1.00 . A A . 99 TYR CG 1 1
19 34780 1 1 99 TYR CZ C 5.089 -5.675 -5.855 1.00 . A A . 99 TYR CZ 1 1
19 34781 1 1 99 TYR H H 0.862 -1.078 -8.331 1.00 . A A . 99 TYR H 1 1
19 34782 1 1 99 TYR HA H 3.649 -1.597 -8.642 1.00 . A A . 99 TYR HA 1 1
19 34783 1 1 99 TYR HB2 H 2.581 -1.647 -6.488 1.00 . A A . 99 TYR HB2 1 1
19 34784 1 1 99 TYR HB3 H 1.414 -2.853 -7.023 1.00 . A A . 99 TYR HB3 1 1
19 34785 1 1 99 TYR HD1 H 5.155 -2.498 -7.101 1.00 . A A . 99 TYR HD1 1 1
19 34786 1 1 99 TYR HD2 H 1.781 -4.977 -6.136 1.00 . A A . 99 TYR HD2 1 1
19 34787 1 1 99 TYR HE1 H 6.689 -4.295 -6.354 1.00 . A A . 99 TYR HE1 1 1
19 34788 1 1 99 TYR HE2 H 3.319 -6.778 -5.391 1.00 . A A . 99 TYR HE2 1 1
19 34789 1 1 99 TYR HH H 6.533 -6.283 -4.729 1.00 . A A . 99 TYR HH 1 1
19 34790 1 1 99 TYR N N 1.579 -1.267 -8.971 1.00 . A A . 99 TYR N 1 1
19 34791 1 1 99 TYR O O 1.755 -4.005 -9.744 1.00 . A A . 99 TYR O 1 1
19 34792 1 1 99 TYR OH O 5.959 -6.648 -5.407 1.00 . A A . 99 TYR OH 1 1
19 34793 1 1 100 THR C C 4.926 -6.027 -10.026 1.00 . A A . 100 THR C 1 1
19 34794 1 1 100 THR CA C 4.057 -4.983 -10.754 1.00 . A A . 100 THR CA 1 1
19 34795 1 1 100 THR CB C 4.705 -4.487 -12.051 1.00 . A A . 100 THR CB 1 1
19 34796 1 1 100 THR CG2 C 3.681 -3.693 -12.865 1.00 . A A . 100 THR CG2 1 1
19 34797 1 1 100 THR H H 4.735 -3.262 -9.653 1.00 . A A . 100 THR H 1 1
19 34798 1 1 100 THR HA H 3.080 -5.391 -10.963 1.00 . A A . 100 THR HA 1 1
19 34799 1 1 100 THR HB H 5.045 -5.330 -12.632 1.00 . A A . 100 THR HB 1 1
19 34800 1 1 100 THR HG1 H 5.464 -2.801 -11.457 1.00 . A A . 100 THR HG1 1 1
19 34801 1 1 100 THR HG21 H 2.774 -3.583 -12.290 1.00 . A A . 100 THR HG21 1 1
19 34802 1 1 100 THR HG22 H 4.083 -2.717 -13.096 1.00 . A A . 100 THR HG22 1 1
19 34803 1 1 100 THR HG23 H 3.465 -4.220 -13.783 1.00 . A A . 100 THR HG23 1 1
19 34804 1 1 100 THR N N 3.934 -3.769 -9.900 1.00 . A A . 100 THR N 1 1
19 34805 1 1 100 THR O O 4.558 -6.498 -8.968 1.00 . A A . 100 THR O 1 1
19 34806 1 1 100 THR OG1 O 5.809 -3.652 -11.735 1.00 . A A . 100 THR OG1 1 1
19 34807 1 1 101 ALA C C 6.084 -8.630 -9.464 1.00 . A A . 101 ALA C 1 1
19 34808 1 1 101 ALA CA C 6.922 -7.404 -9.852 1.00 . A A . 101 ALA CA 1 1
19 34809 1 1 101 ALA CB C 7.434 -6.679 -8.606 1.00 . A A . 101 ALA CB 1 1
19 34810 1 1 101 ALA H H 6.373 -6.016 -11.404 1.00 . A A . 101 ALA H 1 1
19 34811 1 1 101 ALA HA H 7.752 -7.695 -10.475 1.00 . A A . 101 ALA HA 1 1
19 34812 1 1 101 ALA HB1 H 7.735 -5.676 -8.871 1.00 . A A . 101 ALA HB1 1 1
19 34813 1 1 101 ALA HB2 H 6.649 -6.636 -7.866 1.00 . A A . 101 ALA HB2 1 1
19 34814 1 1 101 ALA HB3 H 8.281 -7.213 -8.201 1.00 . A A . 101 ALA HB3 1 1
19 34815 1 1 101 ALA N N 6.070 -6.396 -10.556 1.00 . A A . 101 ALA N 1 1
19 34816 1 1 101 ALA O O 5.166 -9.006 -10.165 1.00 . A A . 101 ALA O 1 1
19 34817 1 1 102 GLY C C 4.440 -9.986 -7.040 1.00 . A A . 102 GLY C 1 1
19 34818 1 1 102 GLY CA C 5.591 -10.441 -7.938 1.00 . A A . 102 GLY CA 1 1
19 34819 1 1 102 GLY H H 7.125 -8.937 -7.794 1.00 . A A . 102 GLY H 1 1
19 34820 1 1 102 GLY HA2 H 5.197 -10.936 -8.813 1.00 . A A . 102 GLY HA2 1 1
19 34821 1 1 102 GLY HA3 H 6.223 -11.123 -7.390 1.00 . A A . 102 GLY HA3 1 1
19 34822 1 1 102 GLY N N 6.385 -9.252 -8.354 1.00 . A A . 102 GLY N 1 1
19 34823 1 1 102 GLY O O 3.489 -9.379 -7.491 1.00 . A A . 102 GLY O 1 1
19 34824 1 1 103 ARG C C 3.800 -10.267 -3.403 1.00 . A A . 103 ARG C 1 1
19 34825 1 1 103 ARG CA C 3.434 -9.862 -4.834 1.00 . A A . 103 ARG CA 1 1
19 34826 1 1 103 ARG CB C 2.188 -10.618 -5.302 1.00 . A A . 103 ARG CB 1 1
19 34827 1 1 103 ARG CD C 0.538 -8.899 -4.545 1.00 . A A . 103 ARG CD 1 1
19 34828 1 1 103 ARG CG C 1.126 -9.615 -5.763 1.00 . A A . 103 ARG CG 1 1
19 34829 1 1 103 ARG CZ C -1.635 -9.346 -3.571 1.00 . A A . 103 ARG CZ 1 1
19 34830 1 1 103 ARG H H 5.297 -10.765 -5.430 1.00 . A A . 103 ARG H 1 1
19 34831 1 1 103 ARG HA H 3.267 -8.798 -4.895 1.00 . A A . 103 ARG HA 1 1
19 34832 1 1 103 ARG HB2 H 2.450 -11.266 -6.125 1.00 . A A . 103 ARG HB2 1 1
19 34833 1 1 103 ARG HB3 H 1.797 -11.208 -4.488 1.00 . A A . 103 ARG HB3 1 1
19 34834 1 1 103 ARG HD2 H 0.924 -9.333 -3.634 1.00 . A A . 103 ARG HD2 1 1
19 34835 1 1 103 ARG HD3 H 0.760 -7.844 -4.585 1.00 . A A . 103 ARG HD3 1 1
19 34836 1 1 103 ARG HE H -1.372 -9.084 -5.521 1.00 . A A . 103 ARG HE 1 1
19 34837 1 1 103 ARG HG2 H 1.577 -8.891 -6.425 1.00 . A A . 103 ARG HG2 1 1
19 34838 1 1 103 ARG HG3 H 0.339 -10.139 -6.284 1.00 . A A . 103 ARG HG3 1 1
19 34839 1 1 103 ARG HH11 H -1.250 -7.560 -2.752 1.00 . A A . 103 ARG HH11 1 1
19 34840 1 1 103 ARG HH12 H -2.261 -8.612 -1.816 1.00 . A A . 103 ARG HH12 1 1
19 34841 1 1 103 ARG HH21 H -2.183 -11.187 -4.138 1.00 . A A . 103 ARG HH21 1 1
19 34842 1 1 103 ARG HH22 H -2.788 -10.666 -2.601 1.00 . A A . 103 ARG HH22 1 1
19 34843 1 1 103 ARG N N 4.519 -10.276 -5.770 1.00 . A A . 103 ARG N 1 1
19 34844 1 1 103 ARG NE N -0.932 -9.115 -4.646 1.00 . A A . 103 ARG NE 1 1
19 34845 1 1 103 ARG NH1 N -1.722 -8.435 -2.640 1.00 . A A . 103 ARG NH1 1 1
19 34846 1 1 103 ARG NH2 N -2.250 -10.489 -3.426 1.00 . A A . 103 ARG NH2 1 1
19 34847 1 1 103 ARG O O 2.993 -10.810 -2.675 1.00 . A A . 103 ARG O 1 1
19 34848 1 1 104 GLU C C 6.222 -9.254 -0.961 1.00 . A A . 104 GLU C 1 1
19 34849 1 1 104 GLU CA C 5.436 -10.390 -1.617 1.00 . A A . 104 GLU CA 1 1
19 34850 1 1 104 GLU CB C 6.336 -11.609 -1.799 1.00 . A A . 104 GLU CB 1 1
19 34851 1 1 104 GLU CD C 6.383 -14.005 -2.515 1.00 . A A . 104 GLU CD 1 1
19 34852 1 1 104 GLU CG C 5.478 -12.835 -2.124 1.00 . A A . 104 GLU CG 1 1
19 34853 1 1 104 GLU H H 5.651 -9.578 -3.603 1.00 . A A . 104 GLU H 1 1
19 34854 1 1 104 GLU HA H 4.580 -10.651 -1.017 1.00 . A A . 104 GLU HA 1 1
19 34855 1 1 104 GLU HB2 H 7.024 -11.428 -2.607 1.00 . A A . 104 GLU HB2 1 1
19 34856 1 1 104 GLU HB3 H 6.889 -11.786 -0.890 1.00 . A A . 104 GLU HB3 1 1
19 34857 1 1 104 GLU HG2 H 4.894 -13.105 -1.255 1.00 . A A . 104 GLU HG2 1 1
19 34858 1 1 104 GLU HG3 H 4.814 -12.603 -2.944 1.00 . A A . 104 GLU HG3 1 1
19 34859 1 1 104 GLU N N 5.015 -10.012 -2.997 1.00 . A A . 104 GLU N 1 1
19 34860 1 1 104 GLU O O 6.463 -8.221 -1.553 1.00 . A A . 104 GLU O 1 1
19 34861 1 1 104 GLU OE1 O 7.526 -13.755 -2.862 1.00 . A A . 104 GLU OE1 1 1
19 34862 1 1 104 GLU OE2 O 5.918 -15.132 -2.461 1.00 . A A . 104 GLU OE2 1 1
19 34863 1 1 105 ALA C C 8.672 -8.040 0.215 1.00 . A A . 105 ALA C 1 1
19 34864 1 1 105 ALA CA C 7.393 -8.391 0.981 1.00 . A A . 105 ALA CA 1 1
19 34865 1 1 105 ALA CB C 7.741 -9.009 2.336 1.00 . A A . 105 ALA CB 1 1
19 34866 1 1 105 ALA H H 6.407 -10.292 0.715 1.00 . A A . 105 ALA H 1 1
19 34867 1 1 105 ALA HA H 6.786 -7.512 1.124 1.00 . A A . 105 ALA HA 1 1
19 34868 1 1 105 ALA HB1 H 7.177 -9.920 2.472 1.00 . A A . 105 ALA HB1 1 1
19 34869 1 1 105 ALA HB2 H 8.798 -9.231 2.371 1.00 . A A . 105 ALA HB2 1 1
19 34870 1 1 105 ALA HB3 H 7.494 -8.312 3.124 1.00 . A A . 105 ALA HB3 1 1
19 34871 1 1 105 ALA N N 6.620 -9.447 0.263 1.00 . A A . 105 ALA N 1 1
19 34872 1 1 105 ALA O O 9.109 -6.906 0.207 1.00 . A A . 105 ALA O 1 1
19 34873 1 1 106 ASP C C 10.234 -8.175 -2.564 1.00 . A A . 106 ASP C 1 1
19 34874 1 1 106 ASP CA C 10.542 -8.717 -1.167 1.00 . A A . 106 ASP CA 1 1
19 34875 1 1 106 ASP CB C 11.265 -10.061 -1.257 1.00 . A A . 106 ASP CB 1 1
19 34876 1 1 106 ASP CG C 11.132 -10.617 -2.676 1.00 . A A . 106 ASP CG 1 1
19 34877 1 1 106 ASP H H 8.924 -9.913 -0.395 1.00 . A A . 106 ASP H 1 1
19 34878 1 1 106 ASP HA H 11.145 -8.012 -0.624 1.00 . A A . 106 ASP HA 1 1
19 34879 1 1 106 ASP HB2 H 12.048 -10.001 -1.998 1.00 . A A . 106 ASP HB2 1 1
19 34880 1 1 106 ASP HB3 H 10.560 -10.830 -1.537 1.00 . A A . 106 ASP HB3 1 1
19 34881 1 1 106 ASP N N 9.284 -9.003 -0.418 1.00 . A A . 106 ASP N 1 1
19 34882 1 1 106 ASP O O 10.816 -7.204 -3.003 1.00 . A A . 106 ASP O 1 1
19 34883 1 1 106 ASP OD1 O 10.010 -10.807 -3.115 1.00 . A A . 106 ASP OD1 1 1
19 34884 1 1 106 ASP OD2 O 12.155 -10.842 -3.301 1.00 . A A . 106 ASP OD2 1 1
19 34885 1 1 107 ASP C C 8.441 -6.878 -4.559 1.00 . A A . 107 ASP C 1 1
19 34886 1 1 107 ASP CA C 9.003 -8.300 -4.637 1.00 . A A . 107 ASP CA 1 1
19 34887 1 1 107 ASP CB C 7.953 -9.269 -5.180 1.00 . A A . 107 ASP CB 1 1
19 34888 1 1 107 ASP CG C 8.641 -10.347 -6.020 1.00 . A A . 107 ASP CG 1 1
19 34889 1 1 107 ASP H H 8.873 -9.578 -2.900 1.00 . A A . 107 ASP H 1 1
19 34890 1 1 107 ASP HA H 9.882 -8.321 -5.263 1.00 . A A . 107 ASP HA 1 1
19 34891 1 1 107 ASP HB2 H 7.430 -9.733 -4.359 1.00 . A A . 107 ASP HB2 1 1
19 34892 1 1 107 ASP HB3 H 7.248 -8.729 -5.795 1.00 . A A . 107 ASP HB3 1 1
19 34893 1 1 107 ASP N N 9.332 -8.794 -3.269 1.00 . A A . 107 ASP N 1 1
19 34894 1 1 107 ASP O O 8.559 -6.100 -5.485 1.00 . A A . 107 ASP O 1 1
19 34895 1 1 107 ASP OD1 O 9.241 -11.233 -5.434 1.00 . A A . 107 ASP OD1 1 1
19 34896 1 1 107 ASP OD2 O 8.557 -10.268 -7.235 1.00 . A A . 107 ASP OD2 1 1
19 34897 1 1 108 ILE C C 8.381 -4.167 -2.953 1.00 . A A . 108 ILE C 1 1
19 34898 1 1 108 ILE CA C 7.268 -5.158 -3.315 1.00 . A A . 108 ILE CA 1 1
19 34899 1 1 108 ILE CB C 6.242 -5.267 -2.181 1.00 . A A . 108 ILE CB 1 1
19 34900 1 1 108 ILE CD1 C 4.140 -6.416 -1.462 1.00 . A A . 108 ILE CD1 1 1
19 34901 1 1 108 ILE CG1 C 5.057 -6.115 -2.649 1.00 . A A . 108 ILE CG1 1 1
19 34902 1 1 108 ILE CG2 C 5.741 -3.873 -1.795 1.00 . A A . 108 ILE CG2 1 1
19 34903 1 1 108 ILE H H 7.752 -7.173 -2.720 1.00 . A A . 108 ILE H 1 1
19 34904 1 1 108 ILE HA H 6.779 -4.858 -4.227 1.00 . A A . 108 ILE HA 1 1
19 34905 1 1 108 ILE HB H 6.704 -5.734 -1.323 1.00 . A A . 108 ILE HB 1 1
19 34906 1 1 108 ILE HD11 H 4.727 -6.804 -0.642 1.00 . A A . 108 ILE HD11 1 1
19 34907 1 1 108 ILE HD12 H 3.642 -5.509 -1.151 1.00 . A A . 108 ILE HD12 1 1
19 34908 1 1 108 ILE HD13 H 3.402 -7.149 -1.754 1.00 . A A . 108 ILE HD13 1 1
19 34909 1 1 108 ILE HG12 H 4.505 -5.573 -3.403 1.00 . A A . 108 ILE HG12 1 1
19 34910 1 1 108 ILE HG13 H 5.420 -7.043 -3.067 1.00 . A A . 108 ILE HG13 1 1
19 34911 1 1 108 ILE HG21 H 5.895 -3.193 -2.619 1.00 . A A . 108 ILE HG21 1 1
19 34912 1 1 108 ILE HG22 H 4.687 -3.921 -1.559 1.00 . A A . 108 ILE HG22 1 1
19 34913 1 1 108 ILE HG23 H 6.287 -3.520 -0.931 1.00 . A A . 108 ILE HG23 1 1
19 34914 1 1 108 ILE N N 7.833 -6.531 -3.457 1.00 . A A . 108 ILE N 1 1
19 34915 1 1 108 ILE O O 8.543 -3.139 -3.584 1.00 . A A . 108 ILE O 1 1
19 34916 1 1 109 VAL C C 11.279 -3.434 -2.667 1.00 . A A . 109 VAL C 1 1
19 34917 1 1 109 VAL CA C 10.246 -3.541 -1.543 1.00 . A A . 109 VAL CA 1 1
19 34918 1 1 109 VAL CB C 10.865 -4.177 -0.298 1.00 . A A . 109 VAL CB 1 1
19 34919 1 1 109 VAL CG1 C 12.087 -3.367 0.138 1.00 . A A . 109 VAL CG1 1 1
19 34920 1 1 109 VAL CG2 C 9.835 -4.193 0.833 1.00 . A A . 109 VAL CG2 1 1
19 34921 1 1 109 VAL H H 9.007 -5.302 -1.445 1.00 . A A . 109 VAL H 1 1
19 34922 1 1 109 VAL HA H 9.849 -2.568 -1.303 1.00 . A A . 109 VAL HA 1 1
19 34923 1 1 109 VAL HB H 11.167 -5.190 -0.523 1.00 . A A . 109 VAL HB 1 1
19 34924 1 1 109 VAL HG11 H 12.109 -2.432 -0.401 1.00 . A A . 109 VAL HG11 1 1
19 34925 1 1 109 VAL HG12 H 12.031 -3.171 1.199 1.00 . A A . 109 VAL HG12 1 1
19 34926 1 1 109 VAL HG13 H 12.986 -3.927 -0.078 1.00 . A A . 109 VAL HG13 1 1
19 34927 1 1 109 VAL HG21 H 8.841 -4.156 0.414 1.00 . A A . 109 VAL HG21 1 1
19 34928 1 1 109 VAL HG22 H 9.949 -5.097 1.411 1.00 . A A . 109 VAL HG22 1 1
19 34929 1 1 109 VAL HG23 H 9.989 -3.335 1.471 1.00 . A A . 109 VAL HG23 1 1
19 34930 1 1 109 VAL N N 9.150 -4.468 -1.941 1.00 . A A . 109 VAL N 1 1
19 34931 1 1 109 VAL O O 11.878 -2.398 -2.875 1.00 . A A . 109 VAL O 1 1
19 34932 1 1 110 ASN C C 11.976 -3.574 -5.643 1.00 . A A . 110 ASN C 1 1
19 34933 1 1 110 ASN CA C 12.486 -4.454 -4.501 1.00 . A A . 110 ASN CA 1 1
19 34934 1 1 110 ASN CB C 12.630 -5.904 -4.961 1.00 . A A . 110 ASN CB 1 1
19 34935 1 1 110 ASN CG C 13.650 -6.624 -4.077 1.00 . A A . 110 ASN CG 1 1
19 34936 1 1 110 ASN H H 10.997 -5.321 -3.207 1.00 . A A . 110 ASN H 1 1
19 34937 1 1 110 ASN HA H 13.430 -4.086 -4.141 1.00 . A A . 110 ASN HA 1 1
19 34938 1 1 110 ASN HB2 H 11.674 -6.402 -4.886 1.00 . A A . 110 ASN HB2 1 1
19 34939 1 1 110 ASN HB3 H 12.966 -5.924 -5.987 1.00 . A A . 110 ASN HB3 1 1
19 34940 1 1 110 ASN HD21 H 12.547 -6.469 -2.433 1.00 . A A . 110 ASN HD21 1 1
19 34941 1 1 110 ASN HD22 H 14.037 -7.259 -2.236 1.00 . A A . 110 ASN HD22 1 1
19 34942 1 1 110 ASN N N 11.491 -4.496 -3.392 1.00 . A A . 110 ASN N 1 1
19 34943 1 1 110 ASN ND2 N 13.390 -6.798 -2.810 1.00 . A A . 110 ASN ND2 1 1
19 34944 1 1 110 ASN O O 12.725 -2.832 -6.247 1.00 . A A . 110 ASN O 1 1
19 34945 1 1 110 ASN OD1 O 14.695 -7.032 -4.543 1.00 . A A . 110 ASN OD1 1 1
19 34946 1 1 111 TRP C C 10.189 -1.334 -6.658 1.00 . A A . 111 TRP C 1 1
19 34947 1 1 111 TRP CA C 10.166 -2.810 -7.052 1.00 . A A . 111 TRP CA 1 1
19 34948 1 1 111 TRP CB C 8.727 -3.284 -7.247 1.00 . A A . 111 TRP CB 1 1
19 34949 1 1 111 TRP CD1 C 8.094 -3.085 -9.687 1.00 . A A . 111 TRP CD1 1 1
19 34950 1 1 111 TRP CD2 C 7.510 -1.270 -8.491 1.00 . A A . 111 TRP CD2 1 1
19 34951 1 1 111 TRP CE2 C 7.103 -1.027 -9.824 1.00 . A A . 111 TRP CE2 1 1
19 34952 1 1 111 TRP CE3 C 7.256 -0.277 -7.528 1.00 . A A . 111 TRP CE3 1 1
19 34953 1 1 111 TRP CG C 8.137 -2.585 -8.430 1.00 . A A . 111 TRP CG 1 1
19 34954 1 1 111 TRP CH2 C 6.225 1.138 -9.221 1.00 . A A . 111 TRP CH2 1 1
19 34955 1 1 111 TRP CZ2 C 6.468 0.161 -10.189 1.00 . A A . 111 TRP CZ2 1 1
19 34956 1 1 111 TRP CZ3 C 6.618 0.920 -7.893 1.00 . A A . 111 TRP CZ3 1 1
19 34957 1 1 111 TRP H H 10.121 -4.251 -5.449 1.00 . A A . 111 TRP H 1 1
19 34958 1 1 111 TRP HA H 10.731 -2.968 -7.956 1.00 . A A . 111 TRP HA 1 1
19 34959 1 1 111 TRP HB2 H 8.717 -4.351 -7.415 1.00 . A A . 111 TRP HB2 1 1
19 34960 1 1 111 TRP HB3 H 8.150 -3.051 -6.365 1.00 . A A . 111 TRP HB3 1 1
19 34961 1 1 111 TRP HD1 H 8.477 -4.046 -9.994 1.00 . A A . 111 TRP HD1 1 1
19 34962 1 1 111 TRP HE1 H 7.329 -2.277 -11.475 1.00 . A A . 111 TRP HE1 1 1
19 34963 1 1 111 TRP HE3 H 7.554 -0.434 -6.503 1.00 . A A . 111 TRP HE3 1 1
19 34964 1 1 111 TRP HH2 H 5.734 2.059 -9.496 1.00 . A A . 111 TRP HH2 1 1
19 34965 1 1 111 TRP HZ2 H 6.168 0.323 -11.214 1.00 . A A . 111 TRP HZ2 1 1
19 34966 1 1 111 TRP HZ3 H 6.428 1.677 -7.146 1.00 . A A . 111 TRP HZ3 1 1
19 34967 1 1 111 TRP N N 10.711 -3.648 -5.946 1.00 . A A . 111 TRP N 1 1
19 34968 1 1 111 TRP NE1 N 7.483 -2.160 -10.515 1.00 . A A . 111 TRP NE1 1 1
19 34969 1 1 111 TRP O O 10.269 -0.458 -7.495 1.00 . A A . 111 TRP O 1 1
19 34970 1 1 112 LEU C C 11.565 0.804 -4.606 1.00 . A A . 112 LEU C 1 1
19 34971 1 1 112 LEU CA C 10.129 0.370 -4.942 1.00 . A A . 112 LEU CA 1 1
19 34972 1 1 112 LEU CB C 9.229 0.387 -3.700 1.00 . A A . 112 LEU CB 1 1
19 34973 1 1 112 LEU CD1 C 8.047 2.197 -2.438 1.00 . A A . 112 LEU CD1 1 1
19 34974 1 1 112 LEU CD2 C 10.326 1.449 -1.732 1.00 . A A . 112 LEU CD2 1 1
19 34975 1 1 112 LEU CG C 9.408 1.699 -2.929 1.00 . A A . 112 LEU CG 1 1
19 34976 1 1 112 LEU H H 10.049 -1.770 -4.722 1.00 . A A . 112 LEU H 1 1
19 34977 1 1 112 LEU HA H 9.713 1.007 -5.707 1.00 . A A . 112 LEU HA 1 1
19 34978 1 1 112 LEU HB2 H 8.197 0.291 -4.005 1.00 . A A . 112 LEU HB2 1 1
19 34979 1 1 112 LEU HB3 H 9.490 -0.442 -3.058 1.00 . A A . 112 LEU HB3 1 1
19 34980 1 1 112 LEU HD11 H 7.387 2.333 -3.282 1.00 . A A . 112 LEU HD11 1 1
19 34981 1 1 112 LEU HD12 H 7.620 1.472 -1.760 1.00 . A A . 112 LEU HD12 1 1
19 34982 1 1 112 LEU HD13 H 8.173 3.139 -1.924 1.00 . A A . 112 LEU HD13 1 1
19 34983 1 1 112 LEU HD21 H 10.725 0.445 -1.790 1.00 . A A . 112 LEU HD21 1 1
19 34984 1 1 112 LEU HD22 H 11.138 2.160 -1.747 1.00 . A A . 112 LEU HD22 1 1
19 34985 1 1 112 LEU HD23 H 9.764 1.561 -0.817 1.00 . A A . 112 LEU HD23 1 1
19 34986 1 1 112 LEU HG H 9.851 2.440 -3.577 1.00 . A A . 112 LEU HG 1 1
19 34987 1 1 112 LEU N N 10.117 -1.050 -5.386 1.00 . A A . 112 LEU N 1 1
19 34988 1 1 112 LEU O O 11.981 1.898 -4.932 1.00 . A A . 112 LEU O 1 1
19 34989 1 1 113 LYS C C 14.670 0.046 -4.744 1.00 . A A . 113 LYS C 1 1
19 34990 1 1 113 LYS CA C 13.701 0.331 -3.588 1.00 . A A . 113 LYS CA 1 1
19 34991 1 1 113 LYS CB C 14.004 -0.569 -2.399 1.00 . A A . 113 LYS CB 1 1
19 34992 1 1 113 LYS CD C 16.320 -1.464 -2.427 1.00 . A A . 113 LYS CD 1 1
19 34993 1 1 113 LYS CE C 16.805 -2.276 -1.224 1.00 . A A . 113 LYS CE 1 1
19 34994 1 1 113 LYS CG C 15.425 -0.322 -1.943 1.00 . A A . 113 LYS CG 1 1
19 34995 1 1 113 LYS H H 11.978 -0.908 -3.680 1.00 . A A . 113 LYS H 1 1
19 34996 1 1 113 LYS HA H 13.756 1.364 -3.289 1.00 . A A . 113 LYS HA 1 1
19 34997 1 1 113 LYS HB2 H 13.321 -0.346 -1.593 1.00 . A A . 113 LYS HB2 1 1
19 34998 1 1 113 LYS HB3 H 13.896 -1.602 -2.690 1.00 . A A . 113 LYS HB3 1 1
19 34999 1 1 113 LYS HD2 H 15.754 -2.103 -3.092 1.00 . A A . 113 LYS HD2 1 1
19 35000 1 1 113 LYS HD3 H 17.170 -1.058 -2.953 1.00 . A A . 113 LYS HD3 1 1
19 35001 1 1 113 LYS HE2 H 15.973 -2.520 -0.578 1.00 . A A . 113 LYS HE2 1 1
19 35002 1 1 113 LYS HE3 H 17.304 -3.174 -1.553 1.00 . A A . 113 LYS HE3 1 1
19 35003 1 1 113 LYS HG2 H 15.765 0.610 -2.360 1.00 . A A . 113 LYS HG2 1 1
19 35004 1 1 113 LYS HG3 H 15.449 -0.274 -0.871 1.00 . A A . 113 LYS HG3 1 1
19 35005 1 1 113 LYS HZ1 H 18.428 -0.972 -1.213 1.00 . A A . 113 LYS HZ1 1 1
19 35006 1 1 113 LYS HZ2 H 17.251 -0.621 -0.043 1.00 . A A . 113 LYS HZ2 1 1
19 35007 1 1 113 LYS HZ3 H 18.302 -1.937 0.181 1.00 . A A . 113 LYS HZ3 1 1
19 35008 1 1 113 LYS N N 12.318 -0.036 -3.949 1.00 . A A . 113 LYS N 1 1
19 35009 1 1 113 LYS NZ N 17.770 -1.384 -0.521 1.00 . A A . 113 LYS NZ 1 1
19 35010 1 1 113 LYS O O 15.864 0.244 -4.622 1.00 . A A . 113 LYS O 1 1
19 35011 1 1 114 LYS C C 15.943 0.531 -7.326 1.00 . A A . 114 LYS C 1 1
19 35012 1 1 114 LYS CA C 15.087 -0.700 -7.012 1.00 . A A . 114 LYS CA 1 1
19 35013 1 1 114 LYS CB C 14.158 -1.020 -8.184 1.00 . A A . 114 LYS CB 1 1
19 35014 1 1 114 LYS CD C 15.809 -1.964 -9.804 1.00 . A A . 114 LYS CD 1 1
19 35015 1 1 114 LYS CE C 15.874 -2.990 -10.939 1.00 . A A . 114 LYS CE 1 1
19 35016 1 1 114 LYS CG C 14.635 -2.296 -8.881 1.00 . A A . 114 LYS CG 1 1
19 35017 1 1 114 LYS H H 13.215 -0.566 -5.954 1.00 . A A . 114 LYS H 1 1
19 35018 1 1 114 LYS HA H 15.713 -1.551 -6.794 1.00 . A A . 114 LYS HA 1 1
19 35019 1 1 114 LYS HB2 H 13.151 -1.164 -7.816 1.00 . A A . 114 LYS HB2 1 1
19 35020 1 1 114 LYS HB3 H 14.171 -0.201 -8.887 1.00 . A A . 114 LYS HB3 1 1
19 35021 1 1 114 LYS HD2 H 15.673 -0.975 -10.219 1.00 . A A . 114 LYS HD2 1 1
19 35022 1 1 114 LYS HD3 H 16.729 -1.995 -9.241 1.00 . A A . 114 LYS HD3 1 1
19 35023 1 1 114 LYS HE2 H 14.890 -3.143 -11.361 1.00 . A A . 114 LYS HE2 1 1
19 35024 1 1 114 LYS HE3 H 16.565 -2.665 -11.700 1.00 . A A . 114 LYS HE3 1 1
19 35025 1 1 114 LYS HG2 H 14.950 -3.015 -8.139 1.00 . A A . 114 LYS HG2 1 1
19 35026 1 1 114 LYS HG3 H 13.827 -2.711 -9.465 1.00 . A A . 114 LYS HG3 1 1
19 35027 1 1 114 LYS HZ1 H 15.887 -4.378 -9.387 1.00 . A A . 114 LYS HZ1 1 1
19 35028 1 1 114 LYS HZ2 H 16.170 -5.050 -10.922 1.00 . A A . 114 LYS HZ2 1 1
19 35029 1 1 114 LYS HZ3 H 17.393 -4.167 -10.140 1.00 . A A . 114 LYS HZ3 1 1
19 35030 1 1 114 LYS N N 14.177 -0.412 -5.865 1.00 . A A . 114 LYS N 1 1
19 35031 1 1 114 LYS NZ N 16.369 -4.240 -10.298 1.00 . A A . 114 LYS NZ 1 1
19 35032 1 1 114 LYS O O 17.048 0.423 -7.816 1.00 . A A . 114 LYS O 1 1
19 35033 1 1 115 ARG C C 15.451 4.157 -6.778 1.00 . A A . 115 ARG C 1 1
19 35034 1 1 115 ARG CA C 16.212 2.942 -7.315 1.00 . A A . 115 ARG CA 1 1
19 35035 1 1 115 ARG CB C 16.329 3.013 -8.838 1.00 . A A . 115 ARG CB 1 1
19 35036 1 1 115 ARG CD C 18.646 3.552 -9.606 1.00 . A A . 115 ARG CD 1 1
19 35037 1 1 115 ARG CG C 17.286 4.141 -9.227 1.00 . A A . 115 ARG CG 1 1
19 35038 1 1 115 ARG CZ C 20.401 5.100 -10.230 1.00 . A A . 115 ARG CZ 1 1
19 35039 1 1 115 ARG H H 14.542 1.759 -6.644 1.00 . A A . 115 ARG H 1 1
19 35040 1 1 115 ARG HA H 17.193 2.882 -6.871 1.00 . A A . 115 ARG HA 1 1
19 35041 1 1 115 ARG HB2 H 16.708 2.073 -9.214 1.00 . A A . 115 ARG HB2 1 1
19 35042 1 1 115 ARG HB3 H 15.356 3.205 -9.266 1.00 . A A . 115 ARG HB3 1 1
19 35043 1 1 115 ARG HD2 H 19.259 3.427 -8.725 1.00 . A A . 115 ARG HD2 1 1
19 35044 1 1 115 ARG HD3 H 18.519 2.609 -10.116 1.00 . A A . 115 ARG HD3 1 1
19 35045 1 1 115 ARG HE H 18.795 4.796 -11.359 1.00 . A A . 115 ARG HE 1 1
19 35046 1 1 115 ARG HG2 H 16.879 4.684 -10.069 1.00 . A A . 115 ARG HG2 1 1
19 35047 1 1 115 ARG HG3 H 17.408 4.814 -8.391 1.00 . A A . 115 ARG HG3 1 1
19 35048 1 1 115 ARG HH11 H 21.223 3.394 -9.579 1.00 . A A . 115 ARG HH11 1 1
19 35049 1 1 115 ARG HH12 H 22.242 4.793 -9.505 1.00 . A A . 115 ARG HH12 1 1
19 35050 1 1 115 ARG HH21 H 19.849 6.934 -10.808 1.00 . A A . 115 ARG HH21 1 1
19 35051 1 1 115 ARG HH22 H 21.465 6.795 -10.200 1.00 . A A . 115 ARG HH22 1 1
19 35052 1 1 115 ARG N N 15.436 1.699 -7.041 1.00 . A A . 115 ARG N 1 1
19 35053 1 1 115 ARG NE N 19.255 4.551 -10.528 1.00 . A A . 115 ARG NE 1 1
19 35054 1 1 115 ARG NH1 N 21.364 4.372 -9.733 1.00 . A A . 115 ARG NH1 1 1
19 35055 1 1 115 ARG NH2 N 20.586 6.376 -10.428 1.00 . A A . 115 ARG NH2 1 1
19 35056 1 1 115 ARG O O 15.033 5.021 -7.523 1.00 . A A . 115 ARG O 1 1
19 35057 1 1 116 THR C C 13.142 5.498 -5.547 1.00 . A A . 116 THR C 1 1
19 35058 1 1 116 THR CA C 14.526 5.383 -4.901 1.00 . A A . 116 THR CA 1 1
19 35059 1 1 116 THR CB C 15.369 6.629 -5.214 1.00 . A A . 116 THR CB 1 1
19 35060 1 1 116 THR CG2 C 15.476 7.489 -3.957 1.00 . A A . 116 THR CG2 1 1
19 35061 1 1 116 THR H H 15.607 3.520 -4.903 1.00 . A A . 116 THR H 1 1
19 35062 1 1 116 THR HA H 14.431 5.264 -3.833 1.00 . A A . 116 THR HA 1 1
19 35063 1 1 116 THR HB H 14.890 7.201 -5.993 1.00 . A A . 116 THR HB 1 1
19 35064 1 1 116 THR HG1 H 16.692 6.271 -6.597 1.00 . A A . 116 THR HG1 1 1
19 35065 1 1 116 THR HG21 H 15.492 6.850 -3.086 1.00 . A A . 116 THR HG21 1 1
19 35066 1 1 116 THR HG22 H 16.386 8.070 -3.993 1.00 . A A . 116 THR HG22 1 1
19 35067 1 1 116 THR HG23 H 14.626 8.153 -3.901 1.00 . A A . 116 THR HG23 1 1
19 35068 1 1 116 THR N N 15.265 4.227 -5.487 1.00 . A A . 116 THR N 1 1
19 35069 1 1 116 THR O O 12.655 6.580 -5.805 1.00 . A A . 116 THR O 1 1
19 35070 1 1 116 THR OG1 O 16.674 6.249 -5.637 1.00 . A A . 116 THR OG1 1 1
19 35071 1 1 117 GLY C C 11.269 4.048 -7.918 1.00 . A A . 117 GLY C 1 1
19 35072 1 1 117 GLY CA C 11.157 4.432 -6.438 1.00 . A A . 117 GLY CA 1 1
19 35073 1 1 117 GLY H H 12.920 3.524 -5.594 1.00 . A A . 117 GLY H 1 1
19 35074 1 1 117 GLY HA2 H 10.502 3.737 -5.933 1.00 . A A . 117 GLY HA2 1 1
19 35075 1 1 117 GLY HA3 H 10.754 5.430 -6.355 1.00 . A A . 117 GLY HA3 1 1
19 35076 1 1 117 GLY N N 12.507 4.388 -5.810 1.00 . A A . 117 GLY N 1 1
19 35077 1 1 117 GLY O O 12.331 3.686 -8.382 1.00 . A A . 117 GLY O 1 1
19 35078 1 1 118 PRO C C 10.864 4.868 -10.880 1.00 . A A . 118 PRO C 1 1
19 35079 1 1 118 PRO CA C 10.150 3.788 -10.062 1.00 . A A . 118 PRO CA 1 1
19 35080 1 1 118 PRO CB C 8.665 3.736 -10.410 1.00 . A A . 118 PRO CB 1 1
19 35081 1 1 118 PRO CD C 8.835 4.560 -8.145 1.00 . A A . 118 PRO CD 1 1
19 35082 1 1 118 PRO CG C 7.999 4.615 -9.397 1.00 . A A . 118 PRO CG 1 1
19 35083 1 1 118 PRO HA H 10.602 2.823 -10.226 1.00 . A A . 118 PRO HA 1 1
19 35084 1 1 118 PRO HB2 H 8.499 4.118 -11.405 1.00 . A A . 118 PRO HB2 1 1
19 35085 1 1 118 PRO HB3 H 8.296 2.724 -10.329 1.00 . A A . 118 PRO HB3 1 1
19 35086 1 1 118 PRO HD2 H 8.889 5.537 -7.685 1.00 . A A . 118 PRO HD2 1 1
19 35087 1 1 118 PRO HD3 H 8.438 3.834 -7.454 1.00 . A A . 118 PRO HD3 1 1
19 35088 1 1 118 PRO HG2 H 7.949 5.630 -9.767 1.00 . A A . 118 PRO HG2 1 1
19 35089 1 1 118 PRO HG3 H 7.006 4.248 -9.187 1.00 . A A . 118 PRO HG3 1 1
19 35090 1 1 118 PRO N N 10.161 4.136 -8.619 1.00 . A A . 118 PRO N 1 1
19 35091 1 1 118 PRO O O 10.242 5.646 -11.577 1.00 . A A . 118 PRO O 1 1
19 35092 1 1 119 ALA C C 12.374 7.347 -11.278 1.00 . A A . 119 ALA C 1 1
19 35093 1 1 119 ALA CA C 12.920 5.948 -11.576 1.00 . A A . 119 ALA CA 1 1
19 35094 1 1 119 ALA CB C 12.693 5.586 -13.045 1.00 . A A . 119 ALA CB 1 1
19 35095 1 1 119 ALA H H 12.647 4.282 -10.236 1.00 . A A . 119 ALA H 1 1
19 35096 1 1 119 ALA HA H 13.972 5.896 -11.344 1.00 . A A . 119 ALA HA 1 1
19 35097 1 1 119 ALA HB1 H 11.698 5.181 -13.165 1.00 . A A . 119 ALA HB1 1 1
19 35098 1 1 119 ALA HB2 H 12.797 6.472 -13.654 1.00 . A A . 119 ALA HB2 1 1
19 35099 1 1 119 ALA HB3 H 13.420 4.849 -13.351 1.00 . A A . 119 ALA HB3 1 1
19 35100 1 1 119 ALA N N 12.165 4.920 -10.802 1.00 . A A . 119 ALA N 1 1
19 35101 1 1 119 ALA O O 11.583 7.885 -12.025 1.00 . A A . 119 ALA O 1 1
19 35102 1 1 120 ALA C C 13.357 10.064 -9.049 1.00 . A A . 120 ALA C 1 1
19 35103 1 1 120 ALA CA C 12.296 9.303 -9.848 1.00 . A A . 120 ALA CA 1 1
19 35104 1 1 120 ALA CB C 11.048 9.070 -8.997 1.00 . A A . 120 ALA CB 1 1
19 35105 1 1 120 ALA H H 13.431 7.486 -9.603 1.00 . A A . 120 ALA H 1 1
19 35106 1 1 120 ALA HA H 12.036 9.846 -10.743 1.00 . A A . 120 ALA HA 1 1
19 35107 1 1 120 ALA HB1 H 11.285 8.395 -8.188 1.00 . A A . 120 ALA HB1 1 1
19 35108 1 1 120 ALA HB2 H 10.706 10.011 -8.593 1.00 . A A . 120 ALA HB2 1 1
19 35109 1 1 120 ALA HB3 H 10.270 8.637 -9.610 1.00 . A A . 120 ALA HB3 1 1
19 35110 1 1 120 ALA N N 12.791 7.938 -10.192 1.00 . A A . 120 ALA N 1 1
19 35111 1 1 120 ALA O O 14.531 9.829 -9.287 1.00 . A A . 120 ALA O 1 1
19 35112 1 1 120 ALA OXT O 12.978 10.867 -8.213 1.00 . A A . 120 ALA OXT 1 1
20 35113 1 1 1 ASP C C -8.820 9.788 12.438 1.00 . A A . 1 ASP C 1 1
20 35114 1 1 1 ASP CA C -10.020 10.144 11.554 1.00 . A A . 1 ASP CA 1 1
20 35115 1 1 1 ASP CB C -10.279 11.650 11.581 1.00 . A A . 1 ASP CB 1 1
20 35116 1 1 1 ASP CG C -11.658 11.921 12.185 1.00 . A A . 1 ASP CG 1 1
20 35117 1 1 1 ASP H1 H -11.098 8.528 12.307 1.00 . A A . 1 ASP H1 1 1
20 35118 1 1 1 ASP H2 H -11.550 10.024 12.963 1.00 . A A . 1 ASP H2 1 1
20 35119 1 1 1 ASP H3 H -12.028 9.611 11.386 1.00 . A A . 1 ASP H3 1 1
20 35120 1 1 1 ASP HA H -9.850 9.819 10.539 1.00 . A A . 1 ASP HA 1 1
20 35121 1 1 1 ASP HB2 H -10.436 11.971 12.600 1.00 . A A . 1 ASP HB2 1 1
20 35122 1 1 1 ASP HB3 H -11.157 11.875 10.993 1.00 . A A . 1 ASP HB3 1 1
20 35123 1 1 1 ASP N N -11.269 9.530 12.093 1.00 . A A . 1 ASP N 1 1
20 35124 1 1 1 ASP O O -7.681 9.974 12.055 1.00 . A A . 1 ASP O 1 1
20 35125 1 1 1 ASP OD1 O -11.770 11.881 13.399 1.00 . A A . 1 ASP OD1 1 1
20 35126 1 1 1 ASP OD2 O -12.579 12.163 11.423 1.00 . A A . 1 ASP OD2 1 1
20 35127 1 1 2 ALA C C -6.914 8.032 13.774 1.00 . A A . 2 ALA C 1 1
20 35128 1 1 2 ALA CA C -7.929 8.911 14.519 1.00 . A A . 2 ALA CA 1 1
20 35129 1 1 2 ALA CB C -8.575 8.128 15.663 1.00 . A A . 2 ALA CB 1 1
20 35130 1 1 2 ALA H H -9.983 9.133 13.911 1.00 . A A . 2 ALA H 1 1
20 35131 1 1 2 ALA HA H -7.451 9.798 14.902 1.00 . A A . 2 ALA HA 1 1
20 35132 1 1 2 ALA HB1 H -9.595 8.458 15.794 1.00 . A A . 2 ALA HB1 1 1
20 35133 1 1 2 ALA HB2 H -8.565 7.074 15.431 1.00 . A A . 2 ALA HB2 1 1
20 35134 1 1 2 ALA HB3 H -8.021 8.301 16.575 1.00 . A A . 2 ALA HB3 1 1
20 35135 1 1 2 ALA N N -9.060 9.277 13.617 1.00 . A A . 2 ALA N 1 1
20 35136 1 1 2 ALA O O -7.281 7.274 12.898 1.00 . A A . 2 ALA O 1 1
20 35137 1 1 3 PRO C C -4.670 5.903 13.944 1.00 . A A . 3 PRO C 1 1
20 35138 1 1 3 PRO CA C -4.596 7.365 13.491 1.00 . A A . 3 PRO CA 1 1
20 35139 1 1 3 PRO CB C -3.307 8.018 13.980 1.00 . A A . 3 PRO CB 1 1
20 35140 1 1 3 PRO CD C -5.126 9.053 15.187 1.00 . A A . 3 PRO CD 1 1
20 35141 1 1 3 PRO CG C -3.672 8.673 15.275 1.00 . A A . 3 PRO CG 1 1
20 35142 1 1 3 PRO HA H -4.664 7.439 12.418 1.00 . A A . 3 PRO HA 1 1
20 35143 1 1 3 PRO HB2 H -2.543 7.271 14.141 1.00 . A A . 3 PRO HB2 1 1
20 35144 1 1 3 PRO HB3 H -2.967 8.757 13.270 1.00 . A A . 3 PRO HB3 1 1
20 35145 1 1 3 PRO HD2 H -5.623 8.873 16.129 1.00 . A A . 3 PRO HD2 1 1
20 35146 1 1 3 PRO HD3 H -5.231 10.086 14.894 1.00 . A A . 3 PRO HD3 1 1
20 35147 1 1 3 PRO HG2 H -3.518 7.982 16.093 1.00 . A A . 3 PRO HG2 1 1
20 35148 1 1 3 PRO HG3 H -3.075 9.559 15.423 1.00 . A A . 3 PRO HG3 1 1
20 35149 1 1 3 PRO N N -5.662 8.163 14.144 1.00 . A A . 3 PRO N 1 1
20 35150 1 1 3 PRO O O -4.913 5.612 15.097 1.00 . A A . 3 PRO O 1 1
20 35151 1 1 4 GLU C C -3.568 2.723 12.545 1.00 . A A . 4 GLU C 1 1
20 35152 1 1 4 GLU CA C -4.522 3.540 13.422 1.00 . A A . 4 GLU CA 1 1
20 35153 1 1 4 GLU CB C -5.970 3.125 13.169 1.00 . A A . 4 GLU CB 1 1
20 35154 1 1 4 GLU CD C -5.641 2.470 15.558 1.00 . A A . 4 GLU CD 1 1
20 35155 1 1 4 GLU CG C -6.673 2.888 14.507 1.00 . A A . 4 GLU CG 1 1
20 35156 1 1 4 GLU H H -4.268 5.237 12.116 1.00 . A A . 4 GLU H 1 1
20 35157 1 1 4 GLU HB2 H -6.480 3.908 12.628 1.00 . A A . 4 GLU HB2 1 1
20 35158 1 1 4 GLU HB3 H -5.988 2.215 12.587 1.00 . A A . 4 GLU HB3 1 1
20 35159 1 1 4 GLU HG2 H -7.161 3.798 14.825 1.00 . A A . 4 GLU HG2 1 1
20 35160 1 1 4 GLU HG3 H -7.409 2.105 14.395 1.00 . A A . 4 GLU HG3 1 1
20 35161 1 1 4 GLU N N -4.462 4.981 13.043 1.00 . A A . 4 GLU N 1 1
20 35162 1 1 4 GLU O O -3.169 3.150 11.480 1.00 . A A . 4 GLU O 1 1
20 35163 1 1 4 GLU OE1 O -4.606 3.111 15.631 1.00 . A A . 4 GLU OE1 1 1
20 35164 1 1 4 GLU OE2 O -5.905 1.514 16.270 1.00 . A A . 4 GLU OE2 1 1
20 35165 1 1 5 GLU C C -2.466 -0.772 12.504 1.00 . A A . 5 GLU C 1 1
20 35166 1 1 5 GLU CA C -2.273 0.705 12.173 1.00 . A A . 5 GLU CA 1 1
20 35167 1 1 5 GLU CB C -0.848 1.142 12.540 1.00 . A A . 5 GLU CB 1 1
20 35168 1 1 5 GLU CD C -0.510 2.831 14.353 1.00 . A A . 5 GLU CD 1 1
20 35169 1 1 5 GLU CG C -0.716 1.344 14.055 1.00 . A A . 5 GLU CG 1 1
20 35170 1 1 5 GLU H H -3.534 1.223 13.846 1.00 . A A . 5 GLU H 1 1
20 35171 1 1 5 GLU HA H -2.445 0.874 11.121 1.00 . A A . 5 GLU HA 1 1
20 35172 1 1 5 GLU HB2 H -0.153 0.379 12.226 1.00 . A A . 5 GLU HB2 1 1
20 35173 1 1 5 GLU HB3 H -0.619 2.060 12.029 1.00 . A A . 5 GLU HB3 1 1
20 35174 1 1 5 GLU HG2 H -1.616 1.000 14.544 1.00 . A A . 5 GLU HG2 1 1
20 35175 1 1 5 GLU HG3 H 0.130 0.783 14.421 1.00 . A A . 5 GLU HG3 1 1
20 35176 1 1 5 GLU N N -3.201 1.550 12.985 1.00 . A A . 5 GLU N 1 1
20 35177 1 1 5 GLU O O -3.125 -1.128 13.460 1.00 . A A . 5 GLU O 1 1
20 35178 1 1 5 GLU OE1 O 0.625 3.275 14.298 1.00 . A A . 5 GLU OE1 1 1
20 35179 1 1 5 GLU OE2 O -1.492 3.501 14.632 1.00 . A A . 5 GLU OE2 1 1
20 35180 1 1 6 GLU C C -0.727 -3.833 11.679 1.00 . A A . 6 GLU C 1 1
20 35181 1 1 6 GLU CA C -2.041 -3.093 11.963 1.00 . A A . 6 GLU CA 1 1
20 35182 1 1 6 GLU CB C -3.126 -3.541 10.989 1.00 . A A . 6 GLU CB 1 1
20 35183 1 1 6 GLU CD C -5.500 -4.315 10.874 1.00 . A A . 6 GLU CD 1 1
20 35184 1 1 6 GLU CG C -4.481 -3.523 11.696 1.00 . A A . 6 GLU CG 1 1
20 35185 1 1 6 GLU H H -1.375 -1.315 10.942 1.00 . A A . 6 GLU H 1 1
20 35186 1 1 6 GLU HB2 H -3.151 -2.867 10.146 1.00 . A A . 6 GLU HB2 1 1
20 35187 1 1 6 GLU HB3 H -2.908 -4.538 10.645 1.00 . A A . 6 GLU HB3 1 1
20 35188 1 1 6 GLU HG2 H -4.382 -3.970 12.675 1.00 . A A . 6 GLU HG2 1 1
20 35189 1 1 6 GLU HG3 H -4.818 -2.503 11.799 1.00 . A A . 6 GLU HG3 1 1
20 35190 1 1 6 GLU N N -1.894 -1.632 11.710 1.00 . A A . 6 GLU N 1 1
20 35191 1 1 6 GLU O O -0.164 -3.728 10.610 1.00 . A A . 6 GLU O 1 1
20 35192 1 1 6 GLU OE1 O -5.523 -5.528 11.005 1.00 . A A . 6 GLU OE1 1 1
20 35193 1 1 6 GLU OE2 O -6.238 -3.695 10.127 1.00 . A A . 6 GLU OE2 1 1
20 35194 1 1 7 ASP C C 2.112 -4.458 11.803 1.00 . A A . 7 ASP C 1 1
20 35195 1 1 7 ASP CA C 1.029 -5.355 12.414 1.00 . A A . 7 ASP CA 1 1
20 35196 1 1 7 ASP CB C 0.657 -6.477 11.444 1.00 . A A . 7 ASP CB 1 1
20 35197 1 1 7 ASP CG C 0.277 -7.731 12.235 1.00 . A A . 7 ASP CG 1 1
20 35198 1 1 7 ASP H H -0.719 -4.670 13.480 1.00 . A A . 7 ASP H 1 1
20 35199 1 1 7 ASP HA H 1.373 -5.777 13.345 1.00 . A A . 7 ASP HA 1 1
20 35200 1 1 7 ASP HB2 H -0.181 -6.166 10.838 1.00 . A A . 7 ASP HB2 1 1
20 35201 1 1 7 ASP HB3 H 1.501 -6.696 10.807 1.00 . A A . 7 ASP HB3 1 1
20 35202 1 1 7 ASP N N -0.243 -4.592 12.627 1.00 . A A . 7 ASP N 1 1
20 35203 1 1 7 ASP O O 2.623 -4.727 10.733 1.00 . A A . 7 ASP O 1 1
20 35204 1 1 7 ASP OD1 O 1.144 -8.273 12.900 1.00 . A A . 7 ASP OD1 1 1
20 35205 1 1 7 ASP OD2 O -0.875 -8.128 12.161 1.00 . A A . 7 ASP OD2 1 1
20 35206 1 1 8 HIS C C 3.125 -1.936 10.562 1.00 . A A . 8 HIS C 1 1
20 35207 1 1 8 HIS CA C 3.522 -2.479 11.940 1.00 . A A . 8 HIS CA 1 1
20 35208 1 1 8 HIS CB C 4.791 -3.328 11.837 1.00 . A A . 8 HIS CB 1 1
20 35209 1 1 8 HIS CD2 C 7.068 -2.905 13.080 1.00 . A A . 8 HIS CD2 1 1
20 35210 1 1 8 HIS CE1 C 7.240 -0.778 12.704 1.00 . A A . 8 HIS CE1 1 1
20 35211 1 1 8 HIS CG C 5.965 -2.539 12.349 1.00 . A A . 8 HIS CG 1 1
20 35212 1 1 8 HIS H H 2.045 -3.201 13.337 1.00 . A A . 8 HIS H 1 1
20 35213 1 1 8 HIS HA H 3.686 -1.661 12.627 1.00 . A A . 8 HIS HA 1 1
20 35214 1 1 8 HIS HB2 H 4.672 -4.223 12.431 1.00 . A A . 8 HIS HB2 1 1
20 35215 1 1 8 HIS HB3 H 4.960 -3.599 10.806 1.00 . A A . 8 HIS HB3 1 1
20 35216 1 1 8 HIS HD1 H 5.470 -0.610 11.626 1.00 . A A . 8 HIS HD1 1 1
20 35217 1 1 8 HIS HD2 H 7.280 -3.904 13.428 1.00 . A A . 8 HIS HD2 1 1
20 35218 1 1 8 HIS HE1 H 7.605 0.240 12.690 1.00 . A A . 8 HIS HE1 1 1
20 35219 1 1 8 HIS N N 2.470 -3.397 12.476 1.00 . A A . 8 HIS N 1 1
20 35220 1 1 8 HIS ND1 N 6.096 -1.178 12.121 1.00 . A A . 8 HIS ND1 1 1
20 35221 1 1 8 HIS NE2 N 7.872 -1.791 13.303 1.00 . A A . 8 HIS NE2 1 1
20 35222 1 1 8 HIS O O 3.943 -1.408 9.835 1.00 . A A . 8 HIS O 1 1
20 35223 1 1 9 VAL C C 0.305 -0.511 9.112 1.00 . A A . 9 VAL C 1 1
20 35224 1 1 9 VAL CA C 1.429 -1.517 8.879 1.00 . A A . 9 VAL CA 1 1
20 35225 1 1 9 VAL CB C 0.927 -2.732 8.093 1.00 . A A . 9 VAL CB 1 1
20 35226 1 1 9 VAL CG1 C 0.629 -2.318 6.652 1.00 . A A . 9 VAL CG1 1 1
20 35227 1 1 9 VAL CG2 C 1.997 -3.827 8.091 1.00 . A A . 9 VAL CG2 1 1
20 35228 1 1 9 VAL H H 1.225 -2.457 10.804 1.00 . A A . 9 VAL H 1 1
20 35229 1 1 9 VAL HA H 2.253 -1.051 8.361 1.00 . A A . 9 VAL HA 1 1
20 35230 1 1 9 VAL HB H 0.025 -3.110 8.549 1.00 . A A . 9 VAL HB 1 1
20 35231 1 1 9 VAL HG11 H 1.360 -1.593 6.326 1.00 . A A . 9 VAL HG11 1 1
20 35232 1 1 9 VAL HG12 H 0.673 -3.187 6.012 1.00 . A A . 9 VAL HG12 1 1
20 35233 1 1 9 VAL HG13 H -0.358 -1.882 6.600 1.00 . A A . 9 VAL HG13 1 1
20 35234 1 1 9 VAL HG21 H 2.798 -3.552 8.762 1.00 . A A . 9 VAL HG21 1 1
20 35235 1 1 9 VAL HG22 H 1.560 -4.760 8.416 1.00 . A A . 9 VAL HG22 1 1
20 35236 1 1 9 VAL HG23 H 2.390 -3.942 7.092 1.00 . A A . 9 VAL HG23 1 1
20 35237 1 1 9 VAL N N 1.875 -2.045 10.202 1.00 . A A . 9 VAL N 1 1
20 35238 1 1 9 VAL O O -0.224 -0.417 10.202 1.00 . A A . 9 VAL O 1 1
20 35239 1 1 10 LEU C C -2.435 0.870 7.655 1.00 . A A . 10 LEU C 1 1
20 35240 1 1 10 LEU CA C -1.139 1.257 8.351 1.00 . A A . 10 LEU CA 1 1
20 35241 1 1 10 LEU CB C -0.621 2.564 7.765 1.00 . A A . 10 LEU CB 1 1
20 35242 1 1 10 LEU CD1 C 0.521 3.910 9.529 1.00 . A A . 10 LEU CD1 1 1
20 35243 1 1 10 LEU CD2 C -1.202 4.973 8.062 1.00 . A A . 10 LEU CD2 1 1
20 35244 1 1 10 LEU CG C -0.797 3.687 8.786 1.00 . A A . 10 LEU CG 1 1
20 35245 1 1 10 LEU H H 0.378 0.188 7.249 1.00 . A A . 10 LEU H 1 1
20 35246 1 1 10 LEU HA H -1.311 1.383 9.407 1.00 . A A . 10 LEU HA 1 1
20 35247 1 1 10 LEU HB2 H 0.415 2.460 7.523 1.00 . A A . 10 LEU HB2 1 1
20 35248 1 1 10 LEU HB3 H -1.177 2.802 6.869 1.00 . A A . 10 LEU HB3 1 1
20 35249 1 1 10 LEU HD11 H 1.134 3.025 9.445 1.00 . A A . 10 LEU HD11 1 1
20 35250 1 1 10 LEU HD12 H 1.042 4.750 9.095 1.00 . A A . 10 LEU HD12 1 1
20 35251 1 1 10 LEU HD13 H 0.319 4.110 10.571 1.00 . A A . 10 LEU HD13 1 1
20 35252 1 1 10 LEU HD21 H -1.952 4.745 7.318 1.00 . A A . 10 LEU HD21 1 1
20 35253 1 1 10 LEU HD22 H -1.605 5.676 8.776 1.00 . A A . 10 LEU HD22 1 1
20 35254 1 1 10 LEU HD23 H -0.336 5.403 7.582 1.00 . A A . 10 LEU HD23 1 1
20 35255 1 1 10 LEU HG H -1.567 3.414 9.493 1.00 . A A . 10 LEU HG 1 1
20 35256 1 1 10 LEU N N -0.060 0.256 8.123 1.00 . A A . 10 LEU N 1 1
20 35257 1 1 10 LEU O O -2.564 -0.169 7.035 1.00 . A A . 10 LEU O 1 1
20 35258 1 1 11 VAL C C -5.277 2.872 6.699 1.00 . A A . 11 VAL C 1 1
20 35259 1 1 11 VAL CA C -4.715 1.518 7.134 1.00 . A A . 11 VAL CA 1 1
20 35260 1 1 11 VAL CB C -5.574 0.893 8.235 1.00 . A A . 11 VAL CB 1 1
20 35261 1 1 11 VAL CG1 C -5.587 1.814 9.456 1.00 . A A . 11 VAL CG1 1 1
20 35262 1 1 11 VAL CG2 C -7.004 0.697 7.726 1.00 . A A . 11 VAL CG2 1 1
20 35263 1 1 11 VAL H H -3.214 2.561 8.266 1.00 . A A . 11 VAL H 1 1
20 35264 1 1 11 VAL HA H -4.634 0.847 6.293 1.00 . A A . 11 VAL HA 1 1
20 35265 1 1 11 VAL HB H -5.159 -0.065 8.514 1.00 . A A . 11 VAL HB 1 1
20 35266 1 1 11 VAL HG11 H -5.601 2.844 9.129 1.00 . A A . 11 VAL HG11 1 1
20 35267 1 1 11 VAL HG12 H -6.467 1.613 10.049 1.00 . A A . 11 VAL HG12 1 1
20 35268 1 1 11 VAL HG13 H -4.703 1.637 10.050 1.00 . A A . 11 VAL HG13 1 1
20 35269 1 1 11 VAL HG21 H -7.115 1.180 6.768 1.00 . A A . 11 VAL HG21 1 1
20 35270 1 1 11 VAL HG22 H -7.207 -0.359 7.623 1.00 . A A . 11 VAL HG22 1 1
20 35271 1 1 11 VAL HG23 H -7.699 1.130 8.431 1.00 . A A . 11 VAL HG23 1 1
20 35272 1 1 11 VAL N N -3.386 1.738 7.764 1.00 . A A . 11 VAL N 1 1
20 35273 1 1 11 VAL O O -4.962 3.892 7.279 1.00 . A A . 11 VAL O 1 1
20 35274 1 1 12 LEU C C -8.096 4.363 5.582 1.00 . A A . 12 LEU C 1 1
20 35275 1 1 12 LEU CA C -6.629 4.212 5.218 1.00 . A A . 12 LEU CA 1 1
20 35276 1 1 12 LEU CB C -6.468 4.203 3.698 1.00 . A A . 12 LEU CB 1 1
20 35277 1 1 12 LEU CD1 C -4.280 5.408 4.047 1.00 . A A . 12 LEU CD1 1 1
20 35278 1 1 12 LEU CD2 C -5.251 5.193 1.759 1.00 . A A . 12 LEU CD2 1 1
20 35279 1 1 12 LEU CG C -5.584 5.373 3.240 1.00 . A A . 12 LEU CG 1 1
20 35280 1 1 12 LEU H H -6.322 2.076 5.207 1.00 . A A . 12 LEU H 1 1
20 35281 1 1 12 LEU HA H -6.062 5.025 5.637 1.00 . A A . 12 LEU HA 1 1
20 35282 1 1 12 LEU HB2 H -6.017 3.277 3.396 1.00 . A A . 12 LEU HB2 1 1
20 35283 1 1 12 LEU HB3 H -7.440 4.290 3.237 1.00 . A A . 12 LEU HB3 1 1
20 35284 1 1 12 LEU HD11 H -4.043 4.414 4.391 1.00 . A A . 12 LEU HD11 1 1
20 35285 1 1 12 LEU HD12 H -3.481 5.775 3.421 1.00 . A A . 12 LEU HD12 1 1
20 35286 1 1 12 LEU HD13 H -4.403 6.065 4.896 1.00 . A A . 12 LEU HD13 1 1
20 35287 1 1 12 LEU HD21 H -6.152 4.948 1.214 1.00 . A A . 12 LEU HD21 1 1
20 35288 1 1 12 LEU HD22 H -4.833 6.110 1.370 1.00 . A A . 12 LEU HD22 1 1
20 35289 1 1 12 LEU HD23 H -4.533 4.394 1.647 1.00 . A A . 12 LEU HD23 1 1
20 35290 1 1 12 LEU HG H -6.119 6.301 3.379 1.00 . A A . 12 LEU HG 1 1
20 35291 1 1 12 LEU N N -6.085 2.903 5.677 1.00 . A A . 12 LEU N 1 1
20 35292 1 1 12 LEU O O -8.674 3.568 6.297 1.00 . A A . 12 LEU O 1 1
20 35293 1 1 13 ARG C C -10.659 6.699 4.362 1.00 . A A . 13 ARG C 1 1
20 35294 1 1 13 ARG CA C -10.124 5.667 5.356 1.00 . A A . 13 ARG CA 1 1
20 35295 1 1 13 ARG CB C -10.156 6.228 6.778 1.00 . A A . 13 ARG CB 1 1
20 35296 1 1 13 ARG CD C -10.158 4.474 8.556 1.00 . A A . 13 ARG CD 1 1
20 35297 1 1 13 ARG CG C -11.040 5.342 7.658 1.00 . A A . 13 ARG CG 1 1
20 35298 1 1 13 ARG CZ C -9.472 5.604 10.587 1.00 . A A . 13 ARG CZ 1 1
20 35299 1 1 13 ARG H H -8.172 6.005 4.507 1.00 . A A . 13 ARG H 1 1
20 35300 1 1 13 ARG HA H -10.698 4.756 5.304 1.00 . A A . 13 ARG HA 1 1
20 35301 1 1 13 ARG HB2 H -9.155 6.248 7.178 1.00 . A A . 13 ARG HB2 1 1
20 35302 1 1 13 ARG HB3 H -10.556 7.231 6.759 1.00 . A A . 13 ARG HB3 1 1
20 35303 1 1 13 ARG HD2 H -10.444 3.436 8.474 1.00 . A A . 13 ARG HD2 1 1
20 35304 1 1 13 ARG HD3 H -9.117 4.601 8.296 1.00 . A A . 13 ARG HD3 1 1
20 35305 1 1 13 ARG HE H -11.285 4.831 10.357 1.00 . A A . 13 ARG HE 1 1
20 35306 1 1 13 ARG HG2 H -11.676 5.966 8.271 1.00 . A A . 13 ARG HG2 1 1
20 35307 1 1 13 ARG HG3 H -11.651 4.708 7.033 1.00 . A A . 13 ARG HG3 1 1
20 35308 1 1 13 ARG HH11 H -8.156 4.102 10.447 1.00 . A A . 13 ARG HH11 1 1
20 35309 1 1 13 ARG HH12 H -7.599 5.509 11.287 1.00 . A A . 13 ARG HH12 1 1
20 35310 1 1 13 ARG HH21 H -10.568 7.255 10.875 1.00 . A A . 13 ARG HH21 1 1
20 35311 1 1 13 ARG HH22 H -8.964 7.297 11.530 1.00 . A A . 13 ARG HH22 1 1
20 35312 1 1 13 ARG N N -8.687 5.397 5.078 1.00 . A A . 13 ARG N 1 1
20 35313 1 1 13 ARG NE N -10.412 4.974 9.937 1.00 . A A . 13 ARG NE 1 1
20 35314 1 1 13 ARG NH1 N -8.319 5.027 10.790 1.00 . A A . 13 ARG NH1 1 1
20 35315 1 1 13 ARG NH2 N -9.684 6.813 11.032 1.00 . A A . 13 ARG NH2 1 1
20 35316 1 1 13 ARG O O -9.993 7.064 3.413 1.00 . A A . 13 ARG O 1 1
20 35317 1 1 14 LYS C C -11.755 9.548 3.856 1.00 . A A . 14 LYS C 1 1
20 35318 1 1 14 LYS CA C -12.423 8.186 3.638 1.00 . A A . 14 LYS CA 1 1
20 35319 1 1 14 LYS CB C -13.908 8.251 3.988 1.00 . A A . 14 LYS CB 1 1
20 35320 1 1 14 LYS CD C -16.209 7.644 3.230 1.00 . A A . 14 LYS CD 1 1
20 35321 1 1 14 LYS CE C -16.458 6.919 4.554 1.00 . A A . 14 LYS CE 1 1
20 35322 1 1 14 LYS CG C -14.721 7.575 2.882 1.00 . A A . 14 LYS CG 1 1
20 35323 1 1 14 LYS H H -12.374 6.870 5.342 1.00 . A A . 14 LYS H 1 1
20 35324 1 1 14 LYS HA H -12.300 7.865 2.616 1.00 . A A . 14 LYS HA 1 1
20 35325 1 1 14 LYS HB2 H -14.079 7.741 4.925 1.00 . A A . 14 LYS HB2 1 1
20 35326 1 1 14 LYS HB3 H -14.210 9.284 4.080 1.00 . A A . 14 LYS HB3 1 1
20 35327 1 1 14 LYS HD2 H -16.508 8.678 3.323 1.00 . A A . 14 LYS HD2 1 1
20 35328 1 1 14 LYS HD3 H -16.784 7.173 2.446 1.00 . A A . 14 LYS HD3 1 1
20 35329 1 1 14 LYS HE2 H -15.961 5.959 4.554 1.00 . A A . 14 LYS HE2 1 1
20 35330 1 1 14 LYS HE3 H -16.117 7.520 5.383 1.00 . A A . 14 LYS HE3 1 1
20 35331 1 1 14 LYS HG2 H -14.546 8.084 1.945 1.00 . A A . 14 LYS HG2 1 1
20 35332 1 1 14 LYS HG3 H -14.420 6.542 2.793 1.00 . A A . 14 LYS HG3 1 1
20 35333 1 1 14 LYS HZ1 H -18.278 6.336 3.732 1.00 . A A . 14 LYS HZ1 1 1
20 35334 1 1 14 LYS HZ2 H -18.172 6.103 5.409 1.00 . A A . 14 LYS HZ2 1 1
20 35335 1 1 14 LYS HZ3 H -18.387 7.668 4.781 1.00 . A A . 14 LYS HZ3 1 1
20 35336 1 1 14 LYS N N -11.853 7.175 4.571 1.00 . A A . 14 LYS N 1 1
20 35337 1 1 14 LYS NZ N -17.935 6.743 4.624 1.00 . A A . 14 LYS NZ 1 1
20 35338 1 1 14 LYS O O -11.822 10.423 3.015 1.00 . A A . 14 LYS O 1 1
20 35339 1 1 15 SER C C -8.941 10.854 5.486 1.00 . A A . 15 SER C 1 1
20 35340 1 1 15 SER CA C -10.445 11.046 5.244 1.00 . A A . 15 SER CA 1 1
20 35341 1 1 15 SER CB C -11.122 11.578 6.506 1.00 . A A . 15 SER CB 1 1
20 35342 1 1 15 SER H H -11.071 9.022 5.646 1.00 . A A . 15 SER H 1 1
20 35343 1 1 15 SER HA H -10.612 11.726 4.424 1.00 . A A . 15 SER HA 1 1
20 35344 1 1 15 SER HB2 H -12.177 11.716 6.318 1.00 . A A . 15 SER HB2 1 1
20 35345 1 1 15 SER HB3 H -10.988 10.870 7.311 1.00 . A A . 15 SER HB3 1 1
20 35346 1 1 15 SER HG H -9.851 12.649 7.516 1.00 . A A . 15 SER HG 1 1
20 35347 1 1 15 SER N N -11.113 9.737 4.977 1.00 . A A . 15 SER N 1 1
20 35348 1 1 15 SER O O -8.246 11.779 5.858 1.00 . A A . 15 SER O 1 1
20 35349 1 1 15 SER OG O -10.538 12.822 6.867 1.00 . A A . 15 SER OG 1 1
20 35350 1 1 16 ASN C C -6.224 9.433 4.178 1.00 . A A . 16 ASN C 1 1
20 35351 1 1 16 ASN CA C -6.975 9.435 5.509 1.00 . A A . 16 ASN CA 1 1
20 35352 1 1 16 ASN CB C -6.893 8.052 6.152 1.00 . A A . 16 ASN CB 1 1
20 35353 1 1 16 ASN CG C -7.131 8.161 7.656 1.00 . A A . 16 ASN CG 1 1
20 35354 1 1 16 ASN H H -9.002 8.931 4.987 1.00 . A A . 16 ASN H 1 1
20 35355 1 1 16 ASN HA H -6.569 10.177 6.174 1.00 . A A . 16 ASN HA 1 1
20 35356 1 1 16 ASN HB2 H -7.643 7.411 5.717 1.00 . A A . 16 ASN HB2 1 1
20 35357 1 1 16 ASN HB3 H -5.913 7.631 5.974 1.00 . A A . 16 ASN HB3 1 1
20 35358 1 1 16 ASN HD21 H -6.897 6.214 7.966 1.00 . A A . 16 ASN HD21 1 1
20 35359 1 1 16 ASN HD22 H -7.238 7.133 9.346 1.00 . A A . 16 ASN HD22 1 1
20 35360 1 1 16 ASN N N -8.432 9.668 5.284 1.00 . A A . 16 ASN N 1 1
20 35361 1 1 16 ASN ND2 N -7.084 7.081 8.384 1.00 . A A . 16 ASN ND2 1 1
20 35362 1 1 16 ASN O O -5.071 9.808 4.101 1.00 . A A . 16 ASN O 1 1
20 35363 1 1 16 ASN OD1 O -7.361 9.236 8.173 1.00 . A A . 16 ASN OD1 1 1
20 35364 1 1 17 PHE C C -5.506 10.288 1.487 1.00 . A A . 17 PHE C 1 1
20 35365 1 1 17 PHE CA C -6.198 8.953 1.801 1.00 . A A . 17 PHE CA 1 1
20 35366 1 1 17 PHE CB C -7.327 8.678 0.807 1.00 . A A . 17 PHE CB 1 1
20 35367 1 1 17 PHE CD1 C -6.075 9.235 -1.303 1.00 . A A . 17 PHE CD1 1 1
20 35368 1 1 17 PHE CD2 C -6.848 6.963 -0.966 1.00 . A A . 17 PHE CD2 1 1
20 35369 1 1 17 PHE CE1 C -5.528 8.868 -2.537 1.00 . A A . 17 PHE CE1 1 1
20 35370 1 1 17 PHE CE2 C -6.303 6.595 -2.199 1.00 . A A . 17 PHE CE2 1 1
20 35371 1 1 17 PHE CG C -6.734 8.283 -0.519 1.00 . A A . 17 PHE CG 1 1
20 35372 1 1 17 PHE CZ C -5.623 7.551 -2.979 1.00 . A A . 17 PHE CZ 1 1
20 35373 1 1 17 PHE H H -7.795 8.694 3.223 1.00 . A A . 17 PHE H 1 1
20 35374 1 1 17 PHE HA H -5.484 8.147 1.772 1.00 . A A . 17 PHE HA 1 1
20 35375 1 1 17 PHE HB2 H -7.944 7.873 1.179 1.00 . A A . 17 PHE HB2 1 1
20 35376 1 1 17 PHE HB3 H -7.928 9.565 0.683 1.00 . A A . 17 PHE HB3 1 1
20 35377 1 1 17 PHE HD1 H -5.987 10.254 -0.956 1.00 . A A . 17 PHE HD1 1 1
20 35378 1 1 17 PHE HD2 H -7.358 6.228 -0.361 1.00 . A A . 17 PHE HD2 1 1
20 35379 1 1 17 PHE HE1 H -5.018 9.601 -3.143 1.00 . A A . 17 PHE HE1 1 1
20 35380 1 1 17 PHE HE2 H -6.392 5.575 -2.542 1.00 . A A . 17 PHE HE2 1 1
20 35381 1 1 17 PHE HZ H -5.193 7.268 -3.928 1.00 . A A . 17 PHE HZ 1 1
20 35382 1 1 17 PHE N N -6.868 9.000 3.132 1.00 . A A . 17 PHE N 1 1
20 35383 1 1 17 PHE O O -4.296 10.369 1.437 1.00 . A A . 17 PHE O 1 1
20 35384 1 1 18 ALA C C -4.588 13.008 2.013 1.00 . A A . 18 ALA C 1 1
20 35385 1 1 18 ALA CA C -5.642 12.652 0.960 1.00 . A A . 18 ALA CA 1 1
20 35386 1 1 18 ALA CB C -6.799 13.650 1.002 1.00 . A A . 18 ALA CB 1 1
20 35387 1 1 18 ALA H H -7.233 11.244 1.314 1.00 . A A . 18 ALA H 1 1
20 35388 1 1 18 ALA HA H -5.202 12.638 -0.024 1.00 . A A . 18 ALA HA 1 1
20 35389 1 1 18 ALA HB1 H -7.735 13.122 0.901 1.00 . A A . 18 ALA HB1 1 1
20 35390 1 1 18 ALA HB2 H -6.784 14.179 1.944 1.00 . A A . 18 ALA HB2 1 1
20 35391 1 1 18 ALA HB3 H -6.694 14.356 0.191 1.00 . A A . 18 ALA HB3 1 1
20 35392 1 1 18 ALA N N -6.262 11.330 1.272 1.00 . A A . 18 ALA N 1 1
20 35393 1 1 18 ALA O O -3.630 13.702 1.737 1.00 . A A . 18 ALA O 1 1
20 35394 1 1 19 GLU C C -2.490 12.034 4.054 1.00 . A A . 19 GLU C 1 1
20 35395 1 1 19 GLU CA C -3.765 12.841 4.284 1.00 . A A . 19 GLU CA 1 1
20 35396 1 1 19 GLU CB C -4.443 12.412 5.584 1.00 . A A . 19 GLU CB 1 1
20 35397 1 1 19 GLU CD C -3.949 11.983 7.996 1.00 . A A . 19 GLU CD 1 1
20 35398 1 1 19 GLU CG C -3.574 12.823 6.773 1.00 . A A . 19 GLU CG 1 1
20 35399 1 1 19 GLU H H -5.534 11.974 3.417 1.00 . A A . 19 GLU H 1 1
20 35400 1 1 19 GLU HA H -3.546 13.896 4.308 1.00 . A A . 19 GLU HA 1 1
20 35401 1 1 19 GLU HB2 H -5.407 12.890 5.659 1.00 . A A . 19 GLU HB2 1 1
20 35402 1 1 19 GLU HB3 H -4.574 11.340 5.583 1.00 . A A . 19 GLU HB3 1 1
20 35403 1 1 19 GLU HG2 H -2.533 12.662 6.530 1.00 . A A . 19 GLU HG2 1 1
20 35404 1 1 19 GLU HG3 H -3.734 13.867 6.993 1.00 . A A . 19 GLU HG3 1 1
20 35405 1 1 19 GLU N N -4.757 12.534 3.215 1.00 . A A . 19 GLU N 1 1
20 35406 1 1 19 GLU O O -1.417 12.578 3.885 1.00 . A A . 19 GLU O 1 1
20 35407 1 1 19 GLU OE1 O -5.122 11.685 8.148 1.00 . A A . 19 GLU OE1 1 1
20 35408 1 1 19 GLU OE2 O -3.056 11.653 8.760 1.00 . A A . 19 GLU OE2 1 1
20 35409 1 1 20 ALA C C -0.641 10.359 2.571 1.00 . A A . 20 ALA C 1 1
20 35410 1 1 20 ALA CA C -1.399 9.881 3.812 1.00 . A A . 20 ALA CA 1 1
20 35411 1 1 20 ALA CB C -1.950 8.471 3.599 1.00 . A A . 20 ALA CB 1 1
20 35412 1 1 20 ALA H H -3.480 10.319 4.174 1.00 . A A . 20 ALA H 1 1
20 35413 1 1 20 ALA HA H -0.756 9.900 4.675 1.00 . A A . 20 ALA HA 1 1
20 35414 1 1 20 ALA HB1 H -2.999 8.528 3.347 1.00 . A A . 20 ALA HB1 1 1
20 35415 1 1 20 ALA HB2 H -1.412 7.991 2.796 1.00 . A A . 20 ALA HB2 1 1
20 35416 1 1 20 ALA HB3 H -1.830 7.896 4.506 1.00 . A A . 20 ALA HB3 1 1
20 35417 1 1 20 ALA N N -2.602 10.734 4.039 1.00 . A A . 20 ALA N 1 1
20 35418 1 1 20 ALA O O 0.570 10.459 2.567 1.00 . A A . 20 ALA O 1 1
20 35419 1 1 21 LEU C C 0.286 12.286 0.604 1.00 . A A . 21 LEU C 1 1
20 35420 1 1 21 LEU CA C -0.681 11.146 0.275 1.00 . A A . 21 LEU CA 1 1
20 35421 1 1 21 LEU CB C -1.822 11.644 -0.617 1.00 . A A . 21 LEU CB 1 1
20 35422 1 1 21 LEU CD1 C -1.007 10.417 -2.643 1.00 . A A . 21 LEU CD1 1 1
20 35423 1 1 21 LEU CD2 C -2.462 9.241 -0.982 1.00 . A A . 21 LEU CD2 1 1
20 35424 1 1 21 LEU CG C -2.174 10.582 -1.667 1.00 . A A . 21 LEU CG 1 1
20 35425 1 1 21 LEU H H -2.324 10.585 1.554 1.00 . A A . 21 LEU H 1 1
20 35426 1 1 21 LEU HA H -0.160 10.338 -0.207 1.00 . A A . 21 LEU HA 1 1
20 35427 1 1 21 LEU HB2 H -2.690 11.845 -0.007 1.00 . A A . 21 LEU HB2 1 1
20 35428 1 1 21 LEU HB3 H -1.516 12.552 -1.114 1.00 . A A . 21 LEU HB3 1 1
20 35429 1 1 21 LEU HD11 H -0.755 11.377 -3.068 1.00 . A A . 21 LEU HD11 1 1
20 35430 1 1 21 LEU HD12 H -0.150 10.019 -2.119 1.00 . A A . 21 LEU HD12 1 1
20 35431 1 1 21 LEU HD13 H -1.292 9.738 -3.433 1.00 . A A . 21 LEU HD13 1 1
20 35432 1 1 21 LEU HD21 H -2.818 9.419 0.022 1.00 . A A . 21 LEU HD21 1 1
20 35433 1 1 21 LEU HD22 H -3.214 8.705 -1.541 1.00 . A A . 21 LEU HD22 1 1
20 35434 1 1 21 LEU HD23 H -1.556 8.655 -0.944 1.00 . A A . 21 LEU HD23 1 1
20 35435 1 1 21 LEU HG H -3.052 10.898 -2.211 1.00 . A A . 21 LEU HG 1 1
20 35436 1 1 21 LEU N N -1.350 10.665 1.521 1.00 . A A . 21 LEU N 1 1
20 35437 1 1 21 LEU O O 1.313 12.447 -0.026 1.00 . A A . 21 LEU O 1 1
20 35438 1 1 22 ALA C C 1.335 14.013 3.423 1.00 . A A . 22 ALA C 1 1
20 35439 1 1 22 ALA CA C 0.865 14.196 1.978 1.00 . A A . 22 ALA CA 1 1
20 35440 1 1 22 ALA CB C 0.005 15.452 1.846 1.00 . A A . 22 ALA CB 1 1
20 35441 1 1 22 ALA H H -0.863 12.916 2.091 1.00 . A A . 22 ALA H 1 1
20 35442 1 1 22 ALA HA H 1.709 14.252 1.309 1.00 . A A . 22 ALA HA 1 1
20 35443 1 1 22 ALA HB1 H -0.407 15.504 0.849 1.00 . A A . 22 ALA HB1 1 1
20 35444 1 1 22 ALA HB2 H -0.798 15.416 2.567 1.00 . A A . 22 ALA HB2 1 1
20 35445 1 1 22 ALA HB3 H 0.615 16.325 2.029 1.00 . A A . 22 ALA HB3 1 1
20 35446 1 1 22 ALA N N -0.033 13.071 1.594 1.00 . A A . 22 ALA N 1 1
20 35447 1 1 22 ALA O O 1.705 14.957 4.092 1.00 . A A . 22 ALA O 1 1
20 35448 1 1 23 ALA C C 3.181 11.979 5.328 1.00 . A A . 23 ALA C 1 1
20 35449 1 1 23 ALA CA C 1.759 12.550 5.311 1.00 . A A . 23 ALA CA 1 1
20 35450 1 1 23 ALA CB C 0.762 11.527 5.858 1.00 . A A . 23 ALA CB 1 1
20 35451 1 1 23 ALA H H 1.013 12.056 3.352 1.00 . A A . 23 ALA H 1 1
20 35452 1 1 23 ALA HA H 1.710 13.458 5.891 1.00 . A A . 23 ALA HA 1 1
20 35453 1 1 23 ALA HB1 H -0.238 11.802 5.556 1.00 . A A . 23 ALA HB1 1 1
20 35454 1 1 23 ALA HB2 H 1.000 10.549 5.467 1.00 . A A . 23 ALA HB2 1 1
20 35455 1 1 23 ALA HB3 H 0.822 11.509 6.936 1.00 . A A . 23 ALA HB3 1 1
20 35456 1 1 23 ALA N N 1.318 12.801 3.909 1.00 . A A . 23 ALA N 1 1
20 35457 1 1 23 ALA O O 4.006 12.372 6.129 1.00 . A A . 23 ALA O 1 1
20 35458 1 1 24 HIS C C 5.350 10.354 2.979 1.00 . A A . 24 HIS C 1 1
20 35459 1 1 24 HIS CA C 4.848 10.471 4.422 1.00 . A A . 24 HIS CA 1 1
20 35460 1 1 24 HIS CB C 4.703 9.089 5.061 1.00 . A A . 24 HIS CB 1 1
20 35461 1 1 24 HIS CD2 C 6.717 8.951 6.745 1.00 . A A . 24 HIS CD2 1 1
20 35462 1 1 24 HIS CE1 C 5.603 9.185 8.588 1.00 . A A . 24 HIS CE1 1 1
20 35463 1 1 24 HIS CG C 5.396 9.082 6.397 1.00 . A A . 24 HIS CG 1 1
20 35464 1 1 24 HIS H H 2.798 10.755 3.811 1.00 . A A . 24 HIS H 1 1
20 35465 1 1 24 HIS HA H 5.525 11.075 5.007 1.00 . A A . 24 HIS HA 1 1
20 35466 1 1 24 HIS HB2 H 3.657 8.862 5.196 1.00 . A A . 24 HIS HB2 1 1
20 35467 1 1 24 HIS HB3 H 5.153 8.346 4.419 1.00 . A A . 24 HIS HB3 1 1
20 35468 1 1 24 HIS HD1 H 3.735 9.345 7.687 1.00 . A A . 24 HIS HD1 1 1
20 35469 1 1 24 HIS HD2 H 7.533 8.820 6.050 1.00 . A A . 24 HIS HD2 1 1
20 35470 1 1 24 HIS HE1 H 5.351 9.276 9.635 1.00 . A A . 24 HIS HE1 1 1
20 35471 1 1 24 HIS N N 3.476 11.059 4.450 1.00 . A A . 24 HIS N 1 1
20 35472 1 1 24 HIS ND1 N 4.703 9.230 7.589 1.00 . A A . 24 HIS ND1 1 1
20 35473 1 1 24 HIS NE2 N 6.846 9.017 8.129 1.00 . A A . 24 HIS NE2 1 1
20 35474 1 1 24 HIS O O 6.018 9.406 2.615 1.00 . A A . 24 HIS O 1 1
20 35475 1 1 25 LYS C C 5.077 9.987 0.044 1.00 . A A . 25 LYS C 1 1
20 35476 1 1 25 LYS CA C 5.497 11.292 0.739 1.00 . A A . 25 LYS CA 1 1
20 35477 1 1 25 LYS CB C 7.022 11.408 0.810 1.00 . A A . 25 LYS CB 1 1
20 35478 1 1 25 LYS CD C 8.706 13.231 0.541 1.00 . A A . 25 LYS CD 1 1
20 35479 1 1 25 LYS CE C 9.742 13.653 1.585 1.00 . A A . 25 LYS CE 1 1
20 35480 1 1 25 LYS CG C 7.409 12.823 1.243 1.00 . A A . 25 LYS CG 1 1
20 35481 1 1 25 LYS H H 4.505 12.078 2.481 1.00 . A A . 25 LYS H 1 1
20 35482 1 1 25 LYS HA H 5.096 12.138 0.208 1.00 . A A . 25 LYS HA 1 1
20 35483 1 1 25 LYS HB2 H 7.403 10.696 1.527 1.00 . A A . 25 LYS HB2 1 1
20 35484 1 1 25 LYS HB3 H 7.444 11.200 -0.162 1.00 . A A . 25 LYS HB3 1 1
20 35485 1 1 25 LYS HD2 H 9.086 12.394 -0.027 1.00 . A A . 25 LYS HD2 1 1
20 35486 1 1 25 LYS HD3 H 8.510 14.059 -0.124 1.00 . A A . 25 LYS HD3 1 1
20 35487 1 1 25 LYS HE2 H 9.276 14.256 2.354 1.00 . A A . 25 LYS HE2 1 1
20 35488 1 1 25 LYS HE3 H 10.214 12.786 2.020 1.00 . A A . 25 LYS HE3 1 1
20 35489 1 1 25 LYS HG2 H 6.621 13.511 0.973 1.00 . A A . 25 LYS HG2 1 1
20 35490 1 1 25 LYS HG3 H 7.556 12.845 2.313 1.00 . A A . 25 LYS HG3 1 1
20 35491 1 1 25 LYS HZ1 H 10.275 15.275 0.395 1.00 . A A . 25 LYS HZ1 1 1
20 35492 1 1 25 LYS HZ2 H 11.488 14.781 1.478 1.00 . A A . 25 LYS HZ2 1 1
20 35493 1 1 25 LYS HZ3 H 11.166 13.866 0.082 1.00 . A A . 25 LYS HZ3 1 1
20 35494 1 1 25 LYS N N 5.038 11.321 2.159 1.00 . A A . 25 LYS N 1 1
20 35495 1 1 25 LYS NZ N 10.743 14.454 0.828 1.00 . A A . 25 LYS NZ 1 1
20 35496 1 1 25 LYS O O 4.036 9.918 -0.579 1.00 . A A . 25 LYS O 1 1
20 35497 1 1 26 TYR C C 4.571 6.853 0.334 1.00 . A A . 26 TYR C 1 1
20 35498 1 1 26 TYR CA C 5.531 7.671 -0.538 1.00 . A A . 26 TYR CA 1 1
20 35499 1 1 26 TYR CB C 6.864 6.938 -0.690 1.00 . A A . 26 TYR CB 1 1
20 35500 1 1 26 TYR CD1 C 7.403 8.477 -2.610 1.00 . A A . 26 TYR CD1 1 1
20 35501 1 1 26 TYR CD2 C 9.166 7.914 -1.041 1.00 . A A . 26 TYR CD2 1 1
20 35502 1 1 26 TYR CE1 C 8.299 9.276 -3.330 1.00 . A A . 26 TYR CE1 1 1
20 35503 1 1 26 TYR CE2 C 10.062 8.713 -1.762 1.00 . A A . 26 TYR CE2 1 1
20 35504 1 1 26 TYR CG C 7.836 7.796 -1.466 1.00 . A A . 26 TYR CG 1 1
20 35505 1 1 26 TYR CZ C 9.646 9.377 -2.903 1.00 . A A . 26 TYR CZ 1 1
20 35506 1 1 26 TYR H H 6.722 9.035 0.624 1.00 . A A . 26 TYR H 1 1
20 35507 1 1 26 TYR HA H 5.099 7.854 -1.509 1.00 . A A . 26 TYR HA 1 1
20 35508 1 1 26 TYR HB2 H 7.272 6.730 0.289 1.00 . A A . 26 TYR HB2 1 1
20 35509 1 1 26 TYR HB3 H 6.708 6.011 -1.217 1.00 . A A . 26 TYR HB3 1 1
20 35510 1 1 26 TYR HD1 H 6.378 8.385 -2.938 1.00 . A A . 26 TYR HD1 1 1
20 35511 1 1 26 TYR HD2 H 9.500 7.389 -0.159 1.00 . A A . 26 TYR HD2 1 1
20 35512 1 1 26 TYR HE1 H 7.966 9.801 -4.212 1.00 . A A . 26 TYR HE1 1 1
20 35513 1 1 26 TYR HE2 H 11.087 8.805 -1.434 1.00 . A A . 26 TYR HE2 1 1
20 35514 1 1 26 TYR HH H 10.328 10.068 -4.550 1.00 . A A . 26 TYR HH 1 1
20 35515 1 1 26 TYR N N 5.881 8.960 0.130 1.00 . A A . 26 TYR N 1 1
20 35516 1 1 26 TYR O O 4.926 6.402 1.405 1.00 . A A . 26 TYR O 1 1
20 35517 1 1 26 TYR OH O 10.511 10.183 -3.615 1.00 . A A . 26 TYR OH 1 1
20 35518 1 1 27 LEU C C 1.823 4.708 -0.138 1.00 . A A . 27 LEU C 1 1
20 35519 1 1 27 LEU CA C 2.386 5.861 0.691 1.00 . A A . 27 LEU CA 1 1
20 35520 1 1 27 LEU CB C 1.255 6.831 1.052 1.00 . A A . 27 LEU CB 1 1
20 35521 1 1 27 LEU CD1 C 2.080 6.828 3.424 1.00 . A A . 27 LEU CD1 1 1
20 35522 1 1 27 LEU CD2 C 2.807 8.617 1.834 1.00 . A A . 27 LEU CD2 1 1
20 35523 1 1 27 LEU CG C 1.654 7.705 2.244 1.00 . A A . 27 LEU CG 1 1
20 35524 1 1 27 LEU H H 3.091 7.025 -0.984 1.00 . A A . 27 LEU H 1 1
20 35525 1 1 27 LEU HA H 2.854 5.487 1.585 1.00 . A A . 27 LEU HA 1 1
20 35526 1 1 27 LEU HB2 H 1.045 7.463 0.201 1.00 . A A . 27 LEU HB2 1 1
20 35527 1 1 27 LEU HB3 H 0.369 6.267 1.303 1.00 . A A . 27 LEU HB3 1 1
20 35528 1 1 27 LEU HD11 H 1.535 5.896 3.396 1.00 . A A . 27 LEU HD11 1 1
20 35529 1 1 27 LEU HD12 H 3.140 6.627 3.358 1.00 . A A . 27 LEU HD12 1 1
20 35530 1 1 27 LEU HD13 H 1.869 7.342 4.350 1.00 . A A . 27 LEU HD13 1 1
20 35531 1 1 27 LEU HD21 H 2.834 8.694 0.757 1.00 . A A . 27 LEU HD21 1 1
20 35532 1 1 27 LEU HD22 H 2.662 9.596 2.262 1.00 . A A . 27 LEU HD22 1 1
20 35533 1 1 27 LEU HD23 H 3.738 8.201 2.187 1.00 . A A . 27 LEU HD23 1 1
20 35534 1 1 27 LEU HG H 0.809 8.307 2.539 1.00 . A A . 27 LEU HG 1 1
20 35535 1 1 27 LEU N N 3.359 6.655 -0.116 1.00 . A A . 27 LEU N 1 1
20 35536 1 1 27 LEU O O 1.142 4.914 -1.121 1.00 . A A . 27 LEU O 1 1
20 35537 1 1 28 LEU C C 0.176 1.949 0.055 1.00 . A A . 28 LEU C 1 1
20 35538 1 1 28 LEU CA C 1.541 2.343 -0.511 1.00 . A A . 28 LEU CA 1 1
20 35539 1 1 28 LEU CB C 2.549 1.215 -0.315 1.00 . A A . 28 LEU CB 1 1
20 35540 1 1 28 LEU CD1 C 2.347 0.263 -2.605 1.00 . A A . 28 LEU CD1 1 1
20 35541 1 1 28 LEU CD2 C 2.876 -1.233 -0.668 1.00 . A A . 28 LEU CD2 1 1
20 35542 1 1 28 LEU CG C 2.094 0.001 -1.120 1.00 . A A . 28 LEU CG 1 1
20 35543 1 1 28 LEU H H 2.628 3.342 1.058 1.00 . A A . 28 LEU H 1 1
20 35544 1 1 28 LEU HA H 1.460 2.590 -1.557 1.00 . A A . 28 LEU HA 1 1
20 35545 1 1 28 LEU HB2 H 3.522 1.534 -0.660 1.00 . A A . 28 LEU HB2 1 1
20 35546 1 1 28 LEU HB3 H 2.604 0.956 0.730 1.00 . A A . 28 LEU HB3 1 1
20 35547 1 1 28 LEU HD11 H 2.236 1.321 -2.807 1.00 . A A . 28 LEU HD11 1 1
20 35548 1 1 28 LEU HD12 H 3.347 -0.050 -2.861 1.00 . A A . 28 LEU HD12 1 1
20 35549 1 1 28 LEU HD13 H 1.632 -0.292 -3.194 1.00 . A A . 28 LEU HD13 1 1
20 35550 1 1 28 LEU HD21 H 3.880 -0.943 -0.395 1.00 . A A . 28 LEU HD21 1 1
20 35551 1 1 28 LEU HD22 H 2.385 -1.675 0.188 1.00 . A A . 28 LEU HD22 1 1
20 35552 1 1 28 LEU HD23 H 2.915 -1.950 -1.473 1.00 . A A . 28 LEU HD23 1 1
20 35553 1 1 28 LEU HG H 1.039 -0.163 -0.958 1.00 . A A . 28 LEU HG 1 1
20 35554 1 1 28 LEU N N 2.085 3.495 0.255 1.00 . A A . 28 LEU N 1 1
20 35555 1 1 28 LEU O O 0.016 1.768 1.246 1.00 . A A . 28 LEU O 1 1
20 35556 1 1 29 VAL C C -2.653 0.165 -0.945 1.00 . A A . 29 VAL C 1 1
20 35557 1 1 29 VAL CA C -2.168 1.458 -0.284 1.00 . A A . 29 VAL CA 1 1
20 35558 1 1 29 VAL CB C -3.065 2.632 -0.678 1.00 . A A . 29 VAL CB 1 1
20 35559 1 1 29 VAL CG1 C -4.464 2.420 -0.102 1.00 . A A . 29 VAL CG1 1 1
20 35560 1 1 29 VAL CG2 C -2.482 3.934 -0.122 1.00 . A A . 29 VAL CG2 1 1
20 35561 1 1 29 VAL H H -0.669 1.984 -1.741 1.00 . A A . 29 VAL H 1 1
20 35562 1 1 29 VAL HA H -2.155 1.351 0.789 1.00 . A A . 29 VAL HA 1 1
20 35563 1 1 29 VAL HB H -3.125 2.695 -1.754 1.00 . A A . 29 VAL HB 1 1
20 35564 1 1 29 VAL HG11 H -4.391 2.248 0.962 1.00 . A A . 29 VAL HG11 1 1
20 35565 1 1 29 VAL HG12 H -5.065 3.299 -0.284 1.00 . A A . 29 VAL HG12 1 1
20 35566 1 1 29 VAL HG13 H -4.922 1.565 -0.574 1.00 . A A . 29 VAL HG13 1 1
20 35567 1 1 29 VAL HG21 H -2.313 3.829 0.939 1.00 . A A . 29 VAL HG21 1 1
20 35568 1 1 29 VAL HG22 H -1.545 4.149 -0.616 1.00 . A A . 29 VAL HG22 1 1
20 35569 1 1 29 VAL HG23 H -3.175 4.743 -0.299 1.00 . A A . 29 VAL HG23 1 1
20 35570 1 1 29 VAL N N -0.813 1.827 -0.785 1.00 . A A . 29 VAL N 1 1
20 35571 1 1 29 VAL O O -2.494 -0.035 -2.134 1.00 . A A . 29 VAL O 1 1
20 35572 1 1 30 GLU C C -5.254 -2.126 -0.510 1.00 . A A . 30 GLU C 1 1
20 35573 1 1 30 GLU CA C -3.749 -1.991 -0.765 1.00 . A A . 30 GLU CA 1 1
20 35574 1 1 30 GLU CB C -2.975 -3.091 -0.035 1.00 . A A . 30 GLU CB 1 1
20 35575 1 1 30 GLU CD C -2.586 -5.558 0.074 1.00 . A A . 30 GLU CD 1 1
20 35576 1 1 30 GLU CG C -3.516 -4.462 -0.448 1.00 . A A . 30 GLU CG 1 1
20 35577 1 1 30 GLU H H -3.369 -0.530 0.772 1.00 . A A . 30 GLU H 1 1
20 35578 1 1 30 GLU HA H -3.540 -2.032 -1.823 1.00 . A A . 30 GLU HA 1 1
20 35579 1 1 30 GLU HB2 H -1.929 -3.024 -0.292 1.00 . A A . 30 GLU HB2 1 1
20 35580 1 1 30 GLU HB3 H -3.091 -2.965 1.032 1.00 . A A . 30 GLU HB3 1 1
20 35581 1 1 30 GLU HG2 H -4.504 -4.599 -0.033 1.00 . A A . 30 GLU HG2 1 1
20 35582 1 1 30 GLU HG3 H -3.570 -4.518 -1.526 1.00 . A A . 30 GLU HG3 1 1
20 35583 1 1 30 GLU N N -3.248 -0.712 -0.184 1.00 . A A . 30 GLU N 1 1
20 35584 1 1 30 GLU O O -5.708 -2.083 0.616 1.00 . A A . 30 GLU O 1 1
20 35585 1 1 30 GLU OE1 O -1.421 -5.266 0.289 1.00 . A A . 30 GLU OE1 1 1
20 35586 1 1 30 GLU OE2 O -3.053 -6.671 0.251 1.00 . A A . 30 GLU OE2 1 1
20 35587 1 1 31 PHE C C -7.914 -3.893 -1.444 1.00 . A A . 31 PHE C 1 1
20 35588 1 1 31 PHE CA C -7.501 -2.420 -1.367 1.00 . A A . 31 PHE CA 1 1
20 35589 1 1 31 PHE CB C -8.104 -1.638 -2.533 1.00 . A A . 31 PHE CB 1 1
20 35590 1 1 31 PHE CD1 C -6.651 0.413 -2.724 1.00 . A A . 31 PHE CD1 1 1
20 35591 1 1 31 PHE CD2 C -8.861 0.637 -1.754 1.00 . A A . 31 PHE CD2 1 1
20 35592 1 1 31 PHE CE1 C -6.431 1.783 -2.540 1.00 . A A . 31 PHE CE1 1 1
20 35593 1 1 31 PHE CE2 C -8.641 2.007 -1.569 1.00 . A A . 31 PHE CE2 1 1
20 35594 1 1 31 PHE CG C -7.867 -0.160 -2.331 1.00 . A A . 31 PHE CG 1 1
20 35595 1 1 31 PHE CZ C -7.426 2.580 -1.963 1.00 . A A . 31 PHE CZ 1 1
20 35596 1 1 31 PHE H H -5.643 -2.317 -2.446 1.00 . A A . 31 PHE H 1 1
20 35597 1 1 31 PHE HA H -7.811 -1.986 -0.430 1.00 . A A . 31 PHE HA 1 1
20 35598 1 1 31 PHE HB2 H -7.640 -1.954 -3.455 1.00 . A A . 31 PHE HB2 1 1
20 35599 1 1 31 PHE HB3 H -9.163 -1.829 -2.582 1.00 . A A . 31 PHE HB3 1 1
20 35600 1 1 31 PHE HD1 H -5.883 -0.203 -3.169 1.00 . A A . 31 PHE HD1 1 1
20 35601 1 1 31 PHE HD2 H -9.799 0.195 -1.450 1.00 . A A . 31 PHE HD2 1 1
20 35602 1 1 31 PHE HE1 H -5.493 2.224 -2.843 1.00 . A A . 31 PHE HE1 1 1
20 35603 1 1 31 PHE HE2 H -9.409 2.623 -1.124 1.00 . A A . 31 PHE HE2 1 1
20 35604 1 1 31 PHE HZ H -7.256 3.638 -1.820 1.00 . A A . 31 PHE HZ 1 1
20 35605 1 1 31 PHE N N -6.028 -2.286 -1.547 1.00 . A A . 31 PHE N 1 1
20 35606 1 1 31 PHE O O -7.729 -4.544 -2.453 1.00 . A A . 31 PHE O 1 1
20 35607 1 1 32 TYR C C -10.173 -6.073 0.382 1.00 . A A . 32 TYR C 1 1
20 35608 1 1 32 TYR CA C -8.892 -5.860 -0.429 1.00 . A A . 32 TYR CA 1 1
20 35609 1 1 32 TYR CB C -7.732 -6.639 0.193 1.00 . A A . 32 TYR CB 1 1
20 35610 1 1 32 TYR CD1 C -7.037 -4.967 1.947 1.00 . A A . 32 TYR CD1 1 1
20 35611 1 1 32 TYR CD2 C -7.907 -7.114 2.665 1.00 . A A . 32 TYR CD2 1 1
20 35612 1 1 32 TYR CE1 C -6.872 -4.586 3.284 1.00 . A A . 32 TYR CE1 1 1
20 35613 1 1 32 TYR CE2 C -7.742 -6.733 4.002 1.00 . A A . 32 TYR CE2 1 1
20 35614 1 1 32 TYR CG C -7.555 -6.231 1.637 1.00 . A A . 32 TYR CG 1 1
20 35615 1 1 32 TYR CZ C -7.228 -5.478 4.315 1.00 . A A . 32 TYR CZ 1 1
20 35616 1 1 32 TYR H H -8.620 -3.889 0.418 1.00 . A A . 32 TYR H 1 1
20 35617 1 1 32 TYR HA H -9.041 -6.178 -1.449 1.00 . A A . 32 TYR HA 1 1
20 35618 1 1 32 TYR HB2 H -7.944 -7.697 0.143 1.00 . A A . 32 TYR HB2 1 1
20 35619 1 1 32 TYR HB3 H -6.827 -6.432 -0.353 1.00 . A A . 32 TYR HB3 1 1
20 35620 1 1 32 TYR HD1 H -6.765 -4.286 1.155 1.00 . A A . 32 TYR HD1 1 1
20 35621 1 1 32 TYR HD2 H -8.307 -8.088 2.426 1.00 . A A . 32 TYR HD2 1 1
20 35622 1 1 32 TYR HE1 H -6.472 -3.611 3.523 1.00 . A A . 32 TYR HE1 1 1
20 35623 1 1 32 TYR HE2 H -8.014 -7.414 4.795 1.00 . A A . 32 TYR HE2 1 1
20 35624 1 1 32 TYR HH H -7.791 -5.460 6.135 1.00 . A A . 32 TYR HH 1 1
20 35625 1 1 32 TYR N N -8.473 -4.427 -0.391 1.00 . A A . 32 TYR N 1 1
20 35626 1 1 32 TYR O O -10.861 -5.138 0.740 1.00 . A A . 32 TYR O 1 1
20 35627 1 1 32 TYR OH O -7.062 -5.094 5.630 1.00 . A A . 32 TYR OH 1 1
20 35628 1 1 33 ALA C C -11.454 -8.738 2.446 1.00 . A A . 33 ALA C 1 1
20 35629 1 1 33 ALA CA C -11.722 -7.595 1.461 1.00 . A A . 33 ALA CA 1 1
20 35630 1 1 33 ALA CB C -12.764 -8.015 0.424 1.00 . A A . 33 ALA CB 1 1
20 35631 1 1 33 ALA H H -9.916 -8.040 0.371 1.00 . A A . 33 ALA H 1 1
20 35632 1 1 33 ALA HA H -12.055 -6.714 1.985 1.00 . A A . 33 ALA HA 1 1
20 35633 1 1 33 ALA HB1 H -12.447 -7.691 -0.556 1.00 . A A . 33 ALA HB1 1 1
20 35634 1 1 33 ALA HB2 H -12.867 -9.090 0.433 1.00 . A A . 33 ALA HB2 1 1
20 35635 1 1 33 ALA HB3 H -13.714 -7.560 0.665 1.00 . A A . 33 ALA HB3 1 1
20 35636 1 1 33 ALA N N -10.491 -7.304 0.673 1.00 . A A . 33 ALA N 1 1
20 35637 1 1 33 ALA O O -10.496 -9.471 2.293 1.00 . A A . 33 ALA O 1 1
20 35638 1 1 34 PRO C C -12.427 -11.310 3.799 1.00 . A A . 34 PRO C 1 1
20 35639 1 1 34 PRO CA C -12.159 -9.941 4.435 1.00 . A A . 34 PRO CA 1 1
20 35640 1 1 34 PRO CB C -13.214 -9.606 5.486 1.00 . A A . 34 PRO CB 1 1
20 35641 1 1 34 PRO CD C -13.502 -8.036 3.686 1.00 . A A . 34 PRO CD 1 1
20 35642 1 1 34 PRO CG C -14.238 -8.798 4.754 1.00 . A A . 34 PRO CG 1 1
20 35643 1 1 34 PRO HA H -11.175 -9.911 4.875 1.00 . A A . 34 PRO HA 1 1
20 35644 1 1 34 PRO HB2 H -13.656 -10.511 5.876 1.00 . A A . 34 PRO HB2 1 1
20 35645 1 1 34 PRO HB3 H -12.777 -9.025 6.285 1.00 . A A . 34 PRO HB3 1 1
20 35646 1 1 34 PRO HD2 H -14.105 -7.950 2.794 1.00 . A A . 34 PRO HD2 1 1
20 35647 1 1 34 PRO HD3 H -13.213 -7.060 4.046 1.00 . A A . 34 PRO HD3 1 1
20 35648 1 1 34 PRO HG2 H -14.974 -9.453 4.308 1.00 . A A . 34 PRO HG2 1 1
20 35649 1 1 34 PRO HG3 H -14.716 -8.108 5.431 1.00 . A A . 34 PRO HG3 1 1
20 35650 1 1 34 PRO N N -12.313 -8.863 3.427 1.00 . A A . 34 PRO N 1 1
20 35651 1 1 34 PRO O O -12.057 -12.336 4.336 1.00 . A A . 34 PRO O 1 1
20 35652 1 1 35 TRP C C -12.551 -12.778 0.693 1.00 . A A . 35 TRP C 1 1
20 35653 1 1 35 TRP CA C -13.353 -12.639 1.995 1.00 . A A . 35 TRP CA 1 1
20 35654 1 1 35 TRP CB C -14.853 -12.609 1.700 1.00 . A A . 35 TRP CB 1 1
20 35655 1 1 35 TRP CD1 C -15.565 -10.226 1.248 1.00 . A A . 35 TRP CD1 1 1
20 35656 1 1 35 TRP CD2 C -15.117 -11.366 -0.639 1.00 . A A . 35 TRP CD2 1 1
20 35657 1 1 35 TRP CE2 C -15.500 -10.062 -1.033 1.00 . A A . 35 TRP CE2 1 1
20 35658 1 1 35 TRP CE3 C -14.781 -12.291 -1.645 1.00 . A A . 35 TRP CE3 1 1
20 35659 1 1 35 TRP CG C -15.167 -11.444 0.816 1.00 . A A . 35 TRP CG 1 1
20 35660 1 1 35 TRP CH2 C -15.211 -10.618 -3.363 1.00 . A A . 35 TRP CH2 1 1
20 35661 1 1 35 TRP CZ2 C -15.547 -9.688 -2.376 1.00 . A A . 35 TRP CZ2 1 1
20 35662 1 1 35 TRP CZ3 C -14.829 -11.917 -2.999 1.00 . A A . 35 TRP CZ3 1 1
20 35663 1 1 35 TRP H H -13.356 -10.498 2.239 1.00 . A A . 35 TRP H 1 1
20 35664 1 1 35 TRP HA H -13.127 -13.456 2.663 1.00 . A A . 35 TRP HA 1 1
20 35665 1 1 35 TRP HB2 H -15.139 -13.525 1.205 1.00 . A A . 35 TRP HB2 1 1
20 35666 1 1 35 TRP HB3 H -15.400 -12.515 2.627 1.00 . A A . 35 TRP HB3 1 1
20 35667 1 1 35 TRP HD1 H -15.705 -9.941 2.280 1.00 . A A . 35 TRP HD1 1 1
20 35668 1 1 35 TRP HE1 H -16.053 -8.471 0.192 1.00 . A A . 35 TRP HE1 1 1
20 35669 1 1 35 TRP HE3 H -14.486 -13.294 -1.375 1.00 . A A . 35 TRP HE3 1 1
20 35670 1 1 35 TRP HH2 H -15.245 -10.336 -4.405 1.00 . A A . 35 TRP HH2 1 1
20 35671 1 1 35 TRP HZ2 H -15.843 -8.686 -2.652 1.00 . A A . 35 TRP HZ2 1 1
20 35672 1 1 35 TRP HZ3 H -14.568 -12.634 -3.763 1.00 . A A . 35 TRP HZ3 1 1
20 35673 1 1 35 TRP N N -13.065 -11.334 2.659 1.00 . A A . 35 TRP N 1 1
20 35674 1 1 35 TRP NE1 N -15.762 -9.405 0.152 1.00 . A A . 35 TRP NE1 1 1
20 35675 1 1 35 TRP O O -12.760 -13.697 -0.073 1.00 . A A . 35 TRP O 1 1
20 35676 1 1 36 CYS C C -10.182 -13.362 -0.925 1.00 . A A . 36 CYS C 1 1
20 35677 1 1 36 CYS CA C -10.838 -11.980 -0.825 1.00 . A A . 36 CYS CA 1 1
20 35678 1 1 36 CYS CB C -9.773 -10.888 -0.704 1.00 . A A . 36 CYS CB 1 1
20 35679 1 1 36 CYS H H -11.477 -11.139 1.055 1.00 . A A . 36 CYS H 1 1
20 35680 1 1 36 CYS HA H -11.461 -11.794 -1.685 1.00 . A A . 36 CYS HA 1 1
20 35681 1 1 36 CYS HB2 H -10.253 -9.921 -0.660 1.00 . A A . 36 CYS HB2 1 1
20 35682 1 1 36 CYS HB3 H -9.198 -11.045 0.196 1.00 . A A . 36 CYS HB3 1 1
20 35683 1 1 36 CYS N N -11.638 -11.878 0.431 1.00 . A A . 36 CYS N 1 1
20 35684 1 1 36 CYS O O -9.872 -13.985 0.070 1.00 . A A . 36 CYS O 1 1
20 35685 1 1 36 CYS SG S -8.672 -10.949 -2.139 1.00 . A A . 36 CYS SG 1 1
20 35686 1 1 37 GLY C C -7.843 -15.005 -2.572 1.00 . A A . 37 GLY C 1 1
20 35687 1 1 37 GLY CA C -9.336 -15.182 -2.287 1.00 . A A . 37 GLY CA 1 1
20 35688 1 1 37 GLY H H -10.229 -13.322 -2.910 1.00 . A A . 37 GLY H 1 1
20 35689 1 1 37 GLY HA2 H -9.464 -15.757 -1.382 1.00 . A A . 37 GLY HA2 1 1
20 35690 1 1 37 GLY HA3 H -9.799 -15.701 -3.112 1.00 . A A . 37 GLY HA3 1 1
20 35691 1 1 37 GLY N N -9.970 -13.843 -2.121 1.00 . A A . 37 GLY N 1 1
20 35692 1 1 37 GLY O O -7.431 -14.054 -3.206 1.00 . A A . 37 GLY O 1 1
20 35693 1 1 38 HIS C C -5.032 -14.459 -1.819 1.00 . A A . 38 HIS C 1 1
20 35694 1 1 38 HIS CA C -5.555 -15.799 -2.344 1.00 . A A . 38 HIS CA 1 1
20 35695 1 1 38 HIS CB C -5.390 -15.872 -3.860 1.00 . A A . 38 HIS CB 1 1
20 35696 1 1 38 HIS CD2 C -3.369 -17.513 -3.500 1.00 . A A . 38 HIS CD2 1 1
20 35697 1 1 38 HIS CE1 C -2.355 -17.182 -5.386 1.00 . A A . 38 HIS CE1 1 1
20 35698 1 1 38 HIS CG C -4.114 -16.594 -4.197 1.00 . A A . 38 HIS CG 1 1
20 35699 1 1 38 HIS H H -7.380 -16.672 -1.594 1.00 . A A . 38 HIS H 1 1
20 35700 1 1 38 HIS HA H -5.031 -16.618 -1.876 1.00 . A A . 38 HIS HA 1 1
20 35701 1 1 38 HIS HB2 H -6.228 -16.401 -4.288 1.00 . A A . 38 HIS HB2 1 1
20 35702 1 1 38 HIS HB3 H -5.354 -14.871 -4.261 1.00 . A A . 38 HIS HB3 1 1
20 35703 1 1 38 HIS HD1 H -3.725 -15.799 -6.121 1.00 . A A . 38 HIS HD1 1 1
20 35704 1 1 38 HIS HD2 H -3.608 -17.891 -2.518 1.00 . A A . 38 HIS HD2 1 1
20 35705 1 1 38 HIS HE1 H -1.641 -17.237 -6.195 1.00 . A A . 38 HIS HE1 1 1
20 35706 1 1 38 HIS N N -7.026 -15.914 -2.104 1.00 . A A . 38 HIS N 1 1
20 35707 1 1 38 HIS ND1 N -3.448 -16.399 -5.397 1.00 . A A . 38 HIS ND1 1 1
20 35708 1 1 38 HIS NE2 N -2.259 -17.883 -4.253 1.00 . A A . 38 HIS NE2 1 1
20 35709 1 1 38 HIS O O -3.974 -14.002 -2.202 1.00 . A A . 38 HIS O 1 1
20 35710 1 1 39 CYS C C -4.508 -12.745 0.887 1.00 . A A . 39 CYS C 1 1
20 35711 1 1 39 CYS CA C -5.310 -12.521 -0.395 1.00 . A A . 39 CYS CA 1 1
20 35712 1 1 39 CYS CB C -6.596 -11.748 -0.099 1.00 . A A . 39 CYS CB 1 1
20 35713 1 1 39 CYS H H -6.612 -14.215 -0.649 1.00 . A A . 39 CYS H 1 1
20 35714 1 1 39 CYS HA H -4.720 -11.991 -1.123 1.00 . A A . 39 CYS HA 1 1
20 35715 1 1 39 CYS HB2 H -7.432 -12.432 -0.086 1.00 . A A . 39 CYS HB2 1 1
20 35716 1 1 39 CYS HB3 H -6.512 -11.264 0.863 1.00 . A A . 39 CYS HB3 1 1
20 35717 1 1 39 CYS N N -5.765 -13.829 -0.945 1.00 . A A . 39 CYS N 1 1
20 35718 1 1 39 CYS O O -3.590 -12.010 1.195 1.00 . A A . 39 CYS O 1 1
20 35719 1 1 39 CYS SG S -6.859 -10.501 -1.383 1.00 . A A . 39 CYS SG 1 1
20 35720 1 1 40 LYS C C -2.687 -14.519 2.583 1.00 . A A . 40 LYS C 1 1
20 35721 1 1 40 LYS CA C -4.104 -14.031 2.900 1.00 . A A . 40 LYS CA 1 1
20 35722 1 1 40 LYS CB C -4.910 -15.123 3.611 1.00 . A A . 40 LYS CB 1 1
20 35723 1 1 40 LYS CD C -5.973 -17.365 3.303 1.00 . A A . 40 LYS CD 1 1
20 35724 1 1 40 LYS CE C -5.727 -18.769 2.746 1.00 . A A . 40 LYS CE 1 1
20 35725 1 1 40 LYS CG C -4.896 -16.409 2.780 1.00 . A A . 40 LYS CG 1 1
20 35726 1 1 40 LYS H H -5.589 -14.336 1.368 1.00 . A A . 40 LYS H 1 1
20 35727 1 1 40 LYS HA H -4.067 -13.145 3.512 1.00 . A A . 40 LYS HA 1 1
20 35728 1 1 40 LYS HB2 H -4.474 -15.316 4.580 1.00 . A A . 40 LYS HB2 1 1
20 35729 1 1 40 LYS HB3 H -5.929 -14.790 3.737 1.00 . A A . 40 LYS HB3 1 1
20 35730 1 1 40 LYS HD2 H -5.935 -17.393 4.382 1.00 . A A . 40 LYS HD2 1 1
20 35731 1 1 40 LYS HD3 H -6.946 -17.019 2.987 1.00 . A A . 40 LYS HD3 1 1
20 35732 1 1 40 LYS HE2 H -6.490 -19.023 2.022 1.00 . A A . 40 LYS HE2 1 1
20 35733 1 1 40 LYS HE3 H -4.747 -18.830 2.298 1.00 . A A . 40 LYS HE3 1 1
20 35734 1 1 40 LYS HG2 H -5.096 -16.174 1.746 1.00 . A A . 40 LYS HG2 1 1
20 35735 1 1 40 LYS HG3 H -3.928 -16.881 2.861 1.00 . A A . 40 LYS HG3 1 1
20 35736 1 1 40 LYS HZ1 H -6.699 -19.502 4.434 1.00 . A A . 40 LYS HZ1 1 1
20 35737 1 1 40 LYS HZ2 H -5.773 -20.661 3.612 1.00 . A A . 40 LYS HZ2 1 1
20 35738 1 1 40 LYS HZ3 H -5.005 -19.481 4.562 1.00 . A A . 40 LYS HZ3 1 1
20 35739 1 1 40 LYS N N -4.847 -13.757 1.637 1.00 . A A . 40 LYS N 1 1
20 35740 1 1 40 LYS NZ N -5.806 -19.671 3.927 1.00 . A A . 40 LYS NZ 1 1
20 35741 1 1 40 LYS O O -1.773 -14.359 3.370 1.00 . A A . 40 LYS O 1 1
20 35742 1 1 41 ALA C C -0.142 -14.440 1.016 1.00 . A A . 41 ALA C 1 1
20 35743 1 1 41 ALA CA C -1.137 -15.605 1.069 1.00 . A A . 41 ALA CA 1 1
20 35744 1 1 41 ALA CB C -1.304 -16.231 -0.316 1.00 . A A . 41 ALA CB 1 1
20 35745 1 1 41 ALA H H -3.246 -15.229 0.814 1.00 . A A . 41 ALA H 1 1
20 35746 1 1 41 ALA HA H -0.806 -16.352 1.773 1.00 . A A . 41 ALA HA 1 1
20 35747 1 1 41 ALA HB1 H -2.082 -16.980 -0.282 1.00 . A A . 41 ALA HB1 1 1
20 35748 1 1 41 ALA HB2 H -1.574 -15.464 -1.027 1.00 . A A . 41 ALA HB2 1 1
20 35749 1 1 41 ALA HB3 H -0.375 -16.691 -0.617 1.00 . A A . 41 ALA HB3 1 1
20 35750 1 1 41 ALA N N -2.496 -15.111 1.436 1.00 . A A . 41 ALA N 1 1
20 35751 1 1 41 ALA O O 1.056 -14.637 1.055 1.00 . A A . 41 ALA O 1 1
20 35752 1 1 42 LEU C C 0.151 -11.204 2.129 1.00 . A A . 42 LEU C 1 1
20 35753 1 1 42 LEU CA C 0.300 -12.061 0.867 1.00 . A A . 42 LEU CA 1 1
20 35754 1 1 42 LEU CB C -0.136 -11.277 -0.371 1.00 . A A . 42 LEU CB 1 1
20 35755 1 1 42 LEU CD1 C 1.932 -11.029 -1.754 1.00 . A A . 42 LEU CD1 1 1
20 35756 1 1 42 LEU CD2 C 0.371 -9.098 -1.479 1.00 . A A . 42 LEU CD2 1 1
20 35757 1 1 42 LEU CG C 0.981 -10.318 -0.787 1.00 . A A . 42 LEU CG 1 1
20 35758 1 1 42 LEU H H -1.594 -13.090 0.892 1.00 . A A . 42 LEU H 1 1
20 35759 1 1 42 LEU HA H 1.319 -12.393 0.753 1.00 . A A . 42 LEU HA 1 1
20 35760 1 1 42 LEU HB2 H -0.339 -11.965 -1.179 1.00 . A A . 42 LEU HB2 1 1
20 35761 1 1 42 LEU HB3 H -1.029 -10.713 -0.143 1.00 . A A . 42 LEU HB3 1 1
20 35762 1 1 42 LEU HD11 H 1.371 -11.411 -2.594 1.00 . A A . 42 LEU HD11 1 1
20 35763 1 1 42 LEU HD12 H 2.676 -10.329 -2.105 1.00 . A A . 42 LEU HD12 1 1
20 35764 1 1 42 LEU HD13 H 2.419 -11.847 -1.243 1.00 . A A . 42 LEU HD13 1 1
20 35765 1 1 42 LEU HD21 H -0.406 -8.681 -0.854 1.00 . A A . 42 LEU HD21 1 1
20 35766 1 1 42 LEU HD22 H 1.137 -8.356 -1.643 1.00 . A A . 42 LEU HD22 1 1
20 35767 1 1 42 LEU HD23 H -0.051 -9.396 -2.428 1.00 . A A . 42 LEU HD23 1 1
20 35768 1 1 42 LEU HG H 1.528 -10.000 0.088 1.00 . A A . 42 LEU HG 1 1
20 35769 1 1 42 LEU N N -0.626 -13.231 0.924 1.00 . A A . 42 LEU N 1 1
20 35770 1 1 42 LEU O O 0.498 -10.040 2.145 1.00 . A A . 42 LEU O 1 1
20 35771 1 1 43 ALA C C 0.807 -10.812 5.161 1.00 . A A . 43 ALA C 1 1
20 35772 1 1 43 ALA CA C -0.539 -10.997 4.445 1.00 . A A . 43 ALA CA 1 1
20 35773 1 1 43 ALA CB C -1.488 -11.840 5.297 1.00 . A A . 43 ALA CB 1 1
20 35774 1 1 43 ALA H H -0.639 -12.711 3.148 1.00 . A A . 43 ALA H 1 1
20 35775 1 1 43 ALA HA H -0.989 -10.039 4.238 1.00 . A A . 43 ALA HA 1 1
20 35776 1 1 43 ALA HB1 H -1.484 -12.859 4.938 1.00 . A A . 43 ALA HB1 1 1
20 35777 1 1 43 ALA HB2 H -1.163 -11.821 6.326 1.00 . A A . 43 ALA HB2 1 1
20 35778 1 1 43 ALA HB3 H -2.488 -11.439 5.227 1.00 . A A . 43 ALA HB3 1 1
20 35779 1 1 43 ALA N N -0.364 -11.773 3.184 1.00 . A A . 43 ALA N 1 1
20 35780 1 1 43 ALA O O 1.203 -9.699 5.442 1.00 . A A . 43 ALA O 1 1
20 35781 1 1 44 PRO C C 3.881 -11.331 5.206 1.00 . A A . 44 PRO C 1 1
20 35782 1 1 44 PRO CA C 2.777 -11.844 6.142 1.00 . A A . 44 PRO CA 1 1
20 35783 1 1 44 PRO CB C 3.042 -13.287 6.555 1.00 . A A . 44 PRO CB 1 1
20 35784 1 1 44 PRO CD C 1.071 -13.298 5.153 1.00 . A A . 44 PRO CD 1 1
20 35785 1 1 44 PRO CG C 2.257 -14.119 5.589 1.00 . A A . 44 PRO CG 1 1
20 35786 1 1 44 PRO HA H 2.705 -11.220 7.018 1.00 . A A . 44 PRO HA 1 1
20 35787 1 1 44 PRO HB2 H 4.095 -13.514 6.474 1.00 . A A . 44 PRO HB2 1 1
20 35788 1 1 44 PRO HB3 H 2.697 -13.458 7.564 1.00 . A A . 44 PRO HB3 1 1
20 35789 1 1 44 PRO HD2 H 0.893 -13.429 4.098 1.00 . A A . 44 PRO HD2 1 1
20 35790 1 1 44 PRO HD3 H 0.194 -13.568 5.723 1.00 . A A . 44 PRO HD3 1 1
20 35791 1 1 44 PRO HG2 H 2.871 -14.365 4.734 1.00 . A A . 44 PRO HG2 1 1
20 35792 1 1 44 PRO HG3 H 1.915 -15.021 6.072 1.00 . A A . 44 PRO HG3 1 1
20 35793 1 1 44 PRO N N 1.469 -11.911 5.443 1.00 . A A . 44 PRO N 1 1
20 35794 1 1 44 PRO O O 5.008 -11.138 5.617 1.00 . A A . 44 PRO O 1 1
20 35795 1 1 45 GLU C C 4.445 -9.069 2.885 1.00 . A A . 45 GLU C 1 1
20 35796 1 1 45 GLU CA C 4.608 -10.581 3.022 1.00 . A A . 45 GLU CA 1 1
20 35797 1 1 45 GLU CB C 4.330 -11.281 1.691 1.00 . A A . 45 GLU CB 1 1
20 35798 1 1 45 GLU CD C 2.877 -13.307 1.856 1.00 . A A . 45 GLU CD 1 1
20 35799 1 1 45 GLU CG C 4.319 -12.797 1.901 1.00 . A A . 45 GLU CG 1 1
20 35800 1 1 45 GLU H H 2.656 -11.240 3.642 1.00 . A A . 45 GLU H 1 1
20 35801 1 1 45 GLU HA H 5.598 -10.826 3.376 1.00 . A A . 45 GLU HA 1 1
20 35802 1 1 45 GLU HB2 H 3.370 -10.962 1.311 1.00 . A A . 45 GLU HB2 1 1
20 35803 1 1 45 GLU HB3 H 5.101 -11.023 0.980 1.00 . A A . 45 GLU HB3 1 1
20 35804 1 1 45 GLU HG2 H 4.894 -13.273 1.121 1.00 . A A . 45 GLU HG2 1 1
20 35805 1 1 45 GLU HG3 H 4.754 -13.030 2.860 1.00 . A A . 45 GLU HG3 1 1
20 35806 1 1 45 GLU N N 3.570 -11.093 3.960 1.00 . A A . 45 GLU N 1 1
20 35807 1 1 45 GLU O O 5.401 -8.333 2.743 1.00 . A A . 45 GLU O 1 1
20 35808 1 1 45 GLU OE1 O 2.264 -13.201 0.807 1.00 . A A . 45 GLU OE1 1 1
20 35809 1 1 45 GLU OE2 O 2.410 -13.794 2.872 1.00 . A A . 45 GLU OE2 1 1
20 35810 1 1 46 TYR C C 3.197 -6.499 4.229 1.00 . A A . 46 TYR C 1 1
20 35811 1 1 46 TYR CA C 2.966 -7.149 2.851 1.00 . A A . 46 TYR CA 1 1
20 35812 1 1 46 TYR CB C 1.492 -7.073 2.388 1.00 . A A . 46 TYR CB 1 1
20 35813 1 1 46 TYR CD1 C 0.127 -5.888 4.160 1.00 . A A . 46 TYR CD1 1 1
20 35814 1 1 46 TYR CD2 C 0.816 -4.655 2.190 1.00 . A A . 46 TYR CD2 1 1
20 35815 1 1 46 TYR CE1 C -0.509 -4.743 4.655 1.00 . A A . 46 TYR CE1 1 1
20 35816 1 1 46 TYR CE2 C 0.179 -3.511 2.682 1.00 . A A . 46 TYR CE2 1 1
20 35817 1 1 46 TYR CG C 0.790 -5.842 2.928 1.00 . A A . 46 TYR CG 1 1
20 35818 1 1 46 TYR CZ C -0.527 -3.584 3.932 1.00 . A A . 46 TYR CZ 1 1
20 35819 1 1 46 TYR H H 2.481 -9.229 3.081 1.00 . A A . 46 TYR H 1 1
20 35820 1 1 46 TYR HA H 3.609 -6.701 2.111 1.00 . A A . 46 TYR HA 1 1
20 35821 1 1 46 TYR HB2 H 1.464 -7.048 1.309 1.00 . A A . 46 TYR HB2 1 1
20 35822 1 1 46 TYR HB3 H 0.971 -7.956 2.733 1.00 . A A . 46 TYR HB3 1 1
20 35823 1 1 46 TYR HD1 H 0.106 -6.803 4.729 1.00 . A A . 46 TYR HD1 1 1
20 35824 1 1 46 TYR HD2 H 1.324 -4.623 1.237 1.00 . A A . 46 TYR HD2 1 1
20 35825 1 1 46 TYR HE1 H -1.020 -4.778 5.606 1.00 . A A . 46 TYR HE1 1 1
20 35826 1 1 46 TYR HE2 H 0.199 -2.594 2.112 1.00 . A A . 46 TYR HE2 1 1
20 35827 1 1 46 TYR HH H -1.027 -1.725 3.759 1.00 . A A . 46 TYR HH 1 1
20 35828 1 1 46 TYR N N 3.229 -8.608 2.950 1.00 . A A . 46 TYR N 1 1
20 35829 1 1 46 TYR O O 3.346 -5.298 4.341 1.00 . A A . 46 TYR O 1 1
20 35830 1 1 46 TYR OH O -1.114 -2.425 4.410 1.00 . A A . 46 TYR OH 1 1
20 35831 1 1 47 ALA C C 4.945 -6.735 6.981 1.00 . A A . 47 ALA C 1 1
20 35832 1 1 47 ALA CA C 3.454 -6.710 6.632 1.00 . A A . 47 ALA CA 1 1
20 35833 1 1 47 ALA CB C 2.668 -7.617 7.581 1.00 . A A . 47 ALA CB 1 1
20 35834 1 1 47 ALA H H 3.109 -8.251 5.171 1.00 . A A . 47 ALA H 1 1
20 35835 1 1 47 ALA HA H 3.071 -5.704 6.684 1.00 . A A . 47 ALA HA 1 1
20 35836 1 1 47 ALA HB1 H 2.024 -8.267 7.006 1.00 . A A . 47 ALA HB1 1 1
20 35837 1 1 47 ALA HB2 H 3.357 -8.213 8.162 1.00 . A A . 47 ALA HB2 1 1
20 35838 1 1 47 ALA HB3 H 2.069 -7.010 8.243 1.00 . A A . 47 ALA HB3 1 1
20 35839 1 1 47 ALA N N 3.231 -7.286 5.276 1.00 . A A . 47 ALA N 1 1
20 35840 1 1 47 ALA O O 5.406 -5.997 7.830 1.00 . A A . 47 ALA O 1 1
20 35841 1 1 48 LYS C C 7.894 -6.502 5.908 1.00 . A A . 48 LYS C 1 1
20 35842 1 1 48 LYS CA C 7.165 -7.635 6.631 1.00 . A A . 48 LYS CA 1 1
20 35843 1 1 48 LYS CB C 7.623 -8.996 6.105 1.00 . A A . 48 LYS CB 1 1
20 35844 1 1 48 LYS CD C 7.450 -11.168 7.331 1.00 . A A . 48 LYS CD 1 1
20 35845 1 1 48 LYS CE C 7.774 -11.997 6.086 1.00 . A A . 48 LYS CE 1 1
20 35846 1 1 48 LYS CG C 8.188 -9.830 7.258 1.00 . A A . 48 LYS CG 1 1
20 35847 1 1 48 LYS H H 5.319 -8.160 5.648 1.00 . A A . 48 LYS H 1 1
20 35848 1 1 48 LYS HA H 7.334 -7.574 7.694 1.00 . A A . 48 LYS HA 1 1
20 35849 1 1 48 LYS HB2 H 6.783 -9.513 5.663 1.00 . A A . 48 LYS HB2 1 1
20 35850 1 1 48 LYS HB3 H 8.390 -8.853 5.359 1.00 . A A . 48 LYS HB3 1 1
20 35851 1 1 48 LYS HD2 H 7.764 -11.704 8.214 1.00 . A A . 48 LYS HD2 1 1
20 35852 1 1 48 LYS HD3 H 6.386 -10.990 7.376 1.00 . A A . 48 LYS HD3 1 1
20 35853 1 1 48 LYS HE2 H 6.901 -12.549 5.766 1.00 . A A . 48 LYS HE2 1 1
20 35854 1 1 48 LYS HE3 H 8.130 -11.359 5.291 1.00 . A A . 48 LYS HE3 1 1
20 35855 1 1 48 LYS HG2 H 9.241 -10.007 7.092 1.00 . A A . 48 LYS HG2 1 1
20 35856 1 1 48 LYS HG3 H 8.055 -9.299 8.188 1.00 . A A . 48 LYS HG3 1 1
20 35857 1 1 48 LYS HZ1 H 8.572 -13.404 7.397 1.00 . A A . 48 LYS HZ1 1 1
20 35858 1 1 48 LYS HZ2 H 9.014 -13.638 5.774 1.00 . A A . 48 LYS HZ2 1 1
20 35859 1 1 48 LYS HZ3 H 9.730 -12.392 6.679 1.00 . A A . 48 LYS HZ3 1 1
20 35860 1 1 48 LYS N N 5.706 -7.573 6.332 1.00 . A A . 48 LYS N 1 1
20 35861 1 1 48 LYS NZ N 8.854 -12.928 6.517 1.00 . A A . 48 LYS NZ 1 1
20 35862 1 1 48 LYS O O 8.914 -6.019 6.360 1.00 . A A . 48 LYS O 1 1
20 35863 1 1 49 ALA C C 7.963 -3.668 4.854 1.00 . A A . 49 ALA C 1 1
20 35864 1 1 49 ALA CA C 8.042 -4.964 4.043 1.00 . A A . 49 ALA CA 1 1
20 35865 1 1 49 ALA CB C 7.253 -4.834 2.739 1.00 . A A . 49 ALA CB 1 1
20 35866 1 1 49 ALA H H 6.553 -6.471 4.443 1.00 . A A . 49 ALA H 1 1
20 35867 1 1 49 ALA HA H 9.068 -5.217 3.831 1.00 . A A . 49 ALA HA 1 1
20 35868 1 1 49 ALA HB1 H 6.212 -5.051 2.924 1.00 . A A . 49 ALA HB1 1 1
20 35869 1 1 49 ALA HB2 H 7.349 -3.827 2.360 1.00 . A A . 49 ALA HB2 1 1
20 35870 1 1 49 ALA HB3 H 7.643 -5.530 2.011 1.00 . A A . 49 ALA HB3 1 1
20 35871 1 1 49 ALA N N 7.378 -6.071 4.790 1.00 . A A . 49 ALA N 1 1
20 35872 1 1 49 ALA O O 8.759 -2.766 4.682 1.00 . A A . 49 ALA O 1 1
20 35873 1 1 50 ALA C C 8.026 -2.257 7.583 1.00 . A A . 50 ALA C 1 1
20 35874 1 1 50 ALA CA C 6.881 -2.338 6.569 1.00 . A A . 50 ALA CA 1 1
20 35875 1 1 50 ALA CB C 5.537 -2.482 7.286 1.00 . A A . 50 ALA CB 1 1
20 35876 1 1 50 ALA H H 6.382 -4.314 5.869 1.00 . A A . 50 ALA H 1 1
20 35877 1 1 50 ALA HA H 6.870 -1.461 5.940 1.00 . A A . 50 ALA HA 1 1
20 35878 1 1 50 ALA HB1 H 4.756 -2.643 6.558 1.00 . A A . 50 ALA HB1 1 1
20 35879 1 1 50 ALA HB2 H 5.578 -3.324 7.962 1.00 . A A . 50 ALA HB2 1 1
20 35880 1 1 50 ALA HB3 H 5.328 -1.581 7.845 1.00 . A A . 50 ALA HB3 1 1
20 35881 1 1 50 ALA N N 7.010 -3.573 5.743 1.00 . A A . 50 ALA N 1 1
20 35882 1 1 50 ALA O O 8.382 -1.194 8.050 1.00 . A A . 50 ALA O 1 1
20 35883 1 1 51 GLY C C 11.040 -3.047 8.187 1.00 . A A . 51 GLY C 1 1
20 35884 1 1 51 GLY CA C 9.726 -3.368 8.906 1.00 . A A . 51 GLY CA 1 1
20 35885 1 1 51 GLY H H 8.300 -4.223 7.535 1.00 . A A . 51 GLY H 1 1
20 35886 1 1 51 GLY HA2 H 9.539 -2.618 9.661 1.00 . A A . 51 GLY HA2 1 1
20 35887 1 1 51 GLY HA3 H 9.801 -4.338 9.374 1.00 . A A . 51 GLY HA3 1 1
20 35888 1 1 51 GLY N N 8.605 -3.376 7.924 1.00 . A A . 51 GLY N 1 1
20 35889 1 1 51 GLY O O 12.002 -2.623 8.795 1.00 . A A . 51 GLY O 1 1
20 35890 1 1 52 LYS C C 12.816 -1.525 6.438 1.00 . A A . 52 LYS C 1 1
20 35891 1 1 52 LYS CA C 12.345 -2.952 6.147 1.00 . A A . 52 LYS CA 1 1
20 35892 1 1 52 LYS CB C 11.969 -3.105 4.672 1.00 . A A . 52 LYS CB 1 1
20 35893 1 1 52 LYS CD C 13.541 -4.809 3.738 1.00 . A A . 52 LYS CD 1 1
20 35894 1 1 52 LYS CE C 13.917 -6.278 3.943 1.00 . A A . 52 LYS CE 1 1
20 35895 1 1 52 LYS CG C 12.119 -4.568 4.254 1.00 . A A . 52 LYS CG 1 1
20 35896 1 1 52 LYS H H 10.306 -3.591 6.423 1.00 . A A . 52 LYS H 1 1
20 35897 1 1 52 LYS HA H 13.114 -3.663 6.405 1.00 . A A . 52 LYS HA 1 1
20 35898 1 1 52 LYS HB2 H 10.944 -2.793 4.528 1.00 . A A . 52 LYS HB2 1 1
20 35899 1 1 52 LYS HB3 H 12.620 -2.490 4.069 1.00 . A A . 52 LYS HB3 1 1
20 35900 1 1 52 LYS HD2 H 13.586 -4.568 2.686 1.00 . A A . 52 LYS HD2 1 1
20 35901 1 1 52 LYS HD3 H 14.232 -4.183 4.281 1.00 . A A . 52 LYS HD3 1 1
20 35902 1 1 52 LYS HE2 H 13.524 -6.637 4.885 1.00 . A A . 52 LYS HE2 1 1
20 35903 1 1 52 LYS HE3 H 13.549 -6.878 3.126 1.00 . A A . 52 LYS HE3 1 1
20 35904 1 1 52 LYS HG2 H 11.932 -5.207 5.104 1.00 . A A . 52 LYS HG2 1 1
20 35905 1 1 52 LYS HG3 H 11.410 -4.794 3.471 1.00 . A A . 52 LYS HG3 1 1
20 35906 1 1 52 LYS HZ1 H 15.753 -5.623 4.675 1.00 . A A . 52 LYS HZ1 1 1
20 35907 1 1 52 LYS HZ2 H 15.740 -7.252 4.191 1.00 . A A . 52 LYS HZ2 1 1
20 35908 1 1 52 LYS HZ3 H 15.766 -6.021 3.024 1.00 . A A . 52 LYS HZ3 1 1
20 35909 1 1 52 LYS N N 11.090 -3.247 6.897 1.00 . A A . 52 LYS N 1 1
20 35910 1 1 52 LYS NZ N 15.406 -6.295 3.959 1.00 . A A . 52 LYS NZ 1 1
20 35911 1 1 52 LYS O O 13.989 -1.278 6.639 1.00 . A A . 52 LYS O 1 1
20 35912 1 1 53 LEU C C 12.695 0.986 8.218 1.00 . A A . 53 LEU C 1 1
20 35913 1 1 53 LEU CA C 12.321 0.826 6.743 1.00 . A A . 53 LEU CA 1 1
20 35914 1 1 53 LEU CB C 11.098 1.675 6.395 1.00 . A A . 53 LEU CB 1 1
20 35915 1 1 53 LEU CD1 C 9.836 2.235 8.476 1.00 . A A . 53 LEU CD1 1 1
20 35916 1 1 53 LEU CD2 C 8.625 1.347 6.478 1.00 . A A . 53 LEU CD2 1 1
20 35917 1 1 53 LEU CG C 9.922 1.276 7.288 1.00 . A A . 53 LEU CG 1 1
20 35918 1 1 53 LEU H H 10.972 -0.798 6.299 1.00 . A A . 53 LEU H 1 1
20 35919 1 1 53 LEU HA H 13.154 1.107 6.117 1.00 . A A . 53 LEU HA 1 1
20 35920 1 1 53 LEU HB2 H 11.330 2.718 6.550 1.00 . A A . 53 LEU HB2 1 1
20 35921 1 1 53 LEU HB3 H 10.834 1.517 5.360 1.00 . A A . 53 LEU HB3 1 1
20 35922 1 1 53 LEU HD11 H 10.756 2.796 8.552 1.00 . A A . 53 LEU HD11 1 1
20 35923 1 1 53 LEU HD12 H 9.011 2.916 8.331 1.00 . A A . 53 LEU HD12 1 1
20 35924 1 1 53 LEU HD13 H 9.681 1.670 9.384 1.00 . A A . 53 LEU HD13 1 1
20 35925 1 1 53 LEU HD21 H 8.862 1.382 5.424 1.00 . A A . 53 LEU HD21 1 1
20 35926 1 1 53 LEU HD22 H 8.024 0.475 6.683 1.00 . A A . 53 LEU HD22 1 1
20 35927 1 1 53 LEU HD23 H 8.078 2.237 6.754 1.00 . A A . 53 LEU HD23 1 1
20 35928 1 1 53 LEU HG H 10.068 0.268 7.647 1.00 . A A . 53 LEU HG 1 1
20 35929 1 1 53 LEU N N 11.914 -0.581 6.464 1.00 . A A . 53 LEU N 1 1
20 35930 1 1 53 LEU O O 13.460 1.858 8.578 1.00 . A A . 53 LEU O 1 1
20 35931 1 1 54 LYS C C 14.061 0.226 10.661 1.00 . A A . 54 LYS C 1 1
20 35932 1 1 54 LYS CA C 12.538 0.252 10.524 1.00 . A A . 54 LYS CA 1 1
20 35933 1 1 54 LYS CB C 11.913 -0.974 11.189 1.00 . A A . 54 LYS CB 1 1
20 35934 1 1 54 LYS CD C 10.752 0.124 13.110 1.00 . A A . 54 LYS CD 1 1
20 35935 1 1 54 LYS CE C 11.251 1.187 14.093 1.00 . A A . 54 LYS CE 1 1
20 35936 1 1 54 LYS CG C 11.915 -0.784 12.707 1.00 . A A . 54 LYS CG 1 1
20 35937 1 1 54 LYS H H 11.575 -0.563 8.771 1.00 . A A . 54 LYS H 1 1
20 35938 1 1 54 LYS HA H 12.132 1.157 10.948 1.00 . A A . 54 LYS HA 1 1
20 35939 1 1 54 LYS HB2 H 10.896 -1.094 10.841 1.00 . A A . 54 LYS HB2 1 1
20 35940 1 1 54 LYS HB3 H 12.486 -1.853 10.937 1.00 . A A . 54 LYS HB3 1 1
20 35941 1 1 54 LYS HD2 H 10.351 0.607 12.231 1.00 . A A . 54 LYS HD2 1 1
20 35942 1 1 54 LYS HD3 H 9.981 -0.465 13.582 1.00 . A A . 54 LYS HD3 1 1
20 35943 1 1 54 LYS HE2 H 11.026 0.891 15.109 1.00 . A A . 54 LYS HE2 1 1
20 35944 1 1 54 LYS HE3 H 12.311 1.344 13.971 1.00 . A A . 54 LYS HE3 1 1
20 35945 1 1 54 LYS HG2 H 11.806 -1.745 13.190 1.00 . A A . 54 LYS HG2 1 1
20 35946 1 1 54 LYS HG3 H 12.846 -0.332 13.012 1.00 . A A . 54 LYS HG3 1 1
20 35947 1 1 54 LYS HZ1 H 9.512 2.188 13.536 1.00 . A A . 54 LYS HZ1 1 1
20 35948 1 1 54 LYS HZ2 H 10.553 3.101 14.522 1.00 . A A . 54 LYS HZ2 1 1
20 35949 1 1 54 LYS HZ3 H 10.931 2.852 12.885 1.00 . A A . 54 LYS HZ3 1 1
20 35950 1 1 54 LYS N N 12.180 0.143 9.077 1.00 . A A . 54 LYS N 1 1
20 35951 1 1 54 LYS NZ N 10.505 2.425 13.732 1.00 . A A . 54 LYS NZ 1 1
20 35952 1 1 54 LYS O O 14.634 0.838 11.540 1.00 . A A . 54 LYS O 1 1
20 35953 1 1 55 ALA C C 16.737 0.345 8.657 1.00 . A A . 55 ALA C 1 1
20 35954 1 1 55 ALA CA C 16.198 -0.526 9.790 1.00 . A A . 55 ALA CA 1 1
20 35955 1 1 55 ALA CB C 16.542 -1.993 9.549 1.00 . A A . 55 ALA CB 1 1
20 35956 1 1 55 ALA H H 14.219 -0.926 9.058 1.00 . A A . 55 ALA H 1 1
20 35957 1 1 55 ALA HA H 16.582 -0.199 10.743 1.00 . A A . 55 ALA HA 1 1
20 35958 1 1 55 ALA HB1 H 15.998 -2.352 8.687 1.00 . A A . 55 ALA HB1 1 1
20 35959 1 1 55 ALA HB2 H 17.603 -2.089 9.371 1.00 . A A . 55 ALA HB2 1 1
20 35960 1 1 55 ALA HB3 H 16.268 -2.575 10.416 1.00 . A A . 55 ALA HB3 1 1
20 35961 1 1 55 ALA N N 14.713 -0.463 9.767 1.00 . A A . 55 ALA N 1 1
20 35962 1 1 55 ALA O O 17.774 0.077 8.083 1.00 . A A . 55 ALA O 1 1
20 35963 1 1 56 GLU C C 16.611 1.520 5.923 1.00 . A A . 56 GLU C 1 1
20 35964 1 1 56 GLU CA C 16.434 2.296 7.228 1.00 . A A . 56 GLU CA 1 1
20 35965 1 1 56 GLU CB C 17.755 2.907 7.686 1.00 . A A . 56 GLU CB 1 1
20 35966 1 1 56 GLU CD C 18.751 4.759 9.032 1.00 . A A . 56 GLU CD 1 1
20 35967 1 1 56 GLU CG C 17.464 3.996 8.716 1.00 . A A . 56 GLU CG 1 1
20 35968 1 1 56 GLU H H 15.179 1.556 8.808 1.00 . A A . 56 GLU H 1 1
20 35969 1 1 56 GLU HA H 15.701 3.076 7.097 1.00 . A A . 56 GLU HA 1 1
20 35970 1 1 56 GLU HB2 H 18.374 2.145 8.133 1.00 . A A . 56 GLU HB2 1 1
20 35971 1 1 56 GLU HB3 H 18.266 3.336 6.838 1.00 . A A . 56 GLU HB3 1 1
20 35972 1 1 56 GLU HG2 H 16.727 4.678 8.314 1.00 . A A . 56 GLU HG2 1 1
20 35973 1 1 56 GLU HG3 H 17.082 3.544 9.618 1.00 . A A . 56 GLU HG3 1 1
20 35974 1 1 56 GLU N N 16.014 1.382 8.329 1.00 . A A . 56 GLU N 1 1
20 35975 1 1 56 GLU O O 17.491 1.802 5.135 1.00 . A A . 56 GLU O 1 1
20 35976 1 1 56 GLU OE1 O 19.794 4.128 9.079 1.00 . A A . 56 GLU OE1 1 1
20 35977 1 1 56 GLU OE2 O 18.672 5.962 9.224 1.00 . A A . 56 GLU OE2 1 1
20 35978 1 1 57 GLY C C 15.170 0.538 3.292 1.00 . A A . 57 GLY C 1 1
20 35979 1 1 57 GLY CA C 15.872 -0.226 4.420 1.00 . A A . 57 GLY CA 1 1
20 35980 1 1 57 GLY H H 15.056 0.354 6.325 1.00 . A A . 57 GLY H 1 1
20 35981 1 1 57 GLY HA2 H 16.913 -0.364 4.167 1.00 . A A . 57 GLY HA2 1 1
20 35982 1 1 57 GLY HA3 H 15.402 -1.189 4.552 1.00 . A A . 57 GLY HA3 1 1
20 35983 1 1 57 GLY N N 15.767 0.555 5.682 1.00 . A A . 57 GLY N 1 1
20 35984 1 1 57 GLY O O 15.356 0.249 2.126 1.00 . A A . 57 GLY O 1 1
20 35985 1 1 58 SER C C 13.001 3.532 3.188 1.00 . A A . 58 SER C 1 1
20 35986 1 1 58 SER CA C 13.653 2.292 2.571 1.00 . A A . 58 SER CA 1 1
20 35987 1 1 58 SER CB C 12.591 1.340 2.022 1.00 . A A . 58 SER CB 1 1
20 35988 1 1 58 SER H H 14.222 1.737 4.570 1.00 . A A . 58 SER H 1 1
20 35989 1 1 58 SER HA H 14.335 2.576 1.787 1.00 . A A . 58 SER HA 1 1
20 35990 1 1 58 SER HB2 H 12.885 0.319 2.219 1.00 . A A . 58 SER HB2 1 1
20 35991 1 1 58 SER HB3 H 11.644 1.540 2.503 1.00 . A A . 58 SER HB3 1 1
20 35992 1 1 58 SER HG H 12.763 0.736 0.182 1.00 . A A . 58 SER HG 1 1
20 35993 1 1 58 SER N N 14.363 1.514 3.626 1.00 . A A . 58 SER N 1 1
20 35994 1 1 58 SER O O 13.011 3.718 4.388 1.00 . A A . 58 SER O 1 1
20 35995 1 1 58 SER OG O 12.460 1.534 0.621 1.00 . A A . 58 SER OG 1 1
20 35996 1 1 59 GLU C C 10.320 5.680 2.483 1.00 . A A . 59 GLU C 1 1
20 35997 1 1 59 GLU CA C 11.787 5.610 2.921 1.00 . A A . 59 GLU CA 1 1
20 35998 1 1 59 GLU CB C 12.587 6.780 2.337 1.00 . A A . 59 GLU CB 1 1
20 35999 1 1 59 GLU CD C 11.149 6.031 0.432 1.00 . A A . 59 GLU CD 1 1
20 36000 1 1 59 GLU CG C 12.382 6.849 0.819 1.00 . A A . 59 GLU CG 1 1
20 36001 1 1 59 GLU H H 12.441 4.213 1.412 1.00 . A A . 59 GLU H 1 1
20 36002 1 1 59 GLU HA H 11.856 5.622 3.997 1.00 . A A . 59 GLU HA 1 1
20 36003 1 1 59 GLU HB2 H 12.252 7.703 2.785 1.00 . A A . 59 GLU HB2 1 1
20 36004 1 1 59 GLU HB3 H 13.636 6.638 2.550 1.00 . A A . 59 GLU HB3 1 1
20 36005 1 1 59 GLU HG2 H 12.244 7.877 0.519 1.00 . A A . 59 GLU HG2 1 1
20 36006 1 1 59 GLU HG3 H 13.251 6.443 0.322 1.00 . A A . 59 GLU HG3 1 1
20 36007 1 1 59 GLU N N 12.436 4.381 2.376 1.00 . A A . 59 GLU N 1 1
20 36008 1 1 59 GLU O O 9.777 6.745 2.268 1.00 . A A . 59 GLU O 1 1
20 36009 1 1 59 GLU OE1 O 11.291 4.834 0.243 1.00 . A A . 59 GLU OE1 1 1
20 36010 1 1 59 GLU OE2 O 10.083 6.617 0.332 1.00 . A A . 59 GLU OE2 1 1
20 36011 1 1 60 ILE C C 7.354 4.002 3.056 1.00 . A A . 60 ILE C 1 1
20 36012 1 1 60 ILE CA C 8.239 4.565 1.934 1.00 . A A . 60 ILE CA 1 1
20 36013 1 1 60 ILE CB C 8.136 3.710 0.640 1.00 . A A . 60 ILE CB 1 1
20 36014 1 1 60 ILE CD1 C 9.375 1.690 1.542 1.00 . A A . 60 ILE CD1 1 1
20 36015 1 1 60 ILE CG1 C 8.057 2.198 0.952 1.00 . A A . 60 ILE CG1 1 1
20 36016 1 1 60 ILE CG2 C 9.336 3.979 -0.276 1.00 . A A . 60 ILE CG2 1 1
20 36017 1 1 60 ILE H H 10.132 3.712 2.538 1.00 . A A . 60 ILE H 1 1
20 36018 1 1 60 ILE HA H 7.938 5.578 1.716 1.00 . A A . 60 ILE HA 1 1
20 36019 1 1 60 ILE HB H 7.238 4.003 0.112 1.00 . A A . 60 ILE HB 1 1
20 36020 1 1 60 ILE HD11 H 10.206 2.171 1.051 1.00 . A A . 60 ILE HD11 1 1
20 36021 1 1 60 ILE HD12 H 9.404 1.911 2.600 1.00 . A A . 60 ILE HD12 1 1
20 36022 1 1 60 ILE HD13 H 9.442 0.621 1.398 1.00 . A A . 60 ILE HD13 1 1
20 36023 1 1 60 ILE HG12 H 7.259 2.022 1.659 1.00 . A A . 60 ILE HG12 1 1
20 36024 1 1 60 ILE HG13 H 7.846 1.659 0.040 1.00 . A A . 60 ILE HG13 1 1
20 36025 1 1 60 ILE HG21 H 9.417 5.041 -0.459 1.00 . A A . 60 ILE HG21 1 1
20 36026 1 1 60 ILE HG22 H 10.239 3.626 0.200 1.00 . A A . 60 ILE HG22 1 1
20 36027 1 1 60 ILE HG23 H 9.197 3.462 -1.213 1.00 . A A . 60 ILE HG23 1 1
20 36028 1 1 60 ILE N N 9.676 4.554 2.355 1.00 . A A . 60 ILE N 1 1
20 36029 1 1 60 ILE O O 7.840 3.452 4.026 1.00 . A A . 60 ILE O 1 1
20 36030 1 1 61 ARG C C 4.179 2.595 3.404 1.00 . A A . 61 ARG C 1 1
20 36031 1 1 61 ARG CA C 5.153 3.620 3.992 1.00 . A A . 61 ARG CA 1 1
20 36032 1 1 61 ARG CB C 4.396 4.847 4.499 1.00 . A A . 61 ARG CB 1 1
20 36033 1 1 61 ARG CD C 3.290 5.218 6.710 1.00 . A A . 61 ARG CD 1 1
20 36034 1 1 61 ARG CG C 4.631 5.010 6.003 1.00 . A A . 61 ARG CG 1 1
20 36035 1 1 61 ARG CZ C 2.538 6.818 8.365 1.00 . A A . 61 ARG CZ 1 1
20 36036 1 1 61 ARG H H 5.692 4.590 2.144 1.00 . A A . 61 ARG H 1 1
20 36037 1 1 61 ARG HA H 5.723 3.181 4.796 1.00 . A A . 61 ARG HA 1 1
20 36038 1 1 61 ARG HB2 H 4.750 5.727 3.982 1.00 . A A . 61 ARG HB2 1 1
20 36039 1 1 61 ARG HB3 H 3.339 4.721 4.315 1.00 . A A . 61 ARG HB3 1 1
20 36040 1 1 61 ARG HD2 H 2.509 5.403 5.986 1.00 . A A . 61 ARG HD2 1 1
20 36041 1 1 61 ARG HD3 H 3.048 4.359 7.317 1.00 . A A . 61 ARG HD3 1 1
20 36042 1 1 61 ARG HE H 4.347 6.896 7.550 1.00 . A A . 61 ARG HE 1 1
20 36043 1 1 61 ARG HG2 H 5.108 4.121 6.390 1.00 . A A . 61 ARG HG2 1 1
20 36044 1 1 61 ARG HG3 H 5.267 5.865 6.177 1.00 . A A . 61 ARG HG3 1 1
20 36045 1 1 61 ARG HH11 H 1.365 7.454 6.873 1.00 . A A . 61 ARG HH11 1 1
20 36046 1 1 61 ARG HH12 H 0.727 7.665 8.469 1.00 . A A . 61 ARG HH12 1 1
20 36047 1 1 61 ARG HH21 H 3.486 6.275 10.042 1.00 . A A . 61 ARG HH21 1 1
20 36048 1 1 61 ARG HH22 H 1.927 6.996 10.264 1.00 . A A . 61 ARG HH22 1 1
20 36049 1 1 61 ARG N N 6.063 4.141 2.933 1.00 . A A . 61 ARG N 1 1
20 36050 1 1 61 ARG NE N 3.495 6.413 7.574 1.00 . A A . 61 ARG NE 1 1
20 36051 1 1 61 ARG NH1 N 1.459 7.354 7.863 1.00 . A A . 61 ARG NH1 1 1
20 36052 1 1 61 ARG NH2 N 2.660 6.686 9.658 1.00 . A A . 61 ARG NH2 1 1
20 36053 1 1 61 ARG O O 3.876 2.617 2.227 1.00 . A A . 61 ARG O 1 1
20 36054 1 1 62 LEU C C 1.343 0.903 4.321 1.00 . A A . 62 LEU C 1 1
20 36055 1 1 62 LEU CA C 2.726 0.678 3.703 1.00 . A A . 62 LEU CA 1 1
20 36056 1 1 62 LEU CB C 3.302 -0.667 4.148 1.00 . A A . 62 LEU CB 1 1
20 36057 1 1 62 LEU CD1 C 4.949 -0.764 2.271 1.00 . A A . 62 LEU CD1 1 1
20 36058 1 1 62 LEU CD2 C 4.144 -2.876 3.336 1.00 . A A . 62 LEU CD2 1 1
20 36059 1 1 62 LEU CG C 3.749 -1.459 2.917 1.00 . A A . 62 LEU CG 1 1
20 36060 1 1 62 LEU H H 3.939 1.703 5.161 1.00 . A A . 62 LEU H 1 1
20 36061 1 1 62 LEU HA H 2.670 0.719 2.630 1.00 . A A . 62 LEU HA 1 1
20 36062 1 1 62 LEU HB2 H 4.150 -0.500 4.795 1.00 . A A . 62 LEU HB2 1 1
20 36063 1 1 62 LEU HB3 H 2.547 -1.225 4.680 1.00 . A A . 62 LEU HB3 1 1
20 36064 1 1 62 LEU HD11 H 4.743 0.292 2.170 1.00 . A A . 62 LEU HD11 1 1
20 36065 1 1 62 LEU HD12 H 5.822 -0.902 2.893 1.00 . A A . 62 LEU HD12 1 1
20 36066 1 1 62 LEU HD13 H 5.131 -1.190 1.296 1.00 . A A . 62 LEU HD13 1 1
20 36067 1 1 62 LEU HD21 H 3.933 -3.012 4.386 1.00 . A A . 62 LEU HD21 1 1
20 36068 1 1 62 LEU HD22 H 3.579 -3.593 2.759 1.00 . A A . 62 LEU HD22 1 1
20 36069 1 1 62 LEU HD23 H 5.199 -3.022 3.159 1.00 . A A . 62 LEU HD23 1 1
20 36070 1 1 62 LEU HG H 2.936 -1.507 2.206 1.00 . A A . 62 LEU HG 1 1
20 36071 1 1 62 LEU N N 3.684 1.700 4.215 1.00 . A A . 62 LEU N 1 1
20 36072 1 1 62 LEU O O 1.223 1.343 5.446 1.00 . A A . 62 LEU O 1 1
20 36073 1 1 63 ALA C C -2.069 -0.125 3.479 1.00 . A A . 63 ALA C 1 1
20 36074 1 1 63 ALA CA C -1.069 0.815 4.156 1.00 . A A . 63 ALA CA 1 1
20 36075 1 1 63 ALA CB C -1.409 2.274 3.847 1.00 . A A . 63 ALA CB 1 1
20 36076 1 1 63 ALA H H 0.412 0.253 2.684 1.00 . A A . 63 ALA H 1 1
20 36077 1 1 63 ALA HA H -1.064 0.657 5.225 1.00 . A A . 63 ALA HA 1 1
20 36078 1 1 63 ALA HB1 H -0.637 2.698 3.222 1.00 . A A . 63 ALA HB1 1 1
20 36079 1 1 63 ALA HB2 H -2.356 2.320 3.330 1.00 . A A . 63 ALA HB2 1 1
20 36080 1 1 63 ALA HB3 H -1.474 2.832 4.768 1.00 . A A . 63 ALA HB3 1 1
20 36081 1 1 63 ALA N N 0.298 0.609 3.596 1.00 . A A . 63 ALA N 1 1
20 36082 1 1 63 ALA O O -1.790 -0.708 2.450 1.00 . A A . 63 ALA O 1 1
20 36083 1 1 64 LYS C C -5.648 -0.579 3.545 1.00 . A A . 64 LYS C 1 1
20 36084 1 1 64 LYS CA C -4.247 -1.185 3.434 1.00 . A A . 64 LYS CA 1 1
20 36085 1 1 64 LYS CB C -4.164 -2.478 4.243 1.00 . A A . 64 LYS CB 1 1
20 36086 1 1 64 LYS CD C -3.751 -4.939 4.113 1.00 . A A . 64 LYS CD 1 1
20 36087 1 1 64 LYS CE C -3.274 -6.080 3.214 1.00 . A A . 64 LYS CE 1 1
20 36088 1 1 64 LYS CG C -3.743 -3.628 3.325 1.00 . A A . 64 LYS CG 1 1
20 36089 1 1 64 LYS H H -3.441 0.202 4.882 1.00 . A A . 64 LYS H 1 1
20 36090 1 1 64 LYS HA H -4.001 -1.379 2.403 1.00 . A A . 64 LYS HA 1 1
20 36091 1 1 64 LYS HB2 H -3.437 -2.362 5.033 1.00 . A A . 64 LYS HB2 1 1
20 36092 1 1 64 LYS HB3 H -5.130 -2.696 4.672 1.00 . A A . 64 LYS HB3 1 1
20 36093 1 1 64 LYS HD2 H -3.091 -4.850 4.965 1.00 . A A . 64 LYS HD2 1 1
20 36094 1 1 64 LYS HD3 H -4.754 -5.147 4.454 1.00 . A A . 64 LYS HD3 1 1
20 36095 1 1 64 LYS HE2 H -3.852 -6.108 2.302 1.00 . A A . 64 LYS HE2 1 1
20 36096 1 1 64 LYS HE3 H -2.223 -5.969 2.991 1.00 . A A . 64 LYS HE3 1 1
20 36097 1 1 64 LYS HG2 H -4.434 -3.699 2.498 1.00 . A A . 64 LYS HG2 1 1
20 36098 1 1 64 LYS HG3 H -2.748 -3.443 2.948 1.00 . A A . 64 LYS HG3 1 1
20 36099 1 1 64 LYS HZ1 H -3.074 -7.210 4.951 1.00 . A A . 64 LYS HZ1 1 1
20 36100 1 1 64 LYS HZ2 H -4.528 -7.473 4.120 1.00 . A A . 64 LYS HZ2 1 1
20 36101 1 1 64 LYS HZ3 H -3.080 -8.130 3.524 1.00 . A A . 64 LYS HZ3 1 1
20 36102 1 1 64 LYS N N -3.234 -0.278 4.050 1.00 . A A . 64 LYS N 1 1
20 36103 1 1 64 LYS NZ N -3.507 -7.317 4.012 1.00 . A A . 64 LYS NZ 1 1
20 36104 1 1 64 LYS O O -5.891 0.314 4.331 1.00 . A A . 64 LYS O 1 1
20 36105 1 1 65 VAL C C -8.969 -1.680 2.851 1.00 . A A . 65 VAL C 1 1
20 36106 1 1 65 VAL CA C -7.962 -0.529 2.825 1.00 . A A . 65 VAL CA 1 1
20 36107 1 1 65 VAL CB C -8.130 0.293 1.546 1.00 . A A . 65 VAL CB 1 1
20 36108 1 1 65 VAL CG1 C -9.568 0.811 1.456 1.00 . A A . 65 VAL CG1 1 1
20 36109 1 1 65 VAL CG2 C -7.162 1.476 1.569 1.00 . A A . 65 VAL CG2 1 1
20 36110 1 1 65 VAL H H -6.357 -1.792 2.139 1.00 . A A . 65 VAL H 1 1
20 36111 1 1 65 VAL HA H -8.087 0.103 3.690 1.00 . A A . 65 VAL HA 1 1
20 36112 1 1 65 VAL HB H -7.918 -0.328 0.688 1.00 . A A . 65 VAL HB 1 1
20 36113 1 1 65 VAL HG11 H -10.255 -0.024 1.481 1.00 . A A . 65 VAL HG11 1 1
20 36114 1 1 65 VAL HG12 H -9.768 1.465 2.292 1.00 . A A . 65 VAL HG12 1 1
20 36115 1 1 65 VAL HG13 H -9.697 1.356 0.534 1.00 . A A . 65 VAL HG13 1 1
20 36116 1 1 65 VAL HG21 H -6.523 1.402 2.436 1.00 . A A . 65 VAL HG21 1 1
20 36117 1 1 65 VAL HG22 H -6.560 1.463 0.674 1.00 . A A . 65 VAL HG22 1 1
20 36118 1 1 65 VAL HG23 H -7.722 2.399 1.613 1.00 . A A . 65 VAL HG23 1 1
20 36119 1 1 65 VAL N N -6.574 -1.067 2.764 1.00 . A A . 65 VAL N 1 1
20 36120 1 1 65 VAL O O -8.691 -2.771 2.395 1.00 . A A . 65 VAL O 1 1
20 36121 1 1 66 ASP C C -12.261 -2.259 2.397 1.00 . A A . 66 ASP C 1 1
20 36122 1 1 66 ASP CA C -11.160 -2.527 3.426 1.00 . A A . 66 ASP CA 1 1
20 36123 1 1 66 ASP CB C -11.726 -2.477 4.845 1.00 . A A . 66 ASP CB 1 1
20 36124 1 1 66 ASP CG C -10.938 -3.430 5.747 1.00 . A A . 66 ASP CG 1 1
20 36125 1 1 66 ASP H H -10.343 -0.556 3.738 1.00 . A A . 66 ASP H 1 1
20 36126 1 1 66 ASP HA H -10.700 -3.487 3.244 1.00 . A A . 66 ASP HA 1 1
20 36127 1 1 66 ASP HB2 H -11.645 -1.470 5.229 1.00 . A A . 66 ASP HB2 1 1
20 36128 1 1 66 ASP HB3 H -12.765 -2.773 4.829 1.00 . A A . 66 ASP HB3 1 1
20 36129 1 1 66 ASP N N -10.138 -1.445 3.377 1.00 . A A . 66 ASP N 1 1
20 36130 1 1 66 ASP O O -13.188 -1.515 2.644 1.00 . A A . 66 ASP O 1 1
20 36131 1 1 66 ASP OD1 O -10.316 -4.338 5.218 1.00 . A A . 66 ASP OD1 1 1
20 36132 1 1 66 ASP OD2 O -10.971 -3.237 6.951 1.00 . A A . 66 ASP OD2 1 1
20 36133 1 1 67 ALA C C -14.609 -2.803 0.776 1.00 . A A . 67 ALA C 1 1
20 36134 1 1 67 ALA CA C -13.203 -2.644 0.188 1.00 . A A . 67 ALA CA 1 1
20 36135 1 1 67 ALA CB C -12.934 -3.727 -0.857 1.00 . A A . 67 ALA CB 1 1
20 36136 1 1 67 ALA H H -11.405 -3.456 1.062 1.00 . A A . 67 ALA H 1 1
20 36137 1 1 67 ALA HA H -13.089 -1.669 -0.257 1.00 . A A . 67 ALA HA 1 1
20 36138 1 1 67 ALA HB1 H -11.927 -3.621 -1.235 1.00 . A A . 67 ALA HB1 1 1
20 36139 1 1 67 ALA HB2 H -13.048 -4.701 -0.404 1.00 . A A . 67 ALA HB2 1 1
20 36140 1 1 67 ALA HB3 H -13.636 -3.625 -1.672 1.00 . A A . 67 ALA HB3 1 1
20 36141 1 1 67 ALA N N -12.164 -2.861 1.240 1.00 . A A . 67 ALA N 1 1
20 36142 1 1 67 ALA O O -15.567 -2.244 0.278 1.00 . A A . 67 ALA O 1 1
20 36143 1 1 68 THR C C -16.386 -2.608 3.428 1.00 . A A . 68 THR C 1 1
20 36144 1 1 68 THR CA C -16.084 -3.749 2.450 1.00 . A A . 68 THR CA 1 1
20 36145 1 1 68 THR CB C -15.992 -5.082 3.193 1.00 . A A . 68 THR CB 1 1
20 36146 1 1 68 THR CG2 C -15.700 -6.204 2.198 1.00 . A A . 68 THR CG2 1 1
20 36147 1 1 68 THR H H -13.955 -3.999 2.220 1.00 . A A . 68 THR H 1 1
20 36148 1 1 68 THR HA H -16.845 -3.804 1.688 1.00 . A A . 68 THR HA 1 1
20 36149 1 1 68 THR HB H -16.929 -5.283 3.690 1.00 . A A . 68 THR HB 1 1
20 36150 1 1 68 THR HG1 H -15.307 -5.295 5.002 1.00 . A A . 68 THR HG1 1 1
20 36151 1 1 68 THR HG21 H -16.304 -6.066 1.313 1.00 . A A . 68 THR HG21 1 1
20 36152 1 1 68 THR HG22 H -14.656 -6.182 1.926 1.00 . A A . 68 THR HG22 1 1
20 36153 1 1 68 THR HG23 H -15.936 -7.157 2.648 1.00 . A A . 68 THR HG23 1 1
20 36154 1 1 68 THR N N -14.740 -3.558 1.832 1.00 . A A . 68 THR N 1 1
20 36155 1 1 68 THR O O -17.526 -2.347 3.757 1.00 . A A . 68 THR O 1 1
20 36156 1 1 68 THR OG1 O -14.949 -5.016 4.156 1.00 . A A . 68 THR OG1 1 1
20 36157 1 1 69 GLU C C -15.336 0.536 4.166 1.00 . A A . 69 GLU C 1 1
20 36158 1 1 69 GLU CA C -15.606 -0.806 4.850 1.00 . A A . 69 GLU CA 1 1
20 36159 1 1 69 GLU CB C -14.609 -1.037 5.985 1.00 . A A . 69 GLU CB 1 1
20 36160 1 1 69 GLU CD C -14.219 -0.775 8.438 1.00 . A A . 69 GLU CD 1 1
20 36161 1 1 69 GLU CG C -15.191 -0.493 7.291 1.00 . A A . 69 GLU CG 1 1
20 36162 1 1 69 GLU H H -14.461 -2.154 3.617 1.00 . A A . 69 GLU H 1 1
20 36163 1 1 69 GLU HA H -16.614 -0.840 5.231 1.00 . A A . 69 GLU HA 1 1
20 36164 1 1 69 GLU HB2 H -14.419 -2.095 6.089 1.00 . A A . 69 GLU HB2 1 1
20 36165 1 1 69 GLU HB3 H -13.684 -0.525 5.761 1.00 . A A . 69 GLU HB3 1 1
20 36166 1 1 69 GLU HG2 H -15.342 0.573 7.201 1.00 . A A . 69 GLU HG2 1 1
20 36167 1 1 69 GLU HG3 H -16.136 -0.975 7.492 1.00 . A A . 69 GLU HG3 1 1
20 36168 1 1 69 GLU N N -15.373 -1.928 3.894 1.00 . A A . 69 GLU N 1 1
20 36169 1 1 69 GLU O O -16.186 1.404 4.123 1.00 . A A . 69 GLU O 1 1
20 36170 1 1 69 GLU OE1 O -13.286 -0.006 8.601 1.00 . A A . 69 GLU OE1 1 1
20 36171 1 1 69 GLU OE2 O -14.424 -1.755 9.135 1.00 . A A . 69 GLU OE2 1 1
20 36172 1 1 70 GLU C C -13.999 1.859 1.444 1.00 . A A . 70 GLU C 1 1
20 36173 1 1 70 GLU CA C -13.835 2.006 2.958 1.00 . A A . 70 GLU CA 1 1
20 36174 1 1 70 GLU CB C -12.377 2.288 3.319 1.00 . A A . 70 GLU CB 1 1
20 36175 1 1 70 GLU CD C -11.134 1.284 5.240 1.00 . A A . 70 GLU CD 1 1
20 36176 1 1 70 GLU CG C -12.219 2.285 4.841 1.00 . A A . 70 GLU CG 1 1
20 36177 1 1 70 GLU HA H -14.467 2.796 3.331 1.00 . A A . 70 GLU HA 1 1
20 36178 1 1 70 GLU HB2 H -11.745 1.524 2.890 1.00 . A A . 70 GLU HB2 1 1
20 36179 1 1 70 GLU HB3 H -12.089 3.253 2.929 1.00 . A A . 70 GLU HB3 1 1
20 36180 1 1 70 GLU HG2 H -11.941 3.272 5.177 1.00 . A A . 70 GLU HG2 1 1
20 36181 1 1 70 GLU HG3 H -13.156 2.001 5.299 1.00 . A A . 70 GLU HG3 1 1
20 36182 1 1 70 GLU N N -14.158 0.717 3.635 1.00 . A A . 70 GLU N 1 1
20 36183 1 1 70 GLU O O -13.131 2.224 0.675 1.00 . A A . 70 GLU O 1 1
20 36184 1 1 70 GLU OE1 O -10.165 1.169 4.509 1.00 . A A . 70 GLU OE1 1 1
20 36185 1 1 70 GLU OE2 O -11.291 0.650 6.270 1.00 . A A . 70 GLU OE2 1 1
20 36186 1 1 71 SER C C -15.483 2.512 -1.134 1.00 . A A . 71 SER C 1 1
20 36187 1 1 71 SER CA C -15.334 1.150 -0.453 1.00 . A A . 71 SER CA 1 1
20 36188 1 1 71 SER CB C -16.634 0.354 -0.554 1.00 . A A . 71 SER CB 1 1
20 36189 1 1 71 SER H H -15.793 1.038 1.649 1.00 . A A . 71 SER H 1 1
20 36190 1 1 71 SER HA H -14.524 0.592 -0.895 1.00 . A A . 71 SER HA 1 1
20 36191 1 1 71 SER HB2 H -16.662 -0.174 -1.492 1.00 . A A . 71 SER HB2 1 1
20 36192 1 1 71 SER HB3 H -16.681 -0.359 0.258 1.00 . A A . 71 SER HB3 1 1
20 36193 1 1 71 SER HG H -18.213 1.067 0.331 1.00 . A A . 71 SER HG 1 1
20 36194 1 1 71 SER N N -15.108 1.325 1.011 1.00 . A A . 71 SER N 1 1
20 36195 1 1 71 SER O O -15.249 2.653 -2.317 1.00 . A A . 71 SER O 1 1
20 36196 1 1 71 SER OG O -17.740 1.244 -0.485 1.00 . A A . 71 SER OG 1 1
20 36197 1 1 72 ASP C C -14.798 5.262 -1.798 1.00 . A A . 72 ASP C 1 1
20 36198 1 1 72 ASP CA C -16.044 4.870 -1.001 1.00 . A A . 72 ASP CA 1 1
20 36199 1 1 72 ASP CB C -16.234 5.812 0.187 1.00 . A A . 72 ASP CB 1 1
20 36200 1 1 72 ASP CG C -17.358 6.803 -0.125 1.00 . A A . 72 ASP CG 1 1
20 36201 1 1 72 ASP H H -16.061 3.378 0.556 1.00 . A A . 72 ASP H 1 1
20 36202 1 1 72 ASP HA H -16.916 4.894 -1.631 1.00 . A A . 72 ASP HA 1 1
20 36203 1 1 72 ASP HB2 H -16.494 5.238 1.064 1.00 . A A . 72 ASP HB2 1 1
20 36204 1 1 72 ASP HB3 H -15.318 6.354 0.368 1.00 . A A . 72 ASP HB3 1 1
20 36205 1 1 72 ASP N N -15.875 3.516 -0.396 1.00 . A A . 72 ASP N 1 1
20 36206 1 1 72 ASP O O -14.884 5.887 -2.836 1.00 . A A . 72 ASP O 1 1
20 36207 1 1 72 ASP OD1 O -17.087 7.782 -0.801 1.00 . A A . 72 ASP OD1 1 1
20 36208 1 1 72 ASP OD2 O -18.470 6.565 0.316 1.00 . A A . 72 ASP OD2 1 1
20 36209 1 1 73 LEU C C -12.130 4.238 -3.165 1.00 . A A . 73 LEU C 1 1
20 36210 1 1 73 LEU CA C -12.392 5.250 -2.049 1.00 . A A . 73 LEU CA 1 1
20 36211 1 1 73 LEU CB C -11.287 5.187 -0.995 1.00 . A A . 73 LEU CB 1 1
20 36212 1 1 73 LEU CD1 C -11.833 5.594 1.408 1.00 . A A . 73 LEU CD1 1 1
20 36213 1 1 73 LEU CD2 C -10.287 7.141 0.201 1.00 . A A . 73 LEU CD2 1 1
20 36214 1 1 73 LEU CG C -11.533 6.263 0.066 1.00 . A A . 73 LEU CG 1 1
20 36215 1 1 73 LEU H H -13.599 4.395 -0.481 1.00 . A A . 73 LEU H 1 1
20 36216 1 1 73 LEU HA H -12.460 6.244 -2.455 1.00 . A A . 73 LEU HA 1 1
20 36217 1 1 73 LEU HB2 H -11.290 4.214 -0.529 1.00 . A A . 73 LEU HB2 1 1
20 36218 1 1 73 LEU HB3 H -10.331 5.358 -1.467 1.00 . A A . 73 LEU HB3 1 1
20 36219 1 1 73 LEU HD11 H -12.086 4.556 1.245 1.00 . A A . 73 LEU HD11 1 1
20 36220 1 1 73 LEU HD12 H -10.964 5.656 2.045 1.00 . A A . 73 LEU HD12 1 1
20 36221 1 1 73 LEU HD13 H -12.664 6.097 1.883 1.00 . A A . 73 LEU HD13 1 1
20 36222 1 1 73 LEU HD21 H -9.912 7.387 -0.781 1.00 . A A . 73 LEU HD21 1 1
20 36223 1 1 73 LEU HD22 H -10.541 8.049 0.728 1.00 . A A . 73 LEU HD22 1 1
20 36224 1 1 73 LEU HD23 H -9.528 6.606 0.753 1.00 . A A . 73 LEU HD23 1 1
20 36225 1 1 73 LEU HG H -12.373 6.874 -0.228 1.00 . A A . 73 LEU HG 1 1
20 36226 1 1 73 LEU N N -13.644 4.899 -1.320 1.00 . A A . 73 LEU N 1 1
20 36227 1 1 73 LEU O O -11.618 4.574 -4.215 1.00 . A A . 73 LEU O 1 1
20 36228 1 1 74 ALA C C -13.285 2.133 -5.119 1.00 . A A . 74 ALA C 1 1
20 36229 1 1 74 ALA CA C -12.256 1.970 -4.001 1.00 . A A . 74 ALA CA 1 1
20 36230 1 1 74 ALA CB C -12.439 0.628 -3.290 1.00 . A A . 74 ALA CB 1 1
20 36231 1 1 74 ALA H H -12.895 2.753 -2.097 1.00 . A A . 74 ALA H 1 1
20 36232 1 1 74 ALA HA H -11.256 2.047 -4.397 1.00 . A A . 74 ALA HA 1 1
20 36233 1 1 74 ALA HB1 H -12.916 0.788 -2.335 1.00 . A A . 74 ALA HB1 1 1
20 36234 1 1 74 ALA HB2 H -13.057 -0.018 -3.897 1.00 . A A . 74 ALA HB2 1 1
20 36235 1 1 74 ALA HB3 H -11.475 0.166 -3.138 1.00 . A A . 74 ALA HB3 1 1
20 36236 1 1 74 ALA N N -12.481 3.001 -2.949 1.00 . A A . 74 ALA N 1 1
20 36237 1 1 74 ALA O O -13.049 1.762 -6.252 1.00 . A A . 74 ALA O 1 1
20 36238 1 1 75 GLN C C -15.030 4.038 -6.783 1.00 . A A . 75 GLN C 1 1
20 36239 1 1 75 GLN CA C -15.454 2.892 -5.868 1.00 . A A . 75 GLN CA 1 1
20 36240 1 1 75 GLN CB C -16.738 3.245 -5.116 1.00 . A A . 75 GLN CB 1 1
20 36241 1 1 75 GLN CD C -18.952 2.098 -4.921 1.00 . A A . 75 GLN CD 1 1
20 36242 1 1 75 GLN CG C -17.446 1.960 -4.681 1.00 . A A . 75 GLN CG 1 1
20 36243 1 1 75 GLN H H -14.589 2.998 -3.896 1.00 . A A . 75 GLN H 1 1
20 36244 1 1 75 GLN HA H -15.590 1.985 -6.435 1.00 . A A . 75 GLN HA 1 1
20 36245 1 1 75 GLN HB2 H -16.494 3.835 -4.244 1.00 . A A . 75 GLN HB2 1 1
20 36246 1 1 75 GLN HB3 H -17.391 3.811 -5.764 1.00 . A A . 75 GLN HB3 1 1
20 36247 1 1 75 GLN HE21 H -19.345 0.213 -4.437 1.00 . A A . 75 GLN HE21 1 1
20 36248 1 1 75 GLN HE22 H -20.693 1.144 -4.881 1.00 . A A . 75 GLN HE22 1 1
20 36249 1 1 75 GLN HG2 H -17.066 1.127 -5.253 1.00 . A A . 75 GLN HG2 1 1
20 36250 1 1 75 GLN HG3 H -17.265 1.787 -3.630 1.00 . A A . 75 GLN HG3 1 1
20 36251 1 1 75 GLN N N -14.421 2.697 -4.813 1.00 . A A . 75 GLN N 1 1
20 36252 1 1 75 GLN NE2 N -19.727 1.066 -4.731 1.00 . A A . 75 GLN NE2 1 1
20 36253 1 1 75 GLN O O -15.281 4.025 -7.972 1.00 . A A . 75 GLN O 1 1
20 36254 1 1 75 GLN OE1 O -19.426 3.155 -5.287 1.00 . A A . 75 GLN OE1 1 1
20 36255 1 1 76 GLN C C -13.011 5.644 -8.190 1.00 . A A . 76 GLN C 1 1
20 36256 1 1 76 GLN CA C -13.919 6.165 -7.079 1.00 . A A . 76 GLN CA 1 1
20 36257 1 1 76 GLN CB C -13.137 7.068 -6.126 1.00 . A A . 76 GLN CB 1 1
20 36258 1 1 76 GLN CD C -14.369 9.213 -5.764 1.00 . A A . 76 GLN CD 1 1
20 36259 1 1 76 GLN CG C -14.113 7.810 -5.210 1.00 . A A . 76 GLN CG 1 1
20 36260 1 1 76 GLN H H -14.172 5.012 -5.279 1.00 . A A . 76 GLN H 1 1
20 36261 1 1 76 GLN HA H -14.761 6.695 -7.491 1.00 . A A . 76 GLN HA 1 1
20 36262 1 1 76 GLN HB2 H -12.469 6.466 -5.529 1.00 . A A . 76 GLN HB2 1 1
20 36263 1 1 76 GLN HB3 H -12.564 7.782 -6.697 1.00 . A A . 76 GLN HB3 1 1
20 36264 1 1 76 GLN HE21 H -14.401 8.615 -7.657 1.00 . A A . 76 GLN HE21 1 1
20 36265 1 1 76 GLN HE22 H -14.644 10.279 -7.417 1.00 . A A . 76 GLN HE22 1 1
20 36266 1 1 76 GLN HG2 H -15.045 7.267 -5.161 1.00 . A A . 76 GLN HG2 1 1
20 36267 1 1 76 GLN HG3 H -13.689 7.887 -4.219 1.00 . A A . 76 GLN HG3 1 1
20 36268 1 1 76 GLN N N -14.374 5.026 -6.238 1.00 . A A . 76 GLN N 1 1
20 36269 1 1 76 GLN NE2 N -14.481 9.383 -7.053 1.00 . A A . 76 GLN NE2 1 1
20 36270 1 1 76 GLN O O -13.034 6.122 -9.307 1.00 . A A . 76 GLN O 1 1
20 36271 1 1 76 GLN OE1 O -14.469 10.165 -5.016 1.00 . A A . 76 GLN OE1 1 1
20 36272 1 1 77 TYR C C -12.018 2.990 -9.702 1.00 . A A . 77 TYR C 1 1
20 36273 1 1 77 TYR CA C -11.302 4.088 -8.916 1.00 . A A . 77 TYR CA 1 1
20 36274 1 1 77 TYR CB C -10.135 3.509 -8.118 1.00 . A A . 77 TYR CB 1 1
20 36275 1 1 77 TYR CD1 C -8.939 5.727 -8.060 1.00 . A A . 77 TYR CD1 1 1
20 36276 1 1 77 TYR CD2 C -9.302 4.542 -5.975 1.00 . A A . 77 TYR CD2 1 1
20 36277 1 1 77 TYR CE1 C -8.297 6.758 -7.361 1.00 . A A . 77 TYR CE1 1 1
20 36278 1 1 77 TYR CE2 C -8.661 5.572 -5.278 1.00 . A A . 77 TYR CE2 1 1
20 36279 1 1 77 TYR CG C -9.441 4.619 -7.366 1.00 . A A . 77 TYR CG 1 1
20 36280 1 1 77 TYR CZ C -8.158 6.680 -5.971 1.00 . A A . 77 TYR CZ 1 1
20 36281 1 1 77 TYR H H -12.217 4.287 -6.980 1.00 . A A . 77 TYR H 1 1
20 36282 1 1 77 TYR HA H -10.951 4.857 -9.578 1.00 . A A . 77 TYR HA 1 1
20 36283 1 1 77 TYR HB2 H -10.506 2.775 -7.417 1.00 . A A . 77 TYR HB2 1 1
20 36284 1 1 77 TYR HB3 H -9.436 3.039 -8.793 1.00 . A A . 77 TYR HB3 1 1
20 36285 1 1 77 TYR HD1 H -9.046 5.787 -9.133 1.00 . A A . 77 TYR HD1 1 1
20 36286 1 1 77 TYR HD2 H -9.690 3.688 -5.440 1.00 . A A . 77 TYR HD2 1 1
20 36287 1 1 77 TYR HE1 H -7.910 7.612 -7.895 1.00 . A A . 77 TYR HE1 1 1
20 36288 1 1 77 TYR HE2 H -8.554 5.512 -4.205 1.00 . A A . 77 TYR HE2 1 1
20 36289 1 1 77 TYR HH H -6.581 7.611 -5.430 1.00 . A A . 77 TYR HH 1 1
20 36290 1 1 77 TYR N N -12.213 4.658 -7.888 1.00 . A A . 77 TYR N 1 1
20 36291 1 1 77 TYR O O -12.101 3.029 -10.913 1.00 . A A . 77 TYR O 1 1
20 36292 1 1 77 TYR OH O -7.527 7.696 -5.282 1.00 . A A . 77 TYR OH 1 1
20 36293 1 1 78 GLY C C -12.464 -0.396 -9.496 1.00 . A A . 78 GLY C 1 1
20 36294 1 1 78 GLY CA C -13.239 0.899 -9.720 1.00 . A A . 78 GLY CA 1 1
20 36295 1 1 78 GLY H H -12.445 1.993 -8.041 1.00 . A A . 78 GLY H 1 1
20 36296 1 1 78 GLY HA2 H -14.238 0.797 -9.323 1.00 . A A . 78 GLY HA2 1 1
20 36297 1 1 78 GLY HA3 H -13.289 1.113 -10.777 1.00 . A A . 78 GLY HA3 1 1
20 36298 1 1 78 GLY N N -12.531 2.007 -9.019 1.00 . A A . 78 GLY N 1 1
20 36299 1 1 78 GLY O O -12.374 -1.243 -10.363 1.00 . A A . 78 GLY O 1 1
20 36300 1 1 79 VAL C C -12.033 -2.924 -7.639 1.00 . A A . 79 VAL C 1 1
20 36301 1 1 79 VAL CA C -11.107 -1.771 -8.034 1.00 . A A . 79 VAL CA 1 1
20 36302 1 1 79 VAL CB C -10.219 -1.372 -6.860 1.00 . A A . 79 VAL CB 1 1
20 36303 1 1 79 VAL CG1 C -9.367 -2.564 -6.440 1.00 . A A . 79 VAL CG1 1 1
20 36304 1 1 79 VAL CG2 C -9.307 -0.216 -7.278 1.00 . A A . 79 VAL CG2 1 1
20 36305 1 1 79 VAL H H -11.976 0.156 -7.658 1.00 . A A . 79 VAL H 1 1
20 36306 1 1 79 VAL HA H -10.498 -2.048 -8.879 1.00 . A A . 79 VAL HA 1 1
20 36307 1 1 79 VAL HB H -10.837 -1.062 -6.031 1.00 . A A . 79 VAL HB 1 1
20 36308 1 1 79 VAL HG11 H -9.979 -3.454 -6.429 1.00 . A A . 79 VAL HG11 1 1
20 36309 1 1 79 VAL HG12 H -8.558 -2.691 -7.143 1.00 . A A . 79 VAL HG12 1 1
20 36310 1 1 79 VAL HG13 H -8.967 -2.389 -5.454 1.00 . A A . 79 VAL HG13 1 1
20 36311 1 1 79 VAL HG21 H -9.736 0.291 -8.129 1.00 . A A . 79 VAL HG21 1 1
20 36312 1 1 79 VAL HG22 H -9.209 0.479 -6.457 1.00 . A A . 79 VAL HG22 1 1
20 36313 1 1 79 VAL HG23 H -8.334 -0.602 -7.541 1.00 . A A . 79 VAL HG23 1 1
20 36314 1 1 79 VAL N N -11.893 -0.546 -8.335 1.00 . A A . 79 VAL N 1 1
20 36315 1 1 79 VAL O O -12.778 -2.835 -6.683 1.00 . A A . 79 VAL O 1 1
20 36316 1 1 80 ARG C C -12.043 -6.463 -7.951 1.00 . A A . 80 ARG C 1 1
20 36317 1 1 80 ARG CA C -12.863 -5.168 -8.032 1.00 . A A . 80 ARG CA 1 1
20 36318 1 1 80 ARG CB C -13.870 -5.247 -9.178 1.00 . A A . 80 ARG CB 1 1
20 36319 1 1 80 ARG CD C -15.513 -3.716 -10.274 1.00 . A A . 80 ARG CD 1 1
20 36320 1 1 80 ARG CG C -15.000 -4.244 -8.933 1.00 . A A . 80 ARG CG 1 1
20 36321 1 1 80 ARG CZ C -16.681 -5.777 -10.773 1.00 . A A . 80 ARG CZ 1 1
20 36322 1 1 80 ARG H H -11.381 -4.057 -9.132 1.00 . A A . 80 ARG H 1 1
20 36323 1 1 80 ARG HA H -13.381 -4.993 -7.102 1.00 . A A . 80 ARG HA 1 1
20 36324 1 1 80 ARG HB2 H -13.375 -5.011 -10.108 1.00 . A A . 80 ARG HB2 1 1
20 36325 1 1 80 ARG HB3 H -14.279 -6.244 -9.231 1.00 . A A . 80 ARG HB3 1 1
20 36326 1 1 80 ARG HD2 H -15.736 -2.660 -10.200 1.00 . A A . 80 ARG HD2 1 1
20 36327 1 1 80 ARG HD3 H -14.786 -3.895 -11.052 1.00 . A A . 80 ARG HD3 1 1
20 36328 1 1 80 ARG HE H -17.622 -4.043 -10.553 1.00 . A A . 80 ARG HE 1 1
20 36329 1 1 80 ARG HG2 H -15.807 -4.734 -8.406 1.00 . A A . 80 ARG HG2 1 1
20 36330 1 1 80 ARG HG3 H -14.630 -3.422 -8.341 1.00 . A A . 80 ARG HG3 1 1
20 36331 1 1 80 ARG HH11 H -15.983 -5.562 -12.636 1.00 . A A . 80 ARG HH11 1 1
20 36332 1 1 80 ARG HH12 H -16.197 -7.195 -12.101 1.00 . A A . 80 ARG HH12 1 1
20 36333 1 1 80 ARG HH21 H -17.364 -6.292 -8.962 1.00 . A A . 80 ARG HH21 1 1
20 36334 1 1 80 ARG HH22 H -16.979 -7.608 -10.021 1.00 . A A . 80 ARG HH22 1 1
20 36335 1 1 80 ARG N N -11.989 -4.006 -8.366 1.00 . A A . 80 ARG N 1 1
20 36336 1 1 80 ARG NE N -16.753 -4.494 -10.545 1.00 . A A . 80 ARG NE 1 1
20 36337 1 1 80 ARG NH1 N -16.254 -6.212 -11.927 1.00 . A A . 80 ARG NH1 1 1
20 36338 1 1 80 ARG NH2 N -17.036 -6.625 -9.846 1.00 . A A . 80 ARG NH2 1 1
20 36339 1 1 80 ARG O O -12.566 -7.518 -7.651 1.00 . A A . 80 ARG O 1 1
20 36340 1 1 81 GLY C C -8.903 -7.495 -7.024 1.00 . A A . 81 GLY C 1 1
20 36341 1 1 81 GLY CA C -9.930 -7.634 -8.149 1.00 . A A . 81 GLY CA 1 1
20 36342 1 1 81 GLY H H -10.348 -5.546 -8.456 1.00 . A A . 81 GLY H 1 1
20 36343 1 1 81 GLY HA2 H -10.565 -8.486 -7.956 1.00 . A A . 81 GLY HA2 1 1
20 36344 1 1 81 GLY HA3 H -9.416 -7.772 -9.090 1.00 . A A . 81 GLY HA3 1 1
20 36345 1 1 81 GLY N N -10.762 -6.399 -8.215 1.00 . A A . 81 GLY N 1 1
20 36346 1 1 81 GLY O O -7.824 -6.971 -7.216 1.00 . A A . 81 GLY O 1 1
20 36347 1 1 82 TYR C C -7.316 -9.064 -4.713 1.00 . A A . 82 TYR C 1 1
20 36348 1 1 82 TYR CA C -8.270 -7.857 -4.714 1.00 . A A . 82 TYR CA 1 1
20 36349 1 1 82 TYR CB C -9.135 -7.861 -3.449 1.00 . A A . 82 TYR CB 1 1
20 36350 1 1 82 TYR CD1 C -9.883 -5.539 -4.079 1.00 . A A . 82 TYR CD1 1 1
20 36351 1 1 82 TYR CD2 C -11.506 -7.052 -3.099 1.00 . A A . 82 TYR CD2 1 1
20 36352 1 1 82 TYR CE1 C -10.865 -4.545 -4.169 1.00 . A A . 82 TYR CE1 1 1
20 36353 1 1 82 TYR CE2 C -12.487 -6.059 -3.190 1.00 . A A . 82 TYR CE2 1 1
20 36354 1 1 82 TYR CG C -10.202 -6.792 -3.544 1.00 . A A . 82 TYR CG 1 1
20 36355 1 1 82 TYR CZ C -12.183 -4.821 -3.712 1.00 . A A . 82 TYR CZ 1 1
20 36356 1 1 82 TYR H H -10.105 -8.382 -5.715 1.00 . A A . 82 TYR H 1 1
20 36357 1 1 82 TYR HA H -7.712 -6.935 -4.776 1.00 . A A . 82 TYR HA 1 1
20 36358 1 1 82 TYR HB2 H -9.606 -8.826 -3.342 1.00 . A A . 82 TYR HB2 1 1
20 36359 1 1 82 TYR HB3 H -8.512 -7.669 -2.588 1.00 . A A . 82 TYR HB3 1 1
20 36360 1 1 82 TYR HD1 H -8.879 -5.338 -4.423 1.00 . A A . 82 TYR HD1 1 1
20 36361 1 1 82 TYR HD2 H -11.752 -8.019 -2.687 1.00 . A A . 82 TYR HD2 1 1
20 36362 1 1 82 TYR HE1 H -10.618 -3.578 -4.581 1.00 . A A . 82 TYR HE1 1 1
20 36363 1 1 82 TYR HE2 H -13.491 -6.259 -2.847 1.00 . A A . 82 TYR HE2 1 1
20 36364 1 1 82 TYR HH H -13.613 -3.807 -2.982 1.00 . A A . 82 TYR HH 1 1
20 36365 1 1 82 TYR N N -9.230 -7.963 -5.850 1.00 . A A . 82 TYR N 1 1
20 36366 1 1 82 TYR O O -7.641 -10.093 -5.273 1.00 . A A . 82 TYR O 1 1
20 36367 1 1 82 TYR OH O -13.134 -3.825 -3.813 1.00 . A A . 82 TYR OH 1 1
20 36368 1 1 83 PRO C C -5.169 -6.668 -4.416 1.00 . A A . 83 PRO C 1 1
20 36369 1 1 83 PRO CA C -5.776 -7.649 -3.410 1.00 . A A . 83 PRO CA 1 1
20 36370 1 1 83 PRO CB C -4.730 -8.097 -2.397 1.00 . A A . 83 PRO CB 1 1
20 36371 1 1 83 PRO CD C -5.111 -9.930 -3.966 1.00 . A A . 83 PRO CD 1 1
20 36372 1 1 83 PRO CG C -4.142 -9.360 -2.955 1.00 . A A . 83 PRO CG 1 1
20 36373 1 1 83 PRO HA H -6.622 -7.211 -2.905 1.00 . A A . 83 PRO HA 1 1
20 36374 1 1 83 PRO HB2 H -3.964 -7.342 -2.295 1.00 . A A . 83 PRO HB2 1 1
20 36375 1 1 83 PRO HB3 H -5.194 -8.289 -1.442 1.00 . A A . 83 PRO HB3 1 1
20 36376 1 1 83 PRO HD2 H -4.619 -10.081 -4.915 1.00 . A A . 83 PRO HD2 1 1
20 36377 1 1 83 PRO HD3 H -5.528 -10.859 -3.605 1.00 . A A . 83 PRO HD3 1 1
20 36378 1 1 83 PRO HG2 H -3.201 -9.143 -3.435 1.00 . A A . 83 PRO HG2 1 1
20 36379 1 1 83 PRO HG3 H -3.988 -10.072 -2.157 1.00 . A A . 83 PRO HG3 1 1
20 36380 1 1 83 PRO N N -6.161 -8.914 -4.090 1.00 . A A . 83 PRO N 1 1
20 36381 1 1 83 PRO O O -4.237 -6.990 -5.125 1.00 . A A . 83 PRO O 1 1
20 36382 1 1 84 THR C C -4.150 -3.543 -4.721 1.00 . A A . 84 THR C 1 1
20 36383 1 1 84 THR CA C -5.129 -4.473 -5.442 1.00 . A A . 84 THR CA 1 1
20 36384 1 1 84 THR CB C -6.341 -3.692 -5.951 1.00 . A A . 84 THR CB 1 1
20 36385 1 1 84 THR CG2 C -5.981 -2.982 -7.257 1.00 . A A . 84 THR CG2 1 1
20 36386 1 1 84 THR H H -6.434 -5.227 -3.900 1.00 . A A . 84 THR H 1 1
20 36387 1 1 84 THR HA H -4.640 -4.972 -6.264 1.00 . A A . 84 THR HA 1 1
20 36388 1 1 84 THR HB H -6.631 -2.958 -5.215 1.00 . A A . 84 THR HB 1 1
20 36389 1 1 84 THR HG1 H -7.235 -5.075 -6.985 1.00 . A A . 84 THR HG1 1 1
20 36390 1 1 84 THR HG21 H -5.113 -3.453 -7.695 1.00 . A A . 84 THR HG21 1 1
20 36391 1 1 84 THR HG22 H -6.812 -3.050 -7.944 1.00 . A A . 84 THR HG22 1 1
20 36392 1 1 84 THR HG23 H -5.765 -1.944 -7.055 1.00 . A A . 84 THR HG23 1 1
20 36393 1 1 84 THR N N -5.685 -5.471 -4.482 1.00 . A A . 84 THR N 1 1
20 36394 1 1 84 THR O O -4.520 -2.813 -3.823 1.00 . A A . 84 THR O 1 1
20 36395 1 1 84 THR OG1 O -7.418 -4.589 -6.178 1.00 . A A . 84 THR OG1 1 1
20 36396 1 1 85 ILE C C -1.493 -1.539 -5.367 1.00 . A A . 85 ILE C 1 1
20 36397 1 1 85 ILE CA C -1.902 -2.684 -4.437 1.00 . A A . 85 ILE CA 1 1
20 36398 1 1 85 ILE CB C -0.706 -3.590 -4.148 1.00 . A A . 85 ILE CB 1 1
20 36399 1 1 85 ILE CD1 C -1.119 -6.045 -3.935 1.00 . A A . 85 ILE CD1 1 1
20 36400 1 1 85 ILE CG1 C -1.132 -4.706 -3.193 1.00 . A A . 85 ILE CG1 1 1
20 36401 1 1 85 ILE CG2 C 0.413 -2.770 -3.505 1.00 . A A . 85 ILE CG2 1 1
20 36402 1 1 85 ILE H H -2.623 -4.163 -5.829 1.00 . A A . 85 ILE H 1 1
20 36403 1 1 85 ILE HA H -2.301 -2.294 -3.513 1.00 . A A . 85 ILE HA 1 1
20 36404 1 1 85 ILE HB H -0.350 -4.020 -5.073 1.00 . A A . 85 ILE HB 1 1
20 36405 1 1 85 ILE HD11 H -0.472 -5.971 -4.797 1.00 . A A . 85 ILE HD11 1 1
20 36406 1 1 85 ILE HD12 H -0.754 -6.818 -3.275 1.00 . A A . 85 ILE HD12 1 1
20 36407 1 1 85 ILE HD13 H -2.121 -6.287 -4.256 1.00 . A A . 85 ILE HD13 1 1
20 36408 1 1 85 ILE HG12 H -0.445 -4.749 -2.360 1.00 . A A . 85 ILE HG12 1 1
20 36409 1 1 85 ILE HG13 H -2.128 -4.507 -2.828 1.00 . A A . 85 ILE HG13 1 1
20 36410 1 1 85 ILE HG21 H 0.670 -1.942 -4.149 1.00 . A A . 85 ILE HG21 1 1
20 36411 1 1 85 ILE HG22 H 0.080 -2.392 -2.550 1.00 . A A . 85 ILE HG22 1 1
20 36412 1 1 85 ILE HG23 H 1.282 -3.396 -3.362 1.00 . A A . 85 ILE HG23 1 1
20 36413 1 1 85 ILE N N -2.903 -3.565 -5.105 1.00 . A A . 85 ILE N 1 1
20 36414 1 1 85 ILE O O -1.236 -1.740 -6.538 1.00 . A A . 85 ILE O 1 1
20 36415 1 1 86 LYS C C -0.046 1.712 -4.939 1.00 . A A . 86 LYS C 1 1
20 36416 1 1 86 LYS CA C -1.025 0.817 -5.704 1.00 . A A . 86 LYS CA 1 1
20 36417 1 1 86 LYS CB C -2.326 1.564 -5.992 1.00 . A A . 86 LYS CB 1 1
20 36418 1 1 86 LYS CD C -3.590 2.443 -7.962 1.00 . A A . 86 LYS CD 1 1
20 36419 1 1 86 LYS CE C -5.041 2.011 -8.183 1.00 . A A . 86 LYS CE 1 1
20 36420 1 1 86 LYS CG C -2.781 1.261 -7.422 1.00 . A A . 86 LYS CG 1 1
20 36421 1 1 86 LYS H H -1.631 -0.204 -3.906 1.00 . A A . 86 LYS H 1 1
20 36422 1 1 86 LYS HA H -0.582 0.474 -6.626 1.00 . A A . 86 LYS HA 1 1
20 36423 1 1 86 LYS HB2 H -3.087 1.245 -5.296 1.00 . A A . 86 LYS HB2 1 1
20 36424 1 1 86 LYS HB3 H -2.161 2.626 -5.884 1.00 . A A . 86 LYS HB3 1 1
20 36425 1 1 86 LYS HD2 H -3.560 3.255 -7.249 1.00 . A A . 86 LYS HD2 1 1
20 36426 1 1 86 LYS HD3 H -3.167 2.770 -8.899 1.00 . A A . 86 LYS HD3 1 1
20 36427 1 1 86 LYS HE2 H -5.080 1.132 -8.809 1.00 . A A . 86 LYS HE2 1 1
20 36428 1 1 86 LYS HE3 H -5.526 1.822 -7.237 1.00 . A A . 86 LYS HE3 1 1
20 36429 1 1 86 LYS HG2 H -1.916 1.101 -8.048 1.00 . A A . 86 LYS HG2 1 1
20 36430 1 1 86 LYS HG3 H -3.396 0.374 -7.423 1.00 . A A . 86 LYS HG3 1 1
20 36431 1 1 86 LYS HZ1 H -5.412 4.049 -8.394 1.00 . A A . 86 LYS HZ1 1 1
20 36432 1 1 86 LYS HZ2 H -5.367 3.200 -9.862 1.00 . A A . 86 LYS HZ2 1 1
20 36433 1 1 86 LYS HZ3 H -6.717 3.058 -8.841 1.00 . A A . 86 LYS HZ3 1 1
20 36434 1 1 86 LYS N N -1.423 -0.342 -4.853 1.00 . A A . 86 LYS N 1 1
20 36435 1 1 86 LYS NZ N -5.682 3.167 -8.873 1.00 . A A . 86 LYS NZ 1 1
20 36436 1 1 86 LYS O O -0.144 1.868 -3.739 1.00 . A A . 86 LYS O 1 1
20 36437 1 1 87 PHE C C 1.480 4.652 -5.068 1.00 . A A . 87 PHE C 1 1
20 36438 1 1 87 PHE CA C 1.878 3.180 -4.920 1.00 . A A . 87 PHE CA 1 1
20 36439 1 1 87 PHE CB C 3.217 2.920 -5.609 1.00 . A A . 87 PHE CB 1 1
20 36440 1 1 87 PHE CD1 C 4.382 3.893 -3.597 1.00 . A A . 87 PHE CD1 1 1
20 36441 1 1 87 PHE CD2 C 5.154 4.518 -5.808 1.00 . A A . 87 PHE CD2 1 1
20 36442 1 1 87 PHE CE1 C 5.366 4.707 -3.023 1.00 . A A . 87 PHE CE1 1 1
20 36443 1 1 87 PHE CE2 C 6.138 5.331 -5.237 1.00 . A A . 87 PHE CE2 1 1
20 36444 1 1 87 PHE CG C 4.275 3.800 -4.989 1.00 . A A . 87 PHE CG 1 1
20 36445 1 1 87 PHE CZ C 6.231 5.438 -3.837 1.00 . A A . 87 PHE CZ 1 1
20 36446 1 1 87 PHE H H 0.965 2.163 -6.591 1.00 . A A . 87 PHE H 1 1
20 36447 1 1 87 PHE HA H 1.943 2.913 -3.877 1.00 . A A . 87 PHE HA 1 1
20 36448 1 1 87 PHE HB2 H 3.490 1.883 -5.483 1.00 . A A . 87 PHE HB2 1 1
20 36449 1 1 87 PHE HB3 H 3.130 3.144 -6.662 1.00 . A A . 87 PHE HB3 1 1
20 36450 1 1 87 PHE HD1 H 3.703 3.338 -2.965 1.00 . A A . 87 PHE HD1 1 1
20 36451 1 1 87 PHE HD2 H 5.072 4.445 -6.884 1.00 . A A . 87 PHE HD2 1 1
20 36452 1 1 87 PHE HE1 H 5.450 4.779 -1.950 1.00 . A A . 87 PHE HE1 1 1
20 36453 1 1 87 PHE HE2 H 6.814 5.883 -5.870 1.00 . A A . 87 PHE HE2 1 1
20 36454 1 1 87 PHE HZ H 6.986 6.069 -3.393 1.00 . A A . 87 PHE HZ 1 1
20 36455 1 1 87 PHE N N 0.898 2.301 -5.621 1.00 . A A . 87 PHE N 1 1
20 36456 1 1 87 PHE O O 1.169 5.112 -6.149 1.00 . A A . 87 PHE O 1 1
20 36457 1 1 88 PHE C C 2.281 7.716 -3.648 1.00 . A A . 88 PHE C 1 1
20 36458 1 1 88 PHE CA C 1.109 6.827 -4.079 1.00 . A A . 88 PHE CA 1 1
20 36459 1 1 88 PHE CB C -0.063 6.969 -3.116 1.00 . A A . 88 PHE CB 1 1
20 36460 1 1 88 PHE CD1 C -1.367 4.826 -3.352 1.00 . A A . 88 PHE CD1 1 1
20 36461 1 1 88 PHE CD2 C -2.205 6.827 -4.437 1.00 . A A . 88 PHE CD2 1 1
20 36462 1 1 88 PHE CE1 C -2.458 4.101 -3.846 1.00 . A A . 88 PHE CE1 1 1
20 36463 1 1 88 PHE CE2 C -3.296 6.102 -4.931 1.00 . A A . 88 PHE CE2 1 1
20 36464 1 1 88 PHE CG C -1.241 6.189 -3.647 1.00 . A A . 88 PHE CG 1 1
20 36465 1 1 88 PHE CZ C -3.423 4.739 -4.636 1.00 . A A . 88 PHE CZ 1 1
20 36466 1 1 88 PHE H H 1.738 5.006 -3.127 1.00 . A A . 88 PHE H 1 1
20 36467 1 1 88 PHE HA H 0.796 7.075 -5.080 1.00 . A A . 88 PHE HA 1 1
20 36468 1 1 88 PHE HB2 H 0.217 6.587 -2.148 1.00 . A A . 88 PHE HB2 1 1
20 36469 1 1 88 PHE HB3 H -0.326 8.006 -3.028 1.00 . A A . 88 PHE HB3 1 1
20 36470 1 1 88 PHE HD1 H -0.623 4.334 -2.743 1.00 . A A . 88 PHE HD1 1 1
20 36471 1 1 88 PHE HD2 H -2.107 7.878 -4.665 1.00 . A A . 88 PHE HD2 1 1
20 36472 1 1 88 PHE HE1 H -2.556 3.050 -3.619 1.00 . A A . 88 PHE HE1 1 1
20 36473 1 1 88 PHE HE2 H -4.039 6.593 -5.539 1.00 . A A . 88 PHE HE2 1 1
20 36474 1 1 88 PHE HZ H -4.264 4.180 -5.017 1.00 . A A . 88 PHE HZ 1 1
20 36475 1 1 88 PHE N N 1.488 5.392 -3.993 1.00 . A A . 88 PHE N 1 1
20 36476 1 1 88 PHE O O 2.940 7.459 -2.660 1.00 . A A . 88 PHE O 1 1
20 36477 1 1 89 ARG C C 3.222 10.728 -3.033 1.00 . A A . 89 ARG C 1 1
20 36478 1 1 89 ARG CA C 3.673 9.669 -4.035 1.00 . A A . 89 ARG CA 1 1
20 36479 1 1 89 ARG CB C 4.076 10.324 -5.356 1.00 . A A . 89 ARG CB 1 1
20 36480 1 1 89 ARG CD C 6.040 11.680 -6.099 1.00 . A A . 89 ARG CD 1 1
20 36481 1 1 89 ARG CG C 5.603 10.359 -5.463 1.00 . A A . 89 ARG CG 1 1
20 36482 1 1 89 ARG CZ C 7.817 11.645 -7.744 1.00 . A A . 89 ARG CZ 1 1
20 36483 1 1 89 ARG H H 2.001 8.942 -5.182 1.00 . A A . 89 ARG H 1 1
20 36484 1 1 89 ARG HA H 4.505 9.115 -3.635 1.00 . A A . 89 ARG HA 1 1
20 36485 1 1 89 ARG HB2 H 3.671 9.754 -6.178 1.00 . A A . 89 ARG HB2 1 1
20 36486 1 1 89 ARG HB3 H 3.690 11.332 -5.391 1.00 . A A . 89 ARG HB3 1 1
20 36487 1 1 89 ARG HD2 H 5.189 12.337 -6.220 1.00 . A A . 89 ARG HD2 1 1
20 36488 1 1 89 ARG HD3 H 6.801 12.154 -5.499 1.00 . A A . 89 ARG HD3 1 1
20 36489 1 1 89 ARG HE H 6.052 10.793 -8.061 1.00 . A A . 89 ARG HE 1 1
20 36490 1 1 89 ARG HG2 H 6.035 10.272 -4.476 1.00 . A A . 89 ARG HG2 1 1
20 36491 1 1 89 ARG HG3 H 5.940 9.538 -6.077 1.00 . A A . 89 ARG HG3 1 1
20 36492 1 1 89 ARG HH11 H 7.289 13.444 -8.448 1.00 . A A . 89 ARG HH11 1 1
20 36493 1 1 89 ARG HH12 H 8.980 13.077 -8.523 1.00 . A A . 89 ARG HH12 1 1
20 36494 1 1 89 ARG HH21 H 8.629 9.928 -7.114 1.00 . A A . 89 ARG HH21 1 1
20 36495 1 1 89 ARG HH22 H 9.739 11.087 -7.768 1.00 . A A . 89 ARG HH22 1 1
20 36496 1 1 89 ARG N N 2.546 8.759 -4.388 1.00 . A A . 89 ARG N 1 1
20 36497 1 1 89 ARG NE N 6.599 11.301 -7.427 1.00 . A A . 89 ARG NE 1 1
20 36498 1 1 89 ARG NH1 N 8.046 12.813 -8.280 1.00 . A A . 89 ARG NH1 1 1
20 36499 1 1 89 ARG NH2 N 8.805 10.823 -7.525 1.00 . A A . 89 ARG NH2 1 1
20 36500 1 1 89 ARG O O 2.141 10.666 -2.482 1.00 . A A . 89 ARG O 1 1
20 36501 1 1 90 ASN C C 2.591 13.668 -2.380 1.00 . A A . 90 ASN C 1 1
20 36502 1 1 90 ASN CA C 3.724 12.789 -1.837 1.00 . A A . 90 ASN CA 1 1
20 36503 1 1 90 ASN CB C 5.015 13.603 -1.711 1.00 . A A . 90 ASN CB 1 1
20 36504 1 1 90 ASN CG C 5.368 14.223 -3.065 1.00 . A A . 90 ASN CG 1 1
20 36505 1 1 90 ASN H H 4.913 11.704 -3.258 1.00 . A A . 90 ASN H 1 1
20 36506 1 1 90 ASN HA H 3.455 12.377 -0.877 1.00 . A A . 90 ASN HA 1 1
20 36507 1 1 90 ASN HB2 H 4.875 14.387 -0.983 1.00 . A A . 90 ASN HB2 1 1
20 36508 1 1 90 ASN HB3 H 5.818 12.957 -1.393 1.00 . A A . 90 ASN HB3 1 1
20 36509 1 1 90 ASN HD21 H 6.758 15.425 -2.311 1.00 . A A . 90 ASN HD21 1 1
20 36510 1 1 90 ASN HD22 H 6.528 15.544 -3.988 1.00 . A A . 90 ASN HD22 1 1
20 36511 1 1 90 ASN N N 4.057 11.697 -2.799 1.00 . A A . 90 ASN N 1 1
20 36512 1 1 90 ASN ND2 N 6.296 15.140 -3.127 1.00 . A A . 90 ASN ND2 1 1
20 36513 1 1 90 ASN O O 2.743 14.864 -2.534 1.00 . A A . 90 ASN O 1 1
20 36514 1 1 90 ASN OD1 O 4.796 13.870 -4.077 1.00 . A A . 90 ASN OD1 1 1
20 36515 1 1 91 GLY C C 0.369 13.903 -4.723 1.00 . A A . 91 GLY C 1 1
20 36516 1 1 91 GLY CA C 0.324 13.894 -3.194 1.00 . A A . 91 GLY CA 1 1
20 36517 1 1 91 GLY H H 1.359 12.127 -2.533 1.00 . A A . 91 GLY H 1 1
20 36518 1 1 91 GLY HA2 H -0.609 13.459 -2.865 1.00 . A A . 91 GLY HA2 1 1
20 36519 1 1 91 GLY HA3 H 0.398 14.907 -2.826 1.00 . A A . 91 GLY HA3 1 1
20 36520 1 1 91 GLY N N 1.461 13.089 -2.666 1.00 . A A . 91 GLY N 1 1
20 36521 1 1 91 GLY O O 1.215 14.533 -5.324 1.00 . A A . 91 GLY O 1 1
20 36522 1 1 92 ASP C C -1.877 12.631 -7.359 1.00 . A A . 92 ASP C 1 1
20 36523 1 1 92 ASP CA C -0.543 13.178 -6.846 1.00 . A A . 92 ASP CA 1 1
20 36524 1 1 92 ASP CB C 0.604 12.240 -7.228 1.00 . A A . 92 ASP CB 1 1
20 36525 1 1 92 ASP CG C 0.935 12.401 -8.716 1.00 . A A . 92 ASP CG 1 1
20 36526 1 1 92 ASP H H -1.209 12.706 -4.852 1.00 . A A . 92 ASP H 1 1
20 36527 1 1 92 ASP HA H -0.361 14.164 -7.244 1.00 . A A . 92 ASP HA 1 1
20 36528 1 1 92 ASP HB2 H 1.477 12.481 -6.639 1.00 . A A . 92 ASP HB2 1 1
20 36529 1 1 92 ASP HB3 H 0.312 11.219 -7.034 1.00 . A A . 92 ASP HB3 1 1
20 36530 1 1 92 ASP N N -0.535 13.209 -5.356 1.00 . A A . 92 ASP N 1 1
20 36531 1 1 92 ASP O O -2.533 13.245 -8.177 1.00 . A A . 92 ASP O 1 1
20 36532 1 1 92 ASP OD1 O 0.381 13.295 -9.337 1.00 . A A . 92 ASP OD1 1 1
20 36533 1 1 92 ASP OD2 O 1.736 11.626 -9.209 1.00 . A A . 92 ASP OD2 1 1
20 36534 1 1 93 THR C C -3.750 10.979 -8.841 1.00 . A A . 93 THR C 1 1
20 36535 1 1 93 THR CA C -3.572 10.861 -7.321 1.00 . A A . 93 THR CA 1 1
20 36536 1 1 93 THR CB C -4.667 11.640 -6.585 1.00 . A A . 93 THR CB 1 1
20 36537 1 1 93 THR CG2 C -4.629 11.292 -5.096 1.00 . A A . 93 THR CG2 1 1
20 36538 1 1 93 THR H H -1.721 11.011 -6.220 1.00 . A A . 93 THR H 1 1
20 36539 1 1 93 THR HA H -3.605 9.825 -7.026 1.00 . A A . 93 THR HA 1 1
20 36540 1 1 93 THR HB H -5.630 11.371 -6.987 1.00 . A A . 93 THR HB 1 1
20 36541 1 1 93 THR HG1 H -4.920 13.313 -7.543 1.00 . A A . 93 THR HG1 1 1
20 36542 1 1 93 THR HG21 H -3.661 11.544 -4.690 1.00 . A A . 93 THR HG21 1 1
20 36543 1 1 93 THR HG22 H -5.394 11.852 -4.577 1.00 . A A . 93 THR HG22 1 1
20 36544 1 1 93 THR HG23 H -4.810 10.235 -4.969 1.00 . A A . 93 THR HG23 1 1
20 36545 1 1 93 THR N N -2.278 11.478 -6.879 1.00 . A A . 93 THR N 1 1
20 36546 1 1 93 THR O O -2.820 11.279 -9.563 1.00 . A A . 93 THR O 1 1
20 36547 1 1 93 THR OG1 O -4.456 13.035 -6.750 1.00 . A A . 93 THR OG1 1 1
20 36548 1 1 94 ALA C C -4.506 9.689 -11.544 1.00 . A A . 94 ALA C 1 1
20 36549 1 1 94 ALA CA C -5.215 10.824 -10.805 1.00 . A A . 94 ALA CA 1 1
20 36550 1 1 94 ALA CB C -4.678 12.187 -11.263 1.00 . A A . 94 ALA CB 1 1
20 36551 1 1 94 ALA H H -5.665 10.494 -8.726 1.00 . A A . 94 ALA H 1 1
20 36552 1 1 94 ALA HA H -6.273 10.773 -10.986 1.00 . A A . 94 ALA HA 1 1
20 36553 1 1 94 ALA HB1 H -4.351 12.752 -10.403 1.00 . A A . 94 ALA HB1 1 1
20 36554 1 1 94 ALA HB2 H -3.845 12.038 -11.934 1.00 . A A . 94 ALA HB2 1 1
20 36555 1 1 94 ALA HB3 H -5.459 12.729 -11.774 1.00 . A A . 94 ALA HB3 1 1
20 36556 1 1 94 ALA N N -4.943 10.738 -9.330 1.00 . A A . 94 ALA N 1 1
20 36557 1 1 94 ALA O O -5.125 8.884 -12.211 1.00 . A A . 94 ALA O 1 1
20 36558 1 1 95 SER C C -1.396 7.949 -11.183 1.00 . A A . 95 SER C 1 1
20 36559 1 1 95 SER CA C -2.456 8.540 -12.123 1.00 . A A . 95 SER CA 1 1
20 36560 1 1 95 SER CB C -1.793 9.227 -13.317 1.00 . A A . 95 SER CB 1 1
20 36561 1 1 95 SER H H -2.743 10.280 -10.888 1.00 . A A . 95 SER H 1 1
20 36562 1 1 95 SER HA H -3.127 7.769 -12.467 1.00 . A A . 95 SER HA 1 1
20 36563 1 1 95 SER HB2 H -2.554 9.574 -14.000 1.00 . A A . 95 SER HB2 1 1
20 36564 1 1 95 SER HB3 H -1.211 10.068 -12.970 1.00 . A A . 95 SER HB3 1 1
20 36565 1 1 95 SER HG H -0.227 8.800 -14.388 1.00 . A A . 95 SER HG 1 1
20 36566 1 1 95 SER N N -3.214 9.620 -11.430 1.00 . A A . 95 SER N 1 1
20 36567 1 1 95 SER O O -0.222 8.225 -11.330 1.00 . A A . 95 SER O 1 1
20 36568 1 1 95 SER OG O -0.943 8.305 -13.982 1.00 . A A . 95 SER OG 1 1
20 36569 1 1 96 PRO C C -0.113 5.404 -9.948 1.00 . A A . 96 PRO C 1 1
20 36570 1 1 96 PRO CA C -0.907 6.526 -9.274 1.00 . A A . 96 PRO CA 1 1
20 36571 1 1 96 PRO CB C -1.827 5.964 -8.194 1.00 . A A . 96 PRO CB 1 1
20 36572 1 1 96 PRO CD C -3.240 6.766 -9.985 1.00 . A A . 96 PRO CD 1 1
20 36573 1 1 96 PRO CG C -3.140 5.748 -8.879 1.00 . A A . 96 PRO CG 1 1
20 36574 1 1 96 PRO HA H -0.244 7.264 -8.849 1.00 . A A . 96 PRO HA 1 1
20 36575 1 1 96 PRO HB2 H -1.439 5.028 -7.823 1.00 . A A . 96 PRO HB2 1 1
20 36576 1 1 96 PRO HB3 H -1.935 6.673 -7.387 1.00 . A A . 96 PRO HB3 1 1
20 36577 1 1 96 PRO HD2 H -3.678 6.322 -10.868 1.00 . A A . 96 PRO HD2 1 1
20 36578 1 1 96 PRO HD3 H -3.817 7.619 -9.663 1.00 . A A . 96 PRO HD3 1 1
20 36579 1 1 96 PRO HG2 H -3.181 4.749 -9.289 1.00 . A A . 96 PRO HG2 1 1
20 36580 1 1 96 PRO HG3 H -3.949 5.893 -8.178 1.00 . A A . 96 PRO HG3 1 1
20 36581 1 1 96 PRO N N -1.843 7.153 -10.241 1.00 . A A . 96 PRO N 1 1
20 36582 1 1 96 PRO O O -0.389 5.023 -11.069 1.00 . A A . 96 PRO O 1 1
20 36583 1 1 97 LYS C C 1.017 2.416 -9.579 1.00 . A A . 97 LYS C 1 1
20 36584 1 1 97 LYS CA C 1.672 3.767 -9.881 1.00 . A A . 97 LYS CA 1 1
20 36585 1 1 97 LYS CB C 3.046 3.863 -9.217 1.00 . A A . 97 LYS CB 1 1
20 36586 1 1 97 LYS CD C 4.975 5.446 -9.371 1.00 . A A . 97 LYS CD 1 1
20 36587 1 1 97 LYS CE C 5.575 6.511 -10.292 1.00 . A A . 97 LYS CE 1 1
20 36588 1 1 97 LYS CG C 4.023 4.555 -10.171 1.00 . A A . 97 LYS CG 1 1
20 36589 1 1 97 LYS H H 1.075 5.185 -8.370 1.00 . A A . 97 LYS H 1 1
20 36590 1 1 97 LYS HA H 1.765 3.911 -10.945 1.00 . A A . 97 LYS HA 1 1
20 36591 1 1 97 LYS HB2 H 2.967 4.434 -8.305 1.00 . A A . 97 LYS HB2 1 1
20 36592 1 1 97 LYS HB3 H 3.406 2.870 -8.990 1.00 . A A . 97 LYS HB3 1 1
20 36593 1 1 97 LYS HD2 H 4.431 5.926 -8.571 1.00 . A A . 97 LYS HD2 1 1
20 36594 1 1 97 LYS HD3 H 5.769 4.843 -8.957 1.00 . A A . 97 LYS HD3 1 1
20 36595 1 1 97 LYS HE2 H 5.340 6.291 -11.324 1.00 . A A . 97 LYS HE2 1 1
20 36596 1 1 97 LYS HE3 H 5.212 7.491 -10.023 1.00 . A A . 97 LYS HE3 1 1
20 36597 1 1 97 LYS HG2 H 4.591 3.809 -10.707 1.00 . A A . 97 LYS HG2 1 1
20 36598 1 1 97 LYS HG3 H 3.470 5.161 -10.874 1.00 . A A . 97 LYS HG3 1 1
20 36599 1 1 97 LYS HZ1 H 7.346 5.438 -10.088 1.00 . A A . 97 LYS HZ1 1 1
20 36600 1 1 97 LYS HZ2 H 7.541 6.961 -10.808 1.00 . A A . 97 LYS HZ2 1 1
20 36601 1 1 97 LYS HZ3 H 7.273 6.842 -9.134 1.00 . A A . 97 LYS HZ3 1 1
20 36602 1 1 97 LYS N N 0.868 4.867 -9.275 1.00 . A A . 97 LYS N 1 1
20 36603 1 1 97 LYS NZ N 7.045 6.432 -10.063 1.00 . A A . 97 LYS NZ 1 1
20 36604 1 1 97 LYS O O 0.197 2.299 -8.690 1.00 . A A . 97 LYS O 1 1
20 36605 1 1 98 GLU C C 1.823 -0.957 -9.660 1.00 . A A . 98 GLU C 1 1
20 36606 1 1 98 GLU CA C 0.753 0.061 -10.067 1.00 . A A . 98 GLU CA 1 1
20 36607 1 1 98 GLU CB C 0.118 -0.336 -11.400 1.00 . A A . 98 GLU CB 1 1
20 36608 1 1 98 GLU CD C -1.894 -1.428 -10.398 1.00 . A A . 98 GLU CD 1 1
20 36609 1 1 98 GLU CG C -0.634 -1.659 -11.235 1.00 . A A . 98 GLU CG 1 1
20 36610 1 1 98 GLU H H 2.026 1.510 -11.031 1.00 . A A . 98 GLU H 1 1
20 36611 1 1 98 GLU HA H -0.007 0.133 -9.305 1.00 . A A . 98 GLU HA 1 1
20 36612 1 1 98 GLU HB2 H -0.571 0.435 -11.714 1.00 . A A . 98 GLU HB2 1 1
20 36613 1 1 98 GLU HB3 H 0.889 -0.454 -12.146 1.00 . A A . 98 GLU HB3 1 1
20 36614 1 1 98 GLU HG2 H -0.912 -2.037 -12.207 1.00 . A A . 98 GLU HG2 1 1
20 36615 1 1 98 GLU HG3 H 0.002 -2.375 -10.738 1.00 . A A . 98 GLU HG3 1 1
20 36616 1 1 98 GLU N N 1.367 1.397 -10.315 1.00 . A A . 98 GLU N 1 1
20 36617 1 1 98 GLU O O 2.953 -0.898 -10.103 1.00 . A A . 98 GLU O 1 1
20 36618 1 1 98 GLU OE1 O -1.755 -1.098 -9.232 1.00 . A A . 98 GLU OE1 1 1
20 36619 1 1 98 GLU OE2 O -2.977 -1.585 -10.938 1.00 . A A . 98 GLU OE2 1 1
20 36620 1 1 99 TYR C C 2.294 -4.190 -9.230 1.00 . A A . 99 TYR C 1 1
20 36621 1 1 99 TYR CA C 2.454 -2.922 -8.385 1.00 . A A . 99 TYR CA 1 1
20 36622 1 1 99 TYR CB C 2.105 -3.198 -6.922 1.00 . A A . 99 TYR CB 1 1
20 36623 1 1 99 TYR CD1 C 4.436 -4.037 -6.462 1.00 . A A . 99 TYR CD1 1 1
20 36624 1 1 99 TYR CD2 C 2.551 -5.374 -5.730 1.00 . A A . 99 TYR CD2 1 1
20 36625 1 1 99 TYR CE1 C 5.316 -4.993 -5.941 1.00 . A A . 99 TYR CE1 1 1
20 36626 1 1 99 TYR CE2 C 3.431 -6.331 -5.209 1.00 . A A . 99 TYR CE2 1 1
20 36627 1 1 99 TYR CG C 3.053 -4.229 -6.356 1.00 . A A . 99 TYR CG 1 1
20 36628 1 1 99 TYR CZ C 4.808 -6.137 -5.299 1.00 . A A . 99 TYR CZ 1 1
20 36629 1 1 99 TYR H H 0.549 -1.921 -8.483 1.00 . A A . 99 TYR H 1 1
20 36630 1 1 99 TYR HA H 3.460 -2.540 -8.461 1.00 . A A . 99 TYR HA 1 1
20 36631 1 1 99 TYR HB2 H 2.189 -2.283 -6.354 1.00 . A A . 99 TYR HB2 1 1
20 36632 1 1 99 TYR HB3 H 1.092 -3.569 -6.858 1.00 . A A . 99 TYR HB3 1 1
20 36633 1 1 99 TYR HD1 H 4.824 -3.153 -6.946 1.00 . A A . 99 TYR HD1 1 1
20 36634 1 1 99 TYR HD2 H 1.485 -5.522 -5.648 1.00 . A A . 99 TYR HD2 1 1
20 36635 1 1 99 TYR HE1 H 6.383 -4.845 -6.022 1.00 . A A . 99 TYR HE1 1 1
20 36636 1 1 99 TYR HE2 H 3.044 -7.216 -4.725 1.00 . A A . 99 TYR HE2 1 1
20 36637 1 1 99 TYR HH H 5.497 -7.178 -3.865 1.00 . A A . 99 TYR HH 1 1
20 36638 1 1 99 TYR N N 1.468 -1.893 -8.823 1.00 . A A . 99 TYR N 1 1
20 36639 1 1 99 TYR O O 1.312 -4.898 -9.124 1.00 . A A . 99 TYR O 1 1
20 36640 1 1 99 TYR OH O 5.683 -7.082 -4.801 1.00 . A A . 99 TYR OH 1 1
20 36641 1 1 100 THR C C 3.536 -6.946 -10.143 1.00 . A A . 100 THR C 1 1
20 36642 1 1 100 THR CA C 3.143 -5.694 -10.932 1.00 . A A . 100 THR CA 1 1
20 36643 1 1 100 THR CB C 4.124 -5.453 -12.079 1.00 . A A . 100 THR CB 1 1
20 36644 1 1 100 THR CG2 C 3.635 -4.282 -12.932 1.00 . A A . 100 THR CG2 1 1
20 36645 1 1 100 THR H H 4.029 -3.890 -10.149 1.00 . A A . 100 THR H 1 1
20 36646 1 1 100 THR HA H 2.142 -5.794 -11.322 1.00 . A A . 100 THR HA 1 1
20 36647 1 1 100 THR HB H 4.187 -6.338 -12.693 1.00 . A A . 100 THR HB 1 1
20 36648 1 1 100 THR HG1 H 6.031 -5.123 -12.277 1.00 . A A . 100 THR HG1 1 1
20 36649 1 1 100 THR HG21 H 2.618 -4.037 -12.659 1.00 . A A . 100 THR HG21 1 1
20 36650 1 1 100 THR HG22 H 4.269 -3.424 -12.765 1.00 . A A . 100 THR HG22 1 1
20 36651 1 1 100 THR HG23 H 3.670 -4.557 -13.976 1.00 . A A . 100 THR HG23 1 1
20 36652 1 1 100 THR N N 3.247 -4.478 -10.074 1.00 . A A . 100 THR N 1 1
20 36653 1 1 100 THR O O 2.853 -7.951 -10.181 1.00 . A A . 100 THR O 1 1
20 36654 1 1 100 THR OG1 O 5.408 -5.150 -11.547 1.00 . A A . 100 THR OG1 1 1
20 36655 1 1 101 ALA C C 3.960 -8.495 -7.660 1.00 . A A . 101 ALA C 1 1
20 36656 1 1 101 ALA CA C 5.057 -8.096 -8.651 1.00 . A A . 101 ALA CA 1 1
20 36657 1 1 101 ALA CB C 6.318 -7.657 -7.909 1.00 . A A . 101 ALA CB 1 1
20 36658 1 1 101 ALA H H 5.171 -6.082 -9.416 1.00 . A A . 101 ALA H 1 1
20 36659 1 1 101 ALA HA H 5.285 -8.917 -9.312 1.00 . A A . 101 ALA HA 1 1
20 36660 1 1 101 ALA HB1 H 6.154 -6.690 -7.458 1.00 . A A . 101 ALA HB1 1 1
20 36661 1 1 101 ALA HB2 H 6.552 -8.377 -7.139 1.00 . A A . 101 ALA HB2 1 1
20 36662 1 1 101 ALA HB3 H 7.142 -7.595 -8.604 1.00 . A A . 101 ALA HB3 1 1
20 36663 1 1 101 ALA N N 4.630 -6.900 -9.433 1.00 . A A . 101 ALA N 1 1
20 36664 1 1 101 ALA O O 2.833 -8.049 -7.756 1.00 . A A . 101 ALA O 1 1
20 36665 1 1 102 GLY C C 3.458 -11.224 -5.353 1.00 . A A . 102 GLY C 1 1
20 36666 1 1 102 GLY CA C 3.246 -9.754 -5.720 1.00 . A A . 102 GLY CA 1 1
20 36667 1 1 102 GLY H H 5.191 -9.682 -6.647 1.00 . A A . 102 GLY H 1 1
20 36668 1 1 102 GLY HA2 H 3.330 -9.144 -4.832 1.00 . A A . 102 GLY HA2 1 1
20 36669 1 1 102 GLY HA3 H 2.263 -9.633 -6.149 1.00 . A A . 102 GLY HA3 1 1
20 36670 1 1 102 GLY N N 4.276 -9.331 -6.710 1.00 . A A . 102 GLY N 1 1
20 36671 1 1 102 GLY O O 2.943 -12.117 -5.996 1.00 . A A . 102 GLY O 1 1
20 36672 1 1 103 ARG C C 5.080 -12.917 -2.509 1.00 . A A . 103 ARG C 1 1
20 36673 1 1 103 ARG CA C 4.459 -12.890 -3.906 1.00 . A A . 103 ARG CA 1 1
20 36674 1 1 103 ARG CB C 5.436 -13.447 -4.942 1.00 . A A . 103 ARG CB 1 1
20 36675 1 1 103 ARG CD C 5.004 -15.686 -5.972 1.00 . A A . 103 ARG CD 1 1
20 36676 1 1 103 ARG CG C 5.576 -14.959 -4.752 1.00 . A A . 103 ARG CG 1 1
20 36677 1 1 103 ARG CZ C 3.962 -17.394 -4.606 1.00 . A A . 103 ARG CZ 1 1
20 36678 1 1 103 ARG H H 4.616 -10.744 -3.816 1.00 . A A . 103 ARG H 1 1
20 36679 1 1 103 ARG HA H 3.542 -13.455 -3.921 1.00 . A A . 103 ARG HA 1 1
20 36680 1 1 103 ARG HB2 H 5.064 -13.241 -5.934 1.00 . A A . 103 ARG HB2 1 1
20 36681 1 1 103 ARG HB3 H 6.401 -12.979 -4.816 1.00 . A A . 103 ARG HB3 1 1
20 36682 1 1 103 ARG HD2 H 4.714 -14.975 -6.732 1.00 . A A . 103 ARG HD2 1 1
20 36683 1 1 103 ARG HD3 H 5.725 -16.386 -6.365 1.00 . A A . 103 ARG HD3 1 1
20 36684 1 1 103 ARG HE H 2.914 -16.162 -5.760 1.00 . A A . 103 ARG HE 1 1
20 36685 1 1 103 ARG HG2 H 6.620 -15.213 -4.639 1.00 . A A . 103 ARG HG2 1 1
20 36686 1 1 103 ARG HG3 H 5.034 -15.262 -3.869 1.00 . A A . 103 ARG HG3 1 1
20 36687 1 1 103 ARG HH11 H 4.416 -18.750 -6.007 1.00 . A A . 103 ARG HH11 1 1
20 36688 1 1 103 ARG HH12 H 4.398 -19.334 -4.377 1.00 . A A . 103 ARG HH12 1 1
20 36689 1 1 103 ARG HH21 H 3.543 -16.266 -3.007 1.00 . A A . 103 ARG HH21 1 1
20 36690 1 1 103 ARG HH22 H 3.905 -17.927 -2.677 1.00 . A A . 103 ARG HH22 1 1
20 36691 1 1 103 ARG N N 4.212 -11.480 -4.322 1.00 . A A . 103 ARG N 1 1
20 36692 1 1 103 ARG NE N 3.812 -16.416 -5.458 1.00 . A A . 103 ARG NE 1 1
20 36693 1 1 103 ARG NH1 N 4.284 -18.586 -5.030 1.00 . A A . 103 ARG NH1 1 1
20 36694 1 1 103 ARG NH2 N 3.790 -17.178 -3.331 1.00 . A A . 103 ARG NH2 1 1
20 36695 1 1 103 ARG O O 4.739 -13.736 -1.679 1.00 . A A . 103 ARG O 1 1
20 36696 1 1 104 GLU C C 7.037 -10.538 -0.567 1.00 . A A . 104 GLU C 1 1
20 36697 1 1 104 GLU CA C 6.631 -11.976 -0.904 1.00 . A A . 104 GLU CA 1 1
20 36698 1 1 104 GLU CB C 7.865 -12.871 -1.023 1.00 . A A . 104 GLU CB 1 1
20 36699 1 1 104 GLU CD C 9.774 -13.400 -2.545 1.00 . A A . 104 GLU CD 1 1
20 36700 1 1 104 GLU CG C 8.808 -12.305 -2.086 1.00 . A A . 104 GLU CG 1 1
20 36701 1 1 104 GLU H H 6.237 -11.368 -2.932 1.00 . A A . 104 GLU H 1 1
20 36702 1 1 104 GLU HA H 5.964 -12.364 -0.152 1.00 . A A . 104 GLU HA 1 1
20 36703 1 1 104 GLU HB2 H 8.376 -12.907 -0.072 1.00 . A A . 104 GLU HB2 1 1
20 36704 1 1 104 GLU HB3 H 7.560 -13.868 -1.306 1.00 . A A . 104 GLU HB3 1 1
20 36705 1 1 104 GLU HG2 H 8.233 -11.955 -2.931 1.00 . A A . 104 GLU HG2 1 1
20 36706 1 1 104 GLU HG3 H 9.370 -11.483 -1.667 1.00 . A A . 104 GLU HG3 1 1
20 36707 1 1 104 GLU N N 5.985 -12.020 -2.246 1.00 . A A . 104 GLU N 1 1
20 36708 1 1 104 GLU O O 7.167 -9.700 -1.438 1.00 . A A . 104 GLU O 1 1
20 36709 1 1 104 GLU OE1 O 10.133 -14.227 -1.724 1.00 . A A . 104 GLU OE1 1 1
20 36710 1 1 104 GLU OE2 O 10.139 -13.391 -3.709 1.00 . A A . 104 GLU OE2 1 1
20 36711 1 1 105 ALA C C 8.833 -8.392 0.253 1.00 . A A . 105 ALA C 1 1
20 36712 1 1 105 ALA CA C 7.629 -8.859 1.079 1.00 . A A . 105 ALA CA 1 1
20 36713 1 1 105 ALA CB C 8.001 -8.955 2.559 1.00 . A A . 105 ALA CB 1 1
20 36714 1 1 105 ALA H H 7.120 -10.933 1.378 1.00 . A A . 105 ALA H 1 1
20 36715 1 1 105 ALA HA H 6.799 -8.182 0.952 1.00 . A A . 105 ALA HA 1 1
20 36716 1 1 105 ALA HB1 H 7.243 -9.517 3.085 1.00 . A A . 105 ALA HB1 1 1
20 36717 1 1 105 ALA HB2 H 8.954 -9.453 2.660 1.00 . A A . 105 ALA HB2 1 1
20 36718 1 1 105 ALA HB3 H 8.068 -7.962 2.979 1.00 . A A . 105 ALA HB3 1 1
20 36719 1 1 105 ALA N N 7.235 -10.244 0.690 1.00 . A A . 105 ALA N 1 1
20 36720 1 1 105 ALA O O 9.059 -7.209 0.084 1.00 . A A . 105 ALA O 1 1
20 36721 1 1 106 ASP C C 10.365 -8.441 -2.462 1.00 . A A . 106 ASP C 1 1
20 36722 1 1 106 ASP CA C 10.796 -8.912 -1.070 1.00 . A A . 106 ASP CA 1 1
20 36723 1 1 106 ASP CB C 11.647 -10.179 -1.172 1.00 . A A . 106 ASP CB 1 1
20 36724 1 1 106 ASP CG C 12.919 -10.011 -0.340 1.00 . A A . 106 ASP CG 1 1
20 36725 1 1 106 ASP H H 9.410 -10.257 -0.112 1.00 . A A . 106 ASP H 1 1
20 36726 1 1 106 ASP HA H 11.348 -8.139 -0.568 1.00 . A A . 106 ASP HA 1 1
20 36727 1 1 106 ASP HB2 H 11.082 -11.023 -0.802 1.00 . A A . 106 ASP HB2 1 1
20 36728 1 1 106 ASP HB3 H 11.914 -10.351 -2.205 1.00 . A A . 106 ASP HB3 1 1
20 36729 1 1 106 ASP N N 9.607 -9.308 -0.260 1.00 . A A . 106 ASP N 1 1
20 36730 1 1 106 ASP O O 10.914 -7.503 -3.006 1.00 . A A . 106 ASP O 1 1
20 36731 1 1 106 ASP OD1 O 12.834 -10.147 0.869 1.00 . A A . 106 ASP OD1 1 1
20 36732 1 1 106 ASP OD2 O 13.957 -9.752 -0.927 1.00 . A A . 106 ASP OD2 1 1
20 36733 1 1 107 ASP C C 8.377 -7.236 -4.340 1.00 . A A . 107 ASP C 1 1
20 36734 1 1 107 ASP CA C 8.927 -8.661 -4.396 1.00 . A A . 107 ASP CA 1 1
20 36735 1 1 107 ASP CB C 7.824 -9.651 -4.773 1.00 . A A . 107 ASP CB 1 1
20 36736 1 1 107 ASP CG C 8.429 -10.808 -5.570 1.00 . A A . 107 ASP CG 1 1
20 36737 1 1 107 ASP H H 8.956 -9.831 -2.585 1.00 . A A . 107 ASP H 1 1
20 36738 1 1 107 ASP HA H 9.738 -8.725 -5.103 1.00 . A A . 107 ASP HA 1 1
20 36739 1 1 107 ASP HB2 H 7.358 -10.033 -3.878 1.00 . A A . 107 ASP HB2 1 1
20 36740 1 1 107 ASP HB3 H 7.082 -9.147 -5.376 1.00 . A A . 107 ASP HB3 1 1
20 36741 1 1 107 ASP N N 9.387 -9.080 -3.040 1.00 . A A . 107 ASP N 1 1
20 36742 1 1 107 ASP O O 8.398 -6.513 -5.317 1.00 . A A . 107 ASP O 1 1
20 36743 1 1 107 ASP OD1 O 9.014 -10.544 -6.607 1.00 . A A . 107 ASP OD1 1 1
20 36744 1 1 107 ASP OD2 O 8.297 -11.938 -5.130 1.00 . A A . 107 ASP OD2 1 1
20 36745 1 1 108 ILE C C 8.478 -4.439 -2.922 1.00 . A A . 108 ILE C 1 1
20 36746 1 1 108 ILE CA C 7.337 -5.446 -3.084 1.00 . A A . 108 ILE CA 1 1
20 36747 1 1 108 ILE CB C 6.462 -5.472 -1.831 1.00 . A A . 108 ILE CB 1 1
20 36748 1 1 108 ILE CD1 C 4.457 -6.517 -0.769 1.00 . A A . 108 ILE CD1 1 1
20 36749 1 1 108 ILE CG1 C 5.307 -6.454 -2.039 1.00 . A A . 108 ILE CG1 1 1
20 36750 1 1 108 ILE CG2 C 5.899 -4.074 -1.573 1.00 . A A . 108 ILE CG2 1 1
20 36751 1 1 108 ILE H H 7.880 -7.426 -2.428 1.00 . A A . 108 ILE H 1 1
20 36752 1 1 108 ILE HA H 6.738 -5.203 -3.947 1.00 . A A . 108 ILE HA 1 1
20 36753 1 1 108 ILE HB H 7.055 -5.785 -0.985 1.00 . A A . 108 ILE HB 1 1
20 36754 1 1 108 ILE HD11 H 4.233 -5.515 -0.436 1.00 . A A . 108 ILE HD11 1 1
20 36755 1 1 108 ILE HD12 H 3.537 -7.043 -0.979 1.00 . A A . 108 ILE HD12 1 1
20 36756 1 1 108 ILE HD13 H 5.003 -7.040 0.002 1.00 . A A . 108 ILE HD13 1 1
20 36757 1 1 108 ILE HG12 H 4.697 -6.121 -2.867 1.00 . A A . 108 ILE HG12 1 1
20 36758 1 1 108 ILE HG13 H 5.703 -7.435 -2.255 1.00 . A A . 108 ILE HG13 1 1
20 36759 1 1 108 ILE HG21 H 6.069 -3.451 -2.439 1.00 . A A . 108 ILE HG21 1 1
20 36760 1 1 108 ILE HG22 H 4.839 -4.142 -1.382 1.00 . A A . 108 ILE HG22 1 1
20 36761 1 1 108 ILE HG23 H 6.392 -3.640 -0.715 1.00 . A A . 108 ILE HG23 1 1
20 36762 1 1 108 ILE N N 7.886 -6.827 -3.204 1.00 . A A . 108 ILE N 1 1
20 36763 1 1 108 ILE O O 8.580 -3.478 -3.660 1.00 . A A . 108 ILE O 1 1
20 36764 1 1 109 VAL C C 11.266 -3.554 -3.069 1.00 . A A . 109 VAL C 1 1
20 36765 1 1 109 VAL CA C 10.474 -3.703 -1.768 1.00 . A A . 109 VAL CA 1 1
20 36766 1 1 109 VAL CB C 11.338 -4.339 -0.679 1.00 . A A . 109 VAL CB 1 1
20 36767 1 1 109 VAL CG1 C 12.601 -3.498 -0.473 1.00 . A A . 109 VAL CG1 1 1
20 36768 1 1 109 VAL CG2 C 10.548 -4.398 0.629 1.00 . A A . 109 VAL CG2 1 1
20 36769 1 1 109 VAL H H 9.246 -5.434 -1.381 1.00 . A A . 109 VAL H 1 1
20 36770 1 1 109 VAL HA H 10.109 -2.744 -1.435 1.00 . A A . 109 VAL HA 1 1
20 36771 1 1 109 VAL HB H 11.616 -5.339 -0.978 1.00 . A A . 109 VAL HB 1 1
20 36772 1 1 109 VAL HG11 H 12.655 -2.738 -1.239 1.00 . A A . 109 VAL HG11 1 1
20 36773 1 1 109 VAL HG12 H 12.567 -3.029 0.499 1.00 . A A . 109 VAL HG12 1 1
20 36774 1 1 109 VAL HG13 H 13.471 -4.134 -0.536 1.00 . A A . 109 VAL HG13 1 1
20 36775 1 1 109 VAL HG21 H 9.969 -3.493 0.740 1.00 . A A . 109 VAL HG21 1 1
20 36776 1 1 109 VAL HG22 H 9.884 -5.250 0.610 1.00 . A A . 109 VAL HG22 1 1
20 36777 1 1 109 VAL HG23 H 11.231 -4.492 1.460 1.00 . A A . 109 VAL HG23 1 1
20 36778 1 1 109 VAL N N 9.341 -4.651 -1.966 1.00 . A A . 109 VAL N 1 1
20 36779 1 1 109 VAL O O 11.686 -2.473 -3.431 1.00 . A A . 109 VAL O 1 1
20 36780 1 1 110 ASN C C 11.587 -3.521 -5.986 1.00 . A A . 110 ASN C 1 1
20 36781 1 1 110 ASN CA C 12.233 -4.548 -5.056 1.00 . A A . 110 ASN CA 1 1
20 36782 1 1 110 ASN CB C 12.153 -5.949 -5.661 1.00 . A A . 110 ASN CB 1 1
20 36783 1 1 110 ASN CG C 13.406 -6.740 -5.276 1.00 . A A . 110 ASN CG 1 1
20 36784 1 1 110 ASN H H 11.122 -5.494 -3.469 1.00 . A A . 110 ASN H 1 1
20 36785 1 1 110 ASN HA H 13.258 -4.286 -4.865 1.00 . A A . 110 ASN HA 1 1
20 36786 1 1 110 ASN HB2 H 11.278 -6.456 -5.283 1.00 . A A . 110 ASN HB2 1 1
20 36787 1 1 110 ASN HB3 H 12.091 -5.875 -6.736 1.00 . A A . 110 ASN HB3 1 1
20 36788 1 1 110 ASN HD21 H 12.656 -8.485 -5.860 1.00 . A A . 110 ASN HD21 1 1
20 36789 1 1 110 ASN HD22 H 14.231 -8.545 -5.228 1.00 . A A . 110 ASN HD22 1 1
20 36790 1 1 110 ASN N N 11.471 -4.631 -3.778 1.00 . A A . 110 ASN N 1 1
20 36791 1 1 110 ASN ND2 N 13.433 -8.031 -5.471 1.00 . A A . 110 ASN ND2 1 1
20 36792 1 1 110 ASN O O 12.221 -2.587 -6.435 1.00 . A A . 110 ASN O 1 1
20 36793 1 1 110 ASN OD1 O 14.369 -6.179 -4.794 1.00 . A A . 110 ASN OD1 1 1
20 36794 1 1 111 TRP C C 9.807 -1.293 -6.629 1.00 . A A . 111 TRP C 1 1
20 36795 1 1 111 TRP CA C 9.636 -2.714 -7.169 1.00 . A A . 111 TRP CA 1 1
20 36796 1 1 111 TRP CB C 8.163 -3.126 -7.144 1.00 . A A . 111 TRP CB 1 1
20 36797 1 1 111 TRP CD1 C 6.979 -2.742 -9.346 1.00 . A A . 111 TRP CD1 1 1
20 36798 1 1 111 TRP CD2 C 6.959 -0.922 -8.024 1.00 . A A . 111 TRP CD2 1 1
20 36799 1 1 111 TRP CE2 C 6.270 -0.571 -9.209 1.00 . A A . 111 TRP CE2 1 1
20 36800 1 1 111 TRP CE3 C 7.089 0.055 -7.019 1.00 . A A . 111 TRP CE3 1 1
20 36801 1 1 111 TRP CG C 7.400 -2.306 -8.135 1.00 . A A . 111 TRP CG 1 1
20 36802 1 1 111 TRP CH2 C 5.868 1.660 -8.384 1.00 . A A . 111 TRP CH2 1 1
20 36803 1 1 111 TRP CZ2 C 5.730 0.702 -9.392 1.00 . A A . 111 TRP CZ2 1 1
20 36804 1 1 111 TRP CZ3 C 6.547 1.338 -7.200 1.00 . A A . 111 TRP CZ3 1 1
20 36805 1 1 111 TRP H H 9.837 -4.442 -5.894 1.00 . A A . 111 TRP H 1 1
20 36806 1 1 111 TRP HA H 10.024 -2.786 -8.171 1.00 . A A . 111 TRP HA 1 1
20 36807 1 1 111 TRP HB2 H 8.078 -4.172 -7.400 1.00 . A A . 111 TRP HB2 1 1
20 36808 1 1 111 TRP HB3 H 7.761 -2.963 -6.155 1.00 . A A . 111 TRP HB3 1 1
20 36809 1 1 111 TRP HD1 H 7.139 -3.732 -9.747 1.00 . A A . 111 TRP HD1 1 1
20 36810 1 1 111 TRP HE1 H 5.904 -1.769 -10.874 1.00 . A A . 111 TRP HE1 1 1
20 36811 1 1 111 TRP HE3 H 7.610 -0.184 -6.104 1.00 . A A . 111 TRP HE3 1 1
20 36812 1 1 111 TRP HH2 H 5.454 2.649 -8.516 1.00 . A A . 111 TRP HH2 1 1
20 36813 1 1 111 TRP HZ2 H 5.208 0.946 -10.305 1.00 . A A . 111 TRP HZ2 1 1
20 36814 1 1 111 TRP HZ3 H 6.652 2.080 -6.423 1.00 . A A . 111 TRP HZ3 1 1
20 36815 1 1 111 TRP N N 10.327 -3.684 -6.272 1.00 . A A . 111 TRP N 1 1
20 36816 1 1 111 TRP NE1 N 6.308 -1.714 -9.983 1.00 . A A . 111 TRP NE1 1 1
20 36817 1 1 111 TRP O O 9.830 -0.334 -7.373 1.00 . A A . 111 TRP O 1 1
20 36818 1 1 112 LEU C C 11.582 0.615 -4.820 1.00 . A A . 112 LEU C 1 1
20 36819 1 1 112 LEU CA C 10.110 0.202 -4.745 1.00 . A A . 112 LEU CA 1 1
20 36820 1 1 112 LEU CB C 9.665 0.060 -3.290 1.00 . A A . 112 LEU CB 1 1
20 36821 1 1 112 LEU CD1 C 7.674 -0.856 -2.092 1.00 . A A . 112 LEU CD1 1 1
20 36822 1 1 112 LEU CD2 C 7.650 1.497 -2.930 1.00 . A A . 112 LEU CD2 1 1
20 36823 1 1 112 LEU CG C 8.136 0.074 -3.215 1.00 . A A . 112 LEU CG 1 1
20 36824 1 1 112 LEU H H 9.916 -1.944 -4.757 1.00 . A A . 112 LEU H 1 1
20 36825 1 1 112 LEU HA H 9.488 0.922 -5.255 1.00 . A A . 112 LEU HA 1 1
20 36826 1 1 112 LEU HB2 H 10.035 -0.872 -2.890 1.00 . A A . 112 LEU HB2 1 1
20 36827 1 1 112 LEU HB3 H 10.061 0.881 -2.711 1.00 . A A . 112 LEU HB3 1 1
20 36828 1 1 112 LEU HD11 H 8.369 -0.797 -1.267 1.00 . A A . 112 LEU HD11 1 1
20 36829 1 1 112 LEU HD12 H 6.691 -0.556 -1.758 1.00 . A A . 112 LEU HD12 1 1
20 36830 1 1 112 LEU HD13 H 7.635 -1.871 -2.458 1.00 . A A . 112 LEU HD13 1 1
20 36831 1 1 112 LEU HD21 H 8.215 1.913 -2.109 1.00 . A A . 112 LEU HD21 1 1
20 36832 1 1 112 LEU HD22 H 7.791 2.109 -3.809 1.00 . A A . 112 LEU HD22 1 1
20 36833 1 1 112 LEU HD23 H 6.602 1.475 -2.670 1.00 . A A . 112 LEU HD23 1 1
20 36834 1 1 112 LEU HG H 7.726 -0.264 -4.156 1.00 . A A . 112 LEU HG 1 1
20 36835 1 1 112 LEU N N 9.933 -1.155 -5.337 1.00 . A A . 112 LEU N 1 1
20 36836 1 1 112 LEU O O 11.907 1.769 -5.010 1.00 . A A . 112 LEU O 1 1
20 36837 1 1 113 LYS C C 14.272 0.665 -6.073 1.00 . A A . 113 LYS C 1 1
20 36838 1 1 113 LYS CA C 13.928 0.000 -4.736 1.00 . A A . 113 LYS CA 1 1
20 36839 1 1 113 LYS CB C 14.641 -1.348 -4.614 1.00 . A A . 113 LYS CB 1 1
20 36840 1 1 113 LYS CD C 15.119 -3.063 -2.859 1.00 . A A . 113 LYS CD 1 1
20 36841 1 1 113 LYS CE C 16.543 -3.488 -2.492 1.00 . A A . 113 LYS CE 1 1
20 36842 1 1 113 LYS CG C 15.094 -1.563 -3.168 1.00 . A A . 113 LYS CG 1 1
20 36843 1 1 113 LYS H H 12.189 -1.252 -4.520 1.00 . A A . 113 LYS H 1 1
20 36844 1 1 113 LYS HA H 14.208 0.639 -3.913 1.00 . A A . 113 LYS HA 1 1
20 36845 1 1 113 LYS HB2 H 13.964 -2.139 -4.902 1.00 . A A . 113 LYS HB2 1 1
20 36846 1 1 113 LYS HB3 H 15.503 -1.358 -5.264 1.00 . A A . 113 LYS HB3 1 1
20 36847 1 1 113 LYS HD2 H 14.456 -3.270 -2.033 1.00 . A A . 113 LYS HD2 1 1
20 36848 1 1 113 LYS HD3 H 14.795 -3.615 -3.728 1.00 . A A . 113 LYS HD3 1 1
20 36849 1 1 113 LYS HE2 H 16.922 -4.193 -3.219 1.00 . A A . 113 LYS HE2 1 1
20 36850 1 1 113 LYS HE3 H 17.190 -2.627 -2.427 1.00 . A A . 113 LYS HE3 1 1
20 36851 1 1 113 LYS HG2 H 16.083 -1.150 -3.037 1.00 . A A . 113 LYS HG2 1 1
20 36852 1 1 113 LYS HG3 H 14.406 -1.070 -2.498 1.00 . A A . 113 LYS HG3 1 1
20 36853 1 1 113 LYS HZ1 H 15.632 -4.813 -1.168 1.00 . A A . 113 LYS HZ1 1 1
20 36854 1 1 113 LYS HZ2 H 17.301 -4.633 -0.927 1.00 . A A . 113 LYS HZ2 1 1
20 36855 1 1 113 LYS HZ3 H 16.236 -3.404 -0.433 1.00 . A A . 113 LYS HZ3 1 1
20 36856 1 1 113 LYS N N 12.475 -0.327 -4.672 1.00 . A A . 113 LYS N 1 1
20 36857 1 1 113 LYS NZ N 16.419 -4.133 -1.154 1.00 . A A . 113 LYS NZ 1 1
20 36858 1 1 113 LYS O O 15.296 1.306 -6.212 1.00 . A A . 113 LYS O 1 1
20 36859 1 1 114 LYS C C 14.072 2.621 -8.220 1.00 . A A . 114 LYS C 1 1
20 36860 1 1 114 LYS CA C 13.714 1.140 -8.388 1.00 . A A . 114 LYS CA 1 1
20 36861 1 1 114 LYS CB C 12.419 0.983 -9.190 1.00 . A A . 114 LYS CB 1 1
20 36862 1 1 114 LYS CD C 10.008 1.626 -9.332 1.00 . A A . 114 LYS CD 1 1
20 36863 1 1 114 LYS CE C 9.794 2.871 -10.195 1.00 . A A . 114 LYS CE 1 1
20 36864 1 1 114 LYS CG C 11.296 1.780 -8.521 1.00 . A A . 114 LYS CG 1 1
20 36865 1 1 114 LYS H H 12.609 -0.006 -6.933 1.00 . A A . 114 LYS H 1 1
20 36866 1 1 114 LYS HA H 14.517 0.615 -8.882 1.00 . A A . 114 LYS HA 1 1
20 36867 1 1 114 LYS HB2 H 12.572 1.350 -10.195 1.00 . A A . 114 LYS HB2 1 1
20 36868 1 1 114 LYS HB3 H 12.144 -0.060 -9.227 1.00 . A A . 114 LYS HB3 1 1
20 36869 1 1 114 LYS HD2 H 10.085 0.755 -9.967 1.00 . A A . 114 LYS HD2 1 1
20 36870 1 1 114 LYS HD3 H 9.170 1.507 -8.660 1.00 . A A . 114 LYS HD3 1 1
20 36871 1 1 114 LYS HE2 H 8.803 2.860 -10.629 1.00 . A A . 114 LYS HE2 1 1
20 36872 1 1 114 LYS HE3 H 9.939 3.764 -9.609 1.00 . A A . 114 LYS HE3 1 1
20 36873 1 1 114 LYS HG2 H 11.139 1.409 -7.519 1.00 . A A . 114 LYS HG2 1 1
20 36874 1 1 114 LYS HG3 H 11.570 2.824 -8.480 1.00 . A A . 114 LYS HG3 1 1
20 36875 1 1 114 LYS HZ1 H 10.843 1.821 -11.653 1.00 . A A . 114 LYS HZ1 1 1
20 36876 1 1 114 LYS HZ2 H 10.613 3.465 -12.015 1.00 . A A . 114 LYS HZ2 1 1
20 36877 1 1 114 LYS HZ3 H 11.763 3.006 -10.856 1.00 . A A . 114 LYS HZ3 1 1
20 36878 1 1 114 LYS N N 13.428 0.518 -7.061 1.00 . A A . 114 LYS N 1 1
20 36879 1 1 114 LYS NZ N 10.831 2.784 -11.260 1.00 . A A . 114 LYS NZ 1 1
20 36880 1 1 114 LYS O O 14.892 3.158 -8.939 1.00 . A A . 114 LYS O 1 1
20 36881 1 1 115 ARG C C 14.385 4.941 -5.671 1.00 . A A . 115 ARG C 1 1
20 36882 1 1 115 ARG CA C 13.773 4.729 -7.059 1.00 . A A . 115 ARG CA 1 1
20 36883 1 1 115 ARG CB C 12.426 5.445 -7.167 1.00 . A A . 115 ARG CB 1 1
20 36884 1 1 115 ARG CD C 11.752 7.713 -7.981 1.00 . A A . 115 ARG CD 1 1
20 36885 1 1 115 ARG CG C 12.454 6.406 -8.359 1.00 . A A . 115 ARG CG 1 1
20 36886 1 1 115 ARG CZ C 12.706 9.937 -7.873 1.00 . A A . 115 ARG CZ 1 1
20 36887 1 1 115 ARG H H 12.808 2.834 -6.703 1.00 . A A . 115 ARG H 1 1
20 36888 1 1 115 ARG HA H 14.442 5.088 -7.824 1.00 . A A . 115 ARG HA 1 1
20 36889 1 1 115 ARG HB2 H 11.641 4.716 -7.311 1.00 . A A . 115 ARG HB2 1 1
20 36890 1 1 115 ARG HB3 H 12.239 6.002 -6.263 1.00 . A A . 115 ARG HB3 1 1
20 36891 1 1 115 ARG HD2 H 11.175 8.082 -8.818 1.00 . A A . 115 ARG HD2 1 1
20 36892 1 1 115 ARG HD3 H 11.120 7.565 -7.120 1.00 . A A . 115 ARG HD3 1 1
20 36893 1 1 115 ARG HE H 13.689 8.322 -7.264 1.00 . A A . 115 ARG HE 1 1
20 36894 1 1 115 ARG HG2 H 13.480 6.612 -8.629 1.00 . A A . 115 ARG HG2 1 1
20 36895 1 1 115 ARG HG3 H 11.945 5.955 -9.197 1.00 . A A . 115 ARG HG3 1 1
20 36896 1 1 115 ARG HH11 H 12.540 9.730 -9.857 1.00 . A A . 115 ARG HH11 1 1
20 36897 1 1 115 ARG HH12 H 12.437 11.352 -9.262 1.00 . A A . 115 ARG HH12 1 1
20 36898 1 1 115 ARG HH21 H 12.838 10.444 -5.941 1.00 . A A . 115 ARG HH21 1 1
20 36899 1 1 115 ARG HH22 H 12.606 11.758 -7.046 1.00 . A A . 115 ARG HH22 1 1
20 36900 1 1 115 ARG N N 13.465 3.285 -7.273 1.00 . A A . 115 ARG N 1 1
20 36901 1 1 115 ARG NE N 12.854 8.659 -7.650 1.00 . A A . 115 ARG NE 1 1
20 36902 1 1 115 ARG NH1 N 12.549 10.374 -9.092 1.00 . A A . 115 ARG NH1 1 1
20 36903 1 1 115 ARG NH2 N 12.718 10.779 -6.875 1.00 . A A . 115 ARG NH2 1 1
20 36904 1 1 115 ARG O O 15.036 5.935 -5.415 1.00 . A A . 115 ARG O 1 1
20 36905 1 1 116 THR C C 15.955 3.229 -3.229 1.00 . A A . 116 THR C 1 1
20 36906 1 1 116 THR CA C 14.760 4.168 -3.405 1.00 . A A . 116 THR CA 1 1
20 36907 1 1 116 THR CB C 13.627 3.781 -2.452 1.00 . A A . 116 THR CB 1 1
20 36908 1 1 116 THR CG2 C 12.501 4.810 -2.551 1.00 . A A . 116 THR CG2 1 1
20 36909 1 1 116 THR H H 13.659 3.221 -4.996 1.00 . A A . 116 THR H 1 1
20 36910 1 1 116 THR HA H 15.054 5.191 -3.231 1.00 . A A . 116 THR HA 1 1
20 36911 1 1 116 THR HB H 14.001 3.760 -1.439 1.00 . A A . 116 THR HB 1 1
20 36912 1 1 116 THR HG1 H 13.409 1.877 -2.122 1.00 . A A . 116 THR HG1 1 1
20 36913 1 1 116 THR HG21 H 12.923 5.805 -2.571 1.00 . A A . 116 THR HG21 1 1
20 36914 1 1 116 THR HG22 H 11.937 4.640 -3.457 1.00 . A A . 116 THR HG22 1 1
20 36915 1 1 116 THR HG23 H 11.848 4.713 -1.697 1.00 . A A . 116 THR HG23 1 1
20 36916 1 1 116 THR N N 14.185 4.015 -4.772 1.00 . A A . 116 THR N 1 1
20 36917 1 1 116 THR O O 16.221 2.740 -2.148 1.00 . A A . 116 THR O 1 1
20 36918 1 1 116 THR OG1 O 13.134 2.497 -2.802 1.00 . A A . 116 THR OG1 1 1
20 36919 1 1 117 GLY C C 19.097 2.889 -3.801 1.00 . A A . 117 GLY C 1 1
20 36920 1 1 117 GLY CA C 17.858 2.068 -4.177 1.00 . A A . 117 GLY CA 1 1
20 36921 1 1 117 GLY H H 16.450 3.378 -5.146 1.00 . A A . 117 GLY H 1 1
20 36922 1 1 117 GLY HA2 H 17.674 1.325 -3.416 1.00 . A A . 117 GLY HA2 1 1
20 36923 1 1 117 GLY HA3 H 18.024 1.580 -5.126 1.00 . A A . 117 GLY HA3 1 1
20 36924 1 1 117 GLY N N 16.681 2.973 -4.284 1.00 . A A . 117 GLY N 1 1
20 36925 1 1 117 GLY O O 19.003 4.080 -3.586 1.00 . A A . 117 GLY O 1 1
20 36926 1 1 118 PRO C C 21.960 3.800 -4.540 1.00 . A A . 118 PRO C 1 1
20 36927 1 1 118 PRO CA C 21.489 2.918 -3.380 1.00 . A A . 118 PRO CA 1 1
20 36928 1 1 118 PRO CB C 22.470 1.776 -3.130 1.00 . A A . 118 PRO CB 1 1
20 36929 1 1 118 PRO CD C 20.435 0.790 -3.980 1.00 . A A . 118 PRO CD 1 1
20 36930 1 1 118 PRO CG C 21.932 0.624 -3.919 1.00 . A A . 118 PRO CG 1 1
20 36931 1 1 118 PRO HA H 21.365 3.502 -2.482 1.00 . A A . 118 PRO HA 1 1
20 36932 1 1 118 PRO HB2 H 23.456 2.043 -3.481 1.00 . A A . 118 PRO HB2 1 1
20 36933 1 1 118 PRO HB3 H 22.499 1.530 -2.079 1.00 . A A . 118 PRO HB3 1 1
20 36934 1 1 118 PRO HD2 H 20.064 0.510 -4.956 1.00 . A A . 118 PRO HD2 1 1
20 36935 1 1 118 PRO HD3 H 19.957 0.208 -3.208 1.00 . A A . 118 PRO HD3 1 1
20 36936 1 1 118 PRO HG2 H 22.348 0.634 -4.918 1.00 . A A . 118 PRO HG2 1 1
20 36937 1 1 118 PRO HG3 H 22.174 -0.306 -3.427 1.00 . A A . 118 PRO HG3 1 1
20 36938 1 1 118 PRO N N 20.226 2.224 -3.735 1.00 . A A . 118 PRO N 1 1
20 36939 1 1 118 PRO O O 23.017 3.591 -5.103 1.00 . A A . 118 PRO O 1 1
20 36940 1 1 119 ALA C C 21.937 4.854 -7.264 1.00 . A A . 119 ALA C 1 1
20 36941 1 1 119 ALA CA C 21.583 5.681 -6.025 1.00 . A A . 119 ALA CA 1 1
20 36942 1 1 119 ALA CB C 22.812 6.434 -5.513 1.00 . A A . 119 ALA CB 1 1
20 36943 1 1 119 ALA H H 20.335 4.936 -4.433 1.00 . A A . 119 ALA H 1 1
20 36944 1 1 119 ALA HA H 20.793 6.378 -6.251 1.00 . A A . 119 ALA HA 1 1
20 36945 1 1 119 ALA HB1 H 23.196 5.939 -4.632 1.00 . A A . 119 ALA HB1 1 1
20 36946 1 1 119 ALA HB2 H 23.572 6.446 -6.279 1.00 . A A . 119 ALA HB2 1 1
20 36947 1 1 119 ALA HB3 H 22.534 7.448 -5.264 1.00 . A A . 119 ALA HB3 1 1
20 36948 1 1 119 ALA N N 21.183 4.784 -4.902 1.00 . A A . 119 ALA N 1 1
20 36949 1 1 119 ALA O O 22.737 5.259 -8.084 1.00 . A A . 119 ALA O 1 1
20 36950 1 1 120 ALA C C 23.160 2.637 -8.722 1.00 . A A . 120 ALA C 1 1
20 36951 1 1 120 ALA CA C 21.649 2.850 -8.595 1.00 . A A . 120 ALA CA 1 1
20 36952 1 1 120 ALA CB C 21.115 3.638 -9.791 1.00 . A A . 120 ALA CB 1 1
20 36953 1 1 120 ALA H H 20.703 3.392 -6.736 1.00 . A A . 120 ALA H 1 1
20 36954 1 1 120 ALA HA H 21.138 1.902 -8.521 1.00 . A A . 120 ALA HA 1 1
20 36955 1 1 120 ALA HB1 H 20.075 3.879 -9.628 1.00 . A A . 120 ALA HB1 1 1
20 36956 1 1 120 ALA HB2 H 21.682 4.550 -9.904 1.00 . A A . 120 ALA HB2 1 1
20 36957 1 1 120 ALA HB3 H 21.210 3.042 -10.687 1.00 . A A . 120 ALA HB3 1 1
20 36958 1 1 120 ALA N N 21.346 3.700 -7.407 1.00 . A A . 120 ALA N 1 1
20 36959 1 1 120 ALA O O 23.857 2.898 -7.756 1.00 . A A . 120 ALA O 1 1
20 36960 1 1 120 ALA OXT O 23.592 2.216 -9.783 1.00 . A A . 120 ALA OXT 1 1
21 36961 1 1 1 ASP C C -1.232 10.679 17.740 1.00 . A A . 1 ASP C 1 1
21 36962 1 1 1 ASP CA C -1.350 12.205 17.712 1.00 . A A . 1 ASP CA 1 1
21 36963 1 1 1 ASP CB C -0.450 12.792 16.625 1.00 . A A . 1 ASP CB 1 1
21 36964 1 1 1 ASP CG C -1.069 14.085 16.091 1.00 . A A . 1 ASP CG 1 1
21 36965 1 1 1 ASP H1 H -1.351 12.361 19.790 1.00 . A A . 1 ASP H1 1 1
21 36966 1 1 1 ASP H2 H 0.177 12.579 19.079 1.00 . A A . 1 ASP H2 1 1
21 36967 1 1 1 ASP H3 H -0.982 13.813 18.985 1.00 . A A . 1 ASP H3 1 1
21 36968 1 1 1 ASP HA H -2.373 12.504 17.545 1.00 . A A . 1 ASP HA 1 1
21 36969 1 1 1 ASP HB2 H 0.524 13.003 17.038 1.00 . A A . 1 ASP HB2 1 1
21 36970 1 1 1 ASP HB3 H -0.352 12.080 15.818 1.00 . A A . 1 ASP HB3 1 1
21 36971 1 1 1 ASP N N -0.838 12.784 18.988 1.00 . A A . 1 ASP N 1 1
21 36972 1 1 1 ASP O O -0.177 10.132 17.992 1.00 . A A . 1 ASP O 1 1
21 36973 1 1 1 ASP OD1 O -1.050 15.069 16.812 1.00 . A A . 1 ASP OD1 1 1
21 36974 1 1 1 ASP OD2 O -1.550 14.070 14.970 1.00 . A A . 1 ASP OD2 1 1
21 36975 1 1 2 ALA C C -3.001 7.934 16.274 1.00 . A A . 2 ALA C 1 1
21 36976 1 1 2 ALA CA C -2.255 8.498 17.490 1.00 . A A . 2 ALA CA 1 1
21 36977 1 1 2 ALA CB C -2.950 8.084 18.788 1.00 . A A . 2 ALA CB 1 1
21 36978 1 1 2 ALA H H -3.151 10.447 17.278 1.00 . A A . 2 ALA H 1 1
21 36979 1 1 2 ALA HA H -1.232 8.159 17.494 1.00 . A A . 2 ALA HA 1 1
21 36980 1 1 2 ALA HB1 H -2.811 8.853 19.533 1.00 . A A . 2 ALA HB1 1 1
21 36981 1 1 2 ALA HB2 H -4.005 7.949 18.604 1.00 . A A . 2 ALA HB2 1 1
21 36982 1 1 2 ALA HB3 H -2.525 7.156 19.143 1.00 . A A . 2 ALA HB3 1 1
21 36983 1 1 2 ALA N N -2.309 9.988 17.481 1.00 . A A . 2 ALA N 1 1
21 36984 1 1 2 ALA O O -4.192 7.703 16.336 1.00 . A A . 2 ALA O 1 1
21 36985 1 1 3 PRO C C -3.099 5.686 14.086 1.00 . A A . 3 PRO C 1 1
21 36986 1 1 3 PRO CA C -2.886 7.198 13.964 1.00 . A A . 3 PRO CA 1 1
21 36987 1 1 3 PRO CB C -1.856 7.512 12.886 1.00 . A A . 3 PRO CB 1 1
21 36988 1 1 3 PRO CD C -0.835 7.992 15.038 1.00 . A A . 3 PRO CD 1 1
21 36989 1 1 3 PRO CG C -0.546 7.612 13.607 1.00 . A A . 3 PRO CG 1 1
21 36990 1 1 3 PRO HA H -3.815 7.701 13.747 1.00 . A A . 3 PRO HA 1 1
21 36991 1 1 3 PRO HB2 H -1.822 6.716 12.158 1.00 . A A . 3 PRO HB2 1 1
21 36992 1 1 3 PRO HB3 H -2.091 8.450 12.406 1.00 . A A . 3 PRO HB3 1 1
21 36993 1 1 3 PRO HD2 H -0.263 7.374 15.714 1.00 . A A . 3 PRO HD2 1 1
21 36994 1 1 3 PRO HD3 H -0.616 9.035 15.205 1.00 . A A . 3 PRO HD3 1 1
21 36995 1 1 3 PRO HG2 H -0.037 6.659 13.574 1.00 . A A . 3 PRO HG2 1 1
21 36996 1 1 3 PRO HG3 H 0.068 8.372 13.148 1.00 . A A . 3 PRO HG3 1 1
21 36997 1 1 3 PRO N N -2.274 7.736 15.201 1.00 . A A . 3 PRO N 1 1
21 36998 1 1 3 PRO O O -2.304 4.984 14.679 1.00 . A A . 3 PRO O 1 1
21 36999 1 1 4 GLU C C -3.527 2.969 12.613 1.00 . A A . 4 GLU C 1 1
21 37000 1 1 4 GLU CA C -4.423 3.715 13.606 1.00 . A A . 4 GLU CA 1 1
21 37001 1 1 4 GLU CB C -5.896 3.554 13.227 1.00 . A A . 4 GLU CB 1 1
21 37002 1 1 4 GLU CD C -5.534 1.931 15.090 1.00 . A A . 4 GLU CD 1 1
21 37003 1 1 4 GLU CG C -6.588 2.648 14.247 1.00 . A A . 4 GLU CG 1 1
21 37004 1 1 4 GLU H H -4.791 5.765 13.050 1.00 . A A . 4 GLU H 1 1
21 37005 1 1 4 GLU HB2 H -6.375 4.523 13.222 1.00 . A A . 4 GLU HB2 1 1
21 37006 1 1 4 GLU HB3 H -5.969 3.112 12.245 1.00 . A A . 4 GLU HB3 1 1
21 37007 1 1 4 GLU HG2 H -7.217 3.247 14.890 1.00 . A A . 4 GLU HG2 1 1
21 37008 1 1 4 GLU HG3 H -7.194 1.920 13.729 1.00 . A A . 4 GLU HG3 1 1
21 37009 1 1 4 GLU N N -4.163 5.181 13.527 1.00 . A A . 4 GLU N 1 1
21 37010 1 1 4 GLU O O -3.313 3.413 11.503 1.00 . A A . 4 GLU O 1 1
21 37011 1 1 4 GLU OE1 O -4.858 2.600 15.855 1.00 . A A . 4 GLU OE1 1 1
21 37012 1 1 4 GLU OE2 O -5.416 0.724 14.955 1.00 . A A . 4 GLU OE2 1 1
21 37013 1 1 5 GLU C C -2.079 -0.401 12.456 1.00 . A A . 5 GLU C 1 1
21 37014 1 1 5 GLU CA C -2.114 1.075 12.075 1.00 . A A . 5 GLU CA 1 1
21 37015 1 1 5 GLU CB C -0.723 1.690 12.234 1.00 . A A . 5 GLU CB 1 1
21 37016 1 1 5 GLU CD C 1.105 1.209 13.871 1.00 . A A . 5 GLU CD 1 1
21 37017 1 1 5 GLU CG C -0.333 1.708 13.715 1.00 . A A . 5 GLU CG 1 1
21 37018 1 1 5 GLU H H -3.180 1.498 13.903 1.00 . A A . 5 GLU H 1 1
21 37019 1 1 5 GLU HA H -2.446 1.187 11.056 1.00 . A A . 5 GLU HA 1 1
21 37020 1 1 5 GLU HB2 H -0.006 1.100 11.683 1.00 . A A . 5 GLU HB2 1 1
21 37021 1 1 5 GLU HB3 H -0.730 2.695 11.849 1.00 . A A . 5 GLU HB3 1 1
21 37022 1 1 5 GLU HG2 H -0.407 2.717 14.095 1.00 . A A . 5 GLU HG2 1 1
21 37023 1 1 5 GLU HG3 H -0.999 1.065 14.271 1.00 . A A . 5 GLU HG3 1 1
21 37024 1 1 5 GLU N N -2.999 1.841 13.003 1.00 . A A . 5 GLU N 1 1
21 37025 1 1 5 GLU O O -2.748 -0.843 13.369 1.00 . A A . 5 GLU O 1 1
21 37026 1 1 5 GLU OE1 O 1.434 0.210 13.253 1.00 . A A . 5 GLU OE1 1 1
21 37027 1 1 5 GLU OE2 O 1.852 1.834 14.604 1.00 . A A . 5 GLU OE2 1 1
21 37028 1 1 6 GLU C C 0.274 -3.026 12.221 1.00 . A A . 6 GLU C 1 1
21 37029 1 1 6 GLU CA C -1.195 -2.621 12.049 1.00 . A A . 6 GLU CA 1 1
21 37030 1 1 6 GLU CB C -1.810 -3.312 10.832 1.00 . A A . 6 GLU CB 1 1
21 37031 1 1 6 GLU CD C -3.501 -5.146 10.993 1.00 . A A . 6 GLU CD 1 1
21 37032 1 1 6 GLU CG C -3.277 -3.638 11.120 1.00 . A A . 6 GLU CG 1 1
21 37033 1 1 6 GLU H H -0.772 -0.772 11.021 1.00 . A A . 6 GLU H 1 1
21 37034 1 1 6 GLU HB2 H -1.747 -2.657 9.976 1.00 . A A . 6 GLU HB2 1 1
21 37035 1 1 6 GLU HB3 H -1.272 -4.225 10.626 1.00 . A A . 6 GLU HB3 1 1
21 37036 1 1 6 GLU HG2 H -3.527 -3.318 12.121 1.00 . A A . 6 GLU HG2 1 1
21 37037 1 1 6 GLU HG3 H -3.907 -3.122 10.410 1.00 . A A . 6 GLU HG3 1 1
21 37038 1 1 6 GLU N N -1.296 -1.163 11.750 1.00 . A A . 6 GLU N 1 1
21 37039 1 1 6 GLU O O 1.141 -2.193 12.398 1.00 . A A . 6 GLU O 1 1
21 37040 1 1 6 GLU OE1 O -3.206 -5.682 9.938 1.00 . A A . 6 GLU OE1 1 1
21 37041 1 1 6 GLU OE2 O -3.961 -5.739 11.954 1.00 . A A . 6 GLU OE2 1 1
21 37042 1 1 7 ASP C C 2.879 -4.129 11.292 1.00 . A A . 7 ASP C 1 1
21 37043 1 1 7 ASP CA C 1.967 -4.766 12.347 1.00 . A A . 7 ASP CA 1 1
21 37044 1 1 7 ASP CB C 1.906 -6.281 12.152 1.00 . A A . 7 ASP CB 1 1
21 37045 1 1 7 ASP CG C 1.450 -6.947 13.452 1.00 . A A . 7 ASP CG 1 1
21 37046 1 1 7 ASP H H -0.159 -4.955 12.040 1.00 . A A . 7 ASP H 1 1
21 37047 1 1 7 ASP HA H 2.322 -4.538 13.339 1.00 . A A . 7 ASP HA 1 1
21 37048 1 1 7 ASP HB2 H 1.205 -6.514 11.364 1.00 . A A . 7 ASP HB2 1 1
21 37049 1 1 7 ASP HB3 H 2.885 -6.649 11.884 1.00 . A A . 7 ASP HB3 1 1
21 37050 1 1 7 ASP N N 0.557 -4.301 12.179 1.00 . A A . 7 ASP N 1 1
21 37051 1 1 7 ASP O O 2.933 -4.567 10.161 1.00 . A A . 7 ASP O 1 1
21 37052 1 1 7 ASP OD1 O 0.374 -6.613 13.919 1.00 . A A . 7 ASP OD1 1 1
21 37053 1 1 7 ASP OD2 O 2.185 -7.781 13.957 1.00 . A A . 7 ASP OD2 1 1
21 37054 1 1 8 HIS C C 3.779 -2.110 9.382 1.00 . A A . 8 HIS C 1 1
21 37055 1 1 8 HIS CA C 4.521 -2.445 10.681 1.00 . A A . 8 HIS CA 1 1
21 37056 1 1 8 HIS CB C 5.625 -3.470 10.416 1.00 . A A . 8 HIS CB 1 1
21 37057 1 1 8 HIS CD2 C 6.392 -4.381 12.759 1.00 . A A . 8 HIS CD2 1 1
21 37058 1 1 8 HIS CE1 C 8.193 -3.198 12.983 1.00 . A A . 8 HIS CE1 1 1
21 37059 1 1 8 HIS CG C 6.496 -3.597 11.636 1.00 . A A . 8 HIS CG 1 1
21 37060 1 1 8 HIS H H 3.549 -2.774 12.578 1.00 . A A . 8 HIS H 1 1
21 37061 1 1 8 HIS HA H 4.946 -1.552 11.112 1.00 . A A . 8 HIS HA 1 1
21 37062 1 1 8 HIS HB2 H 5.180 -4.427 10.190 1.00 . A A . 8 HIS HB2 1 1
21 37063 1 1 8 HIS HB3 H 6.224 -3.144 9.579 1.00 . A A . 8 HIS HB3 1 1
21 37064 1 1 8 HIS HD1 H 8.013 -2.193 11.171 1.00 . A A . 8 HIS HD1 1 1
21 37065 1 1 8 HIS HD2 H 5.599 -5.088 12.951 1.00 . A A . 8 HIS HD2 1 1
21 37066 1 1 8 HIS HE1 H 9.105 -2.776 13.381 1.00 . A A . 8 HIS HE1 1 1
21 37067 1 1 8 HIS N N 3.603 -3.106 11.658 1.00 . A A . 8 HIS N 1 1
21 37068 1 1 8 HIS ND1 N 7.652 -2.851 11.801 1.00 . A A . 8 HIS ND1 1 1
21 37069 1 1 8 HIS NE2 N 7.465 -4.127 13.608 1.00 . A A . 8 HIS NE2 1 1
21 37070 1 1 8 HIS O O 4.367 -2.045 8.321 1.00 . A A . 8 HIS O 1 1
21 37071 1 1 9 VAL C C 0.587 -0.581 8.586 1.00 . A A . 9 VAL C 1 1
21 37072 1 1 9 VAL CA C 1.720 -1.549 8.229 1.00 . A A . 9 VAL CA 1 1
21 37073 1 1 9 VAL CB C 1.163 -2.884 7.725 1.00 . A A . 9 VAL CB 1 1
21 37074 1 1 9 VAL CG1 C 0.174 -2.642 6.582 1.00 . A A . 9 VAL CG1 1 1
21 37075 1 1 9 VAL CG2 C 2.315 -3.749 7.213 1.00 . A A . 9 VAL CG2 1 1
21 37076 1 1 9 VAL H H 2.040 -1.941 10.324 1.00 . A A . 9 VAL H 1 1
21 37077 1 1 9 VAL HA H 2.366 -1.113 7.484 1.00 . A A . 9 VAL HA 1 1
21 37078 1 1 9 VAL HB H 0.662 -3.394 8.535 1.00 . A A . 9 VAL HB 1 1
21 37079 1 1 9 VAL HG11 H -0.552 -1.902 6.884 1.00 . A A . 9 VAL HG11 1 1
21 37080 1 1 9 VAL HG12 H 0.708 -2.288 5.712 1.00 . A A . 9 VAL HG12 1 1
21 37081 1 1 9 VAL HG13 H -0.330 -3.566 6.343 1.00 . A A . 9 VAL HG13 1 1
21 37082 1 1 9 VAL HG21 H 3.120 -3.114 6.877 1.00 . A A . 9 VAL HG21 1 1
21 37083 1 1 9 VAL HG22 H 2.668 -4.388 8.008 1.00 . A A . 9 VAL HG22 1 1
21 37084 1 1 9 VAL HG23 H 1.968 -4.357 6.390 1.00 . A A . 9 VAL HG23 1 1
21 37085 1 1 9 VAL N N 2.495 -1.888 9.458 1.00 . A A . 9 VAL N 1 1
21 37086 1 1 9 VAL O O 0.079 -0.592 9.691 1.00 . A A . 9 VAL O 1 1
21 37087 1 1 10 LEU C C -2.215 0.820 7.354 1.00 . A A . 10 LEU C 1 1
21 37088 1 1 10 LEU CA C -0.892 1.235 7.987 1.00 . A A . 10 LEU CA 1 1
21 37089 1 1 10 LEU CB C -0.440 2.569 7.395 1.00 . A A . 10 LEU CB 1 1
21 37090 1 1 10 LEU CD1 C -1.345 3.838 9.344 1.00 . A A . 10 LEU CD1 1 1
21 37091 1 1 10 LEU CD2 C 0.987 2.934 9.422 1.00 . A A . 10 LEU CD2 1 1
21 37092 1 1 10 LEU CG C -0.089 3.546 8.521 1.00 . A A . 10 LEU CG 1 1
21 37093 1 1 10 LEU H H 0.622 0.273 6.789 1.00 . A A . 10 LEU H 1 1
21 37094 1 1 10 LEU HA H -1.008 1.335 9.054 1.00 . A A . 10 LEU HA 1 1
21 37095 1 1 10 LEU HB2 H 0.420 2.410 6.776 1.00 . A A . 10 LEU HB2 1 1
21 37096 1 1 10 LEU HB3 H -1.238 2.984 6.798 1.00 . A A . 10 LEU HB3 1 1
21 37097 1 1 10 LEU HD11 H -2.161 4.082 8.680 1.00 . A A . 10 LEU HD11 1 1
21 37098 1 1 10 LEU HD12 H -1.605 2.967 9.928 1.00 . A A . 10 LEU HD12 1 1
21 37099 1 1 10 LEU HD13 H -1.158 4.671 10.006 1.00 . A A . 10 LEU HD13 1 1
21 37100 1 1 10 LEU HD21 H 1.285 1.974 9.024 1.00 . A A . 10 LEU HD21 1 1
21 37101 1 1 10 LEU HD22 H 1.843 3.590 9.456 1.00 . A A . 10 LEU HD22 1 1
21 37102 1 1 10 LEU HD23 H 0.592 2.804 10.418 1.00 . A A . 10 LEU HD23 1 1
21 37103 1 1 10 LEU HG H 0.281 4.466 8.094 1.00 . A A . 10 LEU HG 1 1
21 37104 1 1 10 LEU N N 0.196 0.267 7.672 1.00 . A A . 10 LEU N 1 1
21 37105 1 1 10 LEU O O -2.339 -0.210 6.720 1.00 . A A . 10 LEU O 1 1
21 37106 1 1 11 VAL C C -5.169 2.683 6.486 1.00 . A A . 11 VAL C 1 1
21 37107 1 1 11 VAL CA C -4.543 1.370 6.949 1.00 . A A . 11 VAL CA 1 1
21 37108 1 1 11 VAL CB C -5.349 0.763 8.096 1.00 . A A . 11 VAL CB 1 1
21 37109 1 1 11 VAL CG1 C -6.741 0.376 7.593 1.00 . A A . 11 VAL CG1 1 1
21 37110 1 1 11 VAL CG2 C -4.632 -0.482 8.622 1.00 . A A . 11 VAL CG2 1 1
21 37111 1 1 11 VAL H H -3.040 2.472 8.027 1.00 . A A . 11 VAL H 1 1
21 37112 1 1 11 VAL HA H -4.471 0.671 6.131 1.00 . A A . 11 VAL HA 1 1
21 37113 1 1 11 VAL HB H -5.443 1.487 8.893 1.00 . A A . 11 VAL HB 1 1
21 37114 1 1 11 VAL HG11 H -6.651 -0.154 6.657 1.00 . A A . 11 VAL HG11 1 1
21 37115 1 1 11 VAL HG12 H -7.224 -0.257 8.322 1.00 . A A . 11 VAL HG12 1 1
21 37116 1 1 11 VAL HG13 H -7.331 1.269 7.445 1.00 . A A . 11 VAL HG13 1 1
21 37117 1 1 11 VAL HG21 H -4.498 -1.187 7.815 1.00 . A A . 11 VAL HG21 1 1
21 37118 1 1 11 VAL HG22 H -3.667 -0.201 9.018 1.00 . A A . 11 VAL HG22 1 1
21 37119 1 1 11 VAL HG23 H -5.223 -0.935 9.403 1.00 . A A . 11 VAL HG23 1 1
21 37120 1 1 11 VAL N N -3.197 1.648 7.522 1.00 . A A . 11 VAL N 1 1
21 37121 1 1 11 VAL O O -5.045 3.700 7.139 1.00 . A A . 11 VAL O 1 1
21 37122 1 1 12 LEU C C -7.964 3.839 4.848 1.00 . A A . 12 LEU C 1 1
21 37123 1 1 12 LEU CA C -6.440 3.947 4.872 1.00 . A A . 12 LEU CA 1 1
21 37124 1 1 12 LEU CB C -5.896 4.130 3.452 1.00 . A A . 12 LEU CB 1 1
21 37125 1 1 12 LEU CD1 C -4.692 6.185 4.225 1.00 . A A . 12 LEU CD1 1 1
21 37126 1 1 12 LEU CD2 C -3.517 3.997 4.217 1.00 . A A . 12 LEU CD2 1 1
21 37127 1 1 12 LEU CG C -4.547 4.857 3.489 1.00 . A A . 12 LEU CG 1 1
21 37128 1 1 12 LEU H H -5.915 1.857 4.840 1.00 . A A . 12 LEU H 1 1
21 37129 1 1 12 LEU HA H -6.137 4.771 5.494 1.00 . A A . 12 LEU HA 1 1
21 37130 1 1 12 LEU HB2 H -5.768 3.162 2.991 1.00 . A A . 12 LEU HB2 1 1
21 37131 1 1 12 LEU HB3 H -6.599 4.711 2.872 1.00 . A A . 12 LEU HB3 1 1
21 37132 1 1 12 LEU HD11 H -5.724 6.499 4.203 1.00 . A A . 12 LEU HD11 1 1
21 37133 1 1 12 LEU HD12 H -4.376 6.057 5.251 1.00 . A A . 12 LEU HD12 1 1
21 37134 1 1 12 LEU HD13 H -4.075 6.930 3.747 1.00 . A A . 12 LEU HD13 1 1
21 37135 1 1 12 LEU HD21 H -3.659 2.961 3.953 1.00 . A A . 12 LEU HD21 1 1
21 37136 1 1 12 LEU HD22 H -2.525 4.312 3.927 1.00 . A A . 12 LEU HD22 1 1
21 37137 1 1 12 LEU HD23 H -3.633 4.119 5.282 1.00 . A A . 12 LEU HD23 1 1
21 37138 1 1 12 LEU HG H -4.211 5.040 2.479 1.00 . A A . 12 LEU HG 1 1
21 37139 1 1 12 LEU N N -5.829 2.682 5.362 1.00 . A A . 12 LEU N 1 1
21 37140 1 1 12 LEU O O -8.528 2.763 4.876 1.00 . A A . 12 LEU O 1 1
21 37141 1 1 13 ARG C C -10.614 6.170 3.976 1.00 . A A . 13 ARG C 1 1
21 37142 1 1 13 ARG CA C -10.114 4.950 4.762 1.00 . A A . 13 ARG CA 1 1
21 37143 1 1 13 ARG CB C -10.530 5.012 6.235 1.00 . A A . 13 ARG CB 1 1
21 37144 1 1 13 ARG CD C -10.960 6.884 7.831 1.00 . A A . 13 ARG CD 1 1
21 37145 1 1 13 ARG CG C -9.933 6.262 6.884 1.00 . A A . 13 ARG CG 1 1
21 37146 1 1 13 ARG CZ C -11.126 5.204 9.570 1.00 . A A . 13 ARG CZ 1 1
21 37147 1 1 13 ARG H H -8.142 5.811 4.768 1.00 . A A . 13 ARG H 1 1
21 37148 1 1 13 ARG HA H -10.476 4.038 4.313 1.00 . A A . 13 ARG HA 1 1
21 37149 1 1 13 ARG HB2 H -11.606 5.042 6.310 1.00 . A A . 13 ARG HB2 1 1
21 37150 1 1 13 ARG HB3 H -10.161 4.135 6.746 1.00 . A A . 13 ARG HB3 1 1
21 37151 1 1 13 ARG HD2 H -10.870 7.960 7.827 1.00 . A A . 13 ARG HD2 1 1
21 37152 1 1 13 ARG HD3 H -11.959 6.588 7.549 1.00 . A A . 13 ARG HD3 1 1
21 37153 1 1 13 ARG HE H -10.009 6.835 9.764 1.00 . A A . 13 ARG HE 1 1
21 37154 1 1 13 ARG HG2 H -9.048 5.989 7.440 1.00 . A A . 13 ARG HG2 1 1
21 37155 1 1 13 ARG HG3 H -9.671 6.975 6.118 1.00 . A A . 13 ARG HG3 1 1
21 37156 1 1 13 ARG HH11 H -12.928 5.974 9.976 1.00 . A A . 13 ARG HH11 1 1
21 37157 1 1 13 ARG HH12 H -12.755 4.276 10.271 1.00 . A A . 13 ARG HH12 1 1
21 37158 1 1 13 ARG HH21 H -9.443 4.168 9.253 1.00 . A A . 13 ARG HH21 1 1
21 37159 1 1 13 ARG HH22 H -10.783 3.254 9.862 1.00 . A A . 13 ARG HH22 1 1
21 37160 1 1 13 ARG N N -8.627 4.957 4.792 1.00 . A A . 13 ARG N 1 1
21 37161 1 1 13 ARG NE N -10.618 6.340 9.176 1.00 . A A . 13 ARG NE 1 1
21 37162 1 1 13 ARG NH1 N -12.366 5.147 9.970 1.00 . A A . 13 ARG NH1 1 1
21 37163 1 1 13 ARG NH2 N -10.394 4.124 9.561 1.00 . A A . 13 ARG NH2 1 1
21 37164 1 1 13 ARG O O -10.018 6.560 2.991 1.00 . A A . 13 ARG O 1 1
21 37165 1 1 14 LYS C C -11.607 9.256 4.197 1.00 . A A . 14 LYS C 1 1
21 37166 1 1 14 LYS CA C -12.204 7.961 3.635 1.00 . A A . 14 LYS CA 1 1
21 37167 1 1 14 LYS CB C -13.719 7.935 3.840 1.00 . A A . 14 LYS CB 1 1
21 37168 1 1 14 LYS CD C -15.816 8.227 2.512 1.00 . A A . 14 LYS CD 1 1
21 37169 1 1 14 LYS CE C -15.729 9.752 2.412 1.00 . A A . 14 LYS CE 1 1
21 37170 1 1 14 LYS CG C -14.406 7.634 2.505 1.00 . A A . 14 LYS CG 1 1
21 37171 1 1 14 LYS H H -12.172 6.455 5.175 1.00 . A A . 14 LYS H 1 1
21 37172 1 1 14 LYS HA H -11.976 7.866 2.586 1.00 . A A . 14 LYS HA 1 1
21 37173 1 1 14 LYS HB2 H -13.973 7.169 4.557 1.00 . A A . 14 LYS HB2 1 1
21 37174 1 1 14 LYS HB3 H -14.048 8.895 4.206 1.00 . A A . 14 LYS HB3 1 1
21 37175 1 1 14 LYS HD2 H -16.372 7.844 1.668 1.00 . A A . 14 LYS HD2 1 1
21 37176 1 1 14 LYS HD3 H -16.318 7.953 3.427 1.00 . A A . 14 LYS HD3 1 1
21 37177 1 1 14 LYS HE2 H -14.696 10.066 2.367 1.00 . A A . 14 LYS HE2 1 1
21 37178 1 1 14 LYS HE3 H -16.270 10.106 1.549 1.00 . A A . 14 LYS HE3 1 1
21 37179 1 1 14 LYS HG2 H -13.835 8.072 1.700 1.00 . A A . 14 LYS HG2 1 1
21 37180 1 1 14 LYS HG3 H -14.466 6.565 2.365 1.00 . A A . 14 LYS HG3 1 1
21 37181 1 1 14 LYS HZ1 H -17.315 9.823 3.759 1.00 . A A . 14 LYS HZ1 1 1
21 37182 1 1 14 LYS HZ2 H -15.786 10.004 4.478 1.00 . A A . 14 LYS HZ2 1 1
21 37183 1 1 14 LYS HZ3 H -16.469 11.288 3.606 1.00 . A A . 14 LYS HZ3 1 1
21 37184 1 1 14 LYS N N -11.695 6.776 4.385 1.00 . A A . 14 LYS N 1 1
21 37185 1 1 14 LYS NZ N -16.374 10.254 3.658 1.00 . A A . 14 LYS NZ 1 1
21 37186 1 1 14 LYS O O -11.674 10.298 3.576 1.00 . A A . 14 LYS O 1 1
21 37187 1 1 15 SER C C -8.935 10.284 6.203 1.00 . A A . 15 SER C 1 1
21 37188 1 1 15 SER CA C -10.443 10.445 5.960 1.00 . A A . 15 SER CA 1 1
21 37189 1 1 15 SER CB C -11.176 10.622 7.289 1.00 . A A . 15 SER CB 1 1
21 37190 1 1 15 SER H H -10.992 8.362 5.861 1.00 . A A . 15 SER H 1 1
21 37191 1 1 15 SER HA H -10.633 11.294 5.323 1.00 . A A . 15 SER HA 1 1
21 37192 1 1 15 SER HB2 H -12.220 10.383 7.159 1.00 . A A . 15 SER HB2 1 1
21 37193 1 1 15 SER HB3 H -10.743 9.962 8.025 1.00 . A A . 15 SER HB3 1 1
21 37194 1 1 15 SER HG H -11.559 12.523 7.133 1.00 . A A . 15 SER HG 1 1
21 37195 1 1 15 SER N N -11.031 9.206 5.368 1.00 . A A . 15 SER N 1 1
21 37196 1 1 15 SER O O -8.313 11.119 6.829 1.00 . A A . 15 SER O 1 1
21 37197 1 1 15 SER OG O -11.047 11.968 7.726 1.00 . A A . 15 SER OG 1 1
21 37198 1 1 16 ASN C C -6.122 9.003 4.612 1.00 . A A . 16 ASN C 1 1
21 37199 1 1 16 ASN CA C -6.875 9.037 5.945 1.00 . A A . 16 ASN CA 1 1
21 37200 1 1 16 ASN CB C -6.750 7.691 6.656 1.00 . A A . 16 ASN CB 1 1
21 37201 1 1 16 ASN CG C -7.462 7.759 8.007 1.00 . A A . 16 ASN CG 1 1
21 37202 1 1 16 ASN H H -8.852 8.557 5.222 1.00 . A A . 16 ASN H 1 1
21 37203 1 1 16 ASN HA H -6.487 9.820 6.573 1.00 . A A . 16 ASN HA 1 1
21 37204 1 1 16 ASN HB2 H -7.201 6.921 6.050 1.00 . A A . 16 ASN HB2 1 1
21 37205 1 1 16 ASN HB3 H -5.706 7.462 6.812 1.00 . A A . 16 ASN HB3 1 1
21 37206 1 1 16 ASN HD21 H -6.877 5.946 8.562 1.00 . A A . 16 ASN HD21 1 1
21 37207 1 1 16 ASN HD22 H -7.841 6.772 9.686 1.00 . A A . 16 ASN HD22 1 1
21 37208 1 1 16 ASN N N -8.341 9.226 5.723 1.00 . A A . 16 ASN N 1 1
21 37209 1 1 16 ASN ND2 N -7.387 6.742 8.819 1.00 . A A . 16 ASN ND2 1 1
21 37210 1 1 16 ASN O O -4.991 9.436 4.515 1.00 . A A . 16 ASN O 1 1
21 37211 1 1 16 ASN OD1 O -8.094 8.746 8.327 1.00 . A A . 16 ASN OD1 1 1
21 37212 1 1 17 PHE C C -5.457 9.776 1.886 1.00 . A A . 17 PHE C 1 1
21 37213 1 1 17 PHE CA C -6.058 8.419 2.257 1.00 . A A . 17 PHE CA 1 1
21 37214 1 1 17 PHE CB C -7.162 8.049 1.269 1.00 . A A . 17 PHE CB 1 1
21 37215 1 1 17 PHE CD1 C -6.246 8.984 -0.886 1.00 . A A . 17 PHE CD1 1 1
21 37216 1 1 17 PHE CD2 C -6.322 6.579 -0.592 1.00 . A A . 17 PHE CD2 1 1
21 37217 1 1 17 PHE CE1 C -5.691 8.811 -2.160 1.00 . A A . 17 PHE CE1 1 1
21 37218 1 1 17 PHE CE2 C -5.768 6.405 -1.864 1.00 . A A . 17 PHE CE2 1 1
21 37219 1 1 17 PHE CG C -6.561 7.867 -0.103 1.00 . A A . 17 PHE CG 1 1
21 37220 1 1 17 PHE CZ C -5.443 7.540 -2.648 1.00 . A A . 17 PHE CZ 1 1
21 37221 1 1 17 PHE H H -7.649 8.142 3.687 1.00 . A A . 17 PHE H 1 1
21 37222 1 1 17 PHE HA H -5.297 7.656 2.260 1.00 . A A . 17 PHE HA 1 1
21 37223 1 1 17 PHE HB2 H -7.634 7.133 1.584 1.00 . A A . 17 PHE HB2 1 1
21 37224 1 1 17 PHE HB3 H -7.897 8.840 1.239 1.00 . A A . 17 PHE HB3 1 1
21 37225 1 1 17 PHE HD1 H -6.431 9.979 -0.507 1.00 . A A . 17 PHE HD1 1 1
21 37226 1 1 17 PHE HD2 H -6.565 5.718 0.013 1.00 . A A . 17 PHE HD2 1 1
21 37227 1 1 17 PHE HE1 H -5.447 9.672 -2.764 1.00 . A A . 17 PHE HE1 1 1
21 37228 1 1 17 PHE HE2 H -5.584 5.411 -2.241 1.00 . A A . 17 PHE HE2 1 1
21 37229 1 1 17 PHE HZ H -5.010 7.414 -3.629 1.00 . A A . 17 PHE HZ 1 1
21 37230 1 1 17 PHE N N -6.739 8.488 3.586 1.00 . A A . 17 PHE N 1 1
21 37231 1 1 17 PHE O O -4.270 9.903 1.662 1.00 . A A . 17 PHE O 1 1
21 37232 1 1 18 ALA C C -4.710 12.612 2.466 1.00 . A A . 18 ALA C 1 1
21 37233 1 1 18 ALA CA C -5.761 12.142 1.454 1.00 . A A . 18 ALA CA 1 1
21 37234 1 1 18 ALA CB C -6.987 13.053 1.494 1.00 . A A . 18 ALA CB 1 1
21 37235 1 1 18 ALA H H -7.226 10.655 1.999 1.00 . A A . 18 ALA H 1 1
21 37236 1 1 18 ALA HA H -5.344 12.131 0.460 1.00 . A A . 18 ALA HA 1 1
21 37237 1 1 18 ALA HB1 H -7.748 12.662 0.836 1.00 . A A . 18 ALA HB1 1 1
21 37238 1 1 18 ALA HB2 H -7.372 13.095 2.503 1.00 . A A . 18 ALA HB2 1 1
21 37239 1 1 18 ALA HB3 H -6.710 14.046 1.174 1.00 . A A . 18 ALA HB3 1 1
21 37240 1 1 18 ALA N N -6.273 10.787 1.816 1.00 . A A . 18 ALA N 1 1
21 37241 1 1 18 ALA O O -3.975 13.547 2.216 1.00 . A A . 18 ALA O 1 1
21 37242 1 1 19 GLU C C -2.350 11.571 4.442 1.00 . A A . 19 GLU C 1 1
21 37243 1 1 19 GLU CA C -3.623 12.392 4.612 1.00 . A A . 19 GLU CA 1 1
21 37244 1 1 19 GLU CB C -4.278 12.094 5.958 1.00 . A A . 19 GLU CB 1 1
21 37245 1 1 19 GLU CD C -4.403 13.282 8.153 1.00 . A A . 19 GLU CD 1 1
21 37246 1 1 19 GLU CG C -3.460 12.741 7.076 1.00 . A A . 19 GLU CG 1 1
21 37247 1 1 19 GLU H H -5.219 11.224 3.792 1.00 . A A . 19 GLU H 1 1
21 37248 1 1 19 GLU HA H -3.412 13.444 4.526 1.00 . A A . 19 GLU HA 1 1
21 37249 1 1 19 GLU HB2 H -5.280 12.493 5.966 1.00 . A A . 19 GLU HB2 1 1
21 37250 1 1 19 GLU HB3 H -4.317 11.025 6.108 1.00 . A A . 19 GLU HB3 1 1
21 37251 1 1 19 GLU HG2 H -2.799 12.006 7.510 1.00 . A A . 19 GLU HG2 1 1
21 37252 1 1 19 GLU HG3 H -2.878 13.555 6.669 1.00 . A A . 19 GLU HG3 1 1
21 37253 1 1 19 GLU N N -4.627 11.976 3.602 1.00 . A A . 19 GLU N 1 1
21 37254 1 1 19 GLU O O -1.277 12.106 4.274 1.00 . A A . 19 GLU O 1 1
21 37255 1 1 19 GLU OE1 O -5.121 12.486 8.736 1.00 . A A . 19 GLU OE1 1 1
21 37256 1 1 19 GLU OE2 O -4.391 14.480 8.376 1.00 . A A . 19 GLU OE2 1 1
21 37257 1 1 20 ALA C C -0.424 9.853 3.119 1.00 . A A . 20 ALA C 1 1
21 37258 1 1 20 ALA CA C -1.262 9.402 4.320 1.00 . A A . 20 ALA CA 1 1
21 37259 1 1 20 ALA CB C -1.825 7.999 4.088 1.00 . A A . 20 ALA CB 1 1
21 37260 1 1 20 ALA H H -3.344 9.865 4.616 1.00 . A A . 20 ALA H 1 1
21 37261 1 1 20 ALA HA H -0.668 9.414 5.216 1.00 . A A . 20 ALA HA 1 1
21 37262 1 1 20 ALA HB1 H -2.614 7.805 4.800 1.00 . A A . 20 ALA HB1 1 1
21 37263 1 1 20 ALA HB2 H -2.221 7.932 3.085 1.00 . A A . 20 ALA HB2 1 1
21 37264 1 1 20 ALA HB3 H -1.038 7.270 4.213 1.00 . A A . 20 ALA HB3 1 1
21 37265 1 1 20 ALA N N -2.464 10.272 4.482 1.00 . A A . 20 ALA N 1 1
21 37266 1 1 20 ALA O O 0.781 9.987 3.206 1.00 . A A . 20 ALA O 1 1
21 37267 1 1 21 LEU C C 0.502 11.797 1.114 1.00 . A A . 21 LEU C 1 1
21 37268 1 1 21 LEU CA C -0.286 10.528 0.798 1.00 . A A . 21 LEU CA 1 1
21 37269 1 1 21 LEU CB C -1.342 10.799 -0.274 1.00 . A A . 21 LEU CB 1 1
21 37270 1 1 21 LEU CD1 C -2.514 8.647 -0.768 1.00 . A A . 21 LEU CD1 1 1
21 37271 1 1 21 LEU CD2 C -1.729 10.096 -2.640 1.00 . A A . 21 LEU CD2 1 1
21 37272 1 1 21 LEU CG C -1.414 9.603 -1.227 1.00 . A A . 21 LEU CG 1 1
21 37273 1 1 21 LEU H H -2.024 9.971 1.954 1.00 . A A . 21 LEU H 1 1
21 37274 1 1 21 LEU HA H 0.377 9.748 0.470 1.00 . A A . 21 LEU HA 1 1
21 37275 1 1 21 LEU HB2 H -2.298 10.944 0.192 1.00 . A A . 21 LEU HB2 1 1
21 37276 1 1 21 LEU HB3 H -1.077 11.685 -0.825 1.00 . A A . 21 LEU HB3 1 1
21 37277 1 1 21 LEU HD11 H -3.111 9.125 -0.007 1.00 . A A . 21 LEU HD11 1 1
21 37278 1 1 21 LEU HD12 H -3.142 8.389 -1.609 1.00 . A A . 21 LEU HD12 1 1
21 37279 1 1 21 LEU HD13 H -2.067 7.751 -0.363 1.00 . A A . 21 LEU HD13 1 1
21 37280 1 1 21 LEU HD21 H -2.578 10.763 -2.607 1.00 . A A . 21 LEU HD21 1 1
21 37281 1 1 21 LEU HD22 H -0.873 10.621 -3.037 1.00 . A A . 21 LEU HD22 1 1
21 37282 1 1 21 LEU HD23 H -1.958 9.252 -3.272 1.00 . A A . 21 LEU HD23 1 1
21 37283 1 1 21 LEU HG H -0.466 9.088 -1.229 1.00 . A A . 21 LEU HG 1 1
21 37284 1 1 21 LEU N N -1.052 10.086 2.002 1.00 . A A . 21 LEU N 1 1
21 37285 1 1 21 LEU O O 1.707 11.848 0.960 1.00 . A A . 21 LEU O 1 1
21 37286 1 1 22 ALA C C 1.404 13.874 3.156 1.00 . A A . 22 ALA C 1 1
21 37287 1 1 22 ALA CA C 0.550 14.083 1.901 1.00 . A A . 22 ALA CA 1 1
21 37288 1 1 22 ALA CB C -0.555 15.106 2.165 1.00 . A A . 22 ALA CB 1 1
21 37289 1 1 22 ALA H H -1.135 12.753 1.688 1.00 . A A . 22 ALA H 1 1
21 37290 1 1 22 ALA HA H 1.163 14.403 1.073 1.00 . A A . 22 ALA HA 1 1
21 37291 1 1 22 ALA HB1 H -1.463 14.592 2.439 1.00 . A A . 22 ALA HB1 1 1
21 37292 1 1 22 ALA HB2 H -0.254 15.761 2.969 1.00 . A A . 22 ALA HB2 1 1
21 37293 1 1 22 ALA HB3 H -0.726 15.689 1.272 1.00 . A A . 22 ALA HB3 1 1
21 37294 1 1 22 ALA N N -0.165 12.819 1.563 1.00 . A A . 22 ALA N 1 1
21 37295 1 1 22 ALA O O 2.351 14.593 3.403 1.00 . A A . 22 ALA O 1 1
21 37296 1 1 23 ALA C C 3.280 12.191 4.816 1.00 . A A . 23 ALA C 1 1
21 37297 1 1 23 ALA CA C 1.857 12.620 5.183 1.00 . A A . 23 ALA CA 1 1
21 37298 1 1 23 ALA CB C 1.103 11.482 5.878 1.00 . A A . 23 ALA CB 1 1
21 37299 1 1 23 ALA H H 0.307 12.320 3.724 1.00 . A A . 23 ALA H 1 1
21 37300 1 1 23 ALA HA H 1.875 13.492 5.816 1.00 . A A . 23 ALA HA 1 1
21 37301 1 1 23 ALA HB1 H 0.054 11.736 5.955 1.00 . A A . 23 ALA HB1 1 1
21 37302 1 1 23 ALA HB2 H 1.210 10.574 5.303 1.00 . A A . 23 ALA HB2 1 1
21 37303 1 1 23 ALA HB3 H 1.510 11.332 6.867 1.00 . A A . 23 ALA HB3 1 1
21 37304 1 1 23 ALA N N 1.074 12.889 3.946 1.00 . A A . 23 ALA N 1 1
21 37305 1 1 23 ALA O O 4.248 12.777 5.260 1.00 . A A . 23 ALA O 1 1
21 37306 1 1 24 HIS C C 4.929 10.826 2.075 1.00 . A A . 24 HIS C 1 1
21 37307 1 1 24 HIS CA C 4.779 10.726 3.596 1.00 . A A . 24 HIS CA 1 1
21 37308 1 1 24 HIS CB C 4.866 9.269 4.048 1.00 . A A . 24 HIS CB 1 1
21 37309 1 1 24 HIS CD2 C 4.511 9.676 6.620 1.00 . A A . 24 HIS CD2 1 1
21 37310 1 1 24 HIS CE1 C 6.316 8.722 7.342 1.00 . A A . 24 HIS CE1 1 1
21 37311 1 1 24 HIS CG C 5.184 9.212 5.517 1.00 . A A . 24 HIS CG 1 1
21 37312 1 1 24 HIS H H 2.623 10.725 3.646 1.00 . A A . 24 HIS H 1 1
21 37313 1 1 24 HIS HA H 5.536 11.314 4.091 1.00 . A A . 24 HIS HA 1 1
21 37314 1 1 24 HIS HB2 H 3.921 8.780 3.868 1.00 . A A . 24 HIS HB2 1 1
21 37315 1 1 24 HIS HB3 H 5.643 8.765 3.492 1.00 . A A . 24 HIS HB3 1 1
21 37316 1 1 24 HIS HD1 H 7.030 8.175 5.466 1.00 . A A . 24 HIS HD1 1 1
21 37317 1 1 24 HIS HD2 H 3.566 10.202 6.597 1.00 . A A . 24 HIS HD2 1 1
21 37318 1 1 24 HIS HE1 H 7.089 8.339 7.993 1.00 . A A . 24 HIS HE1 1 1
21 37319 1 1 24 HIS N N 3.416 11.181 3.999 1.00 . A A . 24 HIS N 1 1
21 37320 1 1 24 HIS ND1 N 6.333 8.607 6.002 1.00 . A A . 24 HIS ND1 1 1
21 37321 1 1 24 HIS NE2 N 5.227 9.365 7.772 1.00 . A A . 24 HIS NE2 1 1
21 37322 1 1 24 HIS O O 3.982 10.641 1.337 1.00 . A A . 24 HIS O 1 1
21 37323 1 1 25 LYS C C 5.791 9.968 -0.577 1.00 . A A . 25 LYS C 1 1
21 37324 1 1 25 LYS CA C 6.306 11.230 0.122 1.00 . A A . 25 LYS CA 1 1
21 37325 1 1 25 LYS CB C 7.815 11.373 -0.070 1.00 . A A . 25 LYS CB 1 1
21 37326 1 1 25 LYS CD C 9.534 11.489 -1.879 1.00 . A A . 25 LYS CD 1 1
21 37327 1 1 25 LYS CE C 10.456 12.687 -1.650 1.00 . A A . 25 LYS CE 1 1
21 37328 1 1 25 LYS CG C 8.103 11.865 -1.489 1.00 . A A . 25 LYS CG 1 1
21 37329 1 1 25 LYS H H 6.862 11.267 2.207 1.00 . A A . 25 LYS H 1 1
21 37330 1 1 25 LYS HA H 5.802 12.104 -0.260 1.00 . A A . 25 LYS HA 1 1
21 37331 1 1 25 LYS HB2 H 8.203 12.085 0.644 1.00 . A A . 25 LYS HB2 1 1
21 37332 1 1 25 LYS HB3 H 8.289 10.415 0.083 1.00 . A A . 25 LYS HB3 1 1
21 37333 1 1 25 LYS HD2 H 9.864 10.657 -1.273 1.00 . A A . 25 LYS HD2 1 1
21 37334 1 1 25 LYS HD3 H 9.562 11.209 -2.922 1.00 . A A . 25 LYS HD3 1 1
21 37335 1 1 25 LYS HE2 H 10.138 13.242 -0.778 1.00 . A A . 25 LYS HE2 1 1
21 37336 1 1 25 LYS HE3 H 11.478 12.361 -1.538 1.00 . A A . 25 LYS HE3 1 1
21 37337 1 1 25 LYS HG2 H 7.409 11.405 -2.178 1.00 . A A . 25 LYS HG2 1 1
21 37338 1 1 25 LYS HG3 H 7.991 12.938 -1.528 1.00 . A A . 25 LYS HG3 1 1
21 37339 1 1 25 LYS HZ1 H 9.305 13.677 -3.076 1.00 . A A . 25 LYS HZ1 1 1
21 37340 1 1 25 LYS HZ2 H 10.788 14.435 -2.733 1.00 . A A . 25 LYS HZ2 1 1
21 37341 1 1 25 LYS HZ3 H 10.755 13.029 -3.681 1.00 . A A . 25 LYS HZ3 1 1
21 37342 1 1 25 LYS N N 6.108 11.118 1.598 1.00 . A A . 25 LYS N 1 1
21 37343 1 1 25 LYS NZ N 10.315 13.519 -2.878 1.00 . A A . 25 LYS NZ 1 1
21 37344 1 1 25 LYS O O 4.844 10.010 -1.337 1.00 . A A . 25 LYS O 1 1
21 37345 1 1 26 TYR C C 4.880 6.909 -0.109 1.00 . A A . 26 TYR C 1 1
21 37346 1 1 26 TYR CA C 5.946 7.581 -0.975 1.00 . A A . 26 TYR CA 1 1
21 37347 1 1 26 TYR CB C 7.190 6.693 -1.068 1.00 . A A . 26 TYR CB 1 1
21 37348 1 1 26 TYR CD1 C 8.086 8.106 -2.952 1.00 . A A . 26 TYR CD1 1 1
21 37349 1 1 26 TYR CD2 C 9.575 7.490 -1.141 1.00 . A A . 26 TYR CD2 1 1
21 37350 1 1 26 TYR CE1 C 9.127 8.809 -3.570 1.00 . A A . 26 TYR CE1 1 1
21 37351 1 1 26 TYR CE2 C 10.617 8.193 -1.758 1.00 . A A . 26 TYR CE2 1 1
21 37352 1 1 26 TYR CG C 8.311 7.447 -1.738 1.00 . A A . 26 TYR CG 1 1
21 37353 1 1 26 TYR CZ C 10.393 8.853 -2.973 1.00 . A A . 26 TYR CZ 1 1
21 37354 1 1 26 TYR H H 7.166 8.829 0.292 1.00 . A A . 26 TYR H 1 1
21 37355 1 1 26 TYR HA H 5.560 7.783 -1.962 1.00 . A A . 26 TYR HA 1 1
21 37356 1 1 26 TYR HB2 H 7.496 6.400 -0.074 1.00 . A A . 26 TYR HB2 1 1
21 37357 1 1 26 TYR HB3 H 6.957 5.810 -1.645 1.00 . A A . 26 TYR HB3 1 1
21 37358 1 1 26 TYR HD1 H 7.110 8.072 -3.412 1.00 . A A . 26 TYR HD1 1 1
21 37359 1 1 26 TYR HD2 H 9.747 6.981 -0.203 1.00 . A A . 26 TYR HD2 1 1
21 37360 1 1 26 TYR HE1 H 8.954 9.318 -4.507 1.00 . A A . 26 TYR HE1 1 1
21 37361 1 1 26 TYR HE2 H 11.593 8.226 -1.297 1.00 . A A . 26 TYR HE2 1 1
21 37362 1 1 26 TYR HH H 11.062 10.371 -3.917 1.00 . A A . 26 TYR HH 1 1
21 37363 1 1 26 TYR N N 6.405 8.844 -0.324 1.00 . A A . 26 TYR N 1 1
21 37364 1 1 26 TYR O O 5.127 6.545 1.023 1.00 . A A . 26 TYR O 1 1
21 37365 1 1 26 TYR OH O 11.419 9.545 -3.581 1.00 . A A . 26 TYR OH 1 1
21 37366 1 1 27 LEU C C 2.002 4.939 -0.614 1.00 . A A . 27 LEU C 1 1
21 37367 1 1 27 LEU CA C 2.623 6.091 0.171 1.00 . A A . 27 LEU CA 1 1
21 37368 1 1 27 LEU CB C 1.588 7.185 0.417 1.00 . A A . 27 LEU CB 1 1
21 37369 1 1 27 LEU CD1 C 0.460 5.704 2.089 1.00 . A A . 27 LEU CD1 1 1
21 37370 1 1 27 LEU CD2 C 2.231 7.301 2.826 1.00 . A A . 27 LEU CD2 1 1
21 37371 1 1 27 LEU CG C 1.071 7.086 1.853 1.00 . A A . 27 LEU CG 1 1
21 37372 1 1 27 LEU H H 3.515 7.041 -1.544 1.00 . A A . 27 LEU H 1 1
21 37373 1 1 27 LEU HA H 3.016 5.738 1.112 1.00 . A A . 27 LEU HA 1 1
21 37374 1 1 27 LEU HB2 H 2.043 8.152 0.263 1.00 . A A . 27 LEU HB2 1 1
21 37375 1 1 27 LEU HB3 H 0.764 7.062 -0.271 1.00 . A A . 27 LEU HB3 1 1
21 37376 1 1 27 LEU HD11 H 1.130 4.944 1.714 1.00 . A A . 27 LEU HD11 1 1
21 37377 1 1 27 LEU HD12 H 0.305 5.556 3.148 1.00 . A A . 27 LEU HD12 1 1
21 37378 1 1 27 LEU HD13 H -0.486 5.637 1.574 1.00 . A A . 27 LEU HD13 1 1
21 37379 1 1 27 LEU HD21 H 2.930 8.005 2.399 1.00 . A A . 27 LEU HD21 1 1
21 37380 1 1 27 LEU HD22 H 1.850 7.691 3.759 1.00 . A A . 27 LEU HD22 1 1
21 37381 1 1 27 LEU HD23 H 2.732 6.360 3.004 1.00 . A A . 27 LEU HD23 1 1
21 37382 1 1 27 LEU HG H 0.320 7.840 2.016 1.00 . A A . 27 LEU HG 1 1
21 37383 1 1 27 LEU N N 3.698 6.741 -0.629 1.00 . A A . 27 LEU N 1 1
21 37384 1 1 27 LEU O O 1.342 5.143 -1.615 1.00 . A A . 27 LEU O 1 1
21 37385 1 1 28 LEU C C 0.288 2.169 -0.256 1.00 . A A . 28 LEU C 1 1
21 37386 1 1 28 LEU CA C 1.616 2.572 -0.896 1.00 . A A . 28 LEU CA 1 1
21 37387 1 1 28 LEU CB C 2.642 1.452 -0.756 1.00 . A A . 28 LEU CB 1 1
21 37388 1 1 28 LEU CD1 C 2.242 0.449 -3.004 1.00 . A A . 28 LEU CD1 1 1
21 37389 1 1 28 LEU CD2 C 2.989 -0.996 -1.106 1.00 . A A . 28 LEU CD2 1 1
21 37390 1 1 28 LEU CG C 2.138 0.214 -1.497 1.00 . A A . 28 LEU CG 1 1
21 37391 1 1 28 LEU H H 2.736 3.586 0.640 1.00 . A A . 28 LEU H 1 1
21 37392 1 1 28 LEU HA H 1.472 2.814 -1.937 1.00 . A A . 28 LEU HA 1 1
21 37393 1 1 28 LEU HB2 H 3.583 1.768 -1.181 1.00 . A A . 28 LEU HB2 1 1
21 37394 1 1 28 LEU HB3 H 2.779 1.216 0.289 1.00 . A A . 28 LEU HB3 1 1
21 37395 1 1 28 LEU HD11 H 2.108 1.501 -3.215 1.00 . A A . 28 LEU HD11 1 1
21 37396 1 1 28 LEU HD12 H 3.213 0.132 -3.353 1.00 . A A . 28 LEU HD12 1 1
21 37397 1 1 28 LEU HD13 H 1.475 -0.119 -3.510 1.00 . A A . 28 LEU HD13 1 1
21 37398 1 1 28 LEU HD21 H 3.999 -0.674 -0.900 1.00 . A A . 28 LEU HD21 1 1
21 37399 1 1 28 LEU HD22 H 2.572 -1.458 -0.223 1.00 . A A . 28 LEU HD22 1 1
21 37400 1 1 28 LEU HD23 H 2.996 -1.708 -1.918 1.00 . A A . 28 LEU HD23 1 1
21 37401 1 1 28 LEU HG H 1.108 0.030 -1.231 1.00 . A A . 28 LEU HG 1 1
21 37402 1 1 28 LEU N N 2.202 3.731 -0.171 1.00 . A A . 28 LEU N 1 1
21 37403 1 1 28 LEU O O 0.186 2.024 0.946 1.00 . A A . 28 LEU O 1 1
21 37404 1 1 29 VAL C C -2.481 0.235 -1.034 1.00 . A A . 29 VAL C 1 1
21 37405 1 1 29 VAL CA C -2.051 1.596 -0.482 1.00 . A A . 29 VAL CA 1 1
21 37406 1 1 29 VAL CB C -3.020 2.689 -0.930 1.00 . A A . 29 VAL CB 1 1
21 37407 1 1 29 VAL CG1 C -4.389 2.441 -0.294 1.00 . A A . 29 VAL CG1 1 1
21 37408 1 1 29 VAL CG2 C -2.493 4.056 -0.487 1.00 . A A . 29 VAL CG2 1 1
21 37409 1 1 29 VAL H H -0.629 2.110 -2.016 1.00 . A A . 29 VAL H 1 1
21 37410 1 1 29 VAL HA H -2.003 1.567 0.596 1.00 . A A . 29 VAL HA 1 1
21 37411 1 1 29 VAL HB H -3.113 2.670 -2.006 1.00 . A A . 29 VAL HB 1 1
21 37412 1 1 29 VAL HG11 H -4.265 2.251 0.762 1.00 . A A . 29 VAL HG11 1 1
21 37413 1 1 29 VAL HG12 H -5.015 3.310 -0.433 1.00 . A A . 29 VAL HG12 1 1
21 37414 1 1 29 VAL HG13 H -4.853 1.584 -0.761 1.00 . A A . 29 VAL HG13 1 1
21 37415 1 1 29 VAL HG21 H -1.449 4.142 -0.751 1.00 . A A . 29 VAL HG21 1 1
21 37416 1 1 29 VAL HG22 H -3.055 4.836 -0.978 1.00 . A A . 29 VAL HG22 1 1
21 37417 1 1 29 VAL HG23 H -2.603 4.154 0.584 1.00 . A A . 29 VAL HG23 1 1
21 37418 1 1 29 VAL N N -0.731 1.988 -1.048 1.00 . A A . 29 VAL N 1 1
21 37419 1 1 29 VAL O O -2.224 -0.095 -2.174 1.00 . A A . 29 VAL O 1 1
21 37420 1 1 30 GLU C C -5.086 -2.068 -0.433 1.00 . A A . 30 GLU C 1 1
21 37421 1 1 30 GLU CA C -3.585 -1.897 -0.702 1.00 . A A . 30 GLU CA 1 1
21 37422 1 1 30 GLU CB C -2.759 -2.894 0.122 1.00 . A A . 30 GLU CB 1 1
21 37423 1 1 30 GLU CD C -2.513 -5.282 0.823 1.00 . A A . 30 GLU CD 1 1
21 37424 1 1 30 GLU CG C -3.306 -4.314 -0.059 1.00 . A A . 30 GLU CG 1 1
21 37425 1 1 30 GLU H H -3.332 -0.269 0.685 1.00 . A A . 30 GLU H 1 1
21 37426 1 1 30 GLU HA H -3.372 -2.018 -1.754 1.00 . A A . 30 GLU HA 1 1
21 37427 1 1 30 GLU HB2 H -1.731 -2.864 -0.209 1.00 . A A . 30 GLU HB2 1 1
21 37428 1 1 30 GLU HB3 H -2.807 -2.622 1.165 1.00 . A A . 30 GLU HB3 1 1
21 37429 1 1 30 GLU HG2 H -4.348 -4.337 0.229 1.00 . A A . 30 GLU HG2 1 1
21 37430 1 1 30 GLU HG3 H -3.213 -4.610 -1.092 1.00 . A A . 30 GLU HG3 1 1
21 37431 1 1 30 GLU N N -3.137 -0.556 -0.231 1.00 . A A . 30 GLU N 1 1
21 37432 1 1 30 GLU O O -5.536 -2.006 0.694 1.00 . A A . 30 GLU O 1 1
21 37433 1 1 30 GLU OE1 O -1.421 -5.653 0.427 1.00 . A A . 30 GLU OE1 1 1
21 37434 1 1 30 GLU OE2 O -3.012 -5.635 1.878 1.00 . A A . 30 GLU OE2 1 1
21 37435 1 1 31 PHE C C -7.683 -3.947 -1.222 1.00 . A A . 31 PHE C 1 1
21 37436 1 1 31 PHE CA C -7.330 -2.458 -1.264 1.00 . A A . 31 PHE CA 1 1
21 37437 1 1 31 PHE CB C -7.968 -1.793 -2.483 1.00 . A A . 31 PHE CB 1 1
21 37438 1 1 31 PHE CD1 C -8.590 0.424 -1.456 1.00 . A A . 31 PHE CD1 1 1
21 37439 1 1 31 PHE CD2 C -6.917 0.380 -3.212 1.00 . A A . 31 PHE CD2 1 1
21 37440 1 1 31 PHE CE1 C -8.454 1.815 -1.363 1.00 . A A . 31 PHE CE1 1 1
21 37441 1 1 31 PHE CE2 C -6.782 1.771 -3.118 1.00 . A A . 31 PHE CE2 1 1
21 37442 1 1 31 PHE CG C -7.821 -0.293 -2.380 1.00 . A A . 31 PHE CG 1 1
21 37443 1 1 31 PHE CZ C -7.550 2.488 -2.194 1.00 . A A . 31 PHE CZ 1 1
21 37444 1 1 31 PHE H H -5.483 -2.330 -2.362 1.00 . A A . 31 PHE H 1 1
21 37445 1 1 31 PHE HA H -7.654 -1.965 -0.361 1.00 . A A . 31 PHE HA 1 1
21 37446 1 1 31 PHE HB2 H -7.478 -2.141 -3.380 1.00 . A A . 31 PHE HB2 1 1
21 37447 1 1 31 PHE HB3 H -9.014 -2.050 -2.525 1.00 . A A . 31 PHE HB3 1 1
21 37448 1 1 31 PHE HD1 H -9.286 -0.094 -0.814 1.00 . A A . 31 PHE HD1 1 1
21 37449 1 1 31 PHE HD2 H -6.325 -0.173 -3.925 1.00 . A A . 31 PHE HD2 1 1
21 37450 1 1 31 PHE HE1 H -9.046 2.369 -0.650 1.00 . A A . 31 PHE HE1 1 1
21 37451 1 1 31 PHE HE2 H -6.084 2.289 -3.759 1.00 . A A . 31 PHE HE2 1 1
21 37452 1 1 31 PHE HZ H -7.446 3.560 -2.121 1.00 . A A . 31 PHE HZ 1 1
21 37453 1 1 31 PHE N N -5.863 -2.284 -1.460 1.00 . A A . 31 PHE N 1 1
21 37454 1 1 31 PHE O O -7.457 -4.675 -2.169 1.00 . A A . 31 PHE O 1 1
21 37455 1 1 32 TYR C C -9.834 -6.032 0.866 1.00 . A A . 32 TYR C 1 1
21 37456 1 1 32 TYR CA C -8.609 -5.852 -0.044 1.00 . A A . 32 TYR CA 1 1
21 37457 1 1 32 TYR CB C -7.360 -6.551 0.528 1.00 . A A . 32 TYR CB 1 1
21 37458 1 1 32 TYR CD1 C -6.830 -5.122 2.537 1.00 . A A . 32 TYR CD1 1 1
21 37459 1 1 32 TYR CD2 C -7.603 -7.391 2.899 1.00 . A A . 32 TYR CD2 1 1
21 37460 1 1 32 TYR CE1 C -6.736 -4.933 3.920 1.00 . A A . 32 TYR CE1 1 1
21 37461 1 1 32 TYR CE2 C -7.508 -7.201 4.283 1.00 . A A . 32 TYR CE2 1 1
21 37462 1 1 32 TYR CG C -7.264 -6.351 2.027 1.00 . A A . 32 TYR CG 1 1
21 37463 1 1 32 TYR CZ C -7.101 -5.991 4.797 1.00 . A A . 32 TYR CZ 1 1
21 37464 1 1 32 TYR H H -8.418 -3.807 0.619 1.00 . A A . 32 TYR H 1 1
21 37465 1 1 32 TYR HA H -8.820 -6.239 -1.027 1.00 . A A . 32 TYR HA 1 1
21 37466 1 1 32 TYR HB2 H -7.416 -7.609 0.315 1.00 . A A . 32 TYR HB2 1 1
21 37467 1 1 32 TYR HB3 H -6.479 -6.141 0.058 1.00 . A A . 32 TYR HB3 1 1
21 37468 1 1 32 TYR HD1 H -6.569 -4.320 1.863 1.00 . A A . 32 TYR HD1 1 1
21 37469 1 1 32 TYR HD2 H -7.938 -8.340 2.505 1.00 . A A . 32 TYR HD2 1 1
21 37470 1 1 32 TYR HE1 H -6.401 -3.984 4.312 1.00 . A A . 32 TYR HE1 1 1
21 37471 1 1 32 TYR HE2 H -7.768 -8.003 4.958 1.00 . A A . 32 TYR HE2 1 1
21 37472 1 1 32 TYR HH H -6.056 -5.663 6.377 1.00 . A A . 32 TYR HH 1 1
21 37473 1 1 32 TYR N N -8.240 -4.408 -0.135 1.00 . A A . 32 TYR N 1 1
21 37474 1 1 32 TYR O O -10.235 -5.126 1.568 1.00 . A A . 32 TYR O 1 1
21 37475 1 1 32 TYR OH O -6.982 -5.785 6.157 1.00 . A A . 32 TYR OH 1 1
21 37476 1 1 33 ALA C C -11.318 -8.565 2.722 1.00 . A A . 33 ALA C 1 1
21 37477 1 1 33 ALA CA C -11.610 -7.430 1.733 1.00 . A A . 33 ALA CA 1 1
21 37478 1 1 33 ALA CB C -12.735 -7.826 0.774 1.00 . A A . 33 ALA CB 1 1
21 37479 1 1 33 ALA H H -10.084 -7.920 0.293 1.00 . A A . 33 ALA H 1 1
21 37480 1 1 33 ALA HA H -11.875 -6.526 2.260 1.00 . A A . 33 ALA HA 1 1
21 37481 1 1 33 ALA HB1 H -12.844 -7.066 0.015 1.00 . A A . 33 ALA HB1 1 1
21 37482 1 1 33 ALA HB2 H -12.493 -8.770 0.308 1.00 . A A . 33 ALA HB2 1 1
21 37483 1 1 33 ALA HB3 H -13.659 -7.922 1.324 1.00 . A A . 33 ALA HB3 1 1
21 37484 1 1 33 ALA N N -10.424 -7.197 0.863 1.00 . A A . 33 ALA N 1 1
21 37485 1 1 33 ALA O O -10.430 -9.362 2.497 1.00 . A A . 33 ALA O 1 1
21 37486 1 1 34 PRO C C -12.320 -11.030 4.257 1.00 . A A . 34 PRO C 1 1
21 37487 1 1 34 PRO CA C -11.887 -9.667 4.809 1.00 . A A . 34 PRO CA 1 1
21 37488 1 1 34 PRO CB C -12.790 -9.229 5.959 1.00 . A A . 34 PRO CB 1 1
21 37489 1 1 34 PRO CD C -13.178 -7.696 4.143 1.00 . A A . 34 PRO CD 1 1
21 37490 1 1 34 PRO CG C -13.833 -8.368 5.319 1.00 . A A . 34 PRO CG 1 1
21 37491 1 1 34 PRO HA H -10.861 -9.698 5.137 1.00 . A A . 34 PRO HA 1 1
21 37492 1 1 34 PRO HB2 H -13.248 -10.089 6.425 1.00 . A A . 34 PRO HB2 1 1
21 37493 1 1 34 PRO HB3 H -12.227 -8.661 6.684 1.00 . A A . 34 PRO HB3 1 1
21 37494 1 1 34 PRO HD2 H -13.874 -7.604 3.321 1.00 . A A . 34 PRO HD2 1 1
21 37495 1 1 34 PRO HD3 H -12.793 -6.728 4.425 1.00 . A A . 34 PRO HD3 1 1
21 37496 1 1 34 PRO HG2 H -14.662 -8.978 4.987 1.00 . A A . 34 PRO HG2 1 1
21 37497 1 1 34 PRO HG3 H -14.177 -7.623 6.019 1.00 . A A . 34 PRO HG3 1 1
21 37498 1 1 34 PRO N N -12.079 -8.607 3.789 1.00 . A A . 34 PRO N 1 1
21 37499 1 1 34 PRO O O -12.024 -12.061 4.828 1.00 . A A . 34 PRO O 1 1
21 37500 1 1 35 TRP C C -12.755 -12.615 1.232 1.00 . A A . 35 TRP C 1 1
21 37501 1 1 35 TRP CA C -13.459 -12.348 2.572 1.00 . A A . 35 TRP CA 1 1
21 37502 1 1 35 TRP CB C -14.969 -12.198 2.371 1.00 . A A . 35 TRP CB 1 1
21 37503 1 1 35 TRP CD1 C -15.431 -9.802 1.709 1.00 . A A . 35 TRP CD1 1 1
21 37504 1 1 35 TRP CD2 C -15.361 -11.190 -0.060 1.00 . A A . 35 TRP CD2 1 1
21 37505 1 1 35 TRP CE2 C -15.623 -9.897 -0.569 1.00 . A A . 35 TRP CE2 1 1
21 37506 1 1 35 TRP CE3 C -15.267 -12.256 -0.973 1.00 . A A . 35 TRP CE3 1 1
21 37507 1 1 35 TRP CG C -15.242 -11.102 1.390 1.00 . A A . 35 TRP CG 1 1
21 37508 1 1 35 TRP CH2 C -15.689 -10.739 -2.829 1.00 . A A . 35 TRP CH2 1 1
21 37509 1 1 35 TRP CZ2 C -15.786 -9.668 -1.937 1.00 . A A . 35 TRP CZ2 1 1
21 37510 1 1 35 TRP CZ3 C -15.429 -12.030 -2.349 1.00 . A A . 35 TRP CZ3 1 1
21 37511 1 1 35 TRP H H -13.246 -10.208 2.700 1.00 . A A . 35 TRP H 1 1
21 37512 1 1 35 TRP HA H -13.261 -13.151 3.264 1.00 . A A . 35 TRP HA 1 1
21 37513 1 1 35 TRP HB2 H -15.376 -13.125 1.997 1.00 . A A . 35 TRP HB2 1 1
21 37514 1 1 35 TRP HB3 H -15.434 -11.957 3.316 1.00 . A A . 35 TRP HB3 1 1
21 37515 1 1 35 TRP HD1 H -15.408 -9.389 2.707 1.00 . A A . 35 TRP HD1 1 1
21 37516 1 1 35 TRP HE1 H -15.822 -8.120 0.501 1.00 . A A . 35 TRP HE1 1 1
21 37517 1 1 35 TRP HE3 H -15.067 -13.255 -0.612 1.00 . A A . 35 TRP HE3 1 1
21 37518 1 1 35 TRP HH2 H -15.813 -10.572 -3.889 1.00 . A A . 35 TRP HH2 1 1
21 37519 1 1 35 TRP HZ2 H -15.985 -8.672 -2.302 1.00 . A A . 35 TRP HZ2 1 1
21 37520 1 1 35 TRP HZ3 H -15.356 -12.855 -3.041 1.00 . A A . 35 TRP HZ3 1 1
21 37521 1 1 35 TRP N N -13.015 -11.048 3.150 1.00 . A A . 35 TRP N 1 1
21 37522 1 1 35 TRP NE1 N -15.657 -9.084 0.547 1.00 . A A . 35 TRP NE1 1 1
21 37523 1 1 35 TRP O O -12.979 -13.629 0.601 1.00 . A A . 35 TRP O 1 1
21 37524 1 1 36 CYS C C -10.549 -13.341 -0.520 1.00 . A A . 36 CYS C 1 1
21 37525 1 1 36 CYS CA C -11.195 -11.946 -0.506 1.00 . A A . 36 CYS CA 1 1
21 37526 1 1 36 CYS CB C -10.138 -10.844 -0.564 1.00 . A A . 36 CYS CB 1 1
21 37527 1 1 36 CYS H H -11.727 -10.906 1.306 1.00 . A A . 36 CYS H 1 1
21 37528 1 1 36 CYS HA H -11.881 -11.843 -1.331 1.00 . A A . 36 CYS HA 1 1
21 37529 1 1 36 CYS HB2 H -10.627 -9.881 -0.601 1.00 . A A . 36 CYS HB2 1 1
21 37530 1 1 36 CYS HB3 H -9.521 -10.895 0.317 1.00 . A A . 36 CYS HB3 1 1
21 37531 1 1 36 CYS N N -11.903 -11.722 0.790 1.00 . A A . 36 CYS N 1 1
21 37532 1 1 36 CYS O O -10.414 -13.982 0.503 1.00 . A A . 36 CYS O 1 1
21 37533 1 1 36 CYS SG S -9.114 -11.054 -2.042 1.00 . A A . 36 CYS SG 1 1
21 37534 1 1 37 GLY C C -8.106 -15.188 -1.312 1.00 . A A . 37 GLY C 1 1
21 37535 1 1 37 GLY CA C -9.576 -15.188 -1.757 1.00 . A A . 37 GLY CA 1 1
21 37536 1 1 37 GLY H H -10.318 -13.305 -2.492 1.00 . A A . 37 GLY H 1 1
21 37537 1 1 37 GLY HA2 H -10.136 -15.860 -1.125 1.00 . A A . 37 GLY HA2 1 1
21 37538 1 1 37 GLY HA3 H -9.632 -15.536 -2.779 1.00 . A A . 37 GLY HA3 1 1
21 37539 1 1 37 GLY N N -10.178 -13.826 -1.675 1.00 . A A . 37 GLY N 1 1
21 37540 1 1 37 GLY O O -7.791 -15.522 -0.187 1.00 . A A . 37 GLY O 1 1
21 37541 1 1 38 HIS C C -5.243 -13.540 -1.332 1.00 . A A . 38 HIS C 1 1
21 37542 1 1 38 HIS CA C -5.748 -14.892 -1.843 1.00 . A A . 38 HIS CA 1 1
21 37543 1 1 38 HIS CB C -5.052 -15.234 -3.149 1.00 . A A . 38 HIS CB 1 1
21 37544 1 1 38 HIS CD2 C -5.462 -17.673 -4.035 1.00 . A A . 38 HIS CD2 1 1
21 37545 1 1 38 HIS CE1 C -4.023 -18.708 -2.790 1.00 . A A . 38 HIS CE1 1 1
21 37546 1 1 38 HIS CG C -4.862 -16.723 -3.247 1.00 . A A . 38 HIS CG 1 1
21 37547 1 1 38 HIS H H -7.477 -14.628 -3.110 1.00 . A A . 38 HIS H 1 1
21 37548 1 1 38 HIS HA H -5.556 -15.664 -1.117 1.00 . A A . 38 HIS HA 1 1
21 37549 1 1 38 HIS HB2 H -5.658 -14.889 -3.973 1.00 . A A . 38 HIS HB2 1 1
21 37550 1 1 38 HIS HB3 H -4.091 -14.744 -3.179 1.00 . A A . 38 HIS HB3 1 1
21 37551 1 1 38 HIS HD1 H -3.354 -17.011 -1.787 1.00 . A A . 38 HIS HD1 1 1
21 37552 1 1 38 HIS HD2 H -6.231 -17.478 -4.769 1.00 . A A . 38 HIS HD2 1 1
21 37553 1 1 38 HIS HE1 H -3.422 -19.484 -2.336 1.00 . A A . 38 HIS HE1 1 1
21 37554 1 1 38 HIS N N -7.203 -14.861 -2.199 1.00 . A A . 38 HIS N 1 1
21 37555 1 1 38 HIS ND1 N -3.947 -17.406 -2.460 1.00 . A A . 38 HIS ND1 1 1
21 37556 1 1 38 HIS NE2 N -4.931 -18.926 -3.744 1.00 . A A . 38 HIS NE2 1 1
21 37557 1 1 38 HIS O O -4.074 -13.229 -1.447 1.00 . A A . 38 HIS O 1 1
21 37558 1 1 39 CYS C C -4.927 -11.627 1.103 1.00 . A A . 39 CYS C 1 1
21 37559 1 1 39 CYS CA C -5.630 -11.428 -0.238 1.00 . A A . 39 CYS CA 1 1
21 37560 1 1 39 CYS CB C -6.897 -10.599 -0.051 1.00 . A A . 39 CYS CB 1 1
21 37561 1 1 39 CYS H H -7.024 -13.014 -0.667 1.00 . A A . 39 CYS H 1 1
21 37562 1 1 39 CYS HA H -4.972 -10.947 -0.945 1.00 . A A . 39 CYS HA 1 1
21 37563 1 1 39 CYS HB2 H -7.663 -11.218 0.387 1.00 . A A . 39 CYS HB2 1 1
21 37564 1 1 39 CYS HB3 H -6.688 -9.767 0.604 1.00 . A A . 39 CYS HB3 1 1
21 37565 1 1 39 CYS N N -6.092 -12.745 -0.762 1.00 . A A . 39 CYS N 1 1
21 37566 1 1 39 CYS O O -4.130 -10.815 1.527 1.00 . A A . 39 CYS O 1 1
21 37567 1 1 39 CYS SG S -7.459 -9.979 -1.654 1.00 . A A . 39 CYS SG 1 1
21 37568 1 1 40 LYS C C -3.249 -13.697 2.910 1.00 . A A . 40 LYS C 1 1
21 37569 1 1 40 LYS CA C -4.577 -12.955 3.095 1.00 . A A . 40 LYS CA 1 1
21 37570 1 1 40 LYS CB C -5.579 -13.809 3.881 1.00 . A A . 40 LYS CB 1 1
21 37571 1 1 40 LYS CD C -4.644 -16.122 3.707 1.00 . A A . 40 LYS CD 1 1
21 37572 1 1 40 LYS CE C -5.219 -17.527 3.897 1.00 . A A . 40 LYS CE 1 1
21 37573 1 1 40 LYS CG C -5.744 -15.182 3.217 1.00 . A A . 40 LYS CG 1 1
21 37574 1 1 40 LYS H H -5.871 -13.344 1.423 1.00 . A A . 40 LYS H 1 1
21 37575 1 1 40 LYS HA H -4.416 -12.022 3.604 1.00 . A A . 40 LYS HA 1 1
21 37576 1 1 40 LYS HB2 H -5.220 -13.941 4.891 1.00 . A A . 40 LYS HB2 1 1
21 37577 1 1 40 LYS HB3 H -6.535 -13.308 3.905 1.00 . A A . 40 LYS HB3 1 1
21 37578 1 1 40 LYS HD2 H -3.850 -16.152 2.976 1.00 . A A . 40 LYS HD2 1 1
21 37579 1 1 40 LYS HD3 H -4.256 -15.762 4.648 1.00 . A A . 40 LYS HD3 1 1
21 37580 1 1 40 LYS HE2 H -6.261 -17.548 3.607 1.00 . A A . 40 LYS HE2 1 1
21 37581 1 1 40 LYS HE3 H -4.653 -18.247 3.326 1.00 . A A . 40 LYS HE3 1 1
21 37582 1 1 40 LYS HG2 H -6.709 -15.592 3.475 1.00 . A A . 40 LYS HG2 1 1
21 37583 1 1 40 LYS HG3 H -5.673 -15.080 2.146 1.00 . A A . 40 LYS HG3 1 1
21 37584 1 1 40 LYS HZ1 H -4.152 -17.468 5.683 1.00 . A A . 40 LYS HZ1 1 1
21 37585 1 1 40 LYS HZ2 H -5.830 -17.314 5.876 1.00 . A A . 40 LYS HZ2 1 1
21 37586 1 1 40 LYS HZ3 H -5.153 -18.830 5.519 1.00 . A A . 40 LYS HZ3 1 1
21 37587 1 1 40 LYS N N -5.223 -12.704 1.779 1.00 . A A . 40 LYS N 1 1
21 37588 1 1 40 LYS NZ N -5.078 -17.805 5.353 1.00 . A A . 40 LYS NZ 1 1
21 37589 1 1 40 LYS O O -2.407 -13.707 3.786 1.00 . A A . 40 LYS O 1 1
21 37590 1 1 41 ALA C C -0.601 -14.078 1.496 1.00 . A A . 41 ALA C 1 1
21 37591 1 1 41 ALA CA C -1.778 -15.057 1.545 1.00 . A A . 41 ALA CA 1 1
21 37592 1 1 41 ALA CB C -1.959 -15.746 0.192 1.00 . A A . 41 ALA CB 1 1
21 37593 1 1 41 ALA H H -3.743 -14.301 1.083 1.00 . A A . 41 ALA H 1 1
21 37594 1 1 41 ALA HA H -1.624 -15.795 2.317 1.00 . A A . 41 ALA HA 1 1
21 37595 1 1 41 ALA HB1 H -2.979 -15.620 -0.143 1.00 . A A . 41 ALA HB1 1 1
21 37596 1 1 41 ALA HB2 H -1.286 -15.306 -0.530 1.00 . A A . 41 ALA HB2 1 1
21 37597 1 1 41 ALA HB3 H -1.741 -16.799 0.292 1.00 . A A . 41 ALA HB3 1 1
21 37598 1 1 41 ALA N N -3.053 -14.318 1.778 1.00 . A A . 41 ALA N 1 1
21 37599 1 1 41 ALA O O 0.533 -14.444 1.733 1.00 . A A . 41 ALA O 1 1
21 37600 1 1 42 LEU C C 0.311 -11.021 2.433 1.00 . A A . 42 LEU C 1 1
21 37601 1 1 42 LEU CA C 0.242 -11.835 1.133 1.00 . A A . 42 LEU CA 1 1
21 37602 1 1 42 LEU CB C -0.113 -10.930 -0.047 1.00 . A A . 42 LEU CB 1 1
21 37603 1 1 42 LEU CD1 C 1.126 -11.864 -2.003 1.00 . A A . 42 LEU CD1 1 1
21 37604 1 1 42 LEU CD2 C 1.057 -9.394 -1.632 1.00 . A A . 42 LEU CD2 1 1
21 37605 1 1 42 LEU CG C 1.113 -10.760 -0.945 1.00 . A A . 42 LEU CG 1 1
21 37606 1 1 42 LEU H H -1.784 -12.560 1.008 1.00 . A A . 42 LEU H 1 1
21 37607 1 1 42 LEU HA H 1.184 -12.326 0.946 1.00 . A A . 42 LEU HA 1 1
21 37608 1 1 42 LEU HB2 H -0.916 -11.376 -0.614 1.00 . A A . 42 LEU HB2 1 1
21 37609 1 1 42 LEU HB3 H -0.427 -9.964 0.322 1.00 . A A . 42 LEU HB3 1 1
21 37610 1 1 42 LEU HD11 H 0.143 -11.953 -2.443 1.00 . A A . 42 LEU HD11 1 1
21 37611 1 1 42 LEU HD12 H 1.843 -11.618 -2.772 1.00 . A A . 42 LEU HD12 1 1
21 37612 1 1 42 LEU HD13 H 1.401 -12.802 -1.541 1.00 . A A . 42 LEU HD13 1 1
21 37613 1 1 42 LEU HD21 H 0.031 -9.061 -1.687 1.00 . A A . 42 LEU HD21 1 1
21 37614 1 1 42 LEU HD22 H 1.637 -8.682 -1.065 1.00 . A A . 42 LEU HD22 1 1
21 37615 1 1 42 LEU HD23 H 1.463 -9.477 -2.630 1.00 . A A . 42 LEU HD23 1 1
21 37616 1 1 42 LEU HG H 2.010 -10.825 -0.347 1.00 . A A . 42 LEU HG 1 1
21 37617 1 1 42 LEU N N -0.862 -12.836 1.194 1.00 . A A . 42 LEU N 1 1
21 37618 1 1 42 LEU O O 1.217 -10.236 2.633 1.00 . A A . 42 LEU O 1 1
21 37619 1 1 43 ALA C C 0.764 -10.515 5.270 1.00 . A A . 43 ALA C 1 1
21 37620 1 1 43 ALA CA C -0.616 -10.431 4.598 1.00 . A A . 43 ALA CA 1 1
21 37621 1 1 43 ALA CB C -1.677 -11.097 5.475 1.00 . A A . 43 ALA CB 1 1
21 37622 1 1 43 ALA H H -1.359 -11.833 3.144 1.00 . A A . 43 ALA H 1 1
21 37623 1 1 43 ALA HA H -0.883 -9.402 4.421 1.00 . A A . 43 ALA HA 1 1
21 37624 1 1 43 ALA HB1 H -2.216 -11.830 4.894 1.00 . A A . 43 ALA HB1 1 1
21 37625 1 1 43 ALA HB2 H -1.200 -11.582 6.314 1.00 . A A . 43 ALA HB2 1 1
21 37626 1 1 43 ALA HB3 H -2.367 -10.347 5.835 1.00 . A A . 43 ALA HB3 1 1
21 37627 1 1 43 ALA N N -0.635 -11.197 3.318 1.00 . A A . 43 ALA N 1 1
21 37628 1 1 43 ALA O O 1.323 -9.503 5.643 1.00 . A A . 43 ALA O 1 1
21 37629 1 1 44 PRO C C 3.732 -11.491 5.125 1.00 . A A . 44 PRO C 1 1
21 37630 1 1 44 PRO CA C 2.592 -11.897 6.066 1.00 . A A . 44 PRO CA 1 1
21 37631 1 1 44 PRO CB C 2.642 -13.388 6.381 1.00 . A A . 44 PRO CB 1 1
21 37632 1 1 44 PRO CD C 0.676 -13.001 5.014 1.00 . A A . 44 PRO CD 1 1
21 37633 1 1 44 PRO CG C 1.709 -14.029 5.401 1.00 . A A . 44 PRO CG 1 1
21 37634 1 1 44 PRO HA H 2.641 -11.327 6.979 1.00 . A A . 44 PRO HA 1 1
21 37635 1 1 44 PRO HB2 H 3.645 -13.766 6.246 1.00 . A A . 44 PRO HB2 1 1
21 37636 1 1 44 PRO HB3 H 2.304 -13.568 7.391 1.00 . A A . 44 PRO HB3 1 1
21 37637 1 1 44 PRO HD2 H 0.509 -13.026 3.949 1.00 . A A . 44 PRO HD2 1 1
21 37638 1 1 44 PRO HD3 H -0.248 -13.174 5.547 1.00 . A A . 44 PRO HD3 1 1
21 37639 1 1 44 PRO HG2 H 2.261 -14.345 4.525 1.00 . A A . 44 PRO HG2 1 1
21 37640 1 1 44 PRO HG3 H 1.224 -14.878 5.856 1.00 . A A . 44 PRO HG3 1 1
21 37641 1 1 44 PRO N N 1.270 -11.717 5.417 1.00 . A A . 44 PRO N 1 1
21 37642 1 1 44 PRO O O 4.872 -11.387 5.534 1.00 . A A . 44 PRO O 1 1
21 37643 1 1 45 GLU C C 4.471 -9.293 2.825 1.00 . A A . 45 GLU C 1 1
21 37644 1 1 45 GLU CA C 4.513 -10.813 2.941 1.00 . A A . 45 GLU CA 1 1
21 37645 1 1 45 GLU CB C 4.170 -11.476 1.606 1.00 . A A . 45 GLU CB 1 1
21 37646 1 1 45 GLU CD C 3.653 -13.658 0.488 1.00 . A A . 45 GLU CD 1 1
21 37647 1 1 45 GLU CG C 4.072 -12.991 1.801 1.00 . A A . 45 GLU CG 1 1
21 37648 1 1 45 GLU H H 2.514 -11.302 3.565 1.00 . A A . 45 GLU H 1 1
21 37649 1 1 45 GLU HA H 5.479 -11.143 3.289 1.00 . A A . 45 GLU HA 1 1
21 37650 1 1 45 GLU HB2 H 3.223 -11.095 1.248 1.00 . A A . 45 GLU HB2 1 1
21 37651 1 1 45 GLU HB3 H 4.942 -11.256 0.884 1.00 . A A . 45 GLU HB3 1 1
21 37652 1 1 45 GLU HG2 H 5.033 -13.374 2.109 1.00 . A A . 45 GLU HG2 1 1
21 37653 1 1 45 GLU HG3 H 3.338 -13.206 2.564 1.00 . A A . 45 GLU HG3 1 1
21 37654 1 1 45 GLU N N 3.439 -11.237 3.880 1.00 . A A . 45 GLU N 1 1
21 37655 1 1 45 GLU O O 5.481 -8.621 2.851 1.00 . A A . 45 GLU O 1 1
21 37656 1 1 45 GLU OE1 O 3.288 -12.944 -0.432 1.00 . A A . 45 GLU OE1 1 1
21 37657 1 1 45 GLU OE2 O 3.703 -14.875 0.426 1.00 . A A . 45 GLU OE2 1 1
21 37658 1 1 46 TYR C C 3.350 -6.677 4.046 1.00 . A A . 46 TYR C 1 1
21 37659 1 1 46 TYR CA C 3.140 -7.281 2.644 1.00 . A A . 46 TYR CA 1 1
21 37660 1 1 46 TYR CB C 1.704 -7.089 2.111 1.00 . A A . 46 TYR CB 1 1
21 37661 1 1 46 TYR CD1 C 1.385 -4.594 2.000 1.00 . A A . 46 TYR CD1 1 1
21 37662 1 1 46 TYR CD2 C 0.195 -5.835 3.710 1.00 . A A . 46 TYR CD2 1 1
21 37663 1 1 46 TYR CE1 C 0.817 -3.405 2.467 1.00 . A A . 46 TYR CE1 1 1
21 37664 1 1 46 TYR CE2 C -0.373 -4.645 4.178 1.00 . A A . 46 TYR CE2 1 1
21 37665 1 1 46 TYR CG C 1.074 -5.809 2.621 1.00 . A A . 46 TYR CG 1 1
21 37666 1 1 46 TYR CZ C -0.114 -3.460 3.568 1.00 . A A . 46 TYR CZ 1 1
21 37667 1 1 46 TYR H H 2.494 -9.325 2.734 1.00 . A A . 46 TYR H 1 1
21 37668 1 1 46 TYR HA H 3.853 -6.869 1.947 1.00 . A A . 46 TYR HA 1 1
21 37669 1 1 46 TYR HB2 H 1.731 -7.060 1.031 1.00 . A A . 46 TYR HB2 1 1
21 37670 1 1 46 TYR HB3 H 1.098 -7.927 2.425 1.00 . A A . 46 TYR HB3 1 1
21 37671 1 1 46 TYR HD1 H 2.060 -4.576 1.156 1.00 . A A . 46 TYR HD1 1 1
21 37672 1 1 46 TYR HD2 H -0.045 -6.771 4.189 1.00 . A A . 46 TYR HD2 1 1
21 37673 1 1 46 TYR HE1 H 1.060 -2.469 1.989 1.00 . A A . 46 TYR HE1 1 1
21 37674 1 1 46 TYR HE2 H -1.052 -4.665 5.018 1.00 . A A . 46 TYR HE2 1 1
21 37675 1 1 46 TYR HH H -1.522 -2.447 4.294 1.00 . A A . 46 TYR HH 1 1
21 37676 1 1 46 TYR N N 3.290 -8.754 2.728 1.00 . A A . 46 TYR N 1 1
21 37677 1 1 46 TYR O O 3.613 -5.500 4.190 1.00 . A A . 46 TYR O 1 1
21 37678 1 1 46 TYR OH O -0.623 -2.256 4.016 1.00 . A A . 46 TYR OH 1 1
21 37679 1 1 47 ALA C C 4.922 -7.023 6.842 1.00 . A A . 47 ALA C 1 1
21 37680 1 1 47 ALA CA C 3.443 -6.946 6.456 1.00 . A A . 47 ALA CA 1 1
21 37681 1 1 47 ALA CB C 2.605 -7.851 7.360 1.00 . A A . 47 ALA CB 1 1
21 37682 1 1 47 ALA H H 3.033 -8.428 4.949 1.00 . A A . 47 ALA H 1 1
21 37683 1 1 47 ALA HA H 3.091 -5.933 6.523 1.00 . A A . 47 ALA HA 1 1
21 37684 1 1 47 ALA HB1 H 2.853 -8.885 7.166 1.00 . A A . 47 ALA HB1 1 1
21 37685 1 1 47 ALA HB2 H 2.813 -7.619 8.395 1.00 . A A . 47 ALA HB2 1 1
21 37686 1 1 47 ALA HB3 H 1.556 -7.690 7.159 1.00 . A A . 47 ALA HB3 1 1
21 37687 1 1 47 ALA N N 3.242 -7.478 5.079 1.00 . A A . 47 ALA N 1 1
21 37688 1 1 47 ALA O O 5.423 -6.206 7.588 1.00 . A A . 47 ALA O 1 1
21 37689 1 1 48 LYS C C 7.892 -7.125 5.848 1.00 . A A . 48 LYS C 1 1
21 37690 1 1 48 LYS CA C 7.074 -8.124 6.670 1.00 . A A . 48 LYS CA 1 1
21 37691 1 1 48 LYS CB C 7.446 -9.558 6.295 1.00 . A A . 48 LYS CB 1 1
21 37692 1 1 48 LYS CD C 7.557 -10.929 8.382 1.00 . A A . 48 LYS CD 1 1
21 37693 1 1 48 LYS CE C 7.596 -10.212 9.733 1.00 . A A . 48 LYS CE 1 1
21 37694 1 1 48 LYS CG C 8.378 -10.138 7.361 1.00 . A A . 48 LYS CG 1 1
21 37695 1 1 48 LYS H H 5.203 -8.645 5.733 1.00 . A A . 48 LYS H 1 1
21 37696 1 1 48 LYS HA H 7.231 -7.965 7.725 1.00 . A A . 48 LYS HA 1 1
21 37697 1 1 48 LYS HB2 H 6.549 -10.158 6.233 1.00 . A A . 48 LYS HB2 1 1
21 37698 1 1 48 LYS HB3 H 7.949 -9.562 5.340 1.00 . A A . 48 LYS HB3 1 1
21 37699 1 1 48 LYS HD2 H 6.534 -11.003 8.041 1.00 . A A . 48 LYS HD2 1 1
21 37700 1 1 48 LYS HD3 H 7.974 -11.919 8.490 1.00 . A A . 48 LYS HD3 1 1
21 37701 1 1 48 LYS HE2 H 8.616 -10.117 10.079 1.00 . A A . 48 LYS HE2 1 1
21 37702 1 1 48 LYS HE3 H 7.130 -9.242 9.658 1.00 . A A . 48 LYS HE3 1 1
21 37703 1 1 48 LYS HG2 H 9.097 -10.794 6.891 1.00 . A A . 48 LYS HG2 1 1
21 37704 1 1 48 LYS HG3 H 8.896 -9.335 7.863 1.00 . A A . 48 LYS HG3 1 1
21 37705 1 1 48 LYS HZ1 H 5.898 -11.318 10.215 1.00 . A A . 48 LYS HZ1 1 1
21 37706 1 1 48 LYS HZ2 H 7.341 -11.960 10.834 1.00 . A A . 48 LYS HZ2 1 1
21 37707 1 1 48 LYS HZ3 H 6.650 -10.583 11.550 1.00 . A A . 48 LYS HZ3 1 1
21 37708 1 1 48 LYS N N 5.626 -7.998 6.334 1.00 . A A . 48 LYS N 1 1
21 37709 1 1 48 LYS NZ N 6.812 -11.084 10.652 1.00 . A A . 48 LYS NZ 1 1
21 37710 1 1 48 LYS O O 8.984 -6.745 6.224 1.00 . A A . 48 LYS O 1 1
21 37711 1 1 49 ALA C C 8.537 -4.510 4.721 1.00 . A A . 49 ALA C 1 1
21 37712 1 1 49 ALA CA C 8.121 -5.720 3.884 1.00 . A A . 49 ALA CA 1 1
21 37713 1 1 49 ALA CB C 7.138 -5.308 2.789 1.00 . A A . 49 ALA CB 1 1
21 37714 1 1 49 ALA H H 6.490 -7.015 4.444 1.00 . A A . 49 ALA H 1 1
21 37715 1 1 49 ALA HA H 8.986 -6.187 3.448 1.00 . A A . 49 ALA HA 1 1
21 37716 1 1 49 ALA HB1 H 6.138 -5.274 3.196 1.00 . A A . 49 ALA HB1 1 1
21 37717 1 1 49 ALA HB2 H 7.407 -4.331 2.413 1.00 . A A . 49 ALA HB2 1 1
21 37718 1 1 49 ALA HB3 H 7.175 -6.025 1.983 1.00 . A A . 49 ALA HB3 1 1
21 37719 1 1 49 ALA N N 7.373 -6.695 4.729 1.00 . A A . 49 ALA N 1 1
21 37720 1 1 49 ALA O O 9.681 -4.105 4.720 1.00 . A A . 49 ALA O 1 1
21 37721 1 1 50 ALA C C 8.945 -3.174 7.376 1.00 . A A . 50 ALA C 1 1
21 37722 1 1 50 ALA CA C 7.957 -2.758 6.285 1.00 . A A . 50 ALA CA 1 1
21 37723 1 1 50 ALA CB C 6.632 -2.310 6.900 1.00 . A A . 50 ALA CB 1 1
21 37724 1 1 50 ALA H H 6.701 -4.285 5.427 1.00 . A A . 50 ALA H 1 1
21 37725 1 1 50 ALA HA H 8.374 -1.965 5.682 1.00 . A A . 50 ALA HA 1 1
21 37726 1 1 50 ALA HB1 H 5.970 -3.160 6.988 1.00 . A A . 50 ALA HB1 1 1
21 37727 1 1 50 ALA HB2 H 6.812 -1.892 7.879 1.00 . A A . 50 ALA HB2 1 1
21 37728 1 1 50 ALA HB3 H 6.175 -1.562 6.268 1.00 . A A . 50 ALA HB3 1 1
21 37729 1 1 50 ALA N N 7.616 -3.937 5.439 1.00 . A A . 50 ALA N 1 1
21 37730 1 1 50 ALA O O 9.672 -2.362 7.913 1.00 . A A . 50 ALA O 1 1
21 37731 1 1 51 GLY C C 11.348 -4.854 8.204 1.00 . A A . 51 GLY C 1 1
21 37732 1 1 51 GLY CA C 9.925 -4.906 8.756 1.00 . A A . 51 GLY CA 1 1
21 37733 1 1 51 GLY H H 8.390 -5.079 7.258 1.00 . A A . 51 GLY H 1 1
21 37734 1 1 51 GLY HA2 H 9.852 -4.259 9.619 1.00 . A A . 51 GLY HA2 1 1
21 37735 1 1 51 GLY HA3 H 9.682 -5.919 9.039 1.00 . A A . 51 GLY HA3 1 1
21 37736 1 1 51 GLY N N 8.980 -4.438 7.706 1.00 . A A . 51 GLY N 1 1
21 37737 1 1 51 GLY O O 12.295 -4.602 8.921 1.00 . A A . 51 GLY O 1 1
21 37738 1 1 52 LYS C C 13.498 -3.654 6.623 1.00 . A A . 52 LYS C 1 1
21 37739 1 1 52 LYS CA C 12.872 -5.021 6.331 1.00 . A A . 52 LYS CA 1 1
21 37740 1 1 52 LYS CB C 12.665 -5.216 4.828 1.00 . A A . 52 LYS CB 1 1
21 37741 1 1 52 LYS CD C 13.429 -7.090 3.357 1.00 . A A . 52 LYS CD 1 1
21 37742 1 1 52 LYS CE C 12.916 -8.377 2.705 1.00 . A A . 52 LYS CE 1 1
21 37743 1 1 52 LYS CG C 12.515 -6.709 4.525 1.00 . A A . 52 LYS CG 1 1
21 37744 1 1 52 LYS H H 10.728 -5.267 6.361 1.00 . A A . 52 LYS H 1 1
21 37745 1 1 52 LYS HA H 13.488 -5.813 6.727 1.00 . A A . 52 LYS HA 1 1
21 37746 1 1 52 LYS HB2 H 11.774 -4.692 4.516 1.00 . A A . 52 LYS HB2 1 1
21 37747 1 1 52 LYS HB3 H 13.518 -4.827 4.295 1.00 . A A . 52 LYS HB3 1 1
21 37748 1 1 52 LYS HD2 H 13.433 -6.292 2.628 1.00 . A A . 52 LYS HD2 1 1
21 37749 1 1 52 LYS HD3 H 14.432 -7.249 3.723 1.00 . A A . 52 LYS HD3 1 1
21 37750 1 1 52 LYS HE2 H 12.202 -8.866 3.354 1.00 . A A . 52 LYS HE2 1 1
21 37751 1 1 52 LYS HE3 H 12.470 -8.161 1.747 1.00 . A A . 52 LYS HE3 1 1
21 37752 1 1 52 LYS HG2 H 12.789 -7.283 5.398 1.00 . A A . 52 LYS HG2 1 1
21 37753 1 1 52 LYS HG3 H 11.489 -6.921 4.262 1.00 . A A . 52 LYS HG3 1 1
21 37754 1 1 52 LYS HZ1 H 14.839 -8.703 1.979 1.00 . A A . 52 LYS HZ1 1 1
21 37755 1 1 52 LYS HZ2 H 14.516 -9.476 3.458 1.00 . A A . 52 LYS HZ2 1 1
21 37756 1 1 52 LYS HZ3 H 13.867 -10.095 2.018 1.00 . A A . 52 LYS HZ3 1 1
21 37757 1 1 52 LYS N N 11.506 -5.077 6.927 1.00 . A A . 52 LYS N 1 1
21 37758 1 1 52 LYS NZ N 14.127 -9.227 2.526 1.00 . A A . 52 LYS NZ 1 1
21 37759 1 1 52 LYS O O 14.702 -3.495 6.610 1.00 . A A . 52 LYS O 1 1
21 37760 1 1 53 LEU C C 13.761 -1.331 8.647 1.00 . A A . 53 LEU C 1 1
21 37761 1 1 53 LEU CA C 13.228 -1.317 7.225 1.00 . A A . 53 LEU CA 1 1
21 37762 1 1 53 LEU CB C 12.046 -0.335 7.131 1.00 . A A . 53 LEU CB 1 1
21 37763 1 1 53 LEU CD1 C 10.132 0.484 5.749 1.00 . A A . 53 LEU CD1 1 1
21 37764 1 1 53 LEU CD2 C 12.050 -0.674 4.645 1.00 . A A . 53 LEU CD2 1 1
21 37765 1 1 53 LEU CG C 11.177 -0.624 5.902 1.00 . A A . 53 LEU CG 1 1
21 37766 1 1 53 LEU H H 11.722 -2.827 6.930 1.00 . A A . 53 LEU H 1 1
21 37767 1 1 53 LEU HA H 14.003 -1.040 6.532 1.00 . A A . 53 LEU HA 1 1
21 37768 1 1 53 LEU HB2 H 11.440 -0.426 8.021 1.00 . A A . 53 LEU HB2 1 1
21 37769 1 1 53 LEU HB3 H 12.426 0.673 7.065 1.00 . A A . 53 LEU HB3 1 1
21 37770 1 1 53 LEU HD11 H 10.022 1.008 6.687 1.00 . A A . 53 LEU HD11 1 1
21 37771 1 1 53 LEU HD12 H 10.449 1.178 4.985 1.00 . A A . 53 LEU HD12 1 1
21 37772 1 1 53 LEU HD13 H 9.183 0.049 5.469 1.00 . A A . 53 LEU HD13 1 1
21 37773 1 1 53 LEU HD21 H 12.894 -1.323 4.817 1.00 . A A . 53 LEU HD21 1 1
21 37774 1 1 53 LEU HD22 H 11.468 -1.051 3.817 1.00 . A A . 53 LEU HD22 1 1
21 37775 1 1 53 LEU HD23 H 12.404 0.322 4.412 1.00 . A A . 53 LEU HD23 1 1
21 37776 1 1 53 LEU HG H 10.676 -1.569 6.035 1.00 . A A . 53 LEU HG 1 1
21 37777 1 1 53 LEU N N 12.684 -2.671 6.908 1.00 . A A . 53 LEU N 1 1
21 37778 1 1 53 LEU O O 14.807 -0.790 8.943 1.00 . A A . 53 LEU O 1 1
21 37779 1 1 54 LYS C C 13.767 -0.577 11.443 1.00 . A A . 54 LYS C 1 1
21 37780 1 1 54 LYS CA C 13.473 -1.996 10.957 1.00 . A A . 54 LYS CA 1 1
21 37781 1 1 54 LYS CB C 14.745 -2.845 10.945 1.00 . A A . 54 LYS CB 1 1
21 37782 1 1 54 LYS CD C 16.263 -4.216 12.382 1.00 . A A . 54 LYS CD 1 1
21 37783 1 1 54 LYS CE C 15.912 -5.278 13.427 1.00 . A A . 54 LYS CE 1 1
21 37784 1 1 54 LYS CG C 15.195 -3.121 12.382 1.00 . A A . 54 LYS CG 1 1
21 37785 1 1 54 LYS H H 12.187 -2.363 9.260 1.00 . A A . 54 LYS H 1 1
21 37786 1 1 54 LYS HA H 12.718 -2.461 11.572 1.00 . A A . 54 LYS HA 1 1
21 37787 1 1 54 LYS HB2 H 14.546 -3.782 10.445 1.00 . A A . 54 LYS HB2 1 1
21 37788 1 1 54 LYS HB3 H 15.525 -2.316 10.421 1.00 . A A . 54 LYS HB3 1 1
21 37789 1 1 54 LYS HD2 H 16.308 -4.674 11.404 1.00 . A A . 54 LYS HD2 1 1
21 37790 1 1 54 LYS HD3 H 17.223 -3.783 12.621 1.00 . A A . 54 LYS HD3 1 1
21 37791 1 1 54 LYS HE2 H 15.878 -4.836 14.413 1.00 . A A . 54 LYS HE2 1 1
21 37792 1 1 54 LYS HE3 H 14.969 -5.744 13.189 1.00 . A A . 54 LYS HE3 1 1
21 37793 1 1 54 LYS HG2 H 15.604 -2.217 12.811 1.00 . A A . 54 LYS HG2 1 1
21 37794 1 1 54 LYS HG3 H 14.348 -3.446 12.969 1.00 . A A . 54 LYS HG3 1 1
21 37795 1 1 54 LYS HZ1 H 17.217 -6.485 12.344 1.00 . A A . 54 LYS HZ1 1 1
21 37796 1 1 54 LYS HZ2 H 17.864 -5.896 13.801 1.00 . A A . 54 LYS HZ2 1 1
21 37797 1 1 54 LYS HZ3 H 16.722 -7.154 13.821 1.00 . A A . 54 LYS HZ3 1 1
21 37798 1 1 54 LYS N N 13.033 -1.944 9.534 1.00 . A A . 54 LYS N 1 1
21 37799 1 1 54 LYS NZ N 17.011 -6.279 13.341 1.00 . A A . 54 LYS NZ 1 1
21 37800 1 1 54 LYS O O 14.733 -0.328 12.136 1.00 . A A . 54 LYS O 1 1
21 37801 1 1 55 ALA C C 14.510 2.272 10.961 1.00 . A A . 55 ALA C 1 1
21 37802 1 1 55 ALA CA C 13.156 1.780 11.476 1.00 . A A . 55 ALA CA 1 1
21 37803 1 1 55 ALA CB C 13.135 1.769 13.006 1.00 . A A . 55 ALA CB 1 1
21 37804 1 1 55 ALA H H 12.172 0.131 10.495 1.00 . A A . 55 ALA H 1 1
21 37805 1 1 55 ALA HA H 12.361 2.405 11.102 1.00 . A A . 55 ALA HA 1 1
21 37806 1 1 55 ALA HB1 H 12.796 0.805 13.354 1.00 . A A . 55 ALA HB1 1 1
21 37807 1 1 55 ALA HB2 H 14.131 1.959 13.378 1.00 . A A . 55 ALA HB2 1 1
21 37808 1 1 55 ALA HB3 H 12.465 2.538 13.362 1.00 . A A . 55 ALA HB3 1 1
21 37809 1 1 55 ALA N N 12.938 0.361 11.063 1.00 . A A . 55 ALA N 1 1
21 37810 1 1 55 ALA O O 15.107 3.169 11.521 1.00 . A A . 55 ALA O 1 1
21 37811 1 1 56 GLU C C 16.265 3.624 8.991 1.00 . A A . 56 GLU C 1 1
21 37812 1 1 56 GLU CA C 16.316 2.137 9.353 1.00 . A A . 56 GLU CA 1 1
21 37813 1 1 56 GLU CB C 16.545 1.290 8.100 1.00 . A A . 56 GLU CB 1 1
21 37814 1 1 56 GLU CD C 15.874 1.520 5.704 1.00 . A A . 56 GLU CD 1 1
21 37815 1 1 56 GLU CG C 15.362 1.461 7.144 1.00 . A A . 56 GLU CG 1 1
21 37816 1 1 56 GLU H H 14.503 0.970 9.457 1.00 . A A . 56 GLU H 1 1
21 37817 1 1 56 GLU HA H 17.100 1.952 10.069 1.00 . A A . 56 GLU HA 1 1
21 37818 1 1 56 GLU HB2 H 17.451 1.612 7.610 1.00 . A A . 56 GLU HB2 1 1
21 37819 1 1 56 GLU HB3 H 16.637 0.251 8.379 1.00 . A A . 56 GLU HB3 1 1
21 37820 1 1 56 GLU HG2 H 14.690 0.624 7.254 1.00 . A A . 56 GLU HG2 1 1
21 37821 1 1 56 GLU HG3 H 14.839 2.375 7.377 1.00 . A A . 56 GLU HG3 1 1
21 37822 1 1 56 GLU N N 15.000 1.693 9.897 1.00 . A A . 56 GLU N 1 1
21 37823 1 1 56 GLU O O 17.280 4.285 8.898 1.00 . A A . 56 GLU O 1 1
21 37824 1 1 56 GLU OE1 O 16.534 2.492 5.371 1.00 . A A . 56 GLU OE1 1 1
21 37825 1 1 56 GLU OE2 O 15.597 0.596 4.958 1.00 . A A . 56 GLU OE2 1 1
21 37826 1 1 57 GLY C C 14.410 5.738 7.017 1.00 . A A . 57 GLY C 1 1
21 37827 1 1 57 GLY CA C 14.980 5.598 8.431 1.00 . A A . 57 GLY CA 1 1
21 37828 1 1 57 GLY H H 14.283 3.606 8.866 1.00 . A A . 57 GLY H 1 1
21 37829 1 1 57 GLY HA2 H 14.324 6.090 9.133 1.00 . A A . 57 GLY HA2 1 1
21 37830 1 1 57 GLY HA3 H 15.957 6.055 8.471 1.00 . A A . 57 GLY HA3 1 1
21 37831 1 1 57 GLY N N 15.091 4.155 8.786 1.00 . A A . 57 GLY N 1 1
21 37832 1 1 57 GLY O O 14.580 6.751 6.369 1.00 . A A . 57 GLY O 1 1
21 37833 1 1 58 SER C C 12.004 5.827 5.143 1.00 . A A . 58 SER C 1 1
21 37834 1 1 58 SER CA C 13.156 4.818 5.161 1.00 . A A . 58 SER CA 1 1
21 37835 1 1 58 SER CB C 12.645 3.410 4.855 1.00 . A A . 58 SER CB 1 1
21 37836 1 1 58 SER H H 13.604 3.922 7.069 1.00 . A A . 58 SER H 1 1
21 37837 1 1 58 SER HA H 13.915 5.099 4.449 1.00 . A A . 58 SER HA 1 1
21 37838 1 1 58 SER HB2 H 12.745 2.791 5.733 1.00 . A A . 58 SER HB2 1 1
21 37839 1 1 58 SER HB3 H 11.607 3.458 4.565 1.00 . A A . 58 SER HB3 1 1
21 37840 1 1 58 SER HG H 13.468 1.906 3.937 1.00 . A A . 58 SER HG 1 1
21 37841 1 1 58 SER N N 13.734 4.732 6.533 1.00 . A A . 58 SER N 1 1
21 37842 1 1 58 SER O O 11.211 5.893 6.060 1.00 . A A . 58 SER O 1 1
21 37843 1 1 58 SER OG O 13.408 2.853 3.793 1.00 . A A . 58 SER OG 1 1
21 37844 1 1 59 GLU C C 9.603 7.051 3.296 1.00 . A A . 59 GLU C 1 1
21 37845 1 1 59 GLU CA C 10.814 7.623 4.039 1.00 . A A . 59 GLU CA 1 1
21 37846 1 1 59 GLU CB C 11.407 8.805 3.270 1.00 . A A . 59 GLU CB 1 1
21 37847 1 1 59 GLU CD C 10.633 7.663 1.187 1.00 . A A . 59 GLU CD 1 1
21 37848 1 1 59 GLU CG C 11.818 8.351 1.869 1.00 . A A . 59 GLU CG 1 1
21 37849 1 1 59 GLU H H 12.564 6.551 3.380 1.00 . A A . 59 GLU H 1 1
21 37850 1 1 59 GLU HA H 10.531 7.938 5.031 1.00 . A A . 59 GLU HA 1 1
21 37851 1 1 59 GLU HB2 H 10.669 9.590 3.192 1.00 . A A . 59 GLU HB2 1 1
21 37852 1 1 59 GLU HB3 H 12.274 9.178 3.796 1.00 . A A . 59 GLU HB3 1 1
21 37853 1 1 59 GLU HG2 H 12.123 9.208 1.287 1.00 . A A . 59 GLU HG2 1 1
21 37854 1 1 59 GLU HG3 H 12.640 7.656 1.942 1.00 . A A . 59 GLU HG3 1 1
21 37855 1 1 59 GLU N N 11.911 6.616 4.108 1.00 . A A . 59 GLU N 1 1
21 37856 1 1 59 GLU O O 8.781 7.782 2.781 1.00 . A A . 59 GLU O 1 1
21 37857 1 1 59 GLU OE1 O 10.028 6.811 1.815 1.00 . A A . 59 GLU OE1 1 1
21 37858 1 1 59 GLU OE2 O 10.352 8.002 0.049 1.00 . A A . 59 GLU OE2 1 1
21 37859 1 1 60 ILE C C 7.305 4.619 3.552 1.00 . A A . 60 ILE C 1 1
21 37860 1 1 60 ILE CA C 8.315 5.146 2.529 1.00 . A A . 60 ILE CA 1 1
21 37861 1 1 60 ILE CB C 8.886 3.990 1.704 1.00 . A A . 60 ILE CB 1 1
21 37862 1 1 60 ILE CD1 C 11.336 3.683 1.317 1.00 . A A . 60 ILE CD1 1 1
21 37863 1 1 60 ILE CG1 C 10.096 4.472 0.894 1.00 . A A . 60 ILE CG1 1 1
21 37864 1 1 60 ILE CG2 C 7.813 3.471 0.745 1.00 . A A . 60 ILE CG2 1 1
21 37865 1 1 60 ILE H H 10.153 5.177 3.663 1.00 . A A . 60 ILE H 1 1
21 37866 1 1 60 ILE HA H 7.850 5.871 1.880 1.00 . A A . 60 ILE HA 1 1
21 37867 1 1 60 ILE HB H 9.186 3.194 2.367 1.00 . A A . 60 ILE HB 1 1
21 37868 1 1 60 ILE HD11 H 11.034 2.740 1.749 1.00 . A A . 60 ILE HD11 1 1
21 37869 1 1 60 ILE HD12 H 11.959 3.500 0.454 1.00 . A A . 60 ILE HD12 1 1
21 37870 1 1 60 ILE HD13 H 11.892 4.251 2.049 1.00 . A A . 60 ILE HD13 1 1
21 37871 1 1 60 ILE HG12 H 9.911 4.315 -0.158 1.00 . A A . 60 ILE HG12 1 1
21 37872 1 1 60 ILE HG13 H 10.256 5.523 1.079 1.00 . A A . 60 ILE HG13 1 1
21 37873 1 1 60 ILE HG21 H 7.052 4.226 0.615 1.00 . A A . 60 ILE HG21 1 1
21 37874 1 1 60 ILE HG22 H 8.263 3.244 -0.210 1.00 . A A . 60 ILE HG22 1 1
21 37875 1 1 60 ILE HG23 H 7.367 2.577 1.155 1.00 . A A . 60 ILE HG23 1 1
21 37876 1 1 60 ILE N N 9.482 5.753 3.239 1.00 . A A . 60 ILE N 1 1
21 37877 1 1 60 ILE O O 7.609 4.479 4.719 1.00 . A A . 60 ILE O 1 1
21 37878 1 1 61 ARG C C 4.073 2.905 3.391 1.00 . A A . 61 ARG C 1 1
21 37879 1 1 61 ARG CA C 5.090 3.814 4.089 1.00 . A A . 61 ARG CA 1 1
21 37880 1 1 61 ARG CB C 4.398 5.063 4.634 1.00 . A A . 61 ARG CB 1 1
21 37881 1 1 61 ARG CD C 3.900 6.036 6.878 1.00 . A A . 61 ARG CD 1 1
21 37882 1 1 61 ARG CG C 4.987 5.411 6.000 1.00 . A A . 61 ARG CG 1 1
21 37883 1 1 61 ARG CZ C 3.932 6.460 9.262 1.00 . A A . 61 ARG CZ 1 1
21 37884 1 1 61 ARG H H 5.875 4.451 2.183 1.00 . A A . 61 ARG H 1 1
21 37885 1 1 61 ARG HA H 5.571 3.285 4.894 1.00 . A A . 61 ARG HA 1 1
21 37886 1 1 61 ARG HB2 H 4.553 5.887 3.953 1.00 . A A . 61 ARG HB2 1 1
21 37887 1 1 61 ARG HB3 H 3.340 4.874 4.738 1.00 . A A . 61 ARG HB3 1 1
21 37888 1 1 61 ARG HD2 H 3.883 7.110 6.748 1.00 . A A . 61 ARG HD2 1 1
21 37889 1 1 61 ARG HD3 H 2.936 5.612 6.643 1.00 . A A . 61 ARG HD3 1 1
21 37890 1 1 61 ARG HE H 4.805 4.873 8.448 1.00 . A A . 61 ARG HE 1 1
21 37891 1 1 61 ARG HG2 H 5.359 4.513 6.470 1.00 . A A . 61 ARG HG2 1 1
21 37892 1 1 61 ARG HG3 H 5.797 6.113 5.873 1.00 . A A . 61 ARG HG3 1 1
21 37893 1 1 61 ARG HH11 H 2.179 6.971 8.439 1.00 . A A . 61 ARG HH11 1 1
21 37894 1 1 61 ARG HH12 H 2.516 7.678 9.984 1.00 . A A . 61 ARG HH12 1 1
21 37895 1 1 61 ARG HH21 H 5.602 6.132 10.315 1.00 . A A . 61 ARG HH21 1 1
21 37896 1 1 61 ARG HH22 H 4.454 7.203 11.047 1.00 . A A . 61 ARG HH22 1 1
21 37897 1 1 61 ARG N N 6.106 4.328 3.127 1.00 . A A . 61 ARG N 1 1
21 37898 1 1 61 ARG NE N 4.286 5.686 8.273 1.00 . A A . 61 ARG NE 1 1
21 37899 1 1 61 ARG NH1 N 2.786 7.086 9.226 1.00 . A A . 61 ARG NH1 1 1
21 37900 1 1 61 ARG NH2 N 4.724 6.610 10.287 1.00 . A A . 61 ARG NH2 1 1
21 37901 1 1 61 ARG O O 3.441 3.287 2.426 1.00 . A A . 61 ARG O 1 1
21 37902 1 1 62 LEU C C 1.542 1.010 3.917 1.00 . A A . 62 LEU C 1 1
21 37903 1 1 62 LEU CA C 2.911 0.776 3.277 1.00 . A A . 62 LEU CA 1 1
21 37904 1 1 62 LEU CB C 3.428 -0.627 3.604 1.00 . A A . 62 LEU CB 1 1
21 37905 1 1 62 LEU CD1 C 5.669 -0.047 2.665 1.00 . A A . 62 LEU CD1 1 1
21 37906 1 1 62 LEU CD2 C 4.996 -2.441 2.904 1.00 . A A . 62 LEU CD2 1 1
21 37907 1 1 62 LEU CG C 4.499 -1.029 2.588 1.00 . A A . 62 LEU CG 1 1
21 37908 1 1 62 LEU H H 4.412 1.431 4.678 1.00 . A A . 62 LEU H 1 1
21 37909 1 1 62 LEU HA H 2.863 0.918 2.210 1.00 . A A . 62 LEU HA 1 1
21 37910 1 1 62 LEU HB2 H 3.854 -0.632 4.596 1.00 . A A . 62 LEU HB2 1 1
21 37911 1 1 62 LEU HB3 H 2.609 -1.330 3.562 1.00 . A A . 62 LEU HB3 1 1
21 37912 1 1 62 LEU HD11 H 5.741 0.348 3.668 1.00 . A A . 62 LEU HD11 1 1
21 37913 1 1 62 LEU HD12 H 6.586 -0.560 2.414 1.00 . A A . 62 LEU HD12 1 1
21 37914 1 1 62 LEU HD13 H 5.507 0.762 1.969 1.00 . A A . 62 LEU HD13 1 1
21 37915 1 1 62 LEU HD21 H 5.069 -2.566 3.974 1.00 . A A . 62 LEU HD21 1 1
21 37916 1 1 62 LEU HD22 H 4.303 -3.166 2.504 1.00 . A A . 62 LEU HD22 1 1
21 37917 1 1 62 LEU HD23 H 5.969 -2.588 2.458 1.00 . A A . 62 LEU HD23 1 1
21 37918 1 1 62 LEU HG H 4.077 -1.010 1.594 1.00 . A A . 62 LEU HG 1 1
21 37919 1 1 62 LEU N N 3.901 1.709 3.890 1.00 . A A . 62 LEU N 1 1
21 37920 1 1 62 LEU O O 1.447 1.523 5.016 1.00 . A A . 62 LEU O 1 1
21 37921 1 1 63 ALA C C -1.911 -0.057 3.247 1.00 . A A . 63 ALA C 1 1
21 37922 1 1 63 ALA CA C -0.869 0.884 3.852 1.00 . A A . 63 ALA CA 1 1
21 37923 1 1 63 ALA CB C -1.197 2.334 3.515 1.00 . A A . 63 ALA CB 1 1
21 37924 1 1 63 ALA H H 0.561 0.242 2.360 1.00 . A A . 63 ALA H 1 1
21 37925 1 1 63 ALA HA H -0.828 0.759 4.922 1.00 . A A . 63 ALA HA 1 1
21 37926 1 1 63 ALA HB1 H -0.391 2.759 2.934 1.00 . A A . 63 ALA HB1 1 1
21 37927 1 1 63 ALA HB2 H -2.111 2.374 2.943 1.00 . A A . 63 ALA HB2 1 1
21 37928 1 1 63 ALA HB3 H -1.315 2.896 4.428 1.00 . A A . 63 ALA HB3 1 1
21 37929 1 1 63 ALA N N 0.477 0.653 3.251 1.00 . A A . 63 ALA N 1 1
21 37930 1 1 63 ALA O O -1.665 -0.725 2.262 1.00 . A A . 63 ALA O 1 1
21 37931 1 1 64 LYS C C -5.527 -0.465 3.524 1.00 . A A . 64 LYS C 1 1
21 37932 1 1 64 LYS CA C -4.132 -1.023 3.280 1.00 . A A . 64 LYS CA 1 1
21 37933 1 1 64 LYS CB C -3.974 -2.370 3.996 1.00 . A A . 64 LYS CB 1 1
21 37934 1 1 64 LYS CD C -4.307 -3.313 6.292 1.00 . A A . 64 LYS CD 1 1
21 37935 1 1 64 LYS CE C -3.307 -3.795 7.344 1.00 . A A . 64 LYS CE 1 1
21 37936 1 1 64 LYS CG C -3.693 -2.164 5.491 1.00 . A A . 64 LYS CG 1 1
21 37937 1 1 64 LYS H H -3.261 0.439 4.628 1.00 . A A . 64 LYS H 1 1
21 37938 1 1 64 LYS HA H -3.978 -1.165 2.225 1.00 . A A . 64 LYS HA 1 1
21 37939 1 1 64 LYS HB2 H -4.884 -2.937 3.884 1.00 . A A . 64 LYS HB2 1 1
21 37940 1 1 64 LYS HB3 H -3.164 -2.915 3.546 1.00 . A A . 64 LYS HB3 1 1
21 37941 1 1 64 LYS HD2 H -5.208 -2.970 6.781 1.00 . A A . 64 LYS HD2 1 1
21 37942 1 1 64 LYS HD3 H -4.548 -4.129 5.627 1.00 . A A . 64 LYS HD3 1 1
21 37943 1 1 64 LYS HE2 H -2.296 -3.604 7.017 1.00 . A A . 64 LYS HE2 1 1
21 37944 1 1 64 LYS HE3 H -3.494 -3.310 8.291 1.00 . A A . 64 LYS HE3 1 1
21 37945 1 1 64 LYS HG2 H -2.625 -2.141 5.656 1.00 . A A . 64 LYS HG2 1 1
21 37946 1 1 64 LYS HG3 H -4.127 -1.230 5.814 1.00 . A A . 64 LYS HG3 1 1
21 37947 1 1 64 LYS HZ1 H -4.541 -5.431 7.713 1.00 . A A . 64 LYS HZ1 1 1
21 37948 1 1 64 LYS HZ2 H -3.344 -5.718 6.545 1.00 . A A . 64 LYS HZ2 1 1
21 37949 1 1 64 LYS HZ3 H -2.926 -5.658 8.191 1.00 . A A . 64 LYS HZ3 1 1
21 37950 1 1 64 LYS N N -3.078 -0.114 3.831 1.00 . A A . 64 LYS N 1 1
21 37951 1 1 64 LYS NZ N -3.547 -5.261 7.457 1.00 . A A . 64 LYS NZ 1 1
21 37952 1 1 64 LYS O O -5.737 0.386 4.361 1.00 . A A . 64 LYS O 1 1
21 37953 1 1 65 VAL C C -8.856 -1.653 2.972 1.00 . A A . 65 VAL C 1 1
21 37954 1 1 65 VAL CA C -7.884 -0.473 2.963 1.00 . A A . 65 VAL CA 1 1
21 37955 1 1 65 VAL CB C -8.156 0.420 1.751 1.00 . A A . 65 VAL CB 1 1
21 37956 1 1 65 VAL CG1 C -9.614 0.895 1.780 1.00 . A A . 65 VAL CG1 1 1
21 37957 1 1 65 VAL CG2 C -7.221 1.630 1.789 1.00 . A A . 65 VAL CG2 1 1
21 37958 1 1 65 VAL H H -6.274 -1.648 2.129 1.00 . A A . 65 VAL H 1 1
21 37959 1 1 65 VAL HA H -7.978 0.101 3.871 1.00 . A A . 65 VAL HA 1 1
21 37960 1 1 65 VAL HB H -7.980 -0.141 0.846 1.00 . A A . 65 VAL HB 1 1
21 37961 1 1 65 VAL HG11 H -10.273 0.038 1.763 1.00 . A A . 65 VAL HG11 1 1
21 37962 1 1 65 VAL HG12 H -9.790 1.465 2.681 1.00 . A A . 65 VAL HG12 1 1
21 37963 1 1 65 VAL HG13 H -9.809 1.516 0.919 1.00 . A A . 65 VAL HG13 1 1
21 37964 1 1 65 VAL HG21 H -6.210 1.296 1.969 1.00 . A A . 65 VAL HG21 1 1
21 37965 1 1 65 VAL HG22 H -7.267 2.148 0.843 1.00 . A A . 65 VAL HG22 1 1
21 37966 1 1 65 VAL HG23 H -7.528 2.296 2.582 1.00 . A A . 65 VAL HG23 1 1
21 37967 1 1 65 VAL N N -6.483 -0.955 2.792 1.00 . A A . 65 VAL N 1 1
21 37968 1 1 65 VAL O O -8.583 -2.701 2.423 1.00 . A A . 65 VAL O 1 1
21 37969 1 1 66 ASP C C -12.103 -2.312 2.597 1.00 . A A . 66 ASP C 1 1
21 37970 1 1 66 ASP CA C -10.994 -2.586 3.616 1.00 . A A . 66 ASP CA 1 1
21 37971 1 1 66 ASP CB C -11.554 -2.574 5.037 1.00 . A A . 66 ASP CB 1 1
21 37972 1 1 66 ASP CG C -10.868 -3.663 5.864 1.00 . A A . 66 ASP CG 1 1
21 37973 1 1 66 ASP H H -10.198 -0.623 4.010 1.00 . A A . 66 ASP H 1 1
21 37974 1 1 66 ASP HA H -10.519 -3.532 3.412 1.00 . A A . 66 ASP HA 1 1
21 37975 1 1 66 ASP HB2 H -11.371 -1.611 5.488 1.00 . A A . 66 ASP HB2 1 1
21 37976 1 1 66 ASP HB3 H -12.618 -2.762 5.007 1.00 . A A . 66 ASP HB3 1 1
21 37977 1 1 66 ASP N N -9.996 -1.482 3.581 1.00 . A A . 66 ASP N 1 1
21 37978 1 1 66 ASP O O -13.043 -1.593 2.869 1.00 . A A . 66 ASP O 1 1
21 37979 1 1 66 ASP OD1 O -10.552 -4.697 5.298 1.00 . A A . 66 ASP OD1 1 1
21 37980 1 1 66 ASP OD2 O -10.671 -3.445 7.047 1.00 . A A . 66 ASP OD2 1 1
21 37981 1 1 67 ALA C C -14.442 -2.852 0.968 1.00 . A A . 67 ALA C 1 1
21 37982 1 1 67 ALA CA C -13.041 -2.646 0.381 1.00 . A A . 67 ALA CA 1 1
21 37983 1 1 67 ALA CB C -12.755 -3.690 -0.698 1.00 . A A . 67 ALA CB 1 1
21 37984 1 1 67 ALA H H -11.225 -3.447 1.226 1.00 . A A . 67 ALA H 1 1
21 37985 1 1 67 ALA HA H -12.949 -1.655 -0.033 1.00 . A A . 67 ALA HA 1 1
21 37986 1 1 67 ALA HB1 H -11.731 -4.019 -0.619 1.00 . A A . 67 ALA HB1 1 1
21 37987 1 1 67 ALA HB2 H -13.416 -4.534 -0.566 1.00 . A A . 67 ALA HB2 1 1
21 37988 1 1 67 ALA HB3 H -12.919 -3.254 -1.672 1.00 . A A . 67 ALA HB3 1 1
21 37989 1 1 67 ALA N N -11.996 -2.875 1.424 1.00 . A A . 67 ALA N 1 1
21 37990 1 1 67 ALA O O -15.409 -2.278 0.509 1.00 . A A . 67 ALA O 1 1
21 37991 1 1 68 THR C C -16.202 -2.802 3.626 1.00 . A A . 68 THR C 1 1
21 37992 1 1 68 THR CA C -15.886 -3.903 2.606 1.00 . A A . 68 THR CA 1 1
21 37993 1 1 68 THR CB C -15.759 -5.259 3.302 1.00 . A A . 68 THR CB 1 1
21 37994 1 1 68 THR CG2 C -15.919 -6.380 2.274 1.00 . A A . 68 THR CG2 1 1
21 37995 1 1 68 THR H H -13.758 -4.111 2.340 1.00 . A A . 68 THR H 1 1
21 37996 1 1 68 THR HA H -16.653 -3.948 1.849 1.00 . A A . 68 THR HA 1 1
21 37997 1 1 68 THR HB H -16.529 -5.353 4.052 1.00 . A A . 68 THR HB 1 1
21 37998 1 1 68 THR HG1 H -14.597 -5.226 4.862 1.00 . A A . 68 THR HG1 1 1
21 37999 1 1 68 THR HG21 H -16.817 -6.216 1.698 1.00 . A A . 68 THR HG21 1 1
21 38000 1 1 68 THR HG22 H -15.063 -6.389 1.614 1.00 . A A . 68 THR HG22 1 1
21 38001 1 1 68 THR HG23 H -15.988 -7.329 2.785 1.00 . A A . 68 THR HG23 1 1
21 38002 1 1 68 THR N N -14.552 -3.662 1.984 1.00 . A A . 68 THR N 1 1
21 38003 1 1 68 THR O O -17.339 -2.600 4.003 1.00 . A A . 68 THR O 1 1
21 38004 1 1 68 THR OG1 O -14.482 -5.355 3.918 1.00 . A A . 68 THR OG1 1 1
21 38005 1 1 69 GLU C C -15.333 0.368 4.403 1.00 . A A . 69 GLU C 1 1
21 38006 1 1 69 GLU CA C -15.444 -1.007 5.071 1.00 . A A . 69 GLU CA 1 1
21 38007 1 1 69 GLU CB C -14.345 -1.184 6.120 1.00 . A A . 69 GLU CB 1 1
21 38008 1 1 69 GLU CD C -13.927 -1.105 8.581 1.00 . A A . 69 GLU CD 1 1
21 38009 1 1 69 GLU CG C -14.804 -0.574 7.445 1.00 . A A . 69 GLU CG 1 1
21 38010 1 1 69 GLU H H -14.292 -2.270 3.761 1.00 . A A . 69 GLU H 1 1
21 38011 1 1 69 GLU HA H -16.412 -1.126 5.530 1.00 . A A . 69 GLU HA 1 1
21 38012 1 1 69 GLU HB2 H -14.145 -2.236 6.257 1.00 . A A . 69 GLU HB2 1 1
21 38013 1 1 69 GLU HB3 H -13.447 -0.687 5.786 1.00 . A A . 69 GLU HB3 1 1
21 38014 1 1 69 GLU HG2 H -14.717 0.501 7.396 1.00 . A A . 69 GLU HG2 1 1
21 38015 1 1 69 GLU HG3 H -15.833 -0.844 7.629 1.00 . A A . 69 GLU HG3 1 1
21 38016 1 1 69 GLU N N -15.202 -2.091 4.076 1.00 . A A . 69 GLU N 1 1
21 38017 1 1 69 GLU O O -16.203 1.205 4.540 1.00 . A A . 69 GLU O 1 1
21 38018 1 1 69 GLU OE1 O -13.759 -2.312 8.657 1.00 . A A . 69 GLU OE1 1 1
21 38019 1 1 69 GLU OE2 O -13.439 -0.298 9.354 1.00 . A A . 69 GLU OE2 1 1
21 38020 1 1 70 GLU C C -14.236 1.778 1.497 1.00 . A A . 70 GLU C 1 1
21 38021 1 1 70 GLU CA C -14.108 1.933 3.015 1.00 . A A . 70 GLU CA 1 1
21 38022 1 1 70 GLU CB C -12.703 2.402 3.392 1.00 . A A . 70 GLU CB 1 1
21 38023 1 1 70 GLU CD C -11.625 1.474 5.445 1.00 . A A . 70 GLU CD 1 1
21 38024 1 1 70 GLU CG C -12.601 2.525 4.913 1.00 . A A . 70 GLU CG 1 1
21 38025 1 1 70 GLU HA H -14.840 2.634 3.384 1.00 . A A . 70 GLU HA 1 1
21 38026 1 1 70 GLU HB2 H -11.977 1.686 3.039 1.00 . A A . 70 GLU HB2 1 1
21 38027 1 1 70 GLU HB3 H -12.509 3.364 2.940 1.00 . A A . 70 GLU HB3 1 1
21 38028 1 1 70 GLU HG2 H -12.244 3.511 5.172 1.00 . A A . 70 GLU HG2 1 1
21 38029 1 1 70 GLU HG3 H -13.575 2.367 5.353 1.00 . A A . 70 GLU HG3 1 1
21 38030 1 1 70 GLU N N -14.269 0.610 3.686 1.00 . A A . 70 GLU N 1 1
21 38031 1 1 70 GLU O O -13.381 2.202 0.744 1.00 . A A . 70 GLU O 1 1
21 38032 1 1 70 GLU OE1 O -10.613 1.253 4.800 1.00 . A A . 70 GLU OE1 1 1
21 38033 1 1 70 GLU OE2 O -11.906 0.907 6.487 1.00 . A A . 70 GLU OE2 1 1
21 38034 1 1 71 SER C C -15.556 2.346 -1.131 1.00 . A A . 71 SER C 1 1
21 38035 1 1 71 SER CA C -15.489 0.988 -0.423 1.00 . A A . 71 SER CA 1 1
21 38036 1 1 71 SER CB C -16.822 0.251 -0.555 1.00 . A A . 71 SER CB 1 1
21 38037 1 1 71 SER H H -15.972 0.841 1.671 1.00 . A A . 71 SER H 1 1
21 38038 1 1 71 SER HA H -14.694 0.388 -0.833 1.00 . A A . 71 SER HA 1 1
21 38039 1 1 71 SER HB2 H -16.894 -0.506 0.207 1.00 . A A . 71 SER HB2 1 1
21 38040 1 1 71 SER HB3 H -17.635 0.956 -0.438 1.00 . A A . 71 SER HB3 1 1
21 38041 1 1 71 SER HG H -17.732 -0.125 -2.234 1.00 . A A . 71 SER HG 1 1
21 38042 1 1 71 SER N N -15.299 1.174 1.044 1.00 . A A . 71 SER N 1 1
21 38043 1 1 71 SER O O -15.379 2.438 -2.329 1.00 . A A . 71 SER O 1 1
21 38044 1 1 71 SER OG O -16.893 -0.365 -1.835 1.00 . A A . 71 SER OG 1 1
21 38045 1 1 72 ASP C C -14.652 5.011 -1.892 1.00 . A A . 72 ASP C 1 1
21 38046 1 1 72 ASP CA C -15.896 4.746 -1.043 1.00 . A A . 72 ASP CA 1 1
21 38047 1 1 72 ASP CB C -15.974 5.734 0.121 1.00 . A A . 72 ASP CB 1 1
21 38048 1 1 72 ASP CG C -17.395 5.741 0.689 1.00 . A A . 72 ASP CG 1 1
21 38049 1 1 72 ASP H H -15.959 3.307 0.560 1.00 . A A . 72 ASP H 1 1
21 38050 1 1 72 ASP HA H -16.783 4.821 -1.647 1.00 . A A . 72 ASP HA 1 1
21 38051 1 1 72 ASP HB2 H -15.279 5.436 0.894 1.00 . A A . 72 ASP HB2 1 1
21 38052 1 1 72 ASP HB3 H -15.722 6.723 -0.229 1.00 . A A . 72 ASP HB3 1 1
21 38053 1 1 72 ASP N N -15.815 3.400 -0.404 1.00 . A A . 72 ASP N 1 1
21 38054 1 1 72 ASP O O -14.739 5.443 -3.025 1.00 . A A . 72 ASP O 1 1
21 38055 1 1 72 ASP OD1 O -18.320 5.926 -0.085 1.00 . A A . 72 ASP OD1 1 1
21 38056 1 1 72 ASP OD2 O -17.534 5.562 1.887 1.00 . A A . 72 ASP OD2 1 1
21 38057 1 1 73 LEU C C -12.165 3.998 -3.300 1.00 . A A . 73 LEU C 1 1
21 38058 1 1 73 LEU CA C -12.243 4.980 -2.132 1.00 . A A . 73 LEU CA 1 1
21 38059 1 1 73 LEU CB C -11.105 4.731 -1.142 1.00 . A A . 73 LEU CB 1 1
21 38060 1 1 73 LEU CD1 C -11.300 4.773 1.349 1.00 . A A . 73 LEU CD1 1 1
21 38061 1 1 73 LEU CD2 C -10.129 6.629 0.156 1.00 . A A . 73 LEU CD2 1 1
21 38062 1 1 73 LEU CG C -11.286 5.631 0.082 1.00 . A A . 73 LEU CG 1 1
21 38063 1 1 73 LEU H H -13.450 4.400 -0.443 1.00 . A A . 73 LEU H 1 1
21 38064 1 1 73 LEU HA H -12.205 5.994 -2.491 1.00 . A A . 73 LEU HA 1 1
21 38065 1 1 73 LEU HB2 H -11.118 3.697 -0.833 1.00 . A A . 73 LEU HB2 1 1
21 38066 1 1 73 LEU HB3 H -10.160 4.953 -1.615 1.00 . A A . 73 LEU HB3 1 1
21 38067 1 1 73 LEU HD11 H -11.724 3.806 1.124 1.00 . A A . 73 LEU HD11 1 1
21 38068 1 1 73 LEU HD12 H -10.291 4.649 1.711 1.00 . A A . 73 LEU HD12 1 1
21 38069 1 1 73 LEU HD13 H -11.896 5.260 2.107 1.00 . A A . 73 LEU HD13 1 1
21 38070 1 1 73 LEU HD21 H -9.640 6.686 -0.806 1.00 . A A . 73 LEU HD21 1 1
21 38071 1 1 73 LEU HD22 H -10.511 7.603 0.424 1.00 . A A . 73 LEU HD22 1 1
21 38072 1 1 73 LEU HD23 H -9.419 6.303 0.902 1.00 . A A . 73 LEU HD23 1 1
21 38073 1 1 73 LEU HG H -12.220 6.168 0.001 1.00 . A A . 73 LEU HG 1 1
21 38074 1 1 73 LEU N N -13.495 4.749 -1.355 1.00 . A A . 73 LEU N 1 1
21 38075 1 1 73 LEU O O -11.823 4.358 -4.410 1.00 . A A . 73 LEU O 1 1
21 38076 1 1 74 ALA C C -13.402 2.137 -5.270 1.00 . A A . 74 ALA C 1 1
21 38077 1 1 74 ALA CA C -12.435 1.745 -4.151 1.00 . A A . 74 ALA CA 1 1
21 38078 1 1 74 ALA CB C -12.871 0.434 -3.497 1.00 . A A . 74 ALA CB 1 1
21 38079 1 1 74 ALA H H -12.759 2.495 -2.156 1.00 . A A . 74 ALA H 1 1
21 38080 1 1 74 ALA HA H -11.432 1.652 -4.534 1.00 . A A . 74 ALA HA 1 1
21 38081 1 1 74 ALA HB1 H -12.258 0.242 -2.629 1.00 . A A . 74 ALA HB1 1 1
21 38082 1 1 74 ALA HB2 H -13.907 0.508 -3.197 1.00 . A A . 74 ALA HB2 1 1
21 38083 1 1 74 ALA HB3 H -12.759 -0.375 -4.203 1.00 . A A . 74 ALA HB3 1 1
21 38084 1 1 74 ALA N N -12.484 2.758 -3.057 1.00 . A A . 74 ALA N 1 1
21 38085 1 1 74 ALA O O -13.074 2.078 -6.437 1.00 . A A . 74 ALA O 1 1
21 38086 1 1 75 GLN C C -15.024 4.114 -6.782 1.00 . A A . 75 GLN C 1 1
21 38087 1 1 75 GLN CA C -15.577 2.945 -5.963 1.00 . A A . 75 GLN CA 1 1
21 38088 1 1 75 GLN CB C -16.822 3.375 -5.186 1.00 . A A . 75 GLN CB 1 1
21 38089 1 1 75 GLN CD C -19.041 2.506 -5.935 1.00 . A A . 75 GLN CD 1 1
21 38090 1 1 75 GLN CG C -17.984 3.589 -6.158 1.00 . A A . 75 GLN CG 1 1
21 38091 1 1 75 GLN H H -14.836 2.589 -3.972 1.00 . A A . 75 GLN H 1 1
21 38092 1 1 75 GLN HA H -15.812 2.110 -6.604 1.00 . A A . 75 GLN HA 1 1
21 38093 1 1 75 GLN HB2 H -17.085 2.606 -4.474 1.00 . A A . 75 GLN HB2 1 1
21 38094 1 1 75 GLN HB3 H -16.619 4.296 -4.662 1.00 . A A . 75 GLN HB3 1 1
21 38095 1 1 75 GLN HE21 H -20.474 3.801 -5.474 1.00 . A A . 75 GLN HE21 1 1
21 38096 1 1 75 GLN HE22 H -20.934 2.168 -5.442 1.00 . A A . 75 GLN HE22 1 1
21 38097 1 1 75 GLN HG2 H -18.422 4.561 -5.986 1.00 . A A . 75 GLN HG2 1 1
21 38098 1 1 75 GLN HG3 H -17.619 3.532 -7.173 1.00 . A A . 75 GLN HG3 1 1
21 38099 1 1 75 GLN N N -14.592 2.543 -4.920 1.00 . A A . 75 GLN N 1 1
21 38100 1 1 75 GLN NE2 N -20.251 2.854 -5.589 1.00 . A A . 75 GLN NE2 1 1
21 38101 1 1 75 GLN O O -15.204 4.184 -7.981 1.00 . A A . 75 GLN O 1 1
21 38102 1 1 75 GLN OE1 O -18.765 1.332 -6.077 1.00 . A A . 75 GLN OE1 1 1
21 38103 1 1 76 GLN C C -12.793 5.704 -7.944 1.00 . A A . 76 GLN C 1 1
21 38104 1 1 76 GLN CA C -13.781 6.191 -6.885 1.00 . A A . 76 GLN CA 1 1
21 38105 1 1 76 GLN CB C -13.064 7.026 -5.825 1.00 . A A . 76 GLN CB 1 1
21 38106 1 1 76 GLN CD C -13.210 9.441 -6.448 1.00 . A A . 76 GLN CD 1 1
21 38107 1 1 76 GLN CG C -13.831 8.331 -5.599 1.00 . A A . 76 GLN CG 1 1
21 38108 1 1 76 GLN H H -14.212 4.953 -5.175 1.00 . A A . 76 GLN H 1 1
21 38109 1 1 76 GLN HA H -14.568 6.768 -7.340 1.00 . A A . 76 GLN HA 1 1
21 38110 1 1 76 GLN HB2 H -13.016 6.472 -4.900 1.00 . A A . 76 GLN HB2 1 1
21 38111 1 1 76 GLN HB3 H -12.061 7.251 -6.161 1.00 . A A . 76 GLN HB3 1 1
21 38112 1 1 76 GLN HE21 H -12.984 10.681 -4.914 1.00 . A A . 76 GLN HE21 1 1
21 38113 1 1 76 GLN HE22 H -12.453 11.276 -6.412 1.00 . A A . 76 GLN HE22 1 1
21 38114 1 1 76 GLN HG2 H -14.863 8.195 -5.884 1.00 . A A . 76 GLN HG2 1 1
21 38115 1 1 76 GLN HG3 H -13.777 8.603 -4.555 1.00 . A A . 76 GLN HG3 1 1
21 38116 1 1 76 GLN N N -14.348 5.030 -6.142 1.00 . A A . 76 GLN N 1 1
21 38117 1 1 76 GLN NE2 N -12.853 10.559 -5.877 1.00 . A A . 76 GLN NE2 1 1
21 38118 1 1 76 GLN O O -12.733 6.224 -9.041 1.00 . A A . 76 GLN O 1 1
21 38119 1 1 76 GLN OE1 O -13.047 9.290 -7.643 1.00 . A A . 76 GLN OE1 1 1
21 38120 1 1 77 TYR C C -11.698 3.135 -9.510 1.00 . A A . 77 TYR C 1 1
21 38121 1 1 77 TYR CA C -11.033 4.176 -8.608 1.00 . A A . 77 TYR CA 1 1
21 38122 1 1 77 TYR CB C -9.937 3.532 -7.760 1.00 . A A . 77 TYR CB 1 1
21 38123 1 1 77 TYR CD1 C -7.898 4.971 -8.123 1.00 . A A . 77 TYR CD1 1 1
21 38124 1 1 77 TYR CD2 C -9.137 5.205 -6.052 1.00 . A A . 77 TYR CD2 1 1
21 38125 1 1 77 TYR CE1 C -7.000 5.957 -7.696 1.00 . A A . 77 TYR CE1 1 1
21 38126 1 1 77 TYR CE2 C -8.240 6.191 -5.625 1.00 . A A . 77 TYR CE2 1 1
21 38127 1 1 77 TYR CG C -8.967 4.596 -7.300 1.00 . A A . 77 TYR CG 1 1
21 38128 1 1 77 TYR CZ C -7.170 6.567 -6.447 1.00 . A A . 77 TYR CZ 1 1
21 38129 1 1 77 TYR H H -12.089 4.303 -6.734 1.00 . A A . 77 TYR H 1 1
21 38130 1 1 77 TYR HA H -10.620 4.980 -9.197 1.00 . A A . 77 TYR HA 1 1
21 38131 1 1 77 TYR HB2 H -10.380 3.053 -6.900 1.00 . A A . 77 TYR HB2 1 1
21 38132 1 1 77 TYR HB3 H -9.410 2.797 -8.351 1.00 . A A . 77 TYR HB3 1 1
21 38133 1 1 77 TYR HD1 H -7.767 4.500 -9.086 1.00 . A A . 77 TYR HD1 1 1
21 38134 1 1 77 TYR HD2 H -9.962 4.916 -5.417 1.00 . A A . 77 TYR HD2 1 1
21 38135 1 1 77 TYR HE1 H -6.175 6.246 -8.331 1.00 . A A . 77 TYR HE1 1 1
21 38136 1 1 77 TYR HE2 H -8.370 6.662 -4.663 1.00 . A A . 77 TYR HE2 1 1
21 38137 1 1 77 TYR HH H -6.788 8.231 -5.593 1.00 . A A . 77 TYR HH 1 1
21 38138 1 1 77 TYR N N -12.019 4.706 -7.623 1.00 . A A . 77 TYR N 1 1
21 38139 1 1 77 TYR O O -11.232 2.851 -10.596 1.00 . A A . 77 TYR O 1 1
21 38140 1 1 77 TYR OH O -6.285 7.538 -6.028 1.00 . A A . 77 TYR OH 1 1
21 38141 1 1 78 GLY C C -12.655 0.253 -9.916 1.00 . A A . 78 GLY C 1 1
21 38142 1 1 78 GLY CA C -13.480 1.541 -9.902 1.00 . A A . 78 GLY CA 1 1
21 38143 1 1 78 GLY H H -13.147 2.806 -8.191 1.00 . A A . 78 GLY H 1 1
21 38144 1 1 78 GLY HA2 H -14.455 1.340 -9.485 1.00 . A A . 78 GLY HA2 1 1
21 38145 1 1 78 GLY HA3 H -13.588 1.911 -10.911 1.00 . A A . 78 GLY HA3 1 1
21 38146 1 1 78 GLY N N -12.786 2.563 -9.069 1.00 . A A . 78 GLY N 1 1
21 38147 1 1 78 GLY O O -12.423 -0.335 -10.953 1.00 . A A . 78 GLY O 1 1
21 38148 1 1 79 VAL C C -12.224 -2.626 -9.232 1.00 . A A . 79 VAL C 1 1
21 38149 1 1 79 VAL CA C -11.397 -1.441 -8.725 1.00 . A A . 79 VAL CA 1 1
21 38150 1 1 79 VAL CB C -11.032 -1.626 -7.250 1.00 . A A . 79 VAL CB 1 1
21 38151 1 1 79 VAL CG1 C -10.313 -0.374 -6.742 1.00 . A A . 79 VAL CG1 1 1
21 38152 1 1 79 VAL CG2 C -12.302 -1.854 -6.426 1.00 . A A . 79 VAL CG2 1 1
21 38153 1 1 79 VAL H H -12.405 0.298 -7.945 1.00 . A A . 79 VAL H 1 1
21 38154 1 1 79 VAL HA H -10.502 -1.329 -9.314 1.00 . A A . 79 VAL HA 1 1
21 38155 1 1 79 VAL HB H -10.379 -2.481 -7.146 1.00 . A A . 79 VAL HB 1 1
21 38156 1 1 79 VAL HG11 H -10.399 0.413 -7.477 1.00 . A A . 79 VAL HG11 1 1
21 38157 1 1 79 VAL HG12 H -10.763 -0.052 -5.815 1.00 . A A . 79 VAL HG12 1 1
21 38158 1 1 79 VAL HG13 H -9.270 -0.599 -6.577 1.00 . A A . 79 VAL HG13 1 1
21 38159 1 1 79 VAL HG21 H -13.026 -1.088 -6.661 1.00 . A A . 79 VAL HG21 1 1
21 38160 1 1 79 VAL HG22 H -12.713 -2.825 -6.660 1.00 . A A . 79 VAL HG22 1 1
21 38161 1 1 79 VAL HG23 H -12.061 -1.809 -5.374 1.00 . A A . 79 VAL HG23 1 1
21 38162 1 1 79 VAL N N -12.209 -0.190 -8.772 1.00 . A A . 79 VAL N 1 1
21 38163 1 1 79 VAL O O -13.435 -2.562 -9.307 1.00 . A A . 79 VAL O 1 1
21 38164 1 1 80 ARG C C -11.483 -6.155 -9.936 1.00 . A A . 80 ARG C 1 1
21 38165 1 1 80 ARG CA C -12.333 -4.891 -10.079 1.00 . A A . 80 ARG CA 1 1
21 38166 1 1 80 ARG CB C -12.607 -4.593 -11.553 1.00 . A A . 80 ARG CB 1 1
21 38167 1 1 80 ARG CD C -11.438 -4.741 -13.757 1.00 . A A . 80 ARG CD 1 1
21 38168 1 1 80 ARG CG C -11.280 -4.365 -12.282 1.00 . A A . 80 ARG CG 1 1
21 38169 1 1 80 ARG CZ C -12.631 -3.629 -15.546 1.00 . A A . 80 ARG CZ 1 1
21 38170 1 1 80 ARG H H -10.603 -3.737 -9.511 1.00 . A A . 80 ARG H 1 1
21 38171 1 1 80 ARG HA H -13.264 -4.999 -9.546 1.00 . A A . 80 ARG HA 1 1
21 38172 1 1 80 ARG HB2 H -13.123 -5.430 -12.000 1.00 . A A . 80 ARG HB2 1 1
21 38173 1 1 80 ARG HB3 H -13.218 -3.706 -11.634 1.00 . A A . 80 ARG HB3 1 1
21 38174 1 1 80 ARG HD2 H -10.475 -4.982 -14.186 1.00 . A A . 80 ARG HD2 1 1
21 38175 1 1 80 ARG HD3 H -12.118 -5.571 -13.863 1.00 . A A . 80 ARG HD3 1 1
21 38176 1 1 80 ARG HE H -11.917 -2.652 -13.972 1.00 . A A . 80 ARG HE 1 1
21 38177 1 1 80 ARG HG2 H -11.002 -3.323 -12.204 1.00 . A A . 80 ARG HG2 1 1
21 38178 1 1 80 ARG HG3 H -10.513 -4.979 -11.836 1.00 . A A . 80 ARG HG3 1 1
21 38179 1 1 80 ARG HH11 H -10.958 -3.517 -16.641 1.00 . A A . 80 ARG HH11 1 1
21 38180 1 1 80 ARG HH12 H -12.430 -3.687 -17.538 1.00 . A A . 80 ARG HH12 1 1
21 38181 1 1 80 ARG HH21 H -14.449 -3.761 -14.718 1.00 . A A . 80 ARG HH21 1 1
21 38182 1 1 80 ARG HH22 H -14.408 -3.826 -16.449 1.00 . A A . 80 ARG HH22 1 1
21 38183 1 1 80 ARG N N -11.581 -3.706 -9.580 1.00 . A A . 80 ARG N 1 1
21 38184 1 1 80 ARG NE N -12.009 -3.527 -14.404 1.00 . A A . 80 ARG NE 1 1
21 38185 1 1 80 ARG NH1 N -11.954 -3.609 -16.662 1.00 . A A . 80 ARG NH1 1 1
21 38186 1 1 80 ARG NH2 N -13.931 -3.748 -15.573 1.00 . A A . 80 ARG NH2 1 1
21 38187 1 1 80 ARG O O -11.469 -7.007 -10.802 1.00 . A A . 80 ARG O 1 1
21 38188 1 1 81 GLY C C -9.099 -7.339 -7.374 1.00 . A A . 81 GLY C 1 1
21 38189 1 1 81 GLY CA C -9.925 -7.494 -8.653 1.00 . A A . 81 GLY CA 1 1
21 38190 1 1 81 GLY H H -10.797 -5.584 -8.162 1.00 . A A . 81 GLY H 1 1
21 38191 1 1 81 GLY HA2 H -10.557 -8.365 -8.570 1.00 . A A . 81 GLY HA2 1 1
21 38192 1 1 81 GLY HA3 H -9.261 -7.609 -9.497 1.00 . A A . 81 GLY HA3 1 1
21 38193 1 1 81 GLY N N -10.773 -6.283 -8.849 1.00 . A A . 81 GLY N 1 1
21 38194 1 1 81 GLY O O -8.279 -6.451 -7.255 1.00 . A A . 81 GLY O 1 1
21 38195 1 1 82 TYR C C -7.475 -9.221 -5.086 1.00 . A A . 82 TYR C 1 1
21 38196 1 1 82 TYR CA C -8.535 -8.105 -5.146 1.00 . A A . 82 TYR CA 1 1
21 38197 1 1 82 TYR CB C -9.572 -8.296 -4.037 1.00 . A A . 82 TYR CB 1 1
21 38198 1 1 82 TYR CD1 C -11.693 -7.421 -5.084 1.00 . A A . 82 TYR CD1 1 1
21 38199 1 1 82 TYR CD2 C -10.611 -6.101 -3.363 1.00 . A A . 82 TYR CD2 1 1
21 38200 1 1 82 TYR CE1 C -12.694 -6.450 -5.200 1.00 . A A . 82 TYR CE1 1 1
21 38201 1 1 82 TYR CE2 C -11.612 -5.129 -3.479 1.00 . A A . 82 TYR CE2 1 1
21 38202 1 1 82 TYR CG C -10.651 -7.247 -4.166 1.00 . A A . 82 TYR CG 1 1
21 38203 1 1 82 TYR CZ C -12.654 -5.303 -4.397 1.00 . A A . 82 TYR CZ 1 1
21 38204 1 1 82 TYR H H -9.974 -8.910 -6.533 1.00 . A A . 82 TYR H 1 1
21 38205 1 1 82 TYR HA H -8.074 -7.135 -5.059 1.00 . A A . 82 TYR HA 1 1
21 38206 1 1 82 TYR HB2 H -10.013 -9.278 -4.124 1.00 . A A . 82 TYR HB2 1 1
21 38207 1 1 82 TYR HB3 H -9.092 -8.201 -3.074 1.00 . A A . 82 TYR HB3 1 1
21 38208 1 1 82 TYR HD1 H -11.725 -8.305 -5.705 1.00 . A A . 82 TYR HD1 1 1
21 38209 1 1 82 TYR HD2 H -9.808 -5.967 -2.656 1.00 . A A . 82 TYR HD2 1 1
21 38210 1 1 82 TYR HE1 H -13.499 -6.584 -5.909 1.00 . A A . 82 TYR HE1 1 1
21 38211 1 1 82 TYR HE2 H -11.580 -4.246 -2.859 1.00 . A A . 82 TYR HE2 1 1
21 38212 1 1 82 TYR HH H -13.252 -3.565 -4.913 1.00 . A A . 82 TYR HH 1 1
21 38213 1 1 82 TYR N N -9.308 -8.201 -6.416 1.00 . A A . 82 TYR N 1 1
21 38214 1 1 82 TYR O O -7.681 -10.280 -5.644 1.00 . A A . 82 TYR O 1 1
21 38215 1 1 82 TYR OH O -13.641 -4.345 -4.510 1.00 . A A . 82 TYR OH 1 1
21 38216 1 1 83 PRO C C -5.589 -6.630 -4.732 1.00 . A A . 83 PRO C 1 1
21 38217 1 1 83 PRO CA C -6.120 -7.665 -3.734 1.00 . A A . 83 PRO CA 1 1
21 38218 1 1 83 PRO CB C -5.056 -7.999 -2.697 1.00 . A A . 83 PRO CB 1 1
21 38219 1 1 83 PRO CD C -5.237 -9.886 -4.234 1.00 . A A . 83 PRO CD 1 1
21 38220 1 1 83 PRO CG C -4.336 -9.202 -3.231 1.00 . A A . 83 PRO CG 1 1
21 38221 1 1 83 PRO HA H -7.014 -7.310 -3.250 1.00 . A A . 83 PRO HA 1 1
21 38222 1 1 83 PRO HB2 H -4.371 -7.172 -2.586 1.00 . A A . 83 PRO HB2 1 1
21 38223 1 1 83 PRO HB3 H -5.519 -8.231 -1.749 1.00 . A A . 83 PRO HB3 1 1
21 38224 1 1 83 PRO HD2 H -4.716 -10.031 -5.169 1.00 . A A . 83 PRO HD2 1 1
21 38225 1 1 83 PRO HD3 H -5.582 -10.832 -3.845 1.00 . A A . 83 PRO HD3 1 1
21 38226 1 1 83 PRO HG2 H -3.420 -8.893 -3.715 1.00 . A A . 83 PRO HG2 1 1
21 38227 1 1 83 PRO HG3 H -4.110 -9.880 -2.423 1.00 . A A . 83 PRO HG3 1 1
21 38228 1 1 83 PRO N N -6.364 -8.965 -4.415 1.00 . A A . 83 PRO N 1 1
21 38229 1 1 83 PRO O O -4.828 -6.947 -5.624 1.00 . A A . 83 PRO O 1 1
21 38230 1 1 84 THR C C -4.464 -3.452 -4.801 1.00 . A A . 84 THR C 1 1
21 38231 1 1 84 THR CA C -5.488 -4.338 -5.516 1.00 . A A . 84 THR CA 1 1
21 38232 1 1 84 THR CB C -6.730 -3.528 -5.897 1.00 . A A . 84 THR CB 1 1
21 38233 1 1 84 THR CG2 C -6.532 -2.911 -7.283 1.00 . A A . 84 THR CG2 1 1
21 38234 1 1 84 THR H H -6.588 -5.157 -3.852 1.00 . A A . 84 THR H 1 1
21 38235 1 1 84 THR HA H -5.053 -4.786 -6.395 1.00 . A A . 84 THR HA 1 1
21 38236 1 1 84 THR HB H -6.882 -2.741 -5.176 1.00 . A A . 84 THR HB 1 1
21 38237 1 1 84 THR HG1 H -8.496 -4.050 -5.272 1.00 . A A . 84 THR HG1 1 1
21 38238 1 1 84 THR HG21 H -5.914 -3.563 -7.882 1.00 . A A . 84 THR HG21 1 1
21 38239 1 1 84 THR HG22 H -7.492 -2.786 -7.761 1.00 . A A . 84 THR HG22 1 1
21 38240 1 1 84 THR HG23 H -6.051 -1.949 -7.183 1.00 . A A . 84 THR HG23 1 1
21 38241 1 1 84 THR N N -5.979 -5.394 -4.581 1.00 . A A . 84 THR N 1 1
21 38242 1 1 84 THR O O -4.760 -2.828 -3.802 1.00 . A A . 84 THR O 1 1
21 38243 1 1 84 THR OG1 O -7.866 -4.382 -5.916 1.00 . A A . 84 THR OG1 1 1
21 38244 1 1 85 ILE C C -1.653 -1.531 -5.612 1.00 . A A . 85 ILE C 1 1
21 38245 1 1 85 ILE CA C -2.218 -2.562 -4.632 1.00 . A A . 85 ILE CA 1 1
21 38246 1 1 85 ILE CB C -1.130 -3.548 -4.207 1.00 . A A . 85 ILE CB 1 1
21 38247 1 1 85 ILE CD1 C -2.037 -5.877 -4.211 1.00 . A A . 85 ILE CD1 1 1
21 38248 1 1 85 ILE CG1 C -1.752 -4.650 -3.345 1.00 . A A . 85 ILE CG1 1 1
21 38249 1 1 85 ILE CG2 C -0.061 -2.812 -3.398 1.00 . A A . 85 ILE CG2 1 1
21 38250 1 1 85 ILE H H -3.033 -3.916 -6.100 1.00 . A A . 85 ILE H 1 1
21 38251 1 1 85 ILE HA H -2.629 -2.072 -3.765 1.00 . A A . 85 ILE HA 1 1
21 38252 1 1 85 ILE HB H -0.679 -3.986 -5.085 1.00 . A A . 85 ILE HB 1 1
21 38253 1 1 85 ILE HD11 H -1.329 -5.914 -5.027 1.00 . A A . 85 ILE HD11 1 1
21 38254 1 1 85 ILE HD12 H -1.945 -6.771 -3.613 1.00 . A A . 85 ILE HD12 1 1
21 38255 1 1 85 ILE HD13 H -3.040 -5.812 -4.608 1.00 . A A . 85 ILE HD13 1 1
21 38256 1 1 85 ILE HG12 H -1.067 -4.918 -2.553 1.00 . A A . 85 ILE HG12 1 1
21 38257 1 1 85 ILE HG13 H -2.674 -4.291 -2.916 1.00 . A A . 85 ILE HG13 1 1
21 38258 1 1 85 ILE HG21 H -0.188 -1.747 -3.519 1.00 . A A . 85 ILE HG21 1 1
21 38259 1 1 85 ILE HG22 H -0.159 -3.070 -2.354 1.00 . A A . 85 ILE HG22 1 1
21 38260 1 1 85 ILE HG23 H 0.919 -3.101 -3.749 1.00 . A A . 85 ILE HG23 1 1
21 38261 1 1 85 ILE N N -3.258 -3.400 -5.297 1.00 . A A . 85 ILE N 1 1
21 38262 1 1 85 ILE O O -1.234 -1.860 -6.703 1.00 . A A . 85 ILE O 1 1
21 38263 1 1 86 LYS C C -0.070 1.628 -5.374 1.00 . A A . 86 LYS C 1 1
21 38264 1 1 86 LYS CA C -1.085 0.767 -6.129 1.00 . A A . 86 LYS CA 1 1
21 38265 1 1 86 LYS CB C -2.292 1.607 -6.551 1.00 . A A . 86 LYS CB 1 1
21 38266 1 1 86 LYS CD C -4.282 1.517 -8.060 1.00 . A A . 86 LYS CD 1 1
21 38267 1 1 86 LYS CE C -3.464 2.098 -9.215 1.00 . A A . 86 LYS CE 1 1
21 38268 1 1 86 LYS CG C -3.368 0.696 -7.148 1.00 . A A . 86 LYS CG 1 1
21 38269 1 1 86 LYS H H -1.971 -0.044 -4.335 1.00 . A A . 86 LYS H 1 1
21 38270 1 1 86 LYS HA H -0.627 0.317 -6.996 1.00 . A A . 86 LYS HA 1 1
21 38271 1 1 86 LYS HB2 H -2.691 2.122 -5.691 1.00 . A A . 86 LYS HB2 1 1
21 38272 1 1 86 LYS HB3 H -1.984 2.331 -7.291 1.00 . A A . 86 LYS HB3 1 1
21 38273 1 1 86 LYS HD2 H -5.062 0.882 -8.455 1.00 . A A . 86 LYS HD2 1 1
21 38274 1 1 86 LYS HD3 H -4.726 2.323 -7.496 1.00 . A A . 86 LYS HD3 1 1
21 38275 1 1 86 LYS HE2 H -3.177 3.116 -8.996 1.00 . A A . 86 LYS HE2 1 1
21 38276 1 1 86 LYS HE3 H -2.590 1.491 -9.398 1.00 . A A . 86 LYS HE3 1 1
21 38277 1 1 86 LYS HG2 H -2.897 -0.088 -7.723 1.00 . A A . 86 LYS HG2 1 1
21 38278 1 1 86 LYS HG3 H -3.952 0.259 -6.353 1.00 . A A . 86 LYS HG3 1 1
21 38279 1 1 86 LYS HZ1 H -4.767 1.098 -10.496 1.00 . A A . 86 LYS HZ1 1 1
21 38280 1 1 86 LYS HZ2 H -5.159 2.733 -10.245 1.00 . A A . 86 LYS HZ2 1 1
21 38281 1 1 86 LYS HZ3 H -3.854 2.314 -11.248 1.00 . A A . 86 LYS HZ3 1 1
21 38282 1 1 86 LYS N N -1.633 -0.286 -5.224 1.00 . A A . 86 LYS N 1 1
21 38283 1 1 86 LYS NZ N -4.380 2.058 -10.390 1.00 . A A . 86 LYS NZ 1 1
21 38284 1 1 86 LYS O O 0.029 1.569 -4.164 1.00 . A A . 86 LYS O 1 1
21 38285 1 1 87 PHE C C 1.361 4.764 -5.582 1.00 . A A . 87 PHE C 1 1
21 38286 1 1 87 PHE CA C 1.697 3.283 -5.391 1.00 . A A . 87 PHE CA 1 1
21 38287 1 1 87 PHE CB C 3.030 2.947 -6.063 1.00 . A A . 87 PHE CB 1 1
21 38288 1 1 87 PHE CD1 C 4.204 4.038 -4.109 1.00 . A A . 87 PHE CD1 1 1
21 38289 1 1 87 PHE CD2 C 5.047 4.436 -6.348 1.00 . A A . 87 PHE CD2 1 1
21 38290 1 1 87 PHE CE1 C 5.211 4.856 -3.584 1.00 . A A . 87 PHE CE1 1 1
21 38291 1 1 87 PHE CE2 C 6.055 5.254 -5.822 1.00 . A A . 87 PHE CE2 1 1
21 38292 1 1 87 PHE CG C 4.121 3.827 -5.492 1.00 . A A . 87 PHE CG 1 1
21 38293 1 1 87 PHE CZ C 6.136 5.464 -4.440 1.00 . A A . 87 PHE CZ 1 1
21 38294 1 1 87 PHE H H 0.594 2.458 -7.051 1.00 . A A . 87 PHE H 1 1
21 38295 1 1 87 PHE HA H 1.744 3.041 -4.342 1.00 . A A . 87 PHE HA 1 1
21 38296 1 1 87 PHE HB2 H 3.271 1.911 -5.884 1.00 . A A . 87 PHE HB2 1 1
21 38297 1 1 87 PHE HB3 H 2.950 3.118 -7.126 1.00 . A A . 87 PHE HB3 1 1
21 38298 1 1 87 PHE HD1 H 3.490 3.568 -3.449 1.00 . A A . 87 PHE HD1 1 1
21 38299 1 1 87 PHE HD2 H 4.985 4.274 -7.415 1.00 . A A . 87 PHE HD2 1 1
21 38300 1 1 87 PHE HE1 H 5.274 5.019 -2.517 1.00 . A A . 87 PHE HE1 1 1
21 38301 1 1 87 PHE HE2 H 6.769 5.724 -6.482 1.00 . A A . 87 PHE HE2 1 1
21 38302 1 1 87 PHE HZ H 6.913 6.095 -4.034 1.00 . A A . 87 PHE HZ 1 1
21 38303 1 1 87 PHE N N 0.688 2.425 -6.076 1.00 . A A . 87 PHE N 1 1
21 38304 1 1 87 PHE O O 1.147 5.227 -6.685 1.00 . A A . 87 PHE O 1 1
21 38305 1 1 88 PHE C C 2.251 7.794 -4.301 1.00 . A A . 88 PHE C 1 1
21 38306 1 1 88 PHE CA C 1.005 6.962 -4.624 1.00 . A A . 88 PHE CA 1 1
21 38307 1 1 88 PHE CB C -0.092 7.202 -3.590 1.00 . A A . 88 PHE CB 1 1
21 38308 1 1 88 PHE CD1 C -2.102 7.570 -5.065 1.00 . A A . 88 PHE CD1 1 1
21 38309 1 1 88 PHE CD2 C -1.963 5.523 -3.772 1.00 . A A . 88 PHE CD2 1 1
21 38310 1 1 88 PHE CE1 C -3.332 7.155 -5.589 1.00 . A A . 88 PHE CE1 1 1
21 38311 1 1 88 PHE CE2 C -3.193 5.109 -4.296 1.00 . A A . 88 PHE CE2 1 1
21 38312 1 1 88 PHE CG C -1.418 6.753 -4.156 1.00 . A A . 88 PHE CG 1 1
21 38313 1 1 88 PHE CZ C -3.873 5.918 -5.209 1.00 . A A . 88 PHE CZ 1 1
21 38314 1 1 88 PHE H H 1.498 5.113 -3.634 1.00 . A A . 88 PHE H 1 1
21 38315 1 1 88 PHE HA H 0.640 7.194 -5.612 1.00 . A A . 88 PHE HA 1 1
21 38316 1 1 88 PHE HB2 H 0.126 6.638 -2.696 1.00 . A A . 88 PHE HB2 1 1
21 38317 1 1 88 PHE HB3 H -0.138 8.252 -3.352 1.00 . A A . 88 PHE HB3 1 1
21 38318 1 1 88 PHE HD1 H -1.682 8.519 -5.360 1.00 . A A . 88 PHE HD1 1 1
21 38319 1 1 88 PHE HD2 H -1.435 4.893 -3.071 1.00 . A A . 88 PHE HD2 1 1
21 38320 1 1 88 PHE HE1 H -3.859 7.785 -6.289 1.00 . A A . 88 PHE HE1 1 1
21 38321 1 1 88 PHE HE2 H -3.613 4.159 -3.999 1.00 . A A . 88 PHE HE2 1 1
21 38322 1 1 88 PHE HZ H -4.820 5.595 -5.616 1.00 . A A . 88 PHE HZ 1 1
21 38323 1 1 88 PHE N N 1.319 5.510 -4.513 1.00 . A A . 88 PHE N 1 1
21 38324 1 1 88 PHE O O 3.196 7.305 -3.715 1.00 . A A . 88 PHE O 1 1
21 38325 1 1 89 ARG C C 3.053 11.326 -4.053 1.00 . A A . 89 ARG C 1 1
21 38326 1 1 89 ARG CA C 3.464 9.889 -4.395 1.00 . A A . 89 ARG CA 1 1
21 38327 1 1 89 ARG CB C 4.286 9.862 -5.685 1.00 . A A . 89 ARG CB 1 1
21 38328 1 1 89 ARG CD C 5.625 11.955 -5.968 1.00 . A A . 89 ARG CD 1 1
21 38329 1 1 89 ARG CG C 5.647 10.520 -5.438 1.00 . A A . 89 ARG CG 1 1
21 38330 1 1 89 ARG CZ C 6.897 12.948 -7.775 1.00 . A A . 89 ARG CZ 1 1
21 38331 1 1 89 ARG H H 1.499 9.423 -5.158 1.00 . A A . 89 ARG H 1 1
21 38332 1 1 89 ARG HA H 4.039 9.462 -3.588 1.00 . A A . 89 ARG HA 1 1
21 38333 1 1 89 ARG HB2 H 4.433 8.837 -5.996 1.00 . A A . 89 ARG HB2 1 1
21 38334 1 1 89 ARG HB3 H 3.760 10.401 -6.459 1.00 . A A . 89 ARG HB3 1 1
21 38335 1 1 89 ARG HD2 H 4.741 12.122 -6.566 1.00 . A A . 89 ARG HD2 1 1
21 38336 1 1 89 ARG HD3 H 5.667 12.659 -5.150 1.00 . A A . 89 ARG HD3 1 1
21 38337 1 1 89 ARG HE H 7.624 11.497 -6.631 1.00 . A A . 89 ARG HE 1 1
21 38338 1 1 89 ARG HG2 H 5.854 10.529 -4.378 1.00 . A A . 89 ARG HG2 1 1
21 38339 1 1 89 ARG HG3 H 6.414 9.960 -5.950 1.00 . A A . 89 ARG HG3 1 1
21 38340 1 1 89 ARG HH11 H 5.097 12.461 -8.504 1.00 . A A . 89 ARG HH11 1 1
21 38341 1 1 89 ARG HH12 H 5.932 13.720 -9.351 1.00 . A A . 89 ARG HH12 1 1
21 38342 1 1 89 ARG HH21 H 8.708 13.640 -7.274 1.00 . A A . 89 ARG HH21 1 1
21 38343 1 1 89 ARG HH22 H 7.976 14.387 -8.655 1.00 . A A . 89 ARG HH22 1 1
21 38344 1 1 89 ARG N N 2.267 9.044 -4.682 1.00 . A A . 89 ARG N 1 1
21 38345 1 1 89 ARG NE N 6.851 12.075 -6.806 1.00 . A A . 89 ARG NE 1 1
21 38346 1 1 89 ARG NH1 N 5.897 13.051 -8.608 1.00 . A A . 89 ARG NH1 1 1
21 38347 1 1 89 ARG NH2 N 7.942 13.718 -7.912 1.00 . A A . 89 ARG NH2 1 1
21 38348 1 1 89 ARG O O 2.707 12.107 -4.917 1.00 . A A . 89 ARG O 1 1
21 38349 1 1 90 ASN C C 1.394 13.484 -2.995 1.00 . A A . 90 ASN C 1 1
21 38350 1 1 90 ASN CA C 2.740 13.071 -2.389 1.00 . A A . 90 ASN CA 1 1
21 38351 1 1 90 ASN CB C 3.867 13.950 -2.937 1.00 . A A . 90 ASN CB 1 1
21 38352 1 1 90 ASN CG C 3.565 15.419 -2.635 1.00 . A A . 90 ASN CG 1 1
21 38353 1 1 90 ASN H H 3.402 11.038 -2.120 1.00 . A A . 90 ASN H 1 1
21 38354 1 1 90 ASN HA H 2.708 13.149 -1.314 1.00 . A A . 90 ASN HA 1 1
21 38355 1 1 90 ASN HB2 H 4.800 13.670 -2.470 1.00 . A A . 90 ASN HB2 1 1
21 38356 1 1 90 ASN HB3 H 3.945 13.811 -4.006 1.00 . A A . 90 ASN HB3 1 1
21 38357 1 1 90 ASN HD21 H 3.270 15.106 -0.697 1.00 . A A . 90 ASN HD21 1 1
21 38358 1 1 90 ASN HD22 H 3.092 16.716 -1.208 1.00 . A A . 90 ASN HD22 1 1
21 38359 1 1 90 ASN N N 3.107 11.682 -2.797 1.00 . A A . 90 ASN N 1 1
21 38360 1 1 90 ASN ND2 N 3.286 15.777 -1.411 1.00 . A A . 90 ASN ND2 1 1
21 38361 1 1 90 ASN O O 1.322 14.375 -3.817 1.00 . A A . 90 ASN O 1 1
21 38362 1 1 90 ASN OD1 O 3.587 16.250 -3.521 1.00 . A A . 90 ASN OD1 1 1
21 38363 1 1 91 GLY C C -0.979 13.205 -4.663 1.00 . A A . 91 GLY C 1 1
21 38364 1 1 91 GLY CA C -1.013 13.223 -3.132 1.00 . A A . 91 GLY CA 1 1
21 38365 1 1 91 GLY H H 0.399 12.143 -1.916 1.00 . A A . 91 GLY H 1 1
21 38366 1 1 91 GLY HA2 H -1.750 12.518 -2.782 1.00 . A A . 91 GLY HA2 1 1
21 38367 1 1 91 GLY HA3 H -1.277 14.214 -2.792 1.00 . A A . 91 GLY HA3 1 1
21 38368 1 1 91 GLY N N 0.325 12.854 -2.586 1.00 . A A . 91 GLY N 1 1
21 38369 1 1 91 GLY O O -0.674 14.195 -5.298 1.00 . A A . 91 GLY O 1 1
21 38370 1 1 92 ASP C C -2.699 12.312 -7.286 1.00 . A A . 92 ASP C 1 1
21 38371 1 1 92 ASP CA C -1.297 12.011 -6.748 1.00 . A A . 92 ASP CA 1 1
21 38372 1 1 92 ASP CB C -0.895 10.572 -7.070 1.00 . A A . 92 ASP CB 1 1
21 38373 1 1 92 ASP CG C 0.180 10.572 -8.159 1.00 . A A . 92 ASP CG 1 1
21 38374 1 1 92 ASP H H -1.549 11.308 -4.729 1.00 . A A . 92 ASP H 1 1
21 38375 1 1 92 ASP HA H -0.577 12.698 -7.162 1.00 . A A . 92 ASP HA 1 1
21 38376 1 1 92 ASP HB2 H -0.506 10.099 -6.179 1.00 . A A . 92 ASP HB2 1 1
21 38377 1 1 92 ASP HB3 H -1.760 10.026 -7.418 1.00 . A A . 92 ASP HB3 1 1
21 38378 1 1 92 ASP N N -1.300 12.091 -5.259 1.00 . A A . 92 ASP N 1 1
21 38379 1 1 92 ASP O O -2.918 13.304 -7.952 1.00 . A A . 92 ASP O 1 1
21 38380 1 1 92 ASP OD1 O 1.344 10.691 -7.815 1.00 . A A . 92 ASP OD1 1 1
21 38381 1 1 92 ASP OD2 O -0.180 10.452 -9.319 1.00 . A A . 92 ASP OD2 1 1
21 38382 1 1 93 THR C C -5.072 12.106 -8.943 1.00 . A A . 93 THR C 1 1
21 38383 1 1 93 THR CA C -5.056 11.678 -7.472 1.00 . A A . 93 THR CA 1 1
21 38384 1 1 93 THR CB C -5.647 12.788 -6.585 1.00 . A A . 93 THR CB 1 1
21 38385 1 1 93 THR CG2 C -6.668 12.177 -5.625 1.00 . A A . 93 THR CG2 1 1
21 38386 1 1 93 THR H H -3.444 10.672 -6.447 1.00 . A A . 93 THR H 1 1
21 38387 1 1 93 THR HA H -5.631 10.773 -7.347 1.00 . A A . 93 THR HA 1 1
21 38388 1 1 93 THR HB H -6.144 13.516 -7.208 1.00 . A A . 93 THR HB 1 1
21 38389 1 1 93 THR HG1 H -4.984 14.240 -5.469 1.00 . A A . 93 THR HG1 1 1
21 38390 1 1 93 THR HG21 H -7.215 11.396 -6.132 1.00 . A A . 93 THR HG21 1 1
21 38391 1 1 93 THR HG22 H -6.154 11.760 -4.771 1.00 . A A . 93 THR HG22 1 1
21 38392 1 1 93 THR HG23 H -7.355 12.941 -5.295 1.00 . A A . 93 THR HG23 1 1
21 38393 1 1 93 THR N N -3.651 11.459 -6.991 1.00 . A A . 93 THR N 1 1
21 38394 1 1 93 THR O O -5.949 12.825 -9.380 1.00 . A A . 93 THR O 1 1
21 38395 1 1 93 THR OG1 O -4.621 13.431 -5.838 1.00 . A A . 93 THR OG1 1 1
21 38396 1 1 94 ALA C C -3.260 11.043 -11.948 1.00 . A A . 94 ALA C 1 1
21 38397 1 1 94 ALA CA C -4.076 12.057 -11.147 1.00 . A A . 94 ALA CA 1 1
21 38398 1 1 94 ALA CB C -3.400 13.428 -11.172 1.00 . A A . 94 ALA CB 1 1
21 38399 1 1 94 ALA H H -3.413 11.092 -9.338 1.00 . A A . 94 ALA H 1 1
21 38400 1 1 94 ALA HA H -5.073 12.130 -11.540 1.00 . A A . 94 ALA HA 1 1
21 38401 1 1 94 ALA HB1 H -3.052 13.675 -10.180 1.00 . A A . 94 ALA HB1 1 1
21 38402 1 1 94 ALA HB2 H -2.563 13.403 -11.853 1.00 . A A . 94 ALA HB2 1 1
21 38403 1 1 94 ALA HB3 H -4.111 14.172 -11.501 1.00 . A A . 94 ALA HB3 1 1
21 38404 1 1 94 ALA N N -4.111 11.671 -9.708 1.00 . A A . 94 ALA N 1 1
21 38405 1 1 94 ALA O O -3.635 10.647 -13.033 1.00 . A A . 94 ALA O 1 1
21 38406 1 1 95 SER C C -0.715 8.605 -11.182 1.00 . A A . 95 SER C 1 1
21 38407 1 1 95 SER CA C -1.303 9.635 -12.155 1.00 . A A . 95 SER CA 1 1
21 38408 1 1 95 SER CB C -0.190 10.467 -12.795 1.00 . A A . 95 SER CB 1 1
21 38409 1 1 95 SER H H -1.863 10.957 -10.547 1.00 . A A . 95 SER H 1 1
21 38410 1 1 95 SER HA H -1.880 9.143 -12.922 1.00 . A A . 95 SER HA 1 1
21 38411 1 1 95 SER HB2 H -0.622 11.168 -13.493 1.00 . A A . 95 SER HB2 1 1
21 38412 1 1 95 SER HB3 H 0.343 11.007 -12.025 1.00 . A A . 95 SER HB3 1 1
21 38413 1 1 95 SER HG H 0.503 9.650 -14.417 1.00 . A A . 95 SER HG 1 1
21 38414 1 1 95 SER N N -2.146 10.622 -11.422 1.00 . A A . 95 SER N 1 1
21 38415 1 1 95 SER O O 0.487 8.518 -11.032 1.00 . A A . 95 SER O 1 1
21 38416 1 1 95 SER OG O 0.709 9.608 -13.480 1.00 . A A . 95 SER OG 1 1
21 38417 1 1 96 PRO C C -0.462 5.655 -10.351 1.00 . A A . 96 PRO C 1 1
21 38418 1 1 96 PRO CA C -1.124 6.811 -9.596 1.00 . A A . 96 PRO CA 1 1
21 38419 1 1 96 PRO CB C -2.410 6.354 -8.916 1.00 . A A . 96 PRO CB 1 1
21 38420 1 1 96 PRO CD C -3.048 7.873 -10.678 1.00 . A A . 96 PRO CD 1 1
21 38421 1 1 96 PRO CG C -3.496 6.665 -9.898 1.00 . A A . 96 PRO CG 1 1
21 38422 1 1 96 PRO HA H -0.448 7.233 -8.871 1.00 . A A . 96 PRO HA 1 1
21 38423 1 1 96 PRO HB2 H -2.374 5.293 -8.720 1.00 . A A . 96 PRO HB2 1 1
21 38424 1 1 96 PRO HB3 H -2.565 6.901 -7.998 1.00 . A A . 96 PRO HB3 1 1
21 38425 1 1 96 PRO HD2 H -3.343 7.786 -11.714 1.00 . A A . 96 PRO HD2 1 1
21 38426 1 1 96 PRO HD3 H -3.450 8.776 -10.243 1.00 . A A . 96 PRO HD3 1 1
21 38427 1 1 96 PRO HG2 H -3.641 5.825 -10.564 1.00 . A A . 96 PRO HG2 1 1
21 38428 1 1 96 PRO HG3 H -4.414 6.888 -9.377 1.00 . A A . 96 PRO HG3 1 1
21 38429 1 1 96 PRO N N -1.582 7.847 -10.554 1.00 . A A . 96 PRO N 1 1
21 38430 1 1 96 PRO O O -0.625 5.510 -11.545 1.00 . A A . 96 PRO O 1 1
21 38431 1 1 97 LYS C C 0.375 2.369 -9.884 1.00 . A A . 97 LYS C 1 1
21 38432 1 1 97 LYS CA C 0.958 3.701 -10.358 1.00 . A A . 97 LYS CA 1 1
21 38433 1 1 97 LYS CB C 2.423 3.820 -9.951 1.00 . A A . 97 LYS CB 1 1
21 38434 1 1 97 LYS CD C 3.404 4.924 -11.971 1.00 . A A . 97 LYS CD 1 1
21 38435 1 1 97 LYS CE C 3.743 6.278 -12.597 1.00 . A A . 97 LYS CE 1 1
21 38436 1 1 97 LYS CG C 3.005 5.123 -10.508 1.00 . A A . 97 LYS CG 1 1
21 38437 1 1 97 LYS H H 0.419 4.961 -8.707 1.00 . A A . 97 LYS H 1 1
21 38438 1 1 97 LYS HA H 0.863 3.798 -11.428 1.00 . A A . 97 LYS HA 1 1
21 38439 1 1 97 LYS HB2 H 2.497 3.824 -8.876 1.00 . A A . 97 LYS HB2 1 1
21 38440 1 1 97 LYS HB3 H 2.972 2.984 -10.345 1.00 . A A . 97 LYS HB3 1 1
21 38441 1 1 97 LYS HD2 H 4.266 4.274 -12.024 1.00 . A A . 97 LYS HD2 1 1
21 38442 1 1 97 LYS HD3 H 2.583 4.476 -12.512 1.00 . A A . 97 LYS HD3 1 1
21 38443 1 1 97 LYS HE2 H 2.866 6.910 -12.621 1.00 . A A . 97 LYS HE2 1 1
21 38444 1 1 97 LYS HE3 H 4.538 6.758 -12.048 1.00 . A A . 97 LYS HE3 1 1
21 38445 1 1 97 LYS HG2 H 2.261 5.905 -10.440 1.00 . A A . 97 LYS HG2 1 1
21 38446 1 1 97 LYS HG3 H 3.875 5.402 -9.934 1.00 . A A . 97 LYS HG3 1 1
21 38447 1 1 97 LYS HZ1 H 3.473 5.387 -14.459 1.00 . A A . 97 LYS HZ1 1 1
21 38448 1 1 97 LYS HZ2 H 4.341 6.847 -14.508 1.00 . A A . 97 LYS HZ2 1 1
21 38449 1 1 97 LYS HZ3 H 5.087 5.430 -13.941 1.00 . A A . 97 LYS HZ3 1 1
21 38450 1 1 97 LYS N N 0.289 4.833 -9.670 1.00 . A A . 97 LYS N 1 1
21 38451 1 1 97 LYS NZ N 4.196 5.961 -13.981 1.00 . A A . 97 LYS NZ 1 1
21 38452 1 1 97 LYS O O -0.381 2.312 -8.933 1.00 . A A . 97 LYS O 1 1
21 38453 1 1 98 GLU C C 1.337 -0.921 -9.630 1.00 . A A . 98 GLU C 1 1
21 38454 1 1 98 GLU CA C 0.192 -0.035 -10.126 1.00 . A A . 98 GLU CA 1 1
21 38455 1 1 98 GLU CB C -0.436 -0.622 -11.391 1.00 . A A . 98 GLU CB 1 1
21 38456 1 1 98 GLU CD C -2.076 -1.932 -10.034 1.00 . A A . 98 GLU CD 1 1
21 38457 1 1 98 GLU CG C -0.973 -2.022 -11.091 1.00 . A A . 98 GLU CG 1 1
21 38458 1 1 98 GLU H H 1.334 1.365 -11.300 1.00 . A A . 98 GLU H 1 1
21 38459 1 1 98 GLU HA H -0.558 0.079 -9.359 1.00 . A A . 98 GLU HA 1 1
21 38460 1 1 98 GLU HB2 H -1.247 0.013 -11.718 1.00 . A A . 98 GLU HB2 1 1
21 38461 1 1 98 GLU HB3 H 0.310 -0.683 -12.168 1.00 . A A . 98 GLU HB3 1 1
21 38462 1 1 98 GLU HG2 H -1.375 -2.454 -11.995 1.00 . A A . 98 GLU HG2 1 1
21 38463 1 1 98 GLU HG3 H -0.171 -2.645 -10.721 1.00 . A A . 98 GLU HG3 1 1
21 38464 1 1 98 GLU N N 0.722 1.296 -10.538 1.00 . A A . 98 GLU N 1 1
21 38465 1 1 98 GLU O O 2.487 -0.701 -9.951 1.00 . A A . 98 GLU O 1 1
21 38466 1 1 98 GLU OE1 O -2.940 -1.084 -10.181 1.00 . A A . 98 GLU OE1 1 1
21 38467 1 1 98 GLU OE2 O -2.037 -2.713 -9.098 1.00 . A A . 98 GLU OE2 1 1
21 38468 1 1 99 TYR C C 2.209 -4.077 -9.183 1.00 . A A . 99 TYR C 1 1
21 38469 1 1 99 TYR CA C 2.106 -2.812 -8.329 1.00 . A A . 99 TYR CA 1 1
21 38470 1 1 99 TYR CB C 1.677 -3.161 -6.903 1.00 . A A . 99 TYR CB 1 1
21 38471 1 1 99 TYR CD1 C 4.044 -3.890 -6.431 1.00 . A A . 99 TYR CD1 1 1
21 38472 1 1 99 TYR CD2 C 2.217 -5.255 -5.606 1.00 . A A . 99 TYR CD2 1 1
21 38473 1 1 99 TYR CE1 C 4.964 -4.784 -5.870 1.00 . A A . 99 TYR CE1 1 1
21 38474 1 1 99 TYR CE2 C 3.139 -6.148 -5.045 1.00 . A A . 99 TYR CE2 1 1
21 38475 1 1 99 TYR CG C 2.670 -4.126 -6.298 1.00 . A A . 99 TYR CG 1 1
21 38476 1 1 99 TYR CZ C 4.508 -5.917 -5.178 1.00 . A A . 99 TYR CZ 1 1
21 38477 1 1 99 TYR H H 0.097 -2.078 -8.597 1.00 . A A . 99 TYR H 1 1
21 38478 1 1 99 TYR HA H 3.051 -2.292 -8.311 1.00 . A A . 99 TYR HA 1 1
21 38479 1 1 99 TYR HB2 H 1.641 -2.260 -6.308 1.00 . A A . 99 TYR HB2 1 1
21 38480 1 1 99 TYR HB3 H 0.699 -3.617 -6.923 1.00 . A A . 99 TYR HB3 1 1
21 38481 1 1 99 TYR HD1 H 4.393 -3.020 -6.965 1.00 . A A . 99 TYR HD1 1 1
21 38482 1 1 99 TYR HD2 H 1.158 -5.439 -5.504 1.00 . A A . 99 TYR HD2 1 1
21 38483 1 1 99 TYR HE1 H 6.024 -4.601 -5.972 1.00 . A A . 99 TYR HE1 1 1
21 38484 1 1 99 TYR HE2 H 2.789 -7.021 -4.511 1.00 . A A . 99 TYR HE2 1 1
21 38485 1 1 99 TYR HH H 6.236 -6.313 -4.462 1.00 . A A . 99 TYR HH 1 1
21 38486 1 1 99 TYR N N 1.031 -1.919 -8.847 1.00 . A A . 99 TYR N 1 1
21 38487 1 1 99 TYR O O 1.222 -4.723 -9.479 1.00 . A A . 99 TYR O 1 1
21 38488 1 1 99 TYR OH O 5.420 -6.792 -4.624 1.00 . A A . 99 TYR OH 1 1
21 38489 1 1 100 THR C C 4.191 -6.783 -9.564 1.00 . A A . 100 THR C 1 1
21 38490 1 1 100 THR CA C 3.571 -5.665 -10.409 1.00 . A A . 100 THR CA 1 1
21 38491 1 1 100 THR CB C 4.521 -5.251 -11.535 1.00 . A A . 100 THR CB 1 1
21 38492 1 1 100 THR CG2 C 3.946 -4.039 -12.272 1.00 . A A . 100 THR CG2 1 1
21 38493 1 1 100 THR H H 4.181 -3.905 -9.326 1.00 . A A . 100 THR H 1 1
21 38494 1 1 100 THR HA H 2.625 -5.979 -10.819 1.00 . A A . 100 THR HA 1 1
21 38495 1 1 100 THR HB H 4.634 -6.067 -12.230 1.00 . A A . 100 THR HB 1 1
21 38496 1 1 100 THR HG1 H 6.404 -4.798 -11.710 1.00 . A A . 100 THR HG1 1 1
21 38497 1 1 100 THR HG21 H 2.894 -3.947 -12.048 1.00 . A A . 100 THR HG21 1 1
21 38498 1 1 100 THR HG22 H 4.462 -3.145 -11.952 1.00 . A A . 100 THR HG22 1 1
21 38499 1 1 100 THR HG23 H 4.079 -4.170 -13.336 1.00 . A A . 100 THR HG23 1 1
21 38500 1 1 100 THR N N 3.399 -4.438 -9.578 1.00 . A A . 100 THR N 1 1
21 38501 1 1 100 THR O O 4.011 -6.837 -8.363 1.00 . A A . 100 THR O 1 1
21 38502 1 1 100 THR OG1 O 5.788 -4.916 -10.985 1.00 . A A . 100 THR OG1 1 1
21 38503 1 1 101 ALA C C 4.484 -9.521 -8.581 1.00 . A A . 101 ALA C 1 1
21 38504 1 1 101 ALA CA C 5.546 -8.787 -9.406 1.00 . A A . 101 ALA CA 1 1
21 38505 1 1 101 ALA CB C 6.568 -8.109 -8.492 1.00 . A A . 101 ALA CB 1 1
21 38506 1 1 101 ALA H H 5.052 -7.618 -11.147 1.00 . A A . 101 ALA H 1 1
21 38507 1 1 101 ALA HA H 6.045 -9.474 -10.073 1.00 . A A . 101 ALA HA 1 1
21 38508 1 1 101 ALA HB1 H 7.163 -7.416 -9.068 1.00 . A A . 101 ALA HB1 1 1
21 38509 1 1 101 ALA HB2 H 6.052 -7.575 -7.708 1.00 . A A . 101 ALA HB2 1 1
21 38510 1 1 101 ALA HB3 H 7.211 -8.858 -8.054 1.00 . A A . 101 ALA HB3 1 1
21 38511 1 1 101 ALA N N 4.918 -7.676 -10.179 1.00 . A A . 101 ALA N 1 1
21 38512 1 1 101 ALA O O 3.337 -9.610 -8.970 1.00 . A A . 101 ALA O 1 1
21 38513 1 1 102 GLY C C 4.435 -12.131 -6.191 1.00 . A A . 102 GLY C 1 1
21 38514 1 1 102 GLY CA C 3.861 -10.776 -6.605 1.00 . A A . 102 GLY CA 1 1
21 38515 1 1 102 GLY H H 5.785 -9.971 -7.145 1.00 . A A . 102 GLY H 1 1
21 38516 1 1 102 GLY HA2 H 3.640 -10.190 -5.724 1.00 . A A . 102 GLY HA2 1 1
21 38517 1 1 102 GLY HA3 H 2.955 -10.930 -7.171 1.00 . A A . 102 GLY HA3 1 1
21 38518 1 1 102 GLY N N 4.855 -10.050 -7.445 1.00 . A A . 102 GLY N 1 1
21 38519 1 1 102 GLY O O 4.209 -13.136 -6.836 1.00 . A A . 102 GLY O 1 1
21 38520 1 1 103 ARG C C 5.944 -13.452 -3.142 1.00 . A A . 103 ARG C 1 1
21 38521 1 1 103 ARG CA C 5.764 -13.459 -4.662 1.00 . A A . 103 ARG CA 1 1
21 38522 1 1 103 ARG CB C 7.121 -13.549 -5.363 1.00 . A A . 103 ARG CB 1 1
21 38523 1 1 103 ARG CD C 9.071 -15.063 -5.762 1.00 . A A . 103 ARG CD 1 1
21 38524 1 1 103 ARG CG C 7.587 -15.006 -5.392 1.00 . A A . 103 ARG CG 1 1
21 38525 1 1 103 ARG CZ C 10.340 -16.757 -6.944 1.00 . A A . 103 ARG CZ 1 1
21 38526 1 1 103 ARG H H 5.344 -11.345 -4.614 1.00 . A A . 103 ARG H 1 1
21 38527 1 1 103 ARG HA H 5.141 -14.283 -4.961 1.00 . A A . 103 ARG HA 1 1
21 38528 1 1 103 ARG HB2 H 7.026 -13.182 -6.375 1.00 . A A . 103 ARG HB2 1 1
21 38529 1 1 103 ARG HB3 H 7.843 -12.950 -4.830 1.00 . A A . 103 ARG HB3 1 1
21 38530 1 1 103 ARG HD2 H 9.285 -14.370 -6.563 1.00 . A A . 103 ARG HD2 1 1
21 38531 1 1 103 ARG HD3 H 9.683 -14.844 -4.900 1.00 . A A . 103 ARG HD3 1 1
21 38532 1 1 103 ARG HE H 8.674 -17.172 -5.947 1.00 . A A . 103 ARG HE 1 1
21 38533 1 1 103 ARG HG2 H 7.440 -15.450 -4.418 1.00 . A A . 103 ARG HG2 1 1
21 38534 1 1 103 ARG HG3 H 7.014 -15.553 -6.127 1.00 . A A . 103 ARG HG3 1 1
21 38535 1 1 103 ARG HH11 H 11.571 -15.517 -5.968 1.00 . A A . 103 ARG HH11 1 1
21 38536 1 1 103 ARG HH12 H 12.281 -16.403 -7.276 1.00 . A A . 103 ARG HH12 1 1
21 38537 1 1 103 ARG HH21 H 9.353 -18.066 -8.095 1.00 . A A . 103 ARG HH21 1 1
21 38538 1 1 103 ARG HH22 H 11.028 -17.845 -8.479 1.00 . A A . 103 ARG HH22 1 1
21 38539 1 1 103 ARG N N 5.175 -12.167 -5.119 1.00 . A A . 103 ARG N 1 1
21 38540 1 1 103 ARG NE N 9.302 -16.466 -6.208 1.00 . A A . 103 ARG NE 1 1
21 38541 1 1 103 ARG NH1 N 11.487 -16.181 -6.712 1.00 . A A . 103 ARG NH1 1 1
21 38542 1 1 103 ARG NH2 N 10.231 -17.623 -7.915 1.00 . A A . 103 ARG NH2 1 1
21 38543 1 1 103 ARG O O 5.689 -14.432 -2.471 1.00 . A A . 103 ARG O 1 1
21 38544 1 1 104 GLU C C 6.985 -10.859 -0.719 1.00 . A A . 104 GLU C 1 1
21 38545 1 1 104 GLU CA C 6.580 -12.278 -1.120 1.00 . A A . 104 GLU CA 1 1
21 38546 1 1 104 GLU CB C 7.705 -13.270 -0.817 1.00 . A A . 104 GLU CB 1 1
21 38547 1 1 104 GLU CD C 9.854 -14.128 -1.756 1.00 . A A . 104 GLU CD 1 1
21 38548 1 1 104 GLU CG C 8.950 -12.901 -1.628 1.00 . A A . 104 GLU CG 1 1
21 38549 1 1 104 GLU H H 6.582 -11.576 -3.158 1.00 . A A . 104 GLU H 1 1
21 38550 1 1 104 GLU HA H 5.682 -12.571 -0.602 1.00 . A A . 104 GLU HA 1 1
21 38551 1 1 104 GLU HB2 H 7.939 -13.238 0.236 1.00 . A A . 104 GLU HB2 1 1
21 38552 1 1 104 GLU HB3 H 7.386 -14.266 -1.086 1.00 . A A . 104 GLU HB3 1 1
21 38553 1 1 104 GLU HG2 H 8.656 -12.566 -2.611 1.00 . A A . 104 GLU HG2 1 1
21 38554 1 1 104 GLU HG3 H 9.487 -12.111 -1.123 1.00 . A A . 104 GLU HG3 1 1
21 38555 1 1 104 GLU N N 6.382 -12.353 -2.596 1.00 . A A . 104 GLU N 1 1
21 38556 1 1 104 GLU O O 7.153 -9.992 -1.554 1.00 . A A . 104 GLU O 1 1
21 38557 1 1 104 GLU OE1 O 9.364 -15.157 -2.191 1.00 . A A . 104 GLU OE1 1 1
21 38558 1 1 104 GLU OE2 O 11.022 -14.017 -1.418 1.00 . A A . 104 GLU OE2 1 1
21 38559 1 1 105 ALA C C 8.658 -8.668 0.184 1.00 . A A . 105 ALA C 1 1
21 38560 1 1 105 ALA CA C 7.522 -9.251 1.036 1.00 . A A . 105 ALA CA 1 1
21 38561 1 1 105 ALA CB C 7.988 -9.458 2.476 1.00 . A A . 105 ALA CB 1 1
21 38562 1 1 105 ALA H H 6.980 -11.335 1.208 1.00 . A A . 105 ALA H 1 1
21 38563 1 1 105 ALA HA H 6.668 -8.594 1.020 1.00 . A A . 105 ALA HA 1 1
21 38564 1 1 105 ALA HB1 H 7.547 -10.363 2.871 1.00 . A A . 105 ALA HB1 1 1
21 38565 1 1 105 ALA HB2 H 9.064 -9.544 2.499 1.00 . A A . 105 ALA HB2 1 1
21 38566 1 1 105 ALA HB3 H 7.681 -8.616 3.079 1.00 . A A . 105 ALA HB3 1 1
21 38567 1 1 105 ALA N N 7.133 -10.617 0.558 1.00 . A A . 105 ALA N 1 1
21 38568 1 1 105 ALA O O 8.732 -7.475 -0.031 1.00 . A A . 105 ALA O 1 1
21 38569 1 1 106 ASP C C 10.100 -8.235 -2.361 1.00 . A A . 106 ASP C 1 1
21 38570 1 1 106 ASP CA C 10.657 -8.974 -1.143 1.00 . A A . 106 ASP CA 1 1
21 38571 1 1 106 ASP CB C 11.443 -10.210 -1.584 1.00 . A A . 106 ASP CB 1 1
21 38572 1 1 106 ASP CG C 12.129 -10.839 -0.370 1.00 . A A . 106 ASP CG 1 1
21 38573 1 1 106 ASP H H 9.465 -10.455 -0.126 1.00 . A A . 106 ASP H 1 1
21 38574 1 1 106 ASP HA H 11.288 -8.322 -0.566 1.00 . A A . 106 ASP HA 1 1
21 38575 1 1 106 ASP HB2 H 10.768 -10.926 -2.030 1.00 . A A . 106 ASP HB2 1 1
21 38576 1 1 106 ASP HB3 H 12.190 -9.921 -2.309 1.00 . A A . 106 ASP HB3 1 1
21 38577 1 1 106 ASP N N 9.539 -9.495 -0.305 1.00 . A A . 106 ASP N 1 1
21 38578 1 1 106 ASP O O 10.458 -7.108 -2.636 1.00 . A A . 106 ASP O 1 1
21 38579 1 1 106 ASP OD1 O 13.243 -10.441 -0.072 1.00 . A A . 106 ASP OD1 1 1
21 38580 1 1 106 ASP OD2 O 11.530 -11.710 0.239 1.00 . A A . 106 ASP OD2 1 1
21 38581 1 1 107 ASP C C 8.058 -6.839 -3.921 1.00 . A A . 107 ASP C 1 1
21 38582 1 1 107 ASP CA C 8.635 -8.208 -4.292 1.00 . A A . 107 ASP CA 1 1
21 38583 1 1 107 ASP CB C 7.524 -9.153 -4.758 1.00 . A A . 107 ASP CB 1 1
21 38584 1 1 107 ASP CG C 7.994 -9.934 -5.988 1.00 . A A . 107 ASP CG 1 1
21 38585 1 1 107 ASP H H 8.950 -9.772 -2.843 1.00 . A A . 107 ASP H 1 1
21 38586 1 1 107 ASP HA H 9.379 -8.105 -5.063 1.00 . A A . 107 ASP HA 1 1
21 38587 1 1 107 ASP HB2 H 7.284 -9.844 -3.964 1.00 . A A . 107 ASP HB2 1 1
21 38588 1 1 107 ASP HB3 H 6.646 -8.579 -5.009 1.00 . A A . 107 ASP HB3 1 1
21 38589 1 1 107 ASP N N 9.222 -8.866 -3.089 1.00 . A A . 107 ASP N 1 1
21 38590 1 1 107 ASP O O 7.990 -5.942 -4.737 1.00 . A A . 107 ASP O 1 1
21 38591 1 1 107 ASP OD1 O 8.842 -9.425 -6.703 1.00 . A A . 107 ASP OD1 1 1
21 38592 1 1 107 ASP OD2 O 7.494 -11.028 -6.195 1.00 . A A . 107 ASP OD2 1 1
21 38593 1 1 108 ILE C C 8.205 -4.316 -2.184 1.00 . A A . 108 ILE C 1 1
21 38594 1 1 108 ILE CA C 7.085 -5.354 -2.273 1.00 . A A . 108 ILE CA 1 1
21 38595 1 1 108 ILE CB C 6.476 -5.599 -0.892 1.00 . A A . 108 ILE CB 1 1
21 38596 1 1 108 ILE CD1 C 4.294 -6.312 -1.898 1.00 . A A . 108 ILE CD1 1 1
21 38597 1 1 108 ILE CG1 C 5.443 -6.729 -0.977 1.00 . A A . 108 ILE CG1 1 1
21 38598 1 1 108 ILE CG2 C 5.798 -4.319 -0.397 1.00 . A A . 108 ILE CG2 1 1
21 38599 1 1 108 ILE H H 7.718 -7.403 -2.048 1.00 . A A . 108 ILE H 1 1
21 38600 1 1 108 ILE HA H 6.322 -5.030 -2.963 1.00 . A A . 108 ILE HA 1 1
21 38601 1 1 108 ILE HB H 7.258 -5.878 -0.202 1.00 . A A . 108 ILE HB 1 1
21 38602 1 1 108 ILE HD11 H 4.488 -5.323 -2.290 1.00 . A A . 108 ILE HD11 1 1
21 38603 1 1 108 ILE HD12 H 4.213 -7.013 -2.714 1.00 . A A . 108 ILE HD12 1 1
21 38604 1 1 108 ILE HD13 H 3.370 -6.301 -1.338 1.00 . A A . 108 ILE HD13 1 1
21 38605 1 1 108 ILE HG12 H 5.913 -7.618 -1.371 1.00 . A A . 108 ILE HG12 1 1
21 38606 1 1 108 ILE HG13 H 5.053 -6.935 0.009 1.00 . A A . 108 ILE HG13 1 1
21 38607 1 1 108 ILE HG21 H 6.031 -3.506 -1.069 1.00 . A A . 108 ILE HG21 1 1
21 38608 1 1 108 ILE HG22 H 4.729 -4.467 -0.367 1.00 . A A . 108 ILE HG22 1 1
21 38609 1 1 108 ILE HG23 H 6.158 -4.082 0.593 1.00 . A A . 108 ILE HG23 1 1
21 38610 1 1 108 ILE N N 7.649 -6.669 -2.694 1.00 . A A . 108 ILE N 1 1
21 38611 1 1 108 ILE O O 8.138 -3.255 -2.776 1.00 . A A . 108 ILE O 1 1
21 38612 1 1 109 VAL C C 11.109 -3.562 -2.659 1.00 . A A . 109 VAL C 1 1
21 38613 1 1 109 VAL CA C 10.374 -3.661 -1.325 1.00 . A A . 109 VAL CA 1 1
21 38614 1 1 109 VAL CB C 11.284 -4.265 -0.255 1.00 . A A . 109 VAL CB 1 1
21 38615 1 1 109 VAL CG1 C 12.512 -3.374 -0.065 1.00 . A A . 109 VAL CG1 1 1
21 38616 1 1 109 VAL CG2 C 10.518 -4.366 1.067 1.00 . A A . 109 VAL CG2 1 1
21 38617 1 1 109 VAL H H 9.278 -5.483 -0.992 1.00 . A A . 109 VAL H 1 1
21 38618 1 1 109 VAL HA H 10.020 -2.692 -1.009 1.00 . A A . 109 VAL HA 1 1
21 38619 1 1 109 VAL HB H 11.598 -5.251 -0.564 1.00 . A A . 109 VAL HB 1 1
21 38620 1 1 109 VAL HG11 H 12.782 -2.928 -1.011 1.00 . A A . 109 VAL HG11 1 1
21 38621 1 1 109 VAL HG12 H 12.286 -2.596 0.649 1.00 . A A . 109 VAL HG12 1 1
21 38622 1 1 109 VAL HG13 H 13.336 -3.970 0.299 1.00 . A A . 109 VAL HG13 1 1
21 38623 1 1 109 VAL HG21 H 9.793 -3.569 1.124 1.00 . A A . 109 VAL HG21 1 1
21 38624 1 1 109 VAL HG22 H 10.012 -5.319 1.116 1.00 . A A . 109 VAL HG22 1 1
21 38625 1 1 109 VAL HG23 H 11.211 -4.284 1.891 1.00 . A A . 109 VAL HG23 1 1
21 38626 1 1 109 VAL N N 9.241 -4.619 -1.452 1.00 . A A . 109 VAL N 1 1
21 38627 1 1 109 VAL O O 11.573 -2.510 -3.052 1.00 . A A . 109 VAL O 1 1
21 38628 1 1 110 ASN C C 11.278 -3.583 -5.583 1.00 . A A . 110 ASN C 1 1
21 38629 1 1 110 ASN CA C 11.903 -4.640 -4.675 1.00 . A A . 110 ASN CA 1 1
21 38630 1 1 110 ASN CB C 11.683 -6.041 -5.241 1.00 . A A . 110 ASN CB 1 1
21 38631 1 1 110 ASN CG C 12.831 -6.401 -6.186 1.00 . A A . 110 ASN CG 1 1
21 38632 1 1 110 ASN H H 10.821 -5.488 -3.022 1.00 . A A . 110 ASN H 1 1
21 38633 1 1 110 ASN HA H 12.953 -4.451 -4.547 1.00 . A A . 110 ASN HA 1 1
21 38634 1 1 110 ASN HB2 H 11.650 -6.753 -4.431 1.00 . A A . 110 ASN HB2 1 1
21 38635 1 1 110 ASN HB3 H 10.747 -6.068 -5.781 1.00 . A A . 110 ASN HB3 1 1
21 38636 1 1 110 ASN HD21 H 13.422 -7.949 -5.093 1.00 . A A . 110 ASN HD21 1 1
21 38637 1 1 110 ASN HD22 H 14.330 -7.665 -6.498 1.00 . A A . 110 ASN HD22 1 1
21 38638 1 1 110 ASN N N 11.208 -4.655 -3.361 1.00 . A A . 110 ASN N 1 1
21 38639 1 1 110 ASN ND2 N 13.592 -7.423 -5.902 1.00 . A A . 110 ASN ND2 1 1
21 38640 1 1 110 ASN O O 11.933 -2.658 -6.020 1.00 . A A . 110 ASN O 1 1
21 38641 1 1 110 ASN OD1 O 13.039 -5.747 -7.189 1.00 . A A . 110 ASN OD1 1 1
21 38642 1 1 111 TRP C C 9.524 -1.307 -6.137 1.00 . A A . 111 TRP C 1 1
21 38643 1 1 111 TRP CA C 9.345 -2.702 -6.735 1.00 . A A . 111 TRP CA 1 1
21 38644 1 1 111 TRP CB C 7.869 -3.099 -6.750 1.00 . A A . 111 TRP CB 1 1
21 38645 1 1 111 TRP CD1 C 7.091 -2.766 -9.133 1.00 . A A . 111 TRP CD1 1 1
21 38646 1 1 111 TRP CD2 C 6.442 -1.098 -7.771 1.00 . A A . 111 TRP CD2 1 1
21 38647 1 1 111 TRP CE2 C 5.945 -0.788 -9.058 1.00 . A A . 111 TRP CE2 1 1
21 38648 1 1 111 TRP CE3 C 6.169 -0.202 -6.721 1.00 . A A . 111 TRP CE3 1 1
21 38649 1 1 111 TRP CG C 7.166 -2.360 -7.844 1.00 . A A . 111 TRP CG 1 1
21 38650 1 1 111 TRP CH2 C 4.943 1.251 -8.244 1.00 . A A . 111 TRP CH2 1 1
21 38651 1 1 111 TRP CZ2 C 5.204 0.371 -9.298 1.00 . A A . 111 TRP CZ2 1 1
21 38652 1 1 111 TRP CZ3 C 5.425 0.966 -6.958 1.00 . A A . 111 TRP CZ3 1 1
21 38653 1 1 111 TRP H H 9.503 -4.457 -5.495 1.00 . A A . 111 TRP H 1 1
21 38654 1 1 111 TRP HA H 9.749 -2.739 -7.733 1.00 . A A . 111 TRP HA 1 1
21 38655 1 1 111 TRP HB2 H 7.783 -4.162 -6.921 1.00 . A A . 111 TRP HB2 1 1
21 38656 1 1 111 TRP HB3 H 7.418 -2.850 -5.800 1.00 . A A . 111 TRP HB3 1 1
21 38657 1 1 111 TRP HD1 H 7.526 -3.671 -9.533 1.00 . A A . 111 TRP HD1 1 1
21 38658 1 1 111 TRP HE1 H 6.167 -1.892 -10.812 1.00 . A A . 111 TRP HE1 1 1
21 38659 1 1 111 TRP HE3 H 6.537 -0.412 -5.729 1.00 . A A . 111 TRP HE3 1 1
21 38660 1 1 111 TRP HH2 H 4.371 2.150 -8.420 1.00 . A A . 111 TRP HH2 1 1
21 38661 1 1 111 TRP HZ2 H 4.835 0.585 -10.290 1.00 . A A . 111 TRP HZ2 1 1
21 38662 1 1 111 TRP HZ3 H 5.222 1.647 -6.146 1.00 . A A . 111 TRP HZ3 1 1
21 38663 1 1 111 TRP N N 10.013 -3.708 -5.863 1.00 . A A . 111 TRP N 1 1
21 38664 1 1 111 TRP NE1 N 6.367 -1.834 -9.854 1.00 . A A . 111 TRP NE1 1 1
21 38665 1 1 111 TRP O O 9.662 -0.328 -6.844 1.00 . A A . 111 TRP O 1 1
21 38666 1 1 112 LEU C C 11.113 0.655 -4.478 1.00 . A A . 112 LEU C 1 1
21 38667 1 1 112 LEU CA C 9.709 0.117 -4.187 1.00 . A A . 112 LEU CA 1 1
21 38668 1 1 112 LEU CB C 9.533 -0.145 -2.692 1.00 . A A . 112 LEU CB 1 1
21 38669 1 1 112 LEU CD1 C 7.848 -0.849 -0.988 1.00 . A A . 112 LEU CD1 1 1
21 38670 1 1 112 LEU CD2 C 7.489 1.240 -2.310 1.00 . A A . 112 LEU CD2 1 1
21 38671 1 1 112 LEU CG C 8.041 -0.185 -2.352 1.00 . A A . 112 LEU CG 1 1
21 38672 1 1 112 LEU H H 9.422 -2.018 -4.288 1.00 . A A . 112 LEU H 1 1
21 38673 1 1 112 LEU HA H 8.958 0.810 -4.533 1.00 . A A . 112 LEU HA 1 1
21 38674 1 1 112 LEU HB2 H 9.987 -1.091 -2.435 1.00 . A A . 112 LEU HB2 1 1
21 38675 1 1 112 LEU HB3 H 10.009 0.646 -2.129 1.00 . A A . 112 LEU HB3 1 1
21 38676 1 1 112 LEU HD11 H 8.377 -0.285 -0.234 1.00 . A A . 112 LEU HD11 1 1
21 38677 1 1 112 LEU HD12 H 6.796 -0.874 -0.745 1.00 . A A . 112 LEU HD12 1 1
21 38678 1 1 112 LEU HD13 H 8.233 -1.857 -1.019 1.00 . A A . 112 LEU HD13 1 1
21 38679 1 1 112 LEU HD21 H 8.089 1.879 -2.940 1.00 . A A . 112 LEU HD21 1 1
21 38680 1 1 112 LEU HD22 H 6.468 1.242 -2.663 1.00 . A A . 112 LEU HD22 1 1
21 38681 1 1 112 LEU HD23 H 7.518 1.607 -1.294 1.00 . A A . 112 LEU HD23 1 1
21 38682 1 1 112 LEU HG H 7.516 -0.753 -3.106 1.00 . A A . 112 LEU HG 1 1
21 38683 1 1 112 LEU N N 9.530 -1.212 -4.837 1.00 . A A . 112 LEU N 1 1
21 38684 1 1 112 LEU O O 11.285 1.804 -4.835 1.00 . A A . 112 LEU O 1 1
21 38685 1 1 113 LYS C C 13.836 0.167 -6.100 1.00 . A A . 113 LYS C 1 1
21 38686 1 1 113 LYS CA C 13.507 0.303 -4.609 1.00 . A A . 113 LYS CA 1 1
21 38687 1 1 113 LYS CB C 14.405 -0.612 -3.776 1.00 . A A . 113 LYS CB 1 1
21 38688 1 1 113 LYS CD C 14.148 -0.537 -1.292 1.00 . A A . 113 LYS CD 1 1
21 38689 1 1 113 LYS CE C 13.569 0.550 -0.383 1.00 . A A . 113 LYS CE 1 1
21 38690 1 1 113 LYS CG C 14.825 0.114 -2.499 1.00 . A A . 113 LYS CG 1 1
21 38691 1 1 113 LYS H H 11.962 -1.091 -4.048 1.00 . A A . 113 LYS H 1 1
21 38692 1 1 113 LYS HA H 13.629 1.326 -4.289 1.00 . A A . 113 LYS HA 1 1
21 38693 1 1 113 LYS HB2 H 13.863 -1.511 -3.520 1.00 . A A . 113 LYS HB2 1 1
21 38694 1 1 113 LYS HB3 H 15.283 -0.872 -4.347 1.00 . A A . 113 LYS HB3 1 1
21 38695 1 1 113 LYS HD2 H 13.352 -1.182 -1.633 1.00 . A A . 113 LYS HD2 1 1
21 38696 1 1 113 LYS HD3 H 14.872 -1.117 -0.741 1.00 . A A . 113 LYS HD3 1 1
21 38697 1 1 113 LYS HE2 H 13.241 1.396 -0.971 1.00 . A A . 113 LYS HE2 1 1
21 38698 1 1 113 LYS HE3 H 12.753 0.156 0.201 1.00 . A A . 113 LYS HE3 1 1
21 38699 1 1 113 LYS HG2 H 15.898 0.054 -2.387 1.00 . A A . 113 LYS HG2 1 1
21 38700 1 1 113 LYS HG3 H 14.526 1.150 -2.561 1.00 . A A . 113 LYS HG3 1 1
21 38701 1 1 113 LYS HZ1 H 15.082 0.096 0.973 1.00 . A A . 113 LYS HZ1 1 1
21 38702 1 1 113 LYS HZ2 H 15.439 1.401 -0.048 1.00 . A A . 113 LYS HZ2 1 1
21 38703 1 1 113 LYS HZ3 H 14.345 1.604 1.236 1.00 . A A . 113 LYS HZ3 1 1
21 38704 1 1 113 LYS N N 12.118 -0.166 -4.334 1.00 . A A . 113 LYS N 1 1
21 38705 1 1 113 LYS NZ N 14.694 0.942 0.512 1.00 . A A . 113 LYS NZ 1 1
21 38706 1 1 113 LYS O O 14.826 0.689 -6.575 1.00 . A A . 113 LYS O 1 1
21 38707 1 1 114 LYS C C 13.445 0.674 -8.972 1.00 . A A . 114 LYS C 1 1
21 38708 1 1 114 LYS CA C 13.294 -0.695 -8.301 1.00 . A A . 114 LYS CA 1 1
21 38709 1 1 114 LYS CB C 12.071 -1.428 -8.851 1.00 . A A . 114 LYS CB 1 1
21 38710 1 1 114 LYS CD C 10.920 -2.146 -10.949 1.00 . A A . 114 LYS CD 1 1
21 38711 1 1 114 LYS CE C 11.197 -3.289 -11.927 1.00 . A A . 114 LYS CE 1 1
21 38712 1 1 114 LYS CG C 12.240 -1.650 -10.355 1.00 . A A . 114 LYS CG 1 1
21 38713 1 1 114 LYS H H 12.227 -0.947 -6.449 1.00 . A A . 114 LYS H 1 1
21 38714 1 1 114 LYS HA H 14.180 -1.289 -8.453 1.00 . A A . 114 LYS HA 1 1
21 38715 1 1 114 LYS HB2 H 11.972 -2.383 -8.354 1.00 . A A . 114 LYS HB2 1 1
21 38716 1 1 114 LYS HB3 H 11.186 -0.837 -8.674 1.00 . A A . 114 LYS HB3 1 1
21 38717 1 1 114 LYS HD2 H 10.277 -2.497 -10.155 1.00 . A A . 114 LYS HD2 1 1
21 38718 1 1 114 LYS HD3 H 10.435 -1.336 -11.473 1.00 . A A . 114 LYS HD3 1 1
21 38719 1 1 114 LYS HE2 H 12.243 -3.562 -11.899 1.00 . A A . 114 LYS HE2 1 1
21 38720 1 1 114 LYS HE3 H 10.577 -4.140 -11.695 1.00 . A A . 114 LYS HE3 1 1
21 38721 1 1 114 LYS HG2 H 12.522 -0.719 -10.826 1.00 . A A . 114 LYS HG2 1 1
21 38722 1 1 114 LYS HG3 H 13.009 -2.388 -10.526 1.00 . A A . 114 LYS HG3 1 1
21 38723 1 1 114 LYS HZ1 H 11.319 -1.835 -13.413 1.00 . A A . 114 LYS HZ1 1 1
21 38724 1 1 114 LYS HZ2 H 11.129 -3.418 -14.004 1.00 . A A . 114 LYS HZ2 1 1
21 38725 1 1 114 LYS HZ3 H 9.808 -2.601 -13.316 1.00 . A A . 114 LYS HZ3 1 1
21 38726 1 1 114 LYS N N 13.019 -0.530 -6.845 1.00 . A A . 114 LYS N 1 1
21 38727 1 1 114 LYS NZ N 10.835 -2.745 -13.266 1.00 . A A . 114 LYS NZ 1 1
21 38728 1 1 114 LYS O O 14.104 0.811 -9.984 1.00 . A A . 114 LYS O 1 1
21 38729 1 1 115 ARG C C 14.141 3.803 -8.427 1.00 . A A . 115 ARG C 1 1
21 38730 1 1 115 ARG CA C 12.953 3.048 -9.026 1.00 . A A . 115 ARG CA 1 1
21 38731 1 1 115 ARG CB C 11.641 3.750 -8.676 1.00 . A A . 115 ARG CB 1 1
21 38732 1 1 115 ARG CD C 10.207 5.712 -9.256 1.00 . A A . 115 ARG CD 1 1
21 38733 1 1 115 ARG CG C 11.623 5.139 -9.317 1.00 . A A . 115 ARG CG 1 1
21 38734 1 1 115 ARG CZ C 9.758 7.985 -8.556 1.00 . A A . 115 ARG CZ 1 1
21 38735 1 1 115 ARG H H 12.314 1.561 -7.600 1.00 . A A . 115 ARG H 1 1
21 38736 1 1 115 ARG HA H 13.056 2.972 -10.096 1.00 . A A . 115 ARG HA 1 1
21 38737 1 1 115 ARG HB2 H 10.811 3.169 -9.051 1.00 . A A . 115 ARG HB2 1 1
21 38738 1 1 115 ARG HB3 H 11.559 3.848 -7.604 1.00 . A A . 115 ARG HB3 1 1
21 38739 1 1 115 ARG HD2 H 9.614 5.335 -10.079 1.00 . A A . 115 ARG HD2 1 1
21 38740 1 1 115 ARG HD3 H 9.742 5.471 -8.313 1.00 . A A . 115 ARG HD3 1 1
21 38741 1 1 115 ARG HE H 10.973 7.554 -10.066 1.00 . A A . 115 ARG HE 1 1
21 38742 1 1 115 ARG HG2 H 12.299 5.791 -8.781 1.00 . A A . 115 ARG HG2 1 1
21 38743 1 1 115 ARG HG3 H 11.936 5.065 -10.346 1.00 . A A . 115 ARG HG3 1 1
21 38744 1 1 115 ARG HH11 H 7.952 7.617 -9.337 1.00 . A A . 115 ARG HH11 1 1
21 38745 1 1 115 ARG HH12 H 7.983 8.736 -8.015 1.00 . A A . 115 ARG HH12 1 1
21 38746 1 1 115 ARG HH21 H 11.419 8.540 -7.588 1.00 . A A . 115 ARG HH21 1 1
21 38747 1 1 115 ARG HH22 H 9.948 9.259 -7.023 1.00 . A A . 115 ARG HH22 1 1
21 38748 1 1 115 ARG N N 12.841 1.691 -8.416 1.00 . A A . 115 ARG N 1 1
21 38749 1 1 115 ARG NE N 10.384 7.185 -9.375 1.00 . A A . 115 ARG NE 1 1
21 38750 1 1 115 ARG NH1 N 8.463 8.124 -8.643 1.00 . A A . 115 ARG NH1 1 1
21 38751 1 1 115 ARG NH2 N 10.427 8.646 -7.652 1.00 . A A . 115 ARG NH2 1 1
21 38752 1 1 115 ARG O O 14.751 4.635 -9.071 1.00 . A A . 115 ARG O 1 1
21 38753 1 1 116 THR C C 16.224 3.347 -5.452 1.00 . A A . 116 THR C 1 1
21 38754 1 1 116 THR CA C 15.624 4.223 -6.556 1.00 . A A . 116 THR CA 1 1
21 38755 1 1 116 THR CB C 15.030 5.503 -5.965 1.00 . A A . 116 THR CB 1 1
21 38756 1 1 116 THR CG2 C 13.874 5.149 -5.029 1.00 . A A . 116 THR CG2 1 1
21 38757 1 1 116 THR H H 13.970 2.847 -6.698 1.00 . A A . 116 THR H 1 1
21 38758 1 1 116 THR HA H 16.374 4.469 -7.292 1.00 . A A . 116 THR HA 1 1
21 38759 1 1 116 THR HB H 14.661 6.130 -6.762 1.00 . A A . 116 THR HB 1 1
21 38760 1 1 116 THR HG1 H 15.946 7.134 -5.434 1.00 . A A . 116 THR HG1 1 1
21 38761 1 1 116 THR HG21 H 13.209 4.457 -5.523 1.00 . A A . 116 THR HG21 1 1
21 38762 1 1 116 THR HG22 H 14.265 4.694 -4.131 1.00 . A A . 116 THR HG22 1 1
21 38763 1 1 116 THR HG23 H 13.332 6.047 -4.771 1.00 . A A . 116 THR HG23 1 1
21 38764 1 1 116 THR N N 14.475 3.521 -7.198 1.00 . A A . 116 THR N 1 1
21 38765 1 1 116 THR O O 16.212 3.701 -4.290 1.00 . A A . 116 THR O 1 1
21 38766 1 1 116 THR OG1 O 16.034 6.199 -5.240 1.00 . A A . 116 THR OG1 1 1
21 38767 1 1 117 GLY C C 18.635 0.690 -5.336 1.00 . A A . 117 GLY C 1 1
21 38768 1 1 117 GLY CA C 17.345 1.307 -4.784 1.00 . A A . 117 GLY CA 1 1
21 38769 1 1 117 GLY H H 16.744 1.941 -6.753 1.00 . A A . 117 GLY H 1 1
21 38770 1 1 117 GLY HA2 H 17.569 1.874 -3.893 1.00 . A A . 117 GLY HA2 1 1
21 38771 1 1 117 GLY HA3 H 16.645 0.520 -4.543 1.00 . A A . 117 GLY HA3 1 1
21 38772 1 1 117 GLY N N 16.746 2.206 -5.810 1.00 . A A . 117 GLY N 1 1
21 38773 1 1 117 GLY O O 19.145 1.130 -6.346 1.00 . A A . 117 GLY O 1 1
21 38774 1 1 118 PRO C C 20.105 -1.852 -6.326 1.00 . A A . 118 PRO C 1 1
21 38775 1 1 118 PRO CA C 20.372 -0.991 -5.087 1.00 . A A . 118 PRO CA 1 1
21 38776 1 1 118 PRO CB C 20.748 -1.860 -3.890 1.00 . A A . 118 PRO CB 1 1
21 38777 1 1 118 PRO CD C 18.578 -0.908 -3.421 1.00 . A A . 118 PRO CD 1 1
21 38778 1 1 118 PRO CG C 19.461 -2.101 -3.167 1.00 . A A . 118 PRO CG 1 1
21 38779 1 1 118 PRO HA H 21.150 -0.270 -5.282 1.00 . A A . 118 PRO HA 1 1
21 38780 1 1 118 PRO HB2 H 21.172 -2.795 -4.225 1.00 . A A . 118 PRO HB2 1 1
21 38781 1 1 118 PRO HB3 H 21.446 -1.337 -3.252 1.00 . A A . 118 PRO HB3 1 1
21 38782 1 1 118 PRO HD2 H 17.554 -1.221 -3.573 1.00 . A A . 118 PRO HD2 1 1
21 38783 1 1 118 PRO HD3 H 18.645 -0.204 -2.608 1.00 . A A . 118 PRO HD3 1 1
21 38784 1 1 118 PRO HG2 H 18.991 -2.999 -3.544 1.00 . A A . 118 PRO HG2 1 1
21 38785 1 1 118 PRO HG3 H 19.645 -2.197 -2.108 1.00 . A A . 118 PRO HG3 1 1
21 38786 1 1 118 PRO N N 19.125 -0.314 -4.650 1.00 . A A . 118 PRO N 1 1
21 38787 1 1 118 PRO O O 21.007 -2.183 -7.069 1.00 . A A . 118 PRO O 1 1
21 38788 1 1 119 ALA C C 19.421 -4.311 -7.762 1.00 . A A . 119 ALA C 1 1
21 38789 1 1 119 ALA CA C 18.546 -3.055 -7.741 1.00 . A A . 119 ALA CA 1 1
21 38790 1 1 119 ALA CB C 18.852 -2.168 -8.949 1.00 . A A . 119 ALA CB 1 1
21 38791 1 1 119 ALA H H 18.160 -1.938 -5.939 1.00 . A A . 119 ALA H 1 1
21 38792 1 1 119 ALA HA H 17.502 -3.324 -7.737 1.00 . A A . 119 ALA HA 1 1
21 38793 1 1 119 ALA HB1 H 19.378 -1.284 -8.622 1.00 . A A . 119 ALA HB1 1 1
21 38794 1 1 119 ALA HB2 H 19.467 -2.714 -9.650 1.00 . A A . 119 ALA HB2 1 1
21 38795 1 1 119 ALA HB3 H 17.928 -1.882 -9.427 1.00 . A A . 119 ALA HB3 1 1
21 38796 1 1 119 ALA N N 18.872 -2.216 -6.551 1.00 . A A . 119 ALA N 1 1
21 38797 1 1 119 ALA O O 19.906 -4.725 -8.795 1.00 . A A . 119 ALA O 1 1
21 38798 1 1 120 ALA C C 19.598 -7.395 -6.778 1.00 . A A . 120 ALA C 1 1
21 38799 1 1 120 ALA CA C 20.468 -6.150 -6.582 1.00 . A A . 120 ALA CA 1 1
21 38800 1 1 120 ALA CB C 21.099 -6.149 -5.189 1.00 . A A . 120 ALA CB 1 1
21 38801 1 1 120 ALA H H 19.225 -4.572 -5.803 1.00 . A A . 120 ALA H 1 1
21 38802 1 1 120 ALA HA H 21.239 -6.107 -7.335 1.00 . A A . 120 ALA HA 1 1
21 38803 1 1 120 ALA HB1 H 20.419 -5.688 -4.488 1.00 . A A . 120 ALA HB1 1 1
21 38804 1 1 120 ALA HB2 H 21.297 -7.165 -4.882 1.00 . A A . 120 ALA HB2 1 1
21 38805 1 1 120 ALA HB3 H 22.024 -5.594 -5.213 1.00 . A A . 120 ALA HB3 1 1
21 38806 1 1 120 ALA N N 19.626 -4.921 -6.626 1.00 . A A . 120 ALA N 1 1
21 38807 1 1 120 ALA O O 20.143 -8.486 -6.741 1.00 . A A . 120 ALA O 1 1
21 38808 1 1 120 ALA OXT O 18.403 -7.235 -6.961 1.00 . A A . 120 ALA OXT 1 1
22 38809 1 1 1 ASP C C -11.623 7.309 16.369 1.00 . A A . 1 ASP C 1 1
22 38810 1 1 1 ASP CA C -13.103 7.486 16.017 1.00 . A A . 1 ASP CA 1 1
22 38811 1 1 1 ASP CB C -13.323 8.803 15.273 1.00 . A A . 1 ASP CB 1 1
22 38812 1 1 1 ASP CG C -13.265 9.966 16.266 1.00 . A A . 1 ASP CG 1 1
22 38813 1 1 1 ASP H1 H -13.664 6.837 17.915 1.00 . A A . 1 ASP H1 1 1
22 38814 1 1 1 ASP H2 H -13.734 8.523 17.710 1.00 . A A . 1 ASP H2 1 1
22 38815 1 1 1 ASP H3 H -14.928 7.530 17.020 1.00 . A A . 1 ASP H3 1 1
22 38816 1 1 1 ASP HA H -13.448 6.661 15.415 1.00 . A A . 1 ASP HA 1 1
22 38817 1 1 1 ASP HB2 H -12.460 9.439 15.403 1.00 . A A . 1 ASP HB2 1 1
22 38818 1 1 1 ASP HB3 H -14.198 9.297 15.669 1.00 . A A . 1 ASP HB3 1 1
22 38819 1 1 1 ASP N N -13.918 7.603 17.259 1.00 . A A . 1 ASP N 1 1
22 38820 1 1 1 ASP O O -11.131 7.873 17.325 1.00 . A A . 1 ASP O 1 1
22 38821 1 1 1 ASP OD1 O -14.055 9.964 17.196 1.00 . A A . 1 ASP OD1 1 1
22 38822 1 1 1 ASP OD2 O -12.433 10.838 16.080 1.00 . A A . 1 ASP OD2 1 1
22 38823 1 1 2 ALA C C -8.809 5.535 14.744 1.00 . A A . 2 ALA C 1 1
22 38824 1 1 2 ALA CA C -9.465 6.313 15.892 1.00 . A A . 2 ALA CA 1 1
22 38825 1 1 2 ALA CB C -9.435 5.490 17.181 1.00 . A A . 2 ALA CB 1 1
22 38826 1 1 2 ALA H H -11.329 6.081 14.837 1.00 . A A . 2 ALA H 1 1
22 38827 1 1 2 ALA HA H -8.967 7.256 16.045 1.00 . A A . 2 ALA HA 1 1
22 38828 1 1 2 ALA HB1 H -10.429 5.129 17.401 1.00 . A A . 2 ALA HB1 1 1
22 38829 1 1 2 ALA HB2 H -8.766 4.652 17.057 1.00 . A A . 2 ALA HB2 1 1
22 38830 1 1 2 ALA HB3 H -9.090 6.110 17.995 1.00 . A A . 2 ALA HB3 1 1
22 38831 1 1 2 ALA N N -10.912 6.527 15.603 1.00 . A A . 2 ALA N 1 1
22 38832 1 1 2 ALA O O -9.423 4.664 14.162 1.00 . A A . 2 ALA O 1 1
22 38833 1 1 3 PRO C C -6.447 3.774 13.784 1.00 . A A . 3 PRO C 1 1
22 38834 1 1 3 PRO CA C -6.848 5.189 13.355 1.00 . A A . 3 PRO CA 1 1
22 38835 1 1 3 PRO CB C -5.616 6.060 13.141 1.00 . A A . 3 PRO CB 1 1
22 38836 1 1 3 PRO CD C -6.756 6.912 15.093 1.00 . A A . 3 PRO CD 1 1
22 38837 1 1 3 PRO CG C -5.404 6.761 14.446 1.00 . A A . 3 PRO CG 1 1
22 38838 1 1 3 PRO HA H -7.444 5.162 12.458 1.00 . A A . 3 PRO HA 1 1
22 38839 1 1 3 PRO HB2 H -4.760 5.447 12.900 1.00 . A A . 3 PRO HB2 1 1
22 38840 1 1 3 PRO HB3 H -5.797 6.779 12.354 1.00 . A A . 3 PRO HB3 1 1
22 38841 1 1 3 PRO HD2 H -6.688 6.736 16.157 1.00 . A A . 3 PRO HD2 1 1
22 38842 1 1 3 PRO HD3 H -7.162 7.893 14.895 1.00 . A A . 3 PRO HD3 1 1
22 38843 1 1 3 PRO HG2 H -4.754 6.171 15.078 1.00 . A A . 3 PRO HG2 1 1
22 38844 1 1 3 PRO HG3 H -4.971 7.734 14.277 1.00 . A A . 3 PRO HG3 1 1
22 38845 1 1 3 PRO N N -7.577 5.875 14.450 1.00 . A A . 3 PRO N 1 1
22 38846 1 1 3 PRO O O -6.542 3.414 14.940 1.00 . A A . 3 PRO O 1 1
22 38847 1 1 4 GLU C C -4.368 1.163 12.393 1.00 . A A . 4 GLU C 1 1
22 38848 1 1 4 GLU CA C -5.591 1.580 13.212 1.00 . A A . 4 GLU CA 1 1
22 38849 1 1 4 GLU CB C -6.797 0.711 12.855 1.00 . A A . 4 GLU CB 1 1
22 38850 1 1 4 GLU CD C -5.432 -0.767 14.335 1.00 . A A . 4 GLU CD 1 1
22 38851 1 1 4 GLU CG C -6.831 -0.515 13.768 1.00 . A A . 4 GLU CG 1 1
22 38852 1 1 4 GLU H H -5.928 3.280 11.932 1.00 . A A . 4 GLU H 1 1
22 38853 1 1 4 GLU HB2 H -7.704 1.282 12.986 1.00 . A A . 4 GLU HB2 1 1
22 38854 1 1 4 GLU HB3 H -6.718 0.392 11.827 1.00 . A A . 4 GLU HB3 1 1
22 38855 1 1 4 GLU HG2 H -7.521 -0.341 14.580 1.00 . A A . 4 GLU HG2 1 1
22 38856 1 1 4 GLU HG3 H -7.151 -1.377 13.202 1.00 . A A . 4 GLU HG3 1 1
22 38857 1 1 4 GLU N N -5.998 2.971 12.859 1.00 . A A . 4 GLU N 1 1
22 38858 1 1 4 GLU O O -4.190 1.582 11.267 1.00 . A A . 4 GLU O 1 1
22 38859 1 1 4 GLU OE1 O -5.113 -0.180 15.356 1.00 . A A . 4 GLU OE1 1 1
22 38860 1 1 4 GLU OE2 O -4.703 -1.543 13.737 1.00 . A A . 4 GLU OE2 1 1
22 38861 1 1 5 GLU C C -2.065 -1.598 12.445 1.00 . A A . 5 GLU C 1 1
22 38862 1 1 5 GLU CA C -2.312 -0.107 12.203 1.00 . A A . 5 GLU CA 1 1
22 38863 1 1 5 GLU CB C -1.167 0.729 12.772 1.00 . A A . 5 GLU CB 1 1
22 38864 1 1 5 GLU CD C -0.100 2.990 12.779 1.00 . A A . 5 GLU CD 1 1
22 38865 1 1 5 GLU CG C -1.236 2.145 12.196 1.00 . A A . 5 GLU CG 1 1
22 38866 1 1 5 GLU H H -3.686 0.011 13.859 1.00 . A A . 5 GLU H 1 1
22 38867 1 1 5 GLU HA H -2.426 0.091 11.149 1.00 . A A . 5 GLU HA 1 1
22 38868 1 1 5 GLU HB2 H -1.251 0.772 13.847 1.00 . A A . 5 GLU HB2 1 1
22 38869 1 1 5 GLU HB3 H -0.223 0.276 12.503 1.00 . A A . 5 GLU HB3 1 1
22 38870 1 1 5 GLU HG2 H -1.138 2.102 11.122 1.00 . A A . 5 GLU HG2 1 1
22 38871 1 1 5 GLU HG3 H -2.185 2.591 12.454 1.00 . A A . 5 GLU HG3 1 1
22 38872 1 1 5 GLU N N -3.524 0.339 12.950 1.00 . A A . 5 GLU N 1 1
22 38873 1 1 5 GLU O O -2.306 -2.110 13.521 1.00 . A A . 5 GLU O 1 1
22 38874 1 1 5 GLU OE1 O -0.294 3.554 13.843 1.00 . A A . 5 GLU OE1 1 1
22 38875 1 1 5 GLU OE2 O 0.942 3.060 12.149 1.00 . A A . 5 GLU OE2 1 1
22 38876 1 1 6 GLU C C 0.166 -4.055 11.629 1.00 . A A . 6 GLU C 1 1
22 38877 1 1 6 GLU CA C -1.338 -3.760 11.632 1.00 . A A . 6 GLU CA 1 1
22 38878 1 1 6 GLU CB C -2.018 -4.429 10.437 1.00 . A A . 6 GLU CB 1 1
22 38879 1 1 6 GLU CD C -3.198 -6.501 11.189 1.00 . A A . 6 GLU CD 1 1
22 38880 1 1 6 GLU CG C -3.364 -5.013 10.878 1.00 . A A . 6 GLU CG 1 1
22 38881 1 1 6 GLU H H -1.409 -1.871 10.590 1.00 . A A . 6 GLU H 1 1
22 38882 1 1 6 GLU HB2 H -2.181 -3.698 9.659 1.00 . A A . 6 GLU HB2 1 1
22 38883 1 1 6 GLU HB3 H -1.388 -5.221 10.061 1.00 . A A . 6 GLU HB3 1 1
22 38884 1 1 6 GLU HG2 H -3.709 -4.496 11.761 1.00 . A A . 6 GLU HG2 1 1
22 38885 1 1 6 GLU HG3 H -4.085 -4.891 10.084 1.00 . A A . 6 GLU HG3 1 1
22 38886 1 1 6 GLU N N -1.592 -2.300 11.452 1.00 . A A . 6 GLU N 1 1
22 38887 1 1 6 GLU O O 0.862 -3.779 10.672 1.00 . A A . 6 GLU O 1 1
22 38888 1 1 6 GLU OE1 O -2.476 -7.162 10.460 1.00 . A A . 6 GLU OE1 1 1
22 38889 1 1 6 GLU OE2 O -3.797 -6.956 12.150 1.00 . A A . 6 GLU OE2 1 1
22 38890 1 1 7 ASP C C 2.977 -3.718 12.443 1.00 . A A . 7 ASP C 1 1
22 38891 1 1 7 ASP CA C 2.122 -4.951 12.768 1.00 . A A . 7 ASP CA 1 1
22 38892 1 1 7 ASP CB C 2.330 -6.056 11.731 1.00 . A A . 7 ASP CB 1 1
22 38893 1 1 7 ASP CG C 1.987 -7.410 12.355 1.00 . A A . 7 ASP CG 1 1
22 38894 1 1 7 ASP H H 0.081 -4.840 13.450 1.00 . A A . 7 ASP H 1 1
22 38895 1 1 7 ASP HA H 2.368 -5.324 13.749 1.00 . A A . 7 ASP HA 1 1
22 38896 1 1 7 ASP HB2 H 1.688 -5.879 10.880 1.00 . A A . 7 ASP HB2 1 1
22 38897 1 1 7 ASP HB3 H 3.361 -6.059 11.410 1.00 . A A . 7 ASP HB3 1 1
22 38898 1 1 7 ASP N N 0.666 -4.623 12.694 1.00 . A A . 7 ASP N 1 1
22 38899 1 1 7 ASP O O 3.335 -2.958 13.320 1.00 . A A . 7 ASP O 1 1
22 38900 1 1 7 ASP OD1 O 1.048 -7.461 13.132 1.00 . A A . 7 ASP OD1 1 1
22 38901 1 1 7 ASP OD2 O 2.669 -8.374 12.047 1.00 . A A . 7 ASP OD2 1 1
22 38902 1 1 8 HIS C C 3.540 -1.590 9.645 1.00 . A A . 8 HIS C 1 1
22 38903 1 1 8 HIS CA C 4.148 -2.325 10.842 1.00 . A A . 8 HIS CA 1 1
22 38904 1 1 8 HIS CB C 5.518 -2.900 10.481 1.00 . A A . 8 HIS CB 1 1
22 38905 1 1 8 HIS CD2 C 7.048 -3.007 12.616 1.00 . A A . 8 HIS CD2 1 1
22 38906 1 1 8 HIS CE1 C 6.575 -5.026 13.242 1.00 . A A . 8 HIS CE1 1 1
22 38907 1 1 8 HIS CG C 6.145 -3.504 11.709 1.00 . A A . 8 HIS CG 1 1
22 38908 1 1 8 HIS H H 3.023 -4.128 10.494 1.00 . A A . 8 HIS H 1 1
22 38909 1 1 8 HIS HA H 4.237 -1.662 11.688 1.00 . A A . 8 HIS HA 1 1
22 38910 1 1 8 HIS HB2 H 5.401 -3.661 9.725 1.00 . A A . 8 HIS HB2 1 1
22 38911 1 1 8 HIS HB3 H 6.152 -2.110 10.104 1.00 . A A . 8 HIS HB3 1 1
22 38912 1 1 8 HIS HD1 H 5.243 -5.420 11.692 1.00 . A A . 8 HIS HD1 1 1
22 38913 1 1 8 HIS HD2 H 7.482 -2.018 12.585 1.00 . A A . 8 HIS HD2 1 1
22 38914 1 1 8 HIS HE1 H 6.552 -5.955 13.793 1.00 . A A . 8 HIS HE1 1 1
22 38915 1 1 8 HIS N N 3.315 -3.510 11.196 1.00 . A A . 8 HIS N 1 1
22 38916 1 1 8 HIS ND1 N 5.858 -4.793 12.127 1.00 . A A . 8 HIS ND1 1 1
22 38917 1 1 8 HIS NE2 N 7.317 -3.970 13.584 1.00 . A A . 8 HIS NE2 1 1
22 38918 1 1 8 HIS O O 4.206 -0.834 8.964 1.00 . A A . 8 HIS O 1 1
22 38919 1 1 9 VAL C C 0.399 -0.348 8.738 1.00 . A A . 9 VAL C 1 1
22 38920 1 1 9 VAL CA C 1.626 -1.112 8.234 1.00 . A A . 9 VAL CA 1 1
22 38921 1 1 9 VAL CB C 1.213 -2.226 7.261 1.00 . A A . 9 VAL CB 1 1
22 38922 1 1 9 VAL CG1 C 0.859 -1.603 5.912 1.00 . A A . 9 VAL CG1 1 1
22 38923 1 1 9 VAL CG2 C 2.367 -3.217 7.062 1.00 . A A . 9 VAL CG2 1 1
22 38924 1 1 9 VAL H H 1.759 -2.412 9.948 1.00 . A A . 9 VAL H 1 1
22 38925 1 1 9 VAL HA H 2.319 -0.438 7.755 1.00 . A A . 9 VAL HA 1 1
22 38926 1 1 9 VAL HB H 0.353 -2.748 7.654 1.00 . A A . 9 VAL HB 1 1
22 38927 1 1 9 VAL HG11 H 1.457 -0.719 5.758 1.00 . A A . 9 VAL HG11 1 1
22 38928 1 1 9 VAL HG12 H 1.060 -2.314 5.126 1.00 . A A . 9 VAL HG12 1 1
22 38929 1 1 9 VAL HG13 H -0.188 -1.336 5.901 1.00 . A A . 9 VAL HG13 1 1
22 38930 1 1 9 VAL HG21 H 3.304 -2.725 7.276 1.00 . A A . 9 VAL HG21 1 1
22 38931 1 1 9 VAL HG22 H 2.240 -4.056 7.729 1.00 . A A . 9 VAL HG22 1 1
22 38932 1 1 9 VAL HG23 H 2.368 -3.567 6.040 1.00 . A A . 9 VAL HG23 1 1
22 38933 1 1 9 VAL N N 2.279 -1.802 9.386 1.00 . A A . 9 VAL N 1 1
22 38934 1 1 9 VAL O O -0.023 -0.522 9.864 1.00 . A A . 9 VAL O 1 1
22 38935 1 1 10 LEU C C -2.529 1.131 7.440 1.00 . A A . 10 LEU C 1 1
22 38936 1 1 10 LEU CA C -1.356 1.277 8.404 1.00 . A A . 10 LEU CA 1 1
22 38937 1 1 10 LEU CB C -0.901 2.736 8.453 1.00 . A A . 10 LEU CB 1 1
22 38938 1 1 10 LEU CD1 C -0.650 4.508 6.704 1.00 . A A . 10 LEU CD1 1 1
22 38939 1 1 10 LEU CD2 C 1.325 3.141 7.385 1.00 . A A . 10 LEU CD2 1 1
22 38940 1 1 10 LEU CG C -0.186 3.120 7.151 1.00 . A A . 10 LEU CG 1 1
22 38941 1 1 10 LEU H H 0.175 0.657 7.030 1.00 . A A . 10 LEU H 1 1
22 38942 1 1 10 LEU HA H -1.642 0.954 9.392 1.00 . A A . 10 LEU HA 1 1
22 38943 1 1 10 LEU HB2 H -1.762 3.364 8.575 1.00 . A A . 10 LEU HB2 1 1
22 38944 1 1 10 LEU HB3 H -0.236 2.877 9.288 1.00 . A A . 10 LEU HB3 1 1
22 38945 1 1 10 LEU HD11 H -1.581 4.752 7.194 1.00 . A A . 10 LEU HD11 1 1
22 38946 1 1 10 LEU HD12 H 0.099 5.240 6.967 1.00 . A A . 10 LEU HD12 1 1
22 38947 1 1 10 LEU HD13 H -0.797 4.511 5.633 1.00 . A A . 10 LEU HD13 1 1
22 38948 1 1 10 LEU HD21 H 1.641 2.187 7.782 1.00 . A A . 10 LEU HD21 1 1
22 38949 1 1 10 LEU HD22 H 1.831 3.326 6.449 1.00 . A A . 10 LEU HD22 1 1
22 38950 1 1 10 LEU HD23 H 1.570 3.922 8.088 1.00 . A A . 10 LEU HD23 1 1
22 38951 1 1 10 LEU HG H -0.422 2.397 6.384 1.00 . A A . 10 LEU HG 1 1
22 38952 1 1 10 LEU N N -0.174 0.508 7.933 1.00 . A A . 10 LEU N 1 1
22 38953 1 1 10 LEU O O -2.426 0.521 6.395 1.00 . A A . 10 LEU O 1 1
22 38954 1 1 11 VAL C C -5.281 3.037 6.517 1.00 . A A . 11 VAL C 1 1
22 38955 1 1 11 VAL CA C -4.846 1.623 6.917 1.00 . A A . 11 VAL CA 1 1
22 38956 1 1 11 VAL CB C -5.924 0.953 7.772 1.00 . A A . 11 VAL CB 1 1
22 38957 1 1 11 VAL CG1 C -7.167 0.693 6.916 1.00 . A A . 11 VAL CG1 1 1
22 38958 1 1 11 VAL CG2 C -5.396 -0.376 8.320 1.00 . A A . 11 VAL CG2 1 1
22 38959 1 1 11 VAL H H -3.687 2.189 8.645 1.00 . A A . 11 VAL H 1 1
22 38960 1 1 11 VAL HA H -4.640 1.027 6.042 1.00 . A A . 11 VAL HA 1 1
22 38961 1 1 11 VAL HB H -6.186 1.602 8.594 1.00 . A A . 11 VAL HB 1 1
22 38962 1 1 11 VAL HG11 H -7.524 1.626 6.507 1.00 . A A . 11 VAL HG11 1 1
22 38963 1 1 11 VAL HG12 H -6.913 0.020 6.109 1.00 . A A . 11 VAL HG12 1 1
22 38964 1 1 11 VAL HG13 H -7.937 0.248 7.527 1.00 . A A . 11 VAL HG13 1 1
22 38965 1 1 11 VAL HG21 H -4.721 -0.819 7.604 1.00 . A A . 11 VAL HG21 1 1
22 38966 1 1 11 VAL HG22 H -4.873 -0.199 9.248 1.00 . A A . 11 VAL HG22 1 1
22 38967 1 1 11 VAL HG23 H -6.225 -1.047 8.497 1.00 . A A . 11 VAL HG23 1 1
22 38968 1 1 11 VAL N N -3.643 1.701 7.795 1.00 . A A . 11 VAL N 1 1
22 38969 1 1 11 VAL O O -4.991 3.998 7.201 1.00 . A A . 11 VAL O 1 1
22 38970 1 1 12 LEU C C -7.932 4.658 5.105 1.00 . A A . 12 LEU C 1 1
22 38971 1 1 12 LEU CA C -6.411 4.534 4.990 1.00 . A A . 12 LEU CA 1 1
22 38972 1 1 12 LEU CB C -5.969 4.656 3.531 1.00 . A A . 12 LEU CB 1 1
22 38973 1 1 12 LEU CD1 C -3.996 4.900 2.014 1.00 . A A . 12 LEU CD1 1 1
22 38974 1 1 12 LEU CD2 C -3.984 5.985 4.262 1.00 . A A . 12 LEU CD2 1 1
22 38975 1 1 12 LEU CG C -4.443 4.759 3.470 1.00 . A A . 12 LEU CG 1 1
22 38976 1 1 12 LEU H H -6.196 2.390 4.876 1.00 . A A . 12 LEU H 1 1
22 38977 1 1 12 LEU HA H -5.927 5.291 5.585 1.00 . A A . 12 LEU HA 1 1
22 38978 1 1 12 LEU HB2 H -6.292 3.786 2.981 1.00 . A A . 12 LEU HB2 1 1
22 38979 1 1 12 LEU HB3 H -6.408 5.541 3.094 1.00 . A A . 12 LEU HB3 1 1
22 38980 1 1 12 LEU HD11 H -4.815 5.280 1.420 1.00 . A A . 12 LEU HD11 1 1
22 38981 1 1 12 LEU HD12 H -3.163 5.584 1.958 1.00 . A A . 12 LEU HD12 1 1
22 38982 1 1 12 LEU HD13 H -3.696 3.934 1.635 1.00 . A A . 12 LEU HD13 1 1
22 38983 1 1 12 LEU HD21 H -4.725 6.766 4.178 1.00 . A A . 12 LEU HD21 1 1
22 38984 1 1 12 LEU HD22 H -3.859 5.717 5.301 1.00 . A A . 12 LEU HD22 1 1
22 38985 1 1 12 LEU HD23 H -3.045 6.337 3.866 1.00 . A A . 12 LEU HD23 1 1
22 38986 1 1 12 LEU HG H -4.005 3.870 3.898 1.00 . A A . 12 LEU HG 1 1
22 38987 1 1 12 LEU N N -5.970 3.175 5.418 1.00 . A A . 12 LEU N 1 1
22 38988 1 1 12 LEU O O -8.666 3.751 4.770 1.00 . A A . 12 LEU O 1 1
22 38989 1 1 13 ARG C C -10.370 7.065 4.772 1.00 . A A . 13 ARG C 1 1
22 38990 1 1 13 ARG CA C -9.882 5.959 5.714 1.00 . A A . 13 ARG CA 1 1
22 38991 1 1 13 ARG CB C -10.103 6.348 7.178 1.00 . A A . 13 ARG CB 1 1
22 38992 1 1 13 ARG CD C -11.651 5.243 8.803 1.00 . A A . 13 ARG CD 1 1
22 38993 1 1 13 ARG CG C -10.355 5.085 8.007 1.00 . A A . 13 ARG CG 1 1
22 38994 1 1 13 ARG CZ C -12.547 4.036 10.703 1.00 . A A . 13 ARG CZ 1 1
22 38995 1 1 13 ARG H H -7.799 6.497 5.843 1.00 . A A . 13 ARG H 1 1
22 38996 1 1 13 ARG HA H -10.392 5.035 5.500 1.00 . A A . 13 ARG HA 1 1
22 38997 1 1 13 ARG HB2 H -9.226 6.852 7.553 1.00 . A A . 13 ARG HB2 1 1
22 38998 1 1 13 ARG HB3 H -10.956 7.003 7.255 1.00 . A A . 13 ARG HB3 1 1
22 38999 1 1 13 ARG HD2 H -11.645 6.173 9.353 1.00 . A A . 13 ARG HD2 1 1
22 39000 1 1 13 ARG HD3 H -12.506 5.201 8.143 1.00 . A A . 13 ARG HD3 1 1
22 39001 1 1 13 ARG HE H -11.012 3.363 9.639 1.00 . A A . 13 ARG HE 1 1
22 39002 1 1 13 ARG HG2 H -10.439 4.233 7.347 1.00 . A A . 13 ARG HG2 1 1
22 39003 1 1 13 ARG HG3 H -9.532 4.932 8.689 1.00 . A A . 13 ARG HG3 1 1
22 39004 1 1 13 ARG HH11 H -11.842 5.657 11.643 1.00 . A A . 13 ARG HH11 1 1
22 39005 1 1 13 ARG HH12 H -13.206 4.893 12.388 1.00 . A A . 13 ARG HH12 1 1
22 39006 1 1 13 ARG HH21 H -13.458 2.403 9.988 1.00 . A A . 13 ARG HH21 1 1
22 39007 1 1 13 ARG HH22 H -14.121 3.051 11.451 1.00 . A A . 13 ARG HH22 1 1
22 39008 1 1 13 ARG N N -8.409 5.778 5.578 1.00 . A A . 13 ARG N 1 1
22 39009 1 1 13 ARG NE N -11.665 4.086 9.742 1.00 . A A . 13 ARG NE 1 1
22 39010 1 1 13 ARG NH1 N -12.529 4.932 11.652 1.00 . A A . 13 ARG NH1 1 1
22 39011 1 1 13 ARG NH2 N -13.445 3.089 10.715 1.00 . A A . 13 ARG NH2 1 1
22 39012 1 1 13 ARG O O -9.678 7.465 3.858 1.00 . A A . 13 ARG O 1 1
22 39013 1 1 14 LYS C C -11.181 9.827 4.040 1.00 . A A . 14 LYS C 1 1
22 39014 1 1 14 LYS CA C -12.111 8.615 4.094 1.00 . A A . 14 LYS CA 1 1
22 39015 1 1 14 LYS CB C -13.447 8.995 4.731 1.00 . A A . 14 LYS CB 1 1
22 39016 1 1 14 LYS CD C -14.564 9.674 6.859 1.00 . A A . 14 LYS CD 1 1
22 39017 1 1 14 LYS CE C -14.620 8.534 7.881 1.00 . A A . 14 LYS CE 1 1
22 39018 1 1 14 LYS CG C -13.232 9.619 6.110 1.00 . A A . 14 LYS CG 1 1
22 39019 1 1 14 LYS H H -12.108 7.202 5.717 1.00 . A A . 14 LYS H 1 1
22 39020 1 1 14 LYS HA H -12.279 8.225 3.101 1.00 . A A . 14 LYS HA 1 1
22 39021 1 1 14 LYS HB2 H -13.955 9.701 4.097 1.00 . A A . 14 LYS HB2 1 1
22 39022 1 1 14 LYS HB3 H -14.042 8.113 4.840 1.00 . A A . 14 LYS HB3 1 1
22 39023 1 1 14 LYS HD2 H -14.652 10.620 7.371 1.00 . A A . 14 LYS HD2 1 1
22 39024 1 1 14 LYS HD3 H -15.377 9.567 6.156 1.00 . A A . 14 LYS HD3 1 1
22 39025 1 1 14 LYS HE2 H -13.622 8.188 8.110 1.00 . A A . 14 LYS HE2 1 1
22 39026 1 1 14 LYS HE3 H -15.124 8.857 8.778 1.00 . A A . 14 LYS HE3 1 1
22 39027 1 1 14 LYS HG2 H -12.531 9.019 6.671 1.00 . A A . 14 LYS HG2 1 1
22 39028 1 1 14 LYS HG3 H -12.840 10.620 5.998 1.00 . A A . 14 LYS HG3 1 1
22 39029 1 1 14 LYS HZ1 H -14.932 7.185 6.327 1.00 . A A . 14 LYS HZ1 1 1
22 39030 1 1 14 LYS HZ2 H -15.470 6.636 7.842 1.00 . A A . 14 LYS HZ2 1 1
22 39031 1 1 14 LYS HZ3 H -16.360 7.809 7.001 1.00 . A A . 14 LYS HZ3 1 1
22 39032 1 1 14 LYS N N -11.563 7.548 4.981 1.00 . A A . 14 LYS N 1 1
22 39033 1 1 14 LYS NZ N -15.405 7.460 7.212 1.00 . A A . 14 LYS NZ 1 1
22 39034 1 1 14 LYS O O -10.951 10.404 2.996 1.00 . A A . 14 LYS O 1 1
22 39035 1 1 15 SER C C -8.296 11.014 5.352 1.00 . A A . 15 SER C 1 1
22 39036 1 1 15 SER CA C -9.764 11.421 5.185 1.00 . A A . 15 SER CA 1 1
22 39037 1 1 15 SER CB C -10.230 12.237 6.392 1.00 . A A . 15 SER CB 1 1
22 39038 1 1 15 SER H H -10.879 9.752 5.986 1.00 . A A . 15 SER H 1 1
22 39039 1 1 15 SER HA H -9.890 12.001 4.285 1.00 . A A . 15 SER HA 1 1
22 39040 1 1 15 SER HB2 H -10.819 11.610 7.045 1.00 . A A . 15 SER HB2 1 1
22 39041 1 1 15 SER HB3 H -9.369 12.609 6.928 1.00 . A A . 15 SER HB3 1 1
22 39042 1 1 15 SER HG H -10.897 14.054 6.564 1.00 . A A . 15 SER HG 1 1
22 39043 1 1 15 SER N N -10.663 10.227 5.160 1.00 . A A . 15 SER N 1 1
22 39044 1 1 15 SER O O -7.406 11.662 4.837 1.00 . A A . 15 SER O 1 1
22 39045 1 1 15 SER OG O -11.018 13.330 5.946 1.00 . A A . 15 SER OG 1 1
22 39046 1 1 16 ASN C C -5.947 9.259 4.914 1.00 . A A . 16 ASN C 1 1
22 39047 1 1 16 ASN CA C -6.610 9.539 6.266 1.00 . A A . 16 ASN CA 1 1
22 39048 1 1 16 ASN CB C -6.685 8.259 7.098 1.00 . A A . 16 ASN CB 1 1
22 39049 1 1 16 ASN CG C -5.916 8.439 8.410 1.00 . A A . 16 ASN CG 1 1
22 39050 1 1 16 ASN H H -8.757 9.450 6.484 1.00 . A A . 16 ASN H 1 1
22 39051 1 1 16 ASN HA H -6.064 10.298 6.801 1.00 . A A . 16 ASN HA 1 1
22 39052 1 1 16 ASN HB2 H -7.718 8.035 7.317 1.00 . A A . 16 ASN HB2 1 1
22 39053 1 1 16 ASN HB3 H -6.253 7.442 6.539 1.00 . A A . 16 ASN HB3 1 1
22 39054 1 1 16 ASN HD21 H -6.518 6.703 9.160 1.00 . A A . 16 ASN HD21 1 1
22 39055 1 1 16 ASN HD22 H -5.493 7.612 10.162 1.00 . A A . 16 ASN HD22 1 1
22 39056 1 1 16 ASN N N -8.029 9.960 6.071 1.00 . A A . 16 ASN N 1 1
22 39057 1 1 16 ASN ND2 N -5.982 7.507 9.320 1.00 . A A . 16 ASN ND2 1 1
22 39058 1 1 16 ASN O O -4.749 9.386 4.760 1.00 . A A . 16 ASN O 1 1
22 39059 1 1 16 ASN OD1 O -5.249 9.435 8.609 1.00 . A A . 16 ASN OD1 1 1
22 39060 1 1 17 PHE C C -5.422 9.813 2.035 1.00 . A A . 17 PHE C 1 1
22 39061 1 1 17 PHE CA C -6.138 8.581 2.595 1.00 . A A . 17 PHE CA 1 1
22 39062 1 1 17 PHE CB C -7.340 8.226 1.722 1.00 . A A . 17 PHE CB 1 1
22 39063 1 1 17 PHE CD1 C -6.530 8.708 -0.613 1.00 . A A . 17 PHE CD1 1 1
22 39064 1 1 17 PHE CD2 C -6.739 6.399 0.095 1.00 . A A . 17 PHE CD2 1 1
22 39065 1 1 17 PHE CE1 C -6.082 8.283 -1.870 1.00 . A A . 17 PHE CE1 1 1
22 39066 1 1 17 PHE CE2 C -6.292 5.973 -1.162 1.00 . A A . 17 PHE CE2 1 1
22 39067 1 1 17 PHE CG C -6.858 7.766 0.368 1.00 . A A . 17 PHE CG 1 1
22 39068 1 1 17 PHE CZ C -5.963 6.911 -2.142 1.00 . A A . 17 PHE CZ 1 1
22 39069 1 1 17 PHE H H -7.682 8.777 4.085 1.00 . A A . 17 PHE H 1 1
22 39070 1 1 17 PHE HA H -5.463 7.743 2.651 1.00 . A A . 17 PHE HA 1 1
22 39071 1 1 17 PHE HB2 H -7.905 7.436 2.191 1.00 . A A . 17 PHE HB2 1 1
22 39072 1 1 17 PHE HB3 H -7.968 9.096 1.603 1.00 . A A . 17 PHE HB3 1 1
22 39073 1 1 17 PHE HD1 H -6.622 9.764 -0.401 1.00 . A A . 17 PHE HD1 1 1
22 39074 1 1 17 PHE HD2 H -6.992 5.672 0.853 1.00 . A A . 17 PHE HD2 1 1
22 39075 1 1 17 PHE HE1 H -5.830 9.010 -2.627 1.00 . A A . 17 PHE HE1 1 1
22 39076 1 1 17 PHE HE2 H -6.200 4.918 -1.373 1.00 . A A . 17 PHE HE2 1 1
22 39077 1 1 17 PHE HZ H -5.617 6.581 -3.110 1.00 . A A . 17 PHE HZ 1 1
22 39078 1 1 17 PHE N N -6.719 8.876 3.938 1.00 . A A . 17 PHE N 1 1
22 39079 1 1 17 PHE O O -4.229 9.799 1.803 1.00 . A A . 17 PHE O 1 1
22 39080 1 1 18 ALA C C -4.373 12.589 2.153 1.00 . A A . 18 ALA C 1 1
22 39081 1 1 18 ALA CA C -5.514 12.108 1.253 1.00 . A A . 18 ALA CA 1 1
22 39082 1 1 18 ALA CB C -6.640 13.142 1.219 1.00 . A A . 18 ALA CB 1 1
22 39083 1 1 18 ALA H H -7.105 10.858 1.999 1.00 . A A . 18 ALA H 1 1
22 39084 1 1 18 ALA HA H -5.153 11.927 0.252 1.00 . A A . 18 ALA HA 1 1
22 39085 1 1 18 ALA HB1 H -7.591 12.641 1.327 1.00 . A A . 18 ALA HB1 1 1
22 39086 1 1 18 ALA HB2 H -6.509 13.845 2.027 1.00 . A A . 18 ALA HB2 1 1
22 39087 1 1 18 ALA HB3 H -6.617 13.669 0.276 1.00 . A A . 18 ALA HB3 1 1
22 39088 1 1 18 ALA N N -6.144 10.875 1.809 1.00 . A A . 18 ALA N 1 1
22 39089 1 1 18 ALA O O -3.524 13.353 1.737 1.00 . A A . 18 ALA O 1 1
22 39090 1 1 19 GLU C C -2.014 11.722 4.093 1.00 . A A . 19 GLU C 1 1
22 39091 1 1 19 GLU CA C -3.256 12.590 4.299 1.00 . A A . 19 GLU CA 1 1
22 39092 1 1 19 GLU CB C -3.827 12.396 5.703 1.00 . A A . 19 GLU CB 1 1
22 39093 1 1 19 GLU CD C -3.617 13.853 7.723 1.00 . A A . 19 GLU CD 1 1
22 39094 1 1 19 GLU CG C -2.853 12.969 6.736 1.00 . A A . 19 GLU CG 1 1
22 39095 1 1 19 GLU H H -5.034 11.539 3.700 1.00 . A A . 19 GLU H 1 1
22 39096 1 1 19 GLU HA H -3.021 13.630 4.137 1.00 . A A . 19 GLU HA 1 1
22 39097 1 1 19 GLU HB2 H -4.775 12.907 5.780 1.00 . A A . 19 GLU HB2 1 1
22 39098 1 1 19 GLU HB3 H -3.972 11.341 5.890 1.00 . A A . 19 GLU HB3 1 1
22 39099 1 1 19 GLU HG2 H -2.377 12.159 7.269 1.00 . A A . 19 GLU HG2 1 1
22 39100 1 1 19 GLU HG3 H -2.103 13.560 6.232 1.00 . A A . 19 GLU HG3 1 1
22 39101 1 1 19 GLU N N -4.343 12.154 3.381 1.00 . A A . 19 GLU N 1 1
22 39102 1 1 19 GLU O O -0.974 12.193 3.677 1.00 . A A . 19 GLU O 1 1
22 39103 1 1 19 GLU OE1 O -3.979 14.955 7.344 1.00 . A A . 19 GLU OE1 1 1
22 39104 1 1 19 GLU OE2 O -3.828 13.413 8.841 1.00 . A A . 19 GLU OE2 1 1
22 39105 1 1 20 ALA C C -0.357 9.698 2.798 1.00 . A A . 20 ALA C 1 1
22 39106 1 1 20 ALA CA C -0.943 9.548 4.204 1.00 . A A . 20 ALA CA 1 1
22 39107 1 1 20 ALA CB C -1.497 8.138 4.401 1.00 . A A . 20 ALA CB 1 1
22 39108 1 1 20 ALA H H -2.965 10.096 4.714 1.00 . A A . 20 ALA H 1 1
22 39109 1 1 20 ALA HA H -0.194 9.753 4.948 1.00 . A A . 20 ALA HA 1 1
22 39110 1 1 20 ALA HB1 H -2.424 8.189 4.955 1.00 . A A . 20 ALA HB1 1 1
22 39111 1 1 20 ALA HB2 H -1.676 7.685 3.438 1.00 . A A . 20 ALA HB2 1 1
22 39112 1 1 20 ALA HB3 H -0.782 7.543 4.951 1.00 . A A . 20 ALA HB3 1 1
22 39113 1 1 20 ALA N N -2.116 10.453 4.381 1.00 . A A . 20 ALA N 1 1
22 39114 1 1 20 ALA O O 0.844 9.699 2.612 1.00 . A A . 20 ALA O 1 1
22 39115 1 1 21 LEU C C 0.185 11.223 0.302 1.00 . A A . 21 LEU C 1 1
22 39116 1 1 21 LEU CA C -0.691 9.975 0.415 1.00 . A A . 21 LEU CA 1 1
22 39117 1 1 21 LEU CB C -1.944 10.119 -0.447 1.00 . A A . 21 LEU CB 1 1
22 39118 1 1 21 LEU CD1 C -2.803 7.775 -0.578 1.00 . A A . 21 LEU CD1 1 1
22 39119 1 1 21 LEU CD2 C -2.899 9.257 -2.589 1.00 . A A . 21 LEU CD2 1 1
22 39120 1 1 21 LEU CG C -2.087 8.889 -1.346 1.00 . A A . 21 LEU CG 1 1
22 39121 1 1 21 LEU H H -2.159 9.822 1.986 1.00 . A A . 21 LEU H 1 1
22 39122 1 1 21 LEU HA H -0.139 9.101 0.119 1.00 . A A . 21 LEU HA 1 1
22 39123 1 1 21 LEU HB2 H -2.813 10.203 0.188 1.00 . A A . 21 LEU HB2 1 1
22 39124 1 1 21 LEU HB3 H -1.861 11.005 -1.060 1.00 . A A . 21 LEU HB3 1 1
22 39125 1 1 21 LEU HD11 H -2.636 7.904 0.482 1.00 . A A . 21 LEU HD11 1 1
22 39126 1 1 21 LEU HD12 H -3.862 7.820 -0.783 1.00 . A A . 21 LEU HD12 1 1
22 39127 1 1 21 LEU HD13 H -2.416 6.817 -0.890 1.00 . A A . 21 LEU HD13 1 1
22 39128 1 1 21 LEU HD21 H -3.218 10.286 -2.518 1.00 . A A . 21 LEU HD21 1 1
22 39129 1 1 21 LEU HD22 H -2.288 9.129 -3.470 1.00 . A A . 21 LEU HD22 1 1
22 39130 1 1 21 LEU HD23 H -3.765 8.616 -2.656 1.00 . A A . 21 LEU HD23 1 1
22 39131 1 1 21 LEU HG H -1.107 8.548 -1.645 1.00 . A A . 21 LEU HG 1 1
22 39132 1 1 21 LEU N N -1.197 9.826 1.811 1.00 . A A . 21 LEU N 1 1
22 39133 1 1 21 LEU O O 1.266 11.190 -0.251 1.00 . A A . 21 LEU O 1 1
22 39134 1 1 22 ALA C C 1.237 13.818 2.089 1.00 . A A . 22 ALA C 1 1
22 39135 1 1 22 ALA CA C 0.523 13.577 0.757 1.00 . A A . 22 ALA CA 1 1
22 39136 1 1 22 ALA CB C -0.499 14.682 0.488 1.00 . A A . 22 ALA CB 1 1
22 39137 1 1 22 ALA H H -1.149 12.319 1.267 1.00 . A A . 22 ALA H 1 1
22 39138 1 1 22 ALA HA H 1.236 13.528 -0.051 1.00 . A A . 22 ALA HA 1 1
22 39139 1 1 22 ALA HB1 H -1.247 14.317 -0.200 1.00 . A A . 22 ALA HB1 1 1
22 39140 1 1 22 ALA HB2 H -0.971 14.968 1.417 1.00 . A A . 22 ALA HB2 1 1
22 39141 1 1 22 ALA HB3 H 0.001 15.537 0.058 1.00 . A A . 22 ALA HB3 1 1
22 39142 1 1 22 ALA N N -0.276 12.321 0.826 1.00 . A A . 22 ALA N 1 1
22 39143 1 1 22 ALA O O 1.575 14.934 2.432 1.00 . A A . 22 ALA O 1 1
22 39144 1 1 23 ALA C C 3.550 12.313 4.114 1.00 . A A . 23 ALA C 1 1
22 39145 1 1 23 ALA CA C 2.155 12.946 4.156 1.00 . A A . 23 ALA CA 1 1
22 39146 1 1 23 ALA CB C 1.266 12.218 5.166 1.00 . A A . 23 ALA CB 1 1
22 39147 1 1 23 ALA H H 1.182 11.888 2.549 1.00 . A A . 23 ALA H 1 1
22 39148 1 1 23 ALA HA H 2.224 13.991 4.414 1.00 . A A . 23 ALA HA 1 1
22 39149 1 1 23 ALA HB1 H 1.028 11.235 4.790 1.00 . A A . 23 ALA HB1 1 1
22 39150 1 1 23 ALA HB2 H 1.788 12.129 6.106 1.00 . A A . 23 ALA HB2 1 1
22 39151 1 1 23 ALA HB3 H 0.353 12.778 5.312 1.00 . A A . 23 ALA HB3 1 1
22 39152 1 1 23 ALA N N 1.466 12.778 2.844 1.00 . A A . 23 ALA N 1 1
22 39153 1 1 23 ALA O O 4.546 12.976 4.329 1.00 . A A . 23 ALA O 1 1
22 39154 1 1 24 HIS C C 5.407 10.146 2.345 1.00 . A A . 24 HIS C 1 1
22 39155 1 1 24 HIS CA C 4.972 10.377 3.796 1.00 . A A . 24 HIS CA 1 1
22 39156 1 1 24 HIS CB C 4.784 9.045 4.521 1.00 . A A . 24 HIS CB 1 1
22 39157 1 1 24 HIS CD2 C 4.675 9.056 7.148 1.00 . A A . 24 HIS CD2 1 1
22 39158 1 1 24 HIS CE1 C 6.762 9.487 7.547 1.00 . A A . 24 HIS CE1 1 1
22 39159 1 1 24 HIS CG C 5.299 9.168 5.930 1.00 . A A . 24 HIS CG 1 1
22 39160 1 1 24 HIS H H 2.821 10.513 3.675 1.00 . A A . 24 HIS H 1 1
22 39161 1 1 24 HIS HA H 5.704 10.977 4.315 1.00 . A A . 24 HIS HA 1 1
22 39162 1 1 24 HIS HB2 H 3.734 8.792 4.542 1.00 . A A . 24 HIS HB2 1 1
22 39163 1 1 24 HIS HB3 H 5.331 8.272 4.004 1.00 . A A . 24 HIS HB3 1 1
22 39164 1 1 24 HIS HD1 H 7.342 9.581 5.551 1.00 . A A . 24 HIS HD1 1 1
22 39165 1 1 24 HIS HD2 H 3.627 8.845 7.293 1.00 . A A . 24 HIS HD2 1 1
22 39166 1 1 24 HIS HE1 H 7.694 9.683 8.057 1.00 . A A . 24 HIS HE1 1 1
22 39167 1 1 24 HIS N N 3.635 11.037 3.843 1.00 . A A . 24 HIS N 1 1
22 39168 1 1 24 HIS ND1 N 6.629 9.443 6.209 1.00 . A A . 24 HIS ND1 1 1
22 39169 1 1 24 HIS NE2 N 5.601 9.259 8.168 1.00 . A A . 24 HIS NE2 1 1
22 39170 1 1 24 HIS O O 6.105 9.200 2.041 1.00 . A A . 24 HIS O 1 1
22 39171 1 1 25 LYS C C 5.072 9.428 -0.475 1.00 . A A . 25 LYS C 1 1
22 39172 1 1 25 LYS CA C 5.401 10.846 0.020 1.00 . A A . 25 LYS CA 1 1
22 39173 1 1 25 LYS CB C 6.909 11.105 -0.003 1.00 . A A . 25 LYS CB 1 1
22 39174 1 1 25 LYS CD C 8.637 12.908 0.069 1.00 . A A . 25 LYS CD 1 1
22 39175 1 1 25 LYS CE C 9.359 13.234 -1.240 1.00 . A A . 25 LYS CE 1 1
22 39176 1 1 25 LYS CG C 7.167 12.597 -0.222 1.00 . A A . 25 LYS CG 1 1
22 39177 1 1 25 LYS H H 4.448 11.768 1.721 1.00 . A A . 25 LYS H 1 1
22 39178 1 1 25 LYS HA H 4.897 11.579 -0.589 1.00 . A A . 25 LYS HA 1 1
22 39179 1 1 25 LYS HB2 H 7.341 10.800 0.939 1.00 . A A . 25 LYS HB2 1 1
22 39180 1 1 25 LYS HB3 H 7.358 10.540 -0.805 1.00 . A A . 25 LYS HB3 1 1
22 39181 1 1 25 LYS HD2 H 8.701 13.753 0.737 1.00 . A A . 25 LYS HD2 1 1
22 39182 1 1 25 LYS HD3 H 9.102 12.048 0.529 1.00 . A A . 25 LYS HD3 1 1
22 39183 1 1 25 LYS HE2 H 9.835 12.348 -1.639 1.00 . A A . 25 LYS HE2 1 1
22 39184 1 1 25 LYS HE3 H 8.669 13.648 -1.959 1.00 . A A . 25 LYS HE3 1 1
22 39185 1 1 25 LYS HG2 H 6.941 12.855 -1.247 1.00 . A A . 25 LYS HG2 1 1
22 39186 1 1 25 LYS HG3 H 6.539 13.173 0.441 1.00 . A A . 25 LYS HG3 1 1
22 39187 1 1 25 LYS HZ1 H 9.915 15.058 -0.406 1.00 . A A . 25 LYS HZ1 1 1
22 39188 1 1 25 LYS HZ2 H 11.072 13.828 -0.218 1.00 . A A . 25 LYS HZ2 1 1
22 39189 1 1 25 LYS HZ3 H 10.871 14.580 -1.726 1.00 . A A . 25 LYS HZ3 1 1
22 39190 1 1 25 LYS N N 5.006 11.009 1.451 1.00 . A A . 25 LYS N 1 1
22 39191 1 1 25 LYS NZ N 10.381 14.253 -0.870 1.00 . A A . 25 LYS NZ 1 1
22 39192 1 1 25 LYS O O 3.979 9.170 -0.941 1.00 . A A . 25 LYS O 1 1
22 39193 1 1 26 TYR C C 4.680 6.458 0.060 1.00 . A A . 26 TYR C 1 1
22 39194 1 1 26 TYR CA C 5.710 7.119 -0.858 1.00 . A A . 26 TYR CA 1 1
22 39195 1 1 26 TYR CB C 7.049 6.384 -0.779 1.00 . A A . 26 TYR CB 1 1
22 39196 1 1 26 TYR CD1 C 7.639 7.393 -3.024 1.00 . A A . 26 TYR CD1 1 1
22 39197 1 1 26 TYR CD2 C 9.369 7.197 -1.333 1.00 . A A . 26 TYR CD2 1 1
22 39198 1 1 26 TYR CE1 C 8.565 7.967 -3.903 1.00 . A A . 26 TYR CE1 1 1
22 39199 1 1 26 TYR CE2 C 10.294 7.772 -2.215 1.00 . A A . 26 TYR CE2 1 1
22 39200 1 1 26 TYR CG C 8.041 7.008 -1.736 1.00 . A A . 26 TYR CG 1 1
22 39201 1 1 26 TYR CZ C 9.892 8.156 -3.499 1.00 . A A . 26 TYR CZ 1 1
22 39202 1 1 26 TYR H H 6.875 8.718 -0.009 1.00 . A A . 26 TYR H 1 1
22 39203 1 1 26 TYR HA H 5.354 7.132 -1.875 1.00 . A A . 26 TYR HA 1 1
22 39204 1 1 26 TYR HB2 H 7.433 6.453 0.227 1.00 . A A . 26 TYR HB2 1 1
22 39205 1 1 26 TYR HB3 H 6.903 5.346 -1.037 1.00 . A A . 26 TYR HB3 1 1
22 39206 1 1 26 TYR HD1 H 6.617 7.248 -3.337 1.00 . A A . 26 TYR HD1 1 1
22 39207 1 1 26 TYR HD2 H 9.680 6.901 -0.343 1.00 . A A . 26 TYR HD2 1 1
22 39208 1 1 26 TYR HE1 H 8.256 8.265 -4.894 1.00 . A A . 26 TYR HE1 1 1
22 39209 1 1 26 TYR HE2 H 11.318 7.918 -1.903 1.00 . A A . 26 TYR HE2 1 1
22 39210 1 1 26 TYR HH H 11.499 8.079 -4.526 1.00 . A A . 26 TYR HH 1 1
22 39211 1 1 26 TYR N N 5.997 8.506 -0.385 1.00 . A A . 26 TYR N 1 1
22 39212 1 1 26 TYR O O 4.870 6.369 1.257 1.00 . A A . 26 TYR O 1 1
22 39213 1 1 26 TYR OH O 10.804 8.721 -4.366 1.00 . A A . 26 TYR OH 1 1
22 39214 1 1 27 LEU C C 1.807 4.273 -0.428 1.00 . A A . 27 LEU C 1 1
22 39215 1 1 27 LEU CA C 2.542 5.361 0.360 1.00 . A A . 27 LEU CA 1 1
22 39216 1 1 27 LEU CB C 1.585 6.507 0.707 1.00 . A A . 27 LEU CB 1 1
22 39217 1 1 27 LEU CD1 C 0.654 5.303 2.690 1.00 . A A . 27 LEU CD1 1 1
22 39218 1 1 27 LEU CD2 C 2.699 6.707 2.941 1.00 . A A . 27 LEU CD2 1 1
22 39219 1 1 27 LEU CG C 1.358 6.574 2.220 1.00 . A A . 27 LEU CG 1 1
22 39220 1 1 27 LEU H H 3.450 6.092 -1.454 1.00 . A A . 27 LEU H 1 1
22 39221 1 1 27 LEU HA H 2.975 4.955 1.257 1.00 . A A . 27 LEU HA 1 1
22 39222 1 1 27 LEU HB2 H 2.010 7.440 0.368 1.00 . A A . 27 LEU HB2 1 1
22 39223 1 1 27 LEU HB3 H 0.639 6.345 0.211 1.00 . A A . 27 LEU HB3 1 1
22 39224 1 1 27 LEU HD11 H 0.350 4.721 1.832 1.00 . A A . 27 LEU HD11 1 1
22 39225 1 1 27 LEU HD12 H 1.331 4.720 3.298 1.00 . A A . 27 LEU HD12 1 1
22 39226 1 1 27 LEU HD13 H -0.216 5.568 3.272 1.00 . A A . 27 LEU HD13 1 1
22 39227 1 1 27 LEU HD21 H 3.331 7.398 2.403 1.00 . A A . 27 LEU HD21 1 1
22 39228 1 1 27 LEU HD22 H 2.534 7.077 3.943 1.00 . A A . 27 LEU HD22 1 1
22 39229 1 1 27 LEU HD23 H 3.179 5.741 2.990 1.00 . A A . 27 LEU HD23 1 1
22 39230 1 1 27 LEU HG H 0.741 7.430 2.452 1.00 . A A . 27 LEU HG 1 1
22 39231 1 1 27 LEU N N 3.588 6.002 -0.487 1.00 . A A . 27 LEU N 1 1
22 39232 1 1 27 LEU O O 1.162 4.547 -1.421 1.00 . A A . 27 LEU O 1 1
22 39233 1 1 28 LEU C C -0.286 1.903 -0.248 1.00 . A A . 28 LEU C 1 1
22 39234 1 1 28 LEU CA C 1.156 1.960 -0.735 1.00 . A A . 28 LEU CA 1 1
22 39235 1 1 28 LEU CB C 1.852 0.630 -0.406 1.00 . A A . 28 LEU CB 1 1
22 39236 1 1 28 LEU CD1 C 3.240 0.942 -2.476 1.00 . A A . 28 LEU CD1 1 1
22 39237 1 1 28 LEU CD2 C 4.167 1.545 -0.231 1.00 . A A . 28 LEU CD2 1 1
22 39238 1 1 28 LEU CG C 3.268 0.576 -0.992 1.00 . A A . 28 LEU CG 1 1
22 39239 1 1 28 LEU H H 2.395 2.831 0.822 1.00 . A A . 28 LEU H 1 1
22 39240 1 1 28 LEU HA H 1.189 2.145 -1.798 1.00 . A A . 28 LEU HA 1 1
22 39241 1 1 28 LEU HB2 H 1.903 0.513 0.661 1.00 . A A . 28 LEU HB2 1 1
22 39242 1 1 28 LEU HB3 H 1.271 -0.181 -0.820 1.00 . A A . 28 LEU HB3 1 1
22 39243 1 1 28 LEU HD11 H 2.525 0.315 -2.987 1.00 . A A . 28 LEU HD11 1 1
22 39244 1 1 28 LEU HD12 H 2.955 1.976 -2.587 1.00 . A A . 28 LEU HD12 1 1
22 39245 1 1 28 LEU HD13 H 4.220 0.791 -2.903 1.00 . A A . 28 LEU HD13 1 1
22 39246 1 1 28 LEU HD21 H 3.863 1.566 0.808 1.00 . A A . 28 LEU HD21 1 1
22 39247 1 1 28 LEU HD22 H 5.194 1.217 -0.301 1.00 . A A . 28 LEU HD22 1 1
22 39248 1 1 28 LEU HD23 H 4.073 2.534 -0.653 1.00 . A A . 28 LEU HD23 1 1
22 39249 1 1 28 LEU HG H 3.655 -0.425 -0.883 1.00 . A A . 28 LEU HG 1 1
22 39250 1 1 28 LEU N N 1.881 3.040 0.007 1.00 . A A . 28 LEU N 1 1
22 39251 1 1 28 LEU O O -0.574 2.217 0.888 1.00 . A A . 28 LEU O 1 1
22 39252 1 1 29 VAL C C -3.311 0.264 -1.362 1.00 . A A . 29 VAL C 1 1
22 39253 1 1 29 VAL CA C -2.612 1.417 -0.640 1.00 . A A . 29 VAL CA 1 1
22 39254 1 1 29 VAL CB C -3.251 2.756 -1.021 1.00 . A A . 29 VAL CB 1 1
22 39255 1 1 29 VAL CG1 C -4.619 2.861 -0.347 1.00 . A A . 29 VAL CG1 1 1
22 39256 1 1 29 VAL CG2 C -2.371 3.918 -0.549 1.00 . A A . 29 VAL CG2 1 1
22 39257 1 1 29 VAL H H -0.945 1.239 -1.997 1.00 . A A . 29 VAL H 1 1
22 39258 1 1 29 VAL HA H -2.657 1.275 0.429 1.00 . A A . 29 VAL HA 1 1
22 39259 1 1 29 VAL HB H -3.372 2.807 -2.093 1.00 . A A . 29 VAL HB 1 1
22 39260 1 1 29 VAL HG11 H -4.593 2.339 0.599 1.00 . A A . 29 VAL HG11 1 1
22 39261 1 1 29 VAL HG12 H -4.859 3.901 -0.178 1.00 . A A . 29 VAL HG12 1 1
22 39262 1 1 29 VAL HG13 H -5.369 2.416 -0.984 1.00 . A A . 29 VAL HG13 1 1
22 39263 1 1 29 VAL HG21 H -2.130 3.788 0.495 1.00 . A A . 29 VAL HG21 1 1
22 39264 1 1 29 VAL HG22 H -1.459 3.936 -1.130 1.00 . A A . 29 VAL HG22 1 1
22 39265 1 1 29 VAL HG23 H -2.900 4.849 -0.683 1.00 . A A . 29 VAL HG23 1 1
22 39266 1 1 29 VAL N N -1.193 1.497 -1.085 1.00 . A A . 29 VAL N 1 1
22 39267 1 1 29 VAL O O -3.516 0.303 -2.559 1.00 . A A . 29 VAL O 1 1
22 39268 1 1 30 GLU C C -5.828 -1.959 -0.924 1.00 . A A . 30 GLU C 1 1
22 39269 1 1 30 GLU CA C -4.344 -1.920 -1.301 1.00 . A A . 30 GLU CA 1 1
22 39270 1 1 30 GLU CB C -3.612 -3.153 -0.765 1.00 . A A . 30 GLU CB 1 1
22 39271 1 1 30 GLU CD C -3.671 -5.644 -0.581 1.00 . A A . 30 GLU CD 1 1
22 39272 1 1 30 GLU CG C -4.325 -4.425 -1.232 1.00 . A A . 30 GLU CG 1 1
22 39273 1 1 30 GLU H H -3.489 -0.779 0.316 1.00 . A A . 30 GLU H 1 1
22 39274 1 1 30 GLU HA H -4.232 -1.863 -2.371 1.00 . A A . 30 GLU HA 1 1
22 39275 1 1 30 GLU HB2 H -2.596 -3.154 -1.133 1.00 . A A . 30 GLU HB2 1 1
22 39276 1 1 30 GLU HB3 H -3.602 -3.121 0.314 1.00 . A A . 30 GLU HB3 1 1
22 39277 1 1 30 GLU HG2 H -5.365 -4.379 -0.948 1.00 . A A . 30 GLU HG2 1 1
22 39278 1 1 30 GLU HG3 H -4.248 -4.506 -2.306 1.00 . A A . 30 GLU HG3 1 1
22 39279 1 1 30 GLU N N -3.669 -0.764 -0.647 1.00 . A A . 30 GLU N 1 1
22 39280 1 1 30 GLU O O -6.188 -1.931 0.236 1.00 . A A . 30 GLU O 1 1
22 39281 1 1 30 GLU OE1 O -2.453 -5.707 -0.574 1.00 . A A . 30 GLU OE1 1 1
22 39282 1 1 30 GLU OE2 O -4.400 -6.495 -0.097 1.00 . A A . 30 GLU OE2 1 1
22 39283 1 1 31 PHE C C -8.631 -3.532 -1.617 1.00 . A A . 31 PHE C 1 1
22 39284 1 1 31 PHE CA C -8.149 -2.080 -1.616 1.00 . A A . 31 PHE CA 1 1
22 39285 1 1 31 PHE CB C -8.794 -1.309 -2.767 1.00 . A A . 31 PHE CB 1 1
22 39286 1 1 31 PHE CD1 C -7.227 0.600 -3.271 1.00 . A A . 31 PHE CD1 1 1
22 39287 1 1 31 PHE CD2 C -9.248 1.053 -2.011 1.00 . A A . 31 PHE CD2 1 1
22 39288 1 1 31 PHE CE1 C -6.873 1.951 -3.190 1.00 . A A . 31 PHE CE1 1 1
22 39289 1 1 31 PHE CE2 C -8.894 2.405 -1.929 1.00 . A A . 31 PHE CE2 1 1
22 39290 1 1 31 PHE CG C -8.415 0.150 -2.682 1.00 . A A . 31 PHE CG 1 1
22 39291 1 1 31 PHE CZ C -7.718 2.857 -2.531 1.00 . A A . 31 PHE CZ 1 1
22 39292 1 1 31 PHE H H -6.374 -2.056 -2.829 1.00 . A A . 31 PHE H 1 1
22 39293 1 1 31 PHE HA H -8.372 -1.602 -0.676 1.00 . A A . 31 PHE HA 1 1
22 39294 1 1 31 PHE HB2 H -8.450 -1.716 -3.706 1.00 . A A . 31 PHE HB2 1 1
22 39295 1 1 31 PHE HB3 H -9.865 -1.407 -2.706 1.00 . A A . 31 PHE HB3 1 1
22 39296 1 1 31 PHE HD1 H -6.585 -0.097 -3.789 1.00 . A A . 31 PHE HD1 1 1
22 39297 1 1 31 PHE HD2 H -10.165 0.707 -1.556 1.00 . A A . 31 PHE HD2 1 1
22 39298 1 1 31 PHE HE1 H -5.956 2.297 -3.645 1.00 . A A . 31 PHE HE1 1 1
22 39299 1 1 31 PHE HE2 H -9.536 3.101 -1.410 1.00 . A A . 31 PHE HE2 1 1
22 39300 1 1 31 PHE HZ H -7.449 3.902 -2.474 1.00 . A A . 31 PHE HZ 1 1
22 39301 1 1 31 PHE N N -6.689 -2.031 -1.902 1.00 . A A . 31 PHE N 1 1
22 39302 1 1 31 PHE O O -8.779 -4.141 -2.659 1.00 . A A . 31 PHE O 1 1
22 39303 1 1 32 TYR C C -10.474 -5.689 0.592 1.00 . A A . 32 TYR C 1 1
22 39304 1 1 32 TYR CA C -9.344 -5.515 -0.433 1.00 . A A . 32 TYR CA 1 1
22 39305 1 1 32 TYR CB C -8.101 -6.340 -0.054 1.00 . A A . 32 TYR CB 1 1
22 39306 1 1 32 TYR CD1 C -7.262 -4.959 1.883 1.00 . A A . 32 TYR CD1 1 1
22 39307 1 1 32 TYR CD2 C -7.978 -7.236 2.305 1.00 . A A . 32 TYR CD2 1 1
22 39308 1 1 32 TYR CE1 C -6.955 -4.803 3.239 1.00 . A A . 32 TYR CE1 1 1
22 39309 1 1 32 TYR CE2 C -7.671 -7.080 3.662 1.00 . A A . 32 TYR CE2 1 1
22 39310 1 1 32 TYR CG C -7.774 -6.176 1.415 1.00 . A A . 32 TYR CG 1 1
22 39311 1 1 32 TYR CZ C -7.180 -5.879 4.136 1.00 . A A . 32 TYR CZ 1 1
22 39312 1 1 32 TYR H H -8.752 -3.596 0.368 1.00 . A A . 32 TYR H 1 1
22 39313 1 1 32 TYR HA H -9.688 -5.811 -1.412 1.00 . A A . 32 TYR HA 1 1
22 39314 1 1 32 TYR HB2 H -8.289 -7.382 -0.262 1.00 . A A . 32 TYR HB2 1 1
22 39315 1 1 32 TYR HB3 H -7.260 -6.005 -0.644 1.00 . A A . 32 TYR HB3 1 1
22 39316 1 1 32 TYR HD1 H -7.104 -4.141 1.196 1.00 . A A . 32 TYR HD1 1 1
22 39317 1 1 32 TYR HD2 H -8.375 -8.175 1.947 1.00 . A A . 32 TYR HD2 1 1
22 39318 1 1 32 TYR HE1 H -6.561 -3.864 3.599 1.00 . A A . 32 TYR HE1 1 1
22 39319 1 1 32 TYR HE2 H -7.827 -7.897 4.348 1.00 . A A . 32 TYR HE2 1 1
22 39320 1 1 32 TYR HH H -6.955 -4.781 5.688 1.00 . A A . 32 TYR HH 1 1
22 39321 1 1 32 TYR N N -8.876 -4.098 -0.468 1.00 . A A . 32 TYR N 1 1
22 39322 1 1 32 TYR O O -10.968 -4.733 1.157 1.00 . A A . 32 TYR O 1 1
22 39323 1 1 32 TYR OH O -6.856 -5.710 5.467 1.00 . A A . 32 TYR OH 1 1
22 39324 1 1 33 ALA C C -11.540 -8.206 2.838 1.00 . A A . 33 ALA C 1 1
22 39325 1 1 33 ALA CA C -11.976 -7.147 1.818 1.00 . A A . 33 ALA CA 1 1
22 39326 1 1 33 ALA CB C -13.153 -7.655 0.985 1.00 . A A . 33 ALA CB 1 1
22 39327 1 1 33 ALA H H -10.469 -7.661 0.365 1.00 . A A . 33 ALA H 1 1
22 39328 1 1 33 ALA HA H -12.246 -6.229 2.316 1.00 . A A . 33 ALA HA 1 1
22 39329 1 1 33 ALA HB1 H -13.088 -7.250 -0.015 1.00 . A A . 33 ALA HB1 1 1
22 39330 1 1 33 ALA HB2 H -13.122 -8.735 0.937 1.00 . A A . 33 ALA HB2 1 1
22 39331 1 1 33 ALA HB3 H -14.080 -7.342 1.440 1.00 . A A . 33 ALA HB3 1 1
22 39332 1 1 33 ALA N N -10.882 -6.905 0.833 1.00 . A A . 33 ALA N 1 1
22 39333 1 1 33 ALA O O -10.615 -8.954 2.591 1.00 . A A . 33 ALA O 1 1
22 39334 1 1 34 PRO C C -12.267 -10.648 4.578 1.00 . A A . 34 PRO C 1 1
22 39335 1 1 34 PRO CA C -11.888 -9.227 5.017 1.00 . A A . 34 PRO CA 1 1
22 39336 1 1 34 PRO CB C -12.734 -8.778 6.205 1.00 . A A . 34 PRO CB 1 1
22 39337 1 1 34 PRO CD C -13.351 -7.381 4.343 1.00 . A A . 34 PRO CD 1 1
22 39338 1 1 34 PRO CG C -13.874 -8.024 5.598 1.00 . A A . 34 PRO CG 1 1
22 39339 1 1 34 PRO HA H -10.841 -9.173 5.269 1.00 . A A . 34 PRO HA 1 1
22 39340 1 1 34 PRO HB2 H -13.098 -9.633 6.753 1.00 . A A . 34 PRO HB2 1 1
22 39341 1 1 34 PRO HB3 H -12.159 -8.132 6.852 1.00 . A A . 34 PRO HB3 1 1
22 39342 1 1 34 PRO HD2 H -14.107 -7.380 3.571 1.00 . A A . 34 PRO HD2 1 1
22 39343 1 1 34 PRO HD3 H -13.012 -6.375 4.544 1.00 . A A . 34 PRO HD3 1 1
22 39344 1 1 34 PRO HG2 H -14.681 -8.705 5.361 1.00 . A A . 34 PRO HG2 1 1
22 39345 1 1 34 PRO HG3 H -14.219 -7.263 6.281 1.00 . A A . 34 PRO HG3 1 1
22 39346 1 1 34 PRO N N -12.221 -8.240 3.957 1.00 . A A . 34 PRO N 1 1
22 39347 1 1 34 PRO O O -11.940 -11.614 5.238 1.00 . A A . 34 PRO O 1 1
22 39348 1 1 35 TRP C C -12.814 -12.408 1.581 1.00 . A A . 35 TRP C 1 1
22 39349 1 1 35 TRP CA C -13.335 -12.152 3.003 1.00 . A A . 35 TRP CA 1 1
22 39350 1 1 35 TRP CB C -14.866 -12.159 3.018 1.00 . A A . 35 TRP CB 1 1
22 39351 1 1 35 TRP CD1 C -15.736 -9.820 2.619 1.00 . A A . 35 TRP CD1 1 1
22 39352 1 1 35 TRP CD2 C -15.604 -11.029 0.725 1.00 . A A . 35 TRP CD2 1 1
22 39353 1 1 35 TRP CE2 C -16.100 -9.754 0.361 1.00 . A A . 35 TRP CE2 1 1
22 39354 1 1 35 TRP CE3 C -15.427 -11.986 -0.290 1.00 . A A . 35 TRP CE3 1 1
22 39355 1 1 35 TRP CG C -15.381 -11.044 2.165 1.00 . A A . 35 TRP CG 1 1
22 39356 1 1 35 TRP CH2 C -16.227 -10.404 -1.959 1.00 . A A . 35 TRP CH2 1 1
22 39357 1 1 35 TRP CZ2 C -16.409 -9.441 -0.964 1.00 . A A . 35 TRP CZ2 1 1
22 39358 1 1 35 TRP CZ3 C -15.737 -11.674 -1.624 1.00 . A A . 35 TRP CZ3 1 1
22 39359 1 1 35 TRP H H -13.204 -10.002 2.947 1.00 . A A . 35 TRP H 1 1
22 39360 1 1 35 TRP HA H -12.960 -12.901 3.680 1.00 . A A . 35 TRP HA 1 1
22 39361 1 1 35 TRP HB2 H -15.225 -13.102 2.633 1.00 . A A . 35 TRP HB2 1 1
22 39362 1 1 35 TRP HB3 H -15.216 -12.028 4.032 1.00 . A A . 35 TRP HB3 1 1
22 39363 1 1 35 TRP HD1 H -15.693 -9.494 3.647 1.00 . A A . 35 TRP HD1 1 1
22 39364 1 1 35 TRP HE1 H -16.474 -8.127 1.606 1.00 . A A . 35 TRP HE1 1 1
22 39365 1 1 35 TRP HE3 H -15.050 -12.968 -0.043 1.00 . A A . 35 TRP HE3 1 1
22 39366 1 1 35 TRP HH2 H -16.463 -10.170 -2.987 1.00 . A A . 35 TRP HH2 1 1
22 39367 1 1 35 TRP HZ2 H -16.786 -8.461 -1.217 1.00 . A A . 35 TRP HZ2 1 1
22 39368 1 1 35 TRP HZ3 H -15.597 -12.416 -2.396 1.00 . A A . 35 TRP HZ3 1 1
22 39369 1 1 35 TRP N N -12.948 -10.788 3.471 1.00 . A A . 35 TRP N 1 1
22 39370 1 1 35 TRP NE1 N -16.162 -9.054 1.549 1.00 . A A . 35 TRP NE1 1 1
22 39371 1 1 35 TRP O O -13.077 -13.440 0.996 1.00 . A A . 35 TRP O 1 1
22 39372 1 1 36 CYS C C -10.727 -12.981 -0.427 1.00 . A A . 36 CYS C 1 1
22 39373 1 1 36 CYS CA C -11.554 -11.693 -0.363 1.00 . A A . 36 CYS CA 1 1
22 39374 1 1 36 CYS CB C -10.675 -10.470 -0.642 1.00 . A A . 36 CYS CB 1 1
22 39375 1 1 36 CYS H H -11.873 -10.656 1.496 1.00 . A A . 36 CYS H 1 1
22 39376 1 1 36 CYS HA H -12.365 -11.731 -1.071 1.00 . A A . 36 CYS HA 1 1
22 39377 1 1 36 CYS HB2 H -10.287 -10.529 -1.646 1.00 . A A . 36 CYS HB2 1 1
22 39378 1 1 36 CYS HB3 H -11.267 -9.572 -0.538 1.00 . A A . 36 CYS HB3 1 1
22 39379 1 1 36 CYS N N -12.079 -11.484 1.017 1.00 . A A . 36 CYS N 1 1
22 39380 1 1 36 CYS O O -10.283 -13.496 0.580 1.00 . A A . 36 CYS O 1 1
22 39381 1 1 36 CYS SG S -9.298 -10.421 0.533 1.00 . A A . 36 CYS SG 1 1
22 39382 1 1 37 GLY C C -8.332 -14.416 -2.285 1.00 . A A . 37 GLY C 1 1
22 39383 1 1 37 GLY CA C -9.718 -14.755 -1.730 1.00 . A A . 37 GLY CA 1 1
22 39384 1 1 37 GLY H H -10.881 -13.072 -2.404 1.00 . A A . 37 GLY H 1 1
22 39385 1 1 37 GLY HA2 H -9.615 -15.217 -0.760 1.00 . A A . 37 GLY HA2 1 1
22 39386 1 1 37 GLY HA3 H -10.218 -15.436 -2.403 1.00 . A A . 37 GLY HA3 1 1
22 39387 1 1 37 GLY N N -10.517 -13.504 -1.603 1.00 . A A . 37 GLY N 1 1
22 39388 1 1 37 GLY O O -8.086 -13.309 -2.725 1.00 . A A . 37 GLY O 1 1
22 39389 1 1 38 HIS C C -5.454 -13.848 -2.136 1.00 . A A . 38 HIS C 1 1
22 39390 1 1 38 HIS CA C -6.055 -15.091 -2.796 1.00 . A A . 38 HIS CA 1 1
22 39391 1 1 38 HIS CB C -6.249 -14.852 -4.290 1.00 . A A . 38 HIS CB 1 1
22 39392 1 1 38 HIS CD2 C -7.289 -16.368 -6.167 1.00 . A A . 38 HIS CD2 1 1
22 39393 1 1 38 HIS CE1 C -7.042 -18.289 -5.197 1.00 . A A . 38 HIS CE1 1 1
22 39394 1 1 38 HIS CG C -6.696 -16.126 -4.953 1.00 . A A . 38 HIS CG 1 1
22 39395 1 1 38 HIS H H -7.648 -16.241 -1.907 1.00 . A A . 38 HIS H 1 1
22 39396 1 1 38 HIS HA H -5.416 -15.947 -2.639 1.00 . A A . 38 HIS HA 1 1
22 39397 1 1 38 HIS HB2 H -6.997 -14.090 -4.432 1.00 . A A . 38 HIS HB2 1 1
22 39398 1 1 38 HIS HB3 H -5.317 -14.527 -4.724 1.00 . A A . 38 HIS HB3 1 1
22 39399 1 1 38 HIS HD1 H -6.158 -17.539 -3.469 1.00 . A A . 38 HIS HD1 1 1
22 39400 1 1 38 HIS HD2 H -7.547 -15.613 -6.895 1.00 . A A . 38 HIS HD2 1 1
22 39401 1 1 38 HIS HE1 H -7.058 -19.350 -4.993 1.00 . A A . 38 HIS HE1 1 1
22 39402 1 1 38 HIS N N -7.427 -15.358 -2.268 1.00 . A A . 38 HIS N 1 1
22 39403 1 1 38 HIS ND1 N -6.549 -17.366 -4.351 1.00 . A A . 38 HIS ND1 1 1
22 39404 1 1 38 HIS NE2 N -7.505 -17.734 -6.320 1.00 . A A . 38 HIS NE2 1 1
22 39405 1 1 38 HIS O O -4.547 -13.231 -2.661 1.00 . A A . 38 HIS O 1 1
22 39406 1 1 39 CYS C C -4.271 -12.713 0.646 1.00 . A A . 39 CYS C 1 1
22 39407 1 1 39 CYS CA C -5.397 -12.285 -0.290 1.00 . A A . 39 CYS CA 1 1
22 39408 1 1 39 CYS CB C -6.572 -11.716 0.507 1.00 . A A . 39 CYS CB 1 1
22 39409 1 1 39 CYS H H -6.668 -14.000 -0.583 1.00 . A A . 39 CYS H 1 1
22 39410 1 1 39 CYS HA H -5.043 -11.558 -1.003 1.00 . A A . 39 CYS HA 1 1
22 39411 1 1 39 CYS HB2 H -7.119 -12.525 0.968 1.00 . A A . 39 CYS HB2 1 1
22 39412 1 1 39 CYS HB3 H -6.198 -11.053 1.273 1.00 . A A . 39 CYS HB3 1 1
22 39413 1 1 39 CYS N N -5.945 -13.482 -0.989 1.00 . A A . 39 CYS N 1 1
22 39414 1 1 39 CYS O O -3.266 -12.044 0.784 1.00 . A A . 39 CYS O 1 1
22 39415 1 1 39 CYS SG S -7.672 -10.798 -0.599 1.00 . A A . 39 CYS SG 1 1
22 39416 1 1 40 LYS C C -2.084 -14.597 1.459 1.00 . A A . 40 LYS C 1 1
22 39417 1 1 40 LYS CA C -3.386 -14.332 2.220 1.00 . A A . 40 LYS CA 1 1
22 39418 1 1 40 LYS CB C -3.952 -15.637 2.783 1.00 . A A . 40 LYS CB 1 1
22 39419 1 1 40 LYS CD C -5.545 -17.382 1.962 1.00 . A A . 40 LYS CD 1 1
22 39420 1 1 40 LYS CE C -5.186 -18.628 2.775 1.00 . A A . 40 LYS CE 1 1
22 39421 1 1 40 LYS CG C -4.272 -16.599 1.634 1.00 . A A . 40 LYS CG 1 1
22 39422 1 1 40 LYS H H -5.256 -14.352 1.154 1.00 . A A . 40 LYS H 1 1
22 39423 1 1 40 LYS HA H -3.222 -13.626 3.017 1.00 . A A . 40 LYS HA 1 1
22 39424 1 1 40 LYS HB2 H -3.224 -16.090 3.440 1.00 . A A . 40 LYS HB2 1 1
22 39425 1 1 40 LYS HB3 H -4.856 -15.428 3.336 1.00 . A A . 40 LYS HB3 1 1
22 39426 1 1 40 LYS HD2 H -6.214 -16.757 2.536 1.00 . A A . 40 LYS HD2 1 1
22 39427 1 1 40 LYS HD3 H -6.030 -17.681 1.044 1.00 . A A . 40 LYS HD3 1 1
22 39428 1 1 40 LYS HE2 H -4.166 -18.562 3.129 1.00 . A A . 40 LYS HE2 1 1
22 39429 1 1 40 LYS HE3 H -5.868 -18.748 3.602 1.00 . A A . 40 LYS HE3 1 1
22 39430 1 1 40 LYS HG2 H -4.418 -16.040 0.722 1.00 . A A . 40 LYS HG2 1 1
22 39431 1 1 40 LYS HG3 H -3.452 -17.286 1.502 1.00 . A A . 40 LYS HG3 1 1
22 39432 1 1 40 LYS HZ1 H -4.691 -19.630 1.017 1.00 . A A . 40 LYS HZ1 1 1
22 39433 1 1 40 LYS HZ2 H -5.102 -20.655 2.308 1.00 . A A . 40 LYS HZ2 1 1
22 39434 1 1 40 LYS HZ3 H -6.313 -19.802 1.476 1.00 . A A . 40 LYS HZ3 1 1
22 39435 1 1 40 LYS N N -4.436 -13.833 1.288 1.00 . A A . 40 LYS N 1 1
22 39436 1 1 40 LYS NZ N -5.334 -19.764 1.822 1.00 . A A . 40 LYS NZ 1 1
22 39437 1 1 40 LYS O O -1.007 -14.569 2.022 1.00 . A A . 40 LYS O 1 1
22 39438 1 1 41 ALA C C 0.062 -13.983 -0.467 1.00 . A A . 41 ALA C 1 1
22 39439 1 1 41 ALA CA C -0.943 -15.131 -0.614 1.00 . A A . 41 ALA CA 1 1
22 39440 1 1 41 ALA CB C -1.425 -15.237 -2.060 1.00 . A A . 41 ALA CB 1 1
22 39441 1 1 41 ALA H H -3.053 -14.880 -0.251 1.00 . A A . 41 ALA H 1 1
22 39442 1 1 41 ALA HA H -0.496 -16.063 -0.307 1.00 . A A . 41 ALA HA 1 1
22 39443 1 1 41 ALA HB1 H -2.178 -14.484 -2.244 1.00 . A A . 41 ALA HB1 1 1
22 39444 1 1 41 ALA HB2 H -0.593 -15.085 -2.730 1.00 . A A . 41 ALA HB2 1 1
22 39445 1 1 41 ALA HB3 H -1.848 -16.217 -2.227 1.00 . A A . 41 ALA HB3 1 1
22 39446 1 1 41 ALA N N -2.173 -14.858 0.183 1.00 . A A . 41 ALA N 1 1
22 39447 1 1 41 ALA O O 1.244 -14.152 -0.688 1.00 . A A . 41 ALA O 1 1
22 39448 1 1 42 LEU C C 0.236 -10.907 1.351 1.00 . A A . 42 LEU C 1 1
22 39449 1 1 42 LEU CA C 0.542 -11.668 0.059 1.00 . A A . 42 LEU CA 1 1
22 39450 1 1 42 LEU CB C 0.288 -10.780 -1.160 1.00 . A A . 42 LEU CB 1 1
22 39451 1 1 42 LEU CD1 C 2.626 -10.700 -2.039 1.00 . A A . 42 LEU CD1 1 1
22 39452 1 1 42 LEU CD2 C 1.114 -8.732 -2.331 1.00 . A A . 42 LEU CD2 1 1
22 39453 1 1 42 LEU CG C 1.503 -9.881 -1.398 1.00 . A A . 42 LEU CG 1 1
22 39454 1 1 42 LEU H H -1.352 -12.699 0.076 1.00 . A A . 42 LEU H 1 1
22 39455 1 1 42 LEU HA H 1.564 -12.012 0.057 1.00 . A A . 42 LEU HA 1 1
22 39456 1 1 42 LEU HB2 H 0.123 -11.400 -2.028 1.00 . A A . 42 LEU HB2 1 1
22 39457 1 1 42 LEU HB3 H -0.584 -10.167 -0.983 1.00 . A A . 42 LEU HB3 1 1
22 39458 1 1 42 LEU HD11 H 2.241 -11.225 -2.902 1.00 . A A . 42 LEU HD11 1 1
22 39459 1 1 42 LEU HD12 H 3.423 -10.040 -2.346 1.00 . A A . 42 LEU HD12 1 1
22 39460 1 1 42 LEU HD13 H 3.004 -11.413 -1.323 1.00 . A A . 42 LEU HD13 1 1
22 39461 1 1 42 LEU HD21 H 0.103 -8.881 -2.683 1.00 . A A . 42 LEU HD21 1 1
22 39462 1 1 42 LEU HD22 H 1.175 -7.797 -1.796 1.00 . A A . 42 LEU HD22 1 1
22 39463 1 1 42 LEU HD23 H 1.788 -8.708 -3.175 1.00 . A A . 42 LEU HD23 1 1
22 39464 1 1 42 LEU HG H 1.845 -9.478 -0.456 1.00 . A A . 42 LEU HG 1 1
22 39465 1 1 42 LEU N N -0.395 -12.818 -0.098 1.00 . A A . 42 LEU N 1 1
22 39466 1 1 42 LEU O O 0.566 -9.747 1.493 1.00 . A A . 42 LEU O 1 1
22 39467 1 1 43 ALA C C 0.541 -10.728 4.446 1.00 . A A . 43 ALA C 1 1
22 39468 1 1 43 ALA CA C -0.719 -10.869 3.579 1.00 . A A . 43 ALA CA 1 1
22 39469 1 1 43 ALA CB C -1.743 -11.774 4.262 1.00 . A A . 43 ALA CB 1 1
22 39470 1 1 43 ALA H H -0.649 -12.488 2.160 1.00 . A A . 43 ALA H 1 1
22 39471 1 1 43 ALA HA H -1.153 -9.900 3.387 1.00 . A A . 43 ALA HA 1 1
22 39472 1 1 43 ALA HB1 H -1.683 -12.767 3.842 1.00 . A A . 43 ALA HB1 1 1
22 39473 1 1 43 ALA HB2 H -1.536 -11.817 5.321 1.00 . A A . 43 ALA HB2 1 1
22 39474 1 1 43 ALA HB3 H -2.735 -11.376 4.106 1.00 . A A . 43 ALA HB3 1 1
22 39475 1 1 43 ALA N N -0.392 -11.553 2.295 1.00 . A A . 43 ALA N 1 1
22 39476 1 1 43 ALA O O 0.903 -9.633 4.828 1.00 . A A . 43 ALA O 1 1
22 39477 1 1 44 PRO C C 3.589 -11.252 4.776 1.00 . A A . 44 PRO C 1 1
22 39478 1 1 44 PRO CA C 2.399 -11.815 5.566 1.00 . A A . 44 PRO CA 1 1
22 39479 1 1 44 PRO CB C 2.626 -13.281 5.920 1.00 . A A . 44 PRO CB 1 1
22 39480 1 1 44 PRO CD C 0.815 -13.209 4.321 1.00 . A A . 44 PRO CD 1 1
22 39481 1 1 44 PRO CG C 1.952 -14.054 4.831 1.00 . A A . 44 PRO CG 1 1
22 39482 1 1 44 PRO HA H 2.235 -11.242 6.463 1.00 . A A . 44 PRO HA 1 1
22 39483 1 1 44 PRO HB2 H 3.683 -13.504 5.937 1.00 . A A . 44 PRO HB2 1 1
22 39484 1 1 44 PRO HB3 H 2.179 -13.511 6.875 1.00 . A A . 44 PRO HB3 1 1
22 39485 1 1 44 PRO HD2 H 0.750 -13.277 3.246 1.00 . A A . 44 PRO HD2 1 1
22 39486 1 1 44 PRO HD3 H -0.116 -13.512 4.778 1.00 . A A . 44 PRO HD3 1 1
22 39487 1 1 44 PRO HG2 H 2.654 -14.253 4.033 1.00 . A A . 44 PRO HG2 1 1
22 39488 1 1 44 PRO HG3 H 1.567 -14.983 5.223 1.00 . A A . 44 PRO HG3 1 1
22 39489 1 1 44 PRO N N 1.172 -11.841 4.733 1.00 . A A . 44 PRO N 1 1
22 39490 1 1 44 PRO O O 4.659 -11.056 5.315 1.00 . A A . 44 PRO O 1 1
22 39491 1 1 45 GLU C C 4.402 -8.905 2.630 1.00 . A A . 45 GLU C 1 1
22 39492 1 1 45 GLU CA C 4.539 -10.424 2.706 1.00 . A A . 45 GLU CA 1 1
22 39493 1 1 45 GLU CB C 4.388 -11.051 1.317 1.00 . A A . 45 GLU CB 1 1
22 39494 1 1 45 GLU CD C 2.908 -13.067 1.131 1.00 . A A . 45 GLU CD 1 1
22 39495 1 1 45 GLU CG C 4.326 -12.576 1.443 1.00 . A A . 45 GLU CG 1 1
22 39496 1 1 45 GLU H H 2.544 -11.136 3.084 1.00 . A A . 45 GLU H 1 1
22 39497 1 1 45 GLU HA H 5.487 -10.700 3.139 1.00 . A A . 45 GLU HA 1 1
22 39498 1 1 45 GLU HB2 H 3.479 -10.690 0.857 1.00 . A A . 45 GLU HB2 1 1
22 39499 1 1 45 GLU HB3 H 5.233 -10.776 0.705 1.00 . A A . 45 GLU HB3 1 1
22 39500 1 1 45 GLU HG2 H 5.021 -13.023 0.749 1.00 . A A . 45 GLU HG2 1 1
22 39501 1 1 45 GLU HG3 H 4.592 -12.863 2.450 1.00 . A A . 45 GLU HG3 1 1
22 39502 1 1 45 GLU N N 3.413 -10.981 3.508 1.00 . A A . 45 GLU N 1 1
22 39503 1 1 45 GLU O O 5.371 -8.184 2.505 1.00 . A A . 45 GLU O 1 1
22 39504 1 1 45 GLU OE1 O 2.071 -12.243 0.801 1.00 . A A . 45 GLU OE1 1 1
22 39505 1 1 45 GLU OE2 O 2.685 -14.263 1.226 1.00 . A A . 45 GLU OE2 1 1
22 39506 1 1 46 TYR C C 3.150 -6.359 4.077 1.00 . A A . 46 TYR C 1 1
22 39507 1 1 46 TYR CA C 2.970 -6.950 2.666 1.00 . A A . 46 TYR CA 1 1
22 39508 1 1 46 TYR CB C 1.523 -6.823 2.128 1.00 . A A . 46 TYR CB 1 1
22 39509 1 1 46 TYR CD1 C 1.008 -4.380 2.473 1.00 . A A . 46 TYR CD1 1 1
22 39510 1 1 46 TYR CD2 C -0.225 -6.012 3.775 1.00 . A A . 46 TYR CD2 1 1
22 39511 1 1 46 TYR CE1 C 0.299 -3.348 3.096 1.00 . A A . 46 TYR CE1 1 1
22 39512 1 1 46 TYR CE2 C -0.931 -4.980 4.398 1.00 . A A . 46 TYR CE2 1 1
22 39513 1 1 46 TYR CG C 0.746 -5.713 2.810 1.00 . A A . 46 TYR CG 1 1
22 39514 1 1 46 TYR CZ C -0.702 -3.682 4.078 1.00 . A A . 46 TYR CZ 1 1
22 39515 1 1 46 TYR H H 2.436 -9.025 2.828 1.00 . A A . 46 TYR H 1 1
22 39516 1 1 46 TYR HA H 3.661 -6.490 1.977 1.00 . A A . 46 TYR HA 1 1
22 39517 1 1 46 TYR HB2 H 1.562 -6.626 1.067 1.00 . A A . 46 TYR HB2 1 1
22 39518 1 1 46 TYR HB3 H 1.008 -7.759 2.290 1.00 . A A . 46 TYR HB3 1 1
22 39519 1 1 46 TYR HD1 H 1.755 -4.149 1.729 1.00 . A A . 46 TYR HD1 1 1
22 39520 1 1 46 TYR HD2 H -0.433 -7.037 4.036 1.00 . A A . 46 TYR HD2 1 1
22 39521 1 1 46 TYR HE1 H 0.501 -2.320 2.833 1.00 . A A . 46 TYR HE1 1 1
22 39522 1 1 46 TYR HE2 H -1.680 -5.210 5.141 1.00 . A A . 46 TYR HE2 1 1
22 39523 1 1 46 TYR HH H -1.608 -1.986 3.997 1.00 . A A . 46 TYR HH 1 1
22 39524 1 1 46 TYR N N 3.197 -8.419 2.718 1.00 . A A . 46 TYR N 1 1
22 39525 1 1 46 TYR O O 3.387 -5.178 4.240 1.00 . A A . 46 TYR O 1 1
22 39526 1 1 46 TYR OH O -1.371 -2.630 4.669 1.00 . A A . 46 TYR OH 1 1
22 39527 1 1 47 ALA C C 4.638 -6.871 6.978 1.00 . A A . 47 ALA C 1 1
22 39528 1 1 47 ALA CA C 3.202 -6.656 6.484 1.00 . A A . 47 ALA CA 1 1
22 39529 1 1 47 ALA CB C 2.221 -7.474 7.325 1.00 . A A . 47 ALA CB 1 1
22 39530 1 1 47 ALA H H 2.846 -8.122 4.946 1.00 . A A . 47 ALA H 1 1
22 39531 1 1 47 ALA HA H 2.941 -5.610 6.529 1.00 . A A . 47 ALA HA 1 1
22 39532 1 1 47 ALA HB1 H 2.146 -8.472 6.921 1.00 . A A . 47 ALA HB1 1 1
22 39533 1 1 47 ALA HB2 H 2.575 -7.522 8.344 1.00 . A A . 47 ALA HB2 1 1
22 39534 1 1 47 ALA HB3 H 1.249 -7.003 7.304 1.00 . A A . 47 ALA HB3 1 1
22 39535 1 1 47 ALA N N 3.039 -7.172 5.094 1.00 . A A . 47 ALA N 1 1
22 39536 1 1 47 ALA O O 5.037 -6.335 7.993 1.00 . A A . 47 ALA O 1 1
22 39537 1 1 48 LYS C C 7.777 -6.891 6.071 1.00 . A A . 48 LYS C 1 1
22 39538 1 1 48 LYS CA C 6.822 -7.892 6.728 1.00 . A A . 48 LYS CA 1 1
22 39539 1 1 48 LYS CB C 7.144 -9.317 6.275 1.00 . A A . 48 LYS CB 1 1
22 39540 1 1 48 LYS CD C 5.876 -10.565 8.030 1.00 . A A . 48 LYS CD 1 1
22 39541 1 1 48 LYS CE C 5.601 -12.059 7.835 1.00 . A A . 48 LYS CE 1 1
22 39542 1 1 48 LYS CG C 7.271 -10.226 7.498 1.00 . A A . 48 LYS CG 1 1
22 39543 1 1 48 LYS H H 5.085 -8.083 5.463 1.00 . A A . 48 LYS H 1 1
22 39544 1 1 48 LYS HA H 6.889 -7.826 7.802 1.00 . A A . 48 LYS HA 1 1
22 39545 1 1 48 LYS HB2 H 6.351 -9.680 5.636 1.00 . A A . 48 LYS HB2 1 1
22 39546 1 1 48 LYS HB3 H 8.076 -9.319 5.729 1.00 . A A . 48 LYS HB3 1 1
22 39547 1 1 48 LYS HD2 H 5.823 -10.323 9.081 1.00 . A A . 48 LYS HD2 1 1
22 39548 1 1 48 LYS HD3 H 5.136 -9.993 7.490 1.00 . A A . 48 LYS HD3 1 1
22 39549 1 1 48 LYS HE2 H 4.743 -12.202 7.193 1.00 . A A . 48 LYS HE2 1 1
22 39550 1 1 48 LYS HE3 H 6.468 -12.552 7.424 1.00 . A A . 48 LYS HE3 1 1
22 39551 1 1 48 LYS HG2 H 7.784 -11.134 7.221 1.00 . A A . 48 LYS HG2 1 1
22 39552 1 1 48 LYS HG3 H 7.832 -9.716 8.268 1.00 . A A . 48 LYS HG3 1 1
22 39553 1 1 48 LYS HZ1 H 5.995 -12.162 9.877 1.00 . A A . 48 LYS HZ1 1 1
22 39554 1 1 48 LYS HZ2 H 4.351 -12.321 9.479 1.00 . A A . 48 LYS HZ2 1 1
22 39555 1 1 48 LYS HZ3 H 5.422 -13.612 9.209 1.00 . A A . 48 LYS HZ3 1 1
22 39556 1 1 48 LYS N N 5.420 -7.652 6.278 1.00 . A A . 48 LYS N 1 1
22 39557 1 1 48 LYS NZ N 5.321 -12.578 9.203 1.00 . A A . 48 LYS NZ 1 1
22 39558 1 1 48 LYS O O 8.819 -6.571 6.608 1.00 . A A . 48 LYS O 1 1
22 39559 1 1 49 ALA C C 8.459 -4.141 5.058 1.00 . A A . 49 ALA C 1 1
22 39560 1 1 49 ALA CA C 8.326 -5.420 4.227 1.00 . A A . 49 ALA CA 1 1
22 39561 1 1 49 ALA CB C 7.637 -5.125 2.895 1.00 . A A . 49 ALA CB 1 1
22 39562 1 1 49 ALA H H 6.590 -6.668 4.496 1.00 . A A . 49 ALA H 1 1
22 39563 1 1 49 ALA HA H 9.296 -5.856 4.052 1.00 . A A . 49 ALA HA 1 1
22 39564 1 1 49 ALA HB1 H 6.898 -5.887 2.696 1.00 . A A . 49 ALA HB1 1 1
22 39565 1 1 49 ALA HB2 H 7.155 -4.161 2.945 1.00 . A A . 49 ALA HB2 1 1
22 39566 1 1 49 ALA HB3 H 8.372 -5.119 2.103 1.00 . A A . 49 ALA HB3 1 1
22 39567 1 1 49 ALA N N 7.434 -6.396 4.915 1.00 . A A . 49 ALA N 1 1
22 39568 1 1 49 ALA O O 9.480 -3.480 5.042 1.00 . A A . 49 ALA O 1 1
22 39569 1 1 50 ALA C C 8.471 -2.736 7.786 1.00 . A A . 50 ALA C 1 1
22 39570 1 1 50 ALA CA C 7.499 -2.548 6.615 1.00 . A A . 50 ALA CA 1 1
22 39571 1 1 50 ALA CB C 6.073 -2.348 7.130 1.00 . A A . 50 ALA CB 1 1
22 39572 1 1 50 ALA H H 6.624 -4.333 5.780 1.00 . A A . 50 ALA H 1 1
22 39573 1 1 50 ALA HA H 7.792 -1.703 6.012 1.00 . A A . 50 ALA HA 1 1
22 39574 1 1 50 ALA HB1 H 5.377 -2.447 6.310 1.00 . A A . 50 ALA HB1 1 1
22 39575 1 1 50 ALA HB2 H 5.854 -3.094 7.880 1.00 . A A . 50 ALA HB2 1 1
22 39576 1 1 50 ALA HB3 H 5.982 -1.363 7.563 1.00 . A A . 50 ALA HB3 1 1
22 39577 1 1 50 ALA N N 7.436 -3.786 5.783 1.00 . A A . 50 ALA N 1 1
22 39578 1 1 50 ALA O O 8.914 -1.780 8.394 1.00 . A A . 50 ALA O 1 1
22 39579 1 1 51 GLY C C 11.179 -4.248 8.725 1.00 . A A . 51 GLY C 1 1
22 39580 1 1 51 GLY CA C 9.740 -4.193 9.244 1.00 . A A . 51 GLY CA 1 1
22 39581 1 1 51 GLY H H 8.434 -4.713 7.611 1.00 . A A . 51 GLY H 1 1
22 39582 1 1 51 GLY HA2 H 9.648 -3.392 9.962 1.00 . A A . 51 GLY HA2 1 1
22 39583 1 1 51 GLY HA3 H 9.495 -5.131 9.721 1.00 . A A . 51 GLY HA3 1 1
22 39584 1 1 51 GLY N N 8.803 -3.955 8.110 1.00 . A A . 51 GLY N 1 1
22 39585 1 1 51 GLY O O 12.122 -4.028 9.460 1.00 . A A . 51 GLY O 1 1
22 39586 1 1 52 LYS C C 13.298 -3.208 6.670 1.00 . A A . 52 LYS C 1 1
22 39587 1 1 52 LYS CA C 12.740 -4.615 6.908 1.00 . A A . 52 LYS CA 1 1
22 39588 1 1 52 LYS CB C 12.591 -5.365 5.585 1.00 . A A . 52 LYS CB 1 1
22 39589 1 1 52 LYS CD C 13.320 -7.543 6.563 1.00 . A A . 52 LYS CD 1 1
22 39590 1 1 52 LYS CE C 13.518 -8.916 5.916 1.00 . A A . 52 LYS CE 1 1
22 39591 1 1 52 LYS CG C 12.174 -6.809 5.863 1.00 . A A . 52 LYS CG 1 1
22 39592 1 1 52 LYS H H 10.587 -4.722 6.889 1.00 . A A . 52 LYS H 1 1
22 39593 1 1 52 LYS HA H 13.386 -5.169 7.573 1.00 . A A . 52 LYS HA 1 1
22 39594 1 1 52 LYS HB2 H 11.837 -4.881 4.980 1.00 . A A . 52 LYS HB2 1 1
22 39595 1 1 52 LYS HB3 H 13.534 -5.359 5.059 1.00 . A A . 52 LYS HB3 1 1
22 39596 1 1 52 LYS HD2 H 14.228 -6.965 6.469 1.00 . A A . 52 LYS HD2 1 1
22 39597 1 1 52 LYS HD3 H 13.080 -7.671 7.607 1.00 . A A . 52 LYS HD3 1 1
22 39598 1 1 52 LYS HE2 H 12.984 -9.673 6.474 1.00 . A A . 52 LYS HE2 1 1
22 39599 1 1 52 LYS HE3 H 13.187 -8.901 4.890 1.00 . A A . 52 LYS HE3 1 1
22 39600 1 1 52 LYS HG2 H 11.301 -6.815 6.498 1.00 . A A . 52 LYS HG2 1 1
22 39601 1 1 52 LYS HG3 H 11.945 -7.304 4.930 1.00 . A A . 52 LYS HG3 1 1
22 39602 1 1 52 LYS HZ1 H 15.303 -9.123 6.966 1.00 . A A . 52 LYS HZ1 1 1
22 39603 1 1 52 LYS HZ2 H 15.198 -10.098 5.582 1.00 . A A . 52 LYS HZ2 1 1
22 39604 1 1 52 LYS HZ3 H 15.481 -8.430 5.424 1.00 . A A . 52 LYS HZ3 1 1
22 39605 1 1 52 LYS N N 11.359 -4.543 7.467 1.00 . A A . 52 LYS N 1 1
22 39606 1 1 52 LYS NZ N 14.986 -9.160 5.977 1.00 . A A . 52 LYS NZ 1 1
22 39607 1 1 52 LYS O O 14.488 -2.981 6.756 1.00 . A A . 52 LYS O 1 1
22 39608 1 1 53 LEU C C 12.840 -0.028 7.405 1.00 . A A . 53 LEU C 1 1
22 39609 1 1 53 LEU CA C 12.940 -0.875 6.126 1.00 . A A . 53 LEU CA 1 1
22 39610 1 1 53 LEU CB C 12.031 -0.315 5.026 1.00 . A A . 53 LEU CB 1 1
22 39611 1 1 53 LEU CD1 C 10.406 1.278 6.060 1.00 . A A . 53 LEU CD1 1 1
22 39612 1 1 53 LEU CD2 C 9.606 -0.435 4.429 1.00 . A A . 53 LEU CD2 1 1
22 39613 1 1 53 LEU CG C 10.602 -0.153 5.556 1.00 . A A . 53 LEU CG 1 1
22 39614 1 1 53 LEU H H 11.493 -2.466 6.304 1.00 . A A . 53 LEU H 1 1
22 39615 1 1 53 LEU HA H 13.960 -0.898 5.778 1.00 . A A . 53 LEU HA 1 1
22 39616 1 1 53 LEU HB2 H 12.405 0.647 4.707 1.00 . A A . 53 LEU HB2 1 1
22 39617 1 1 53 LEU HB3 H 12.026 -0.993 4.186 1.00 . A A . 53 LEU HB3 1 1
22 39618 1 1 53 LEU HD11 H 11.268 1.874 5.797 1.00 . A A . 53 LEU HD11 1 1
22 39619 1 1 53 LEU HD12 H 9.523 1.702 5.605 1.00 . A A . 53 LEU HD12 1 1
22 39620 1 1 53 LEU HD13 H 10.288 1.269 7.133 1.00 . A A . 53 LEU HD13 1 1
22 39621 1 1 53 LEU HD21 H 10.134 -0.498 3.490 1.00 . A A . 53 LEU HD21 1 1
22 39622 1 1 53 LEU HD22 H 9.103 -1.370 4.620 1.00 . A A . 53 LEU HD22 1 1
22 39623 1 1 53 LEU HD23 H 8.880 0.363 4.383 1.00 . A A . 53 LEU HD23 1 1
22 39624 1 1 53 LEU HG H 10.436 -0.845 6.367 1.00 . A A . 53 LEU HG 1 1
22 39625 1 1 53 LEU N N 12.449 -2.263 6.371 1.00 . A A . 53 LEU N 1 1
22 39626 1 1 53 LEU O O 13.348 1.074 7.466 1.00 . A A . 53 LEU O 1 1
22 39627 1 1 54 LYS C C 13.442 0.427 10.340 1.00 . A A . 54 LYS C 1 1
22 39628 1 1 54 LYS CA C 12.070 0.258 9.685 1.00 . A A . 54 LYS CA 1 1
22 39629 1 1 54 LYS CB C 11.148 -0.569 10.580 1.00 . A A . 54 LYS CB 1 1
22 39630 1 1 54 LYS CD C 9.965 -0.644 12.780 1.00 . A A . 54 LYS CD 1 1
22 39631 1 1 54 LYS CE C 9.944 -0.050 14.190 1.00 . A A . 54 LYS CE 1 1
22 39632 1 1 54 LYS CG C 10.896 0.181 11.891 1.00 . A A . 54 LYS CG 1 1
22 39633 1 1 54 LYS H H 11.787 -1.418 8.362 1.00 . A A . 54 LYS H 1 1
22 39634 1 1 54 LYS HA H 11.625 1.221 9.487 1.00 . A A . 54 LYS HA 1 1
22 39635 1 1 54 LYS HB2 H 10.208 -0.734 10.073 1.00 . A A . 54 LYS HB2 1 1
22 39636 1 1 54 LYS HB3 H 11.613 -1.519 10.796 1.00 . A A . 54 LYS HB3 1 1
22 39637 1 1 54 LYS HD2 H 8.966 -0.629 12.366 1.00 . A A . 54 LYS HD2 1 1
22 39638 1 1 54 LYS HD3 H 10.320 -1.663 12.826 1.00 . A A . 54 LYS HD3 1 1
22 39639 1 1 54 LYS HE2 H 10.008 -0.837 14.929 1.00 . A A . 54 LYS HE2 1 1
22 39640 1 1 54 LYS HE3 H 10.753 0.653 14.316 1.00 . A A . 54 LYS HE3 1 1
22 39641 1 1 54 LYS HG2 H 11.836 0.340 12.401 1.00 . A A . 54 LYS HG2 1 1
22 39642 1 1 54 LYS HG3 H 10.436 1.134 11.678 1.00 . A A . 54 LYS HG3 1 1
22 39643 1 1 54 LYS HZ1 H 7.894 0.074 13.852 1.00 . A A . 54 LYS HZ1 1 1
22 39644 1 1 54 LYS HZ2 H 8.401 0.811 15.292 1.00 . A A . 54 LYS HZ2 1 1
22 39645 1 1 54 LYS HZ3 H 8.697 1.570 13.801 1.00 . A A . 54 LYS HZ3 1 1
22 39646 1 1 54 LYS N N 12.192 -0.528 8.424 1.00 . A A . 54 LYS N 1 1
22 39647 1 1 54 LYS NZ N 8.635 0.654 14.291 1.00 . A A . 54 LYS NZ 1 1
22 39648 1 1 54 LYS O O 13.713 1.417 10.992 1.00 . A A . 54 LYS O 1 1
22 39649 1 1 55 ALA C C 16.383 0.825 10.289 1.00 . A A . 55 ALA C 1 1
22 39650 1 1 55 ALA CA C 15.663 -0.426 10.796 1.00 . A A . 55 ALA CA 1 1
22 39651 1 1 55 ALA CB C 16.403 -1.689 10.353 1.00 . A A . 55 ALA CB 1 1
22 39652 1 1 55 ALA H H 14.073 -1.326 9.651 1.00 . A A . 55 ALA H 1 1
22 39653 1 1 55 ALA HA H 15.584 -0.405 11.869 1.00 . A A . 55 ALA HA 1 1
22 39654 1 1 55 ALA HB1 H 15.718 -2.522 10.342 1.00 . A A . 55 ALA HB1 1 1
22 39655 1 1 55 ALA HB2 H 16.806 -1.540 9.362 1.00 . A A . 55 ALA HB2 1 1
22 39656 1 1 55 ALA HB3 H 17.208 -1.894 11.042 1.00 . A A . 55 ALA HB3 1 1
22 39657 1 1 55 ALA N N 14.311 -0.533 10.178 1.00 . A A . 55 ALA N 1 1
22 39658 1 1 55 ALA O O 17.088 1.489 11.023 1.00 . A A . 55 ALA O 1 1
22 39659 1 1 56 GLU C C 15.920 3.549 8.442 1.00 . A A . 56 GLU C 1 1
22 39660 1 1 56 GLU CA C 16.886 2.360 8.483 1.00 . A A . 56 GLU CA 1 1
22 39661 1 1 56 GLU CB C 17.313 1.964 7.069 1.00 . A A . 56 GLU CB 1 1
22 39662 1 1 56 GLU CD C 16.453 1.612 4.751 1.00 . A A . 56 GLU CD 1 1
22 39663 1 1 56 GLU CG C 16.078 1.625 6.234 1.00 . A A . 56 GLU CG 1 1
22 39664 1 1 56 GLU H H 15.639 0.600 8.466 1.00 . A A . 56 GLU H 1 1
22 39665 1 1 56 GLU HA H 17.756 2.606 9.072 1.00 . A A . 56 GLU HA 1 1
22 39666 1 1 56 GLU HB2 H 17.842 2.786 6.610 1.00 . A A . 56 GLU HB2 1 1
22 39667 1 1 56 GLU HB3 H 17.962 1.102 7.118 1.00 . A A . 56 GLU HB3 1 1
22 39668 1 1 56 GLU HG2 H 15.705 0.651 6.521 1.00 . A A . 56 GLU HG2 1 1
22 39669 1 1 56 GLU HG3 H 15.313 2.367 6.403 1.00 . A A . 56 GLU HG3 1 1
22 39670 1 1 56 GLU N N 16.211 1.151 9.039 1.00 . A A . 56 GLU N 1 1
22 39671 1 1 56 GLU O O 16.323 4.677 8.233 1.00 . A A . 56 GLU O 1 1
22 39672 1 1 56 GLU OE1 O 17.234 2.460 4.350 1.00 . A A . 56 GLU OE1 1 1
22 39673 1 1 56 GLU OE2 O 15.954 0.755 4.041 1.00 . A A . 56 GLU OE2 1 1
22 39674 1 1 57 GLY C C 13.538 4.955 7.172 1.00 . A A . 57 GLY C 1 1
22 39675 1 1 57 GLY CA C 13.672 4.439 8.605 1.00 . A A . 57 GLY CA 1 1
22 39676 1 1 57 GLY H H 14.338 2.400 8.803 1.00 . A A . 57 GLY H 1 1
22 39677 1 1 57 GLY HA2 H 12.711 4.091 8.954 1.00 . A A . 57 GLY HA2 1 1
22 39678 1 1 57 GLY HA3 H 14.021 5.235 9.245 1.00 . A A . 57 GLY HA3 1 1
22 39679 1 1 57 GLY N N 14.649 3.313 8.636 1.00 . A A . 57 GLY N 1 1
22 39680 1 1 57 GLY O O 13.492 6.146 6.932 1.00 . A A . 57 GLY O 1 1
22 39681 1 1 58 SER C C 12.207 5.517 4.643 1.00 . A A . 58 SER C 1 1
22 39682 1 1 58 SER CA C 13.346 4.503 4.793 1.00 . A A . 58 SER CA 1 1
22 39683 1 1 58 SER CB C 13.025 3.223 4.021 1.00 . A A . 58 SER CB 1 1
22 39684 1 1 58 SER H H 13.517 3.113 6.434 1.00 . A A . 58 SER H 1 1
22 39685 1 1 58 SER HA H 14.273 4.923 4.441 1.00 . A A . 58 SER HA 1 1
22 39686 1 1 58 SER HB2 H 13.717 2.446 4.310 1.00 . A A . 58 SER HB2 1 1
22 39687 1 1 58 SER HB3 H 12.017 2.910 4.245 1.00 . A A . 58 SER HB3 1 1
22 39688 1 1 58 SER HG H 12.681 2.773 2.161 1.00 . A A . 58 SER HG 1 1
22 39689 1 1 58 SER N N 13.476 4.068 6.217 1.00 . A A . 58 SER N 1 1
22 39690 1 1 58 SER O O 11.466 5.775 5.569 1.00 . A A . 58 SER O 1 1
22 39691 1 1 58 SER OG O 13.146 3.471 2.628 1.00 . A A . 58 SER OG 1 1
22 39692 1 1 59 GLU C C 9.776 6.421 2.589 1.00 . A A . 59 GLU C 1 1
22 39693 1 1 59 GLU CA C 10.975 7.089 3.269 1.00 . A A . 59 GLU CA 1 1
22 39694 1 1 59 GLU CB C 11.584 8.166 2.367 1.00 . A A . 59 GLU CB 1 1
22 39695 1 1 59 GLU CD C 10.780 6.706 0.504 1.00 . A A . 59 GLU CD 1 1
22 39696 1 1 59 GLU CG C 11.944 7.562 1.006 1.00 . A A . 59 GLU CG 1 1
22 39697 1 1 59 GLU H H 12.675 5.868 2.746 1.00 . A A . 59 GLU H 1 1
22 39698 1 1 59 GLU HA H 10.678 7.523 4.210 1.00 . A A . 59 GLU HA 1 1
22 39699 1 1 59 GLU HB2 H 10.868 8.962 2.228 1.00 . A A . 59 GLU HB2 1 1
22 39700 1 1 59 GLU HB3 H 12.475 8.560 2.831 1.00 . A A . 59 GLU HB3 1 1
22 39701 1 1 59 GLU HG2 H 12.140 8.355 0.300 1.00 . A A . 59 GLU HG2 1 1
22 39702 1 1 59 GLU HG3 H 12.823 6.945 1.108 1.00 . A A . 59 GLU HG3 1 1
22 39703 1 1 59 GLU N N 12.066 6.092 3.480 1.00 . A A . 59 GLU N 1 1
22 39704 1 1 59 GLU O O 9.024 7.051 1.873 1.00 . A A . 59 GLU O 1 1
22 39705 1 1 59 GLU OE1 O 9.645 7.111 0.697 1.00 . A A . 59 GLU OE1 1 1
22 39706 1 1 59 GLU OE2 O 11.043 5.657 -0.063 1.00 . A A . 59 GLU OE2 1 1
22 39707 1 1 60 ILE C C 7.486 3.924 3.264 1.00 . A A . 60 ILE C 1 1
22 39708 1 1 60 ILE CA C 8.444 4.434 2.184 1.00 . A A . 60 ILE CA 1 1
22 39709 1 1 60 ILE CB C 9.072 3.267 1.417 1.00 . A A . 60 ILE CB 1 1
22 39710 1 1 60 ILE CD1 C 10.412 1.166 1.629 1.00 . A A . 60 ILE CD1 1 1
22 39711 1 1 60 ILE CG1 C 9.763 2.315 2.400 1.00 . A A . 60 ILE CG1 1 1
22 39712 1 1 60 ILE CG2 C 10.100 3.808 0.421 1.00 . A A . 60 ILE CG2 1 1
22 39713 1 1 60 ILE H H 10.212 4.659 3.393 1.00 . A A . 60 ILE H 1 1
22 39714 1 1 60 ILE HA H 7.926 5.086 1.500 1.00 . A A . 60 ILE HA 1 1
22 39715 1 1 60 ILE HB H 8.300 2.735 0.880 1.00 . A A . 60 ILE HB 1 1
22 39716 1 1 60 ILE HD11 H 10.932 1.559 0.769 1.00 . A A . 60 ILE HD11 1 1
22 39717 1 1 60 ILE HD12 H 11.115 0.656 2.271 1.00 . A A . 60 ILE HD12 1 1
22 39718 1 1 60 ILE HD13 H 9.650 0.473 1.307 1.00 . A A . 60 ILE HD13 1 1
22 39719 1 1 60 ILE HG12 H 10.525 2.848 2.948 1.00 . A A . 60 ILE HG12 1 1
22 39720 1 1 60 ILE HG13 H 9.034 1.919 3.091 1.00 . A A . 60 ILE HG13 1 1
22 39721 1 1 60 ILE HG21 H 10.741 4.522 0.917 1.00 . A A . 60 ILE HG21 1 1
22 39722 1 1 60 ILE HG22 H 10.696 2.992 0.040 1.00 . A A . 60 ILE HG22 1 1
22 39723 1 1 60 ILE HG23 H 9.588 4.293 -0.397 1.00 . A A . 60 ILE HG23 1 1
22 39724 1 1 60 ILE N N 9.593 5.148 2.812 1.00 . A A . 60 ILE N 1 1
22 39725 1 1 60 ILE O O 7.903 3.452 4.303 1.00 . A A . 60 ILE O 1 1
22 39726 1 1 61 ARG C C 4.121 2.713 3.385 1.00 . A A . 61 ARG C 1 1
22 39727 1 1 61 ARG CA C 5.225 3.535 4.050 1.00 . A A . 61 ARG CA 1 1
22 39728 1 1 61 ARG CB C 4.660 4.805 4.686 1.00 . A A . 61 ARG CB 1 1
22 39729 1 1 61 ARG CD C 4.697 4.318 7.139 1.00 . A A . 61 ARG CD 1 1
22 39730 1 1 61 ARG CG C 5.386 5.080 6.005 1.00 . A A . 61 ARG CG 1 1
22 39731 1 1 61 ARG CZ C 4.989 5.470 9.250 1.00 . A A . 61 ARG CZ 1 1
22 39732 1 1 61 ARG H H 5.885 4.400 2.185 1.00 . A A . 61 ARG H 1 1
22 39733 1 1 61 ARG HA H 5.725 2.943 4.796 1.00 . A A . 61 ARG HA 1 1
22 39734 1 1 61 ARG HB2 H 4.807 5.639 4.015 1.00 . A A . 61 ARG HB2 1 1
22 39735 1 1 61 ARG HB3 H 3.605 4.675 4.877 1.00 . A A . 61 ARG HB3 1 1
22 39736 1 1 61 ARG HD2 H 3.673 4.650 7.245 1.00 . A A . 61 ARG HD2 1 1
22 39737 1 1 61 ARG HD3 H 4.733 3.256 6.956 1.00 . A A . 61 ARG HD3 1 1
22 39738 1 1 61 ARG HE H 6.370 4.261 8.494 1.00 . A A . 61 ARG HE 1 1
22 39739 1 1 61 ARG HG2 H 6.412 4.754 5.925 1.00 . A A . 61 ARG HG2 1 1
22 39740 1 1 61 ARG HG3 H 5.360 6.140 6.214 1.00 . A A . 61 ARG HG3 1 1
22 39741 1 1 61 ARG HH11 H 4.229 6.732 7.895 1.00 . A A . 61 ARG HH11 1 1
22 39742 1 1 61 ARG HH12 H 3.967 7.164 9.551 1.00 . A A . 61 ARG HH12 1 1
22 39743 1 1 61 ARG HH21 H 5.636 4.400 10.814 1.00 . A A . 61 ARG HH21 1 1
22 39744 1 1 61 ARG HH22 H 4.763 5.845 11.203 1.00 . A A . 61 ARG HH22 1 1
22 39745 1 1 61 ARG N N 6.204 4.014 3.031 1.00 . A A . 61 ARG N 1 1
22 39746 1 1 61 ARG NE N 5.483 4.654 8.359 1.00 . A A . 61 ARG NE 1 1
22 39747 1 1 61 ARG NH1 N 4.344 6.539 8.869 1.00 . A A . 61 ARG NH1 1 1
22 39748 1 1 61 ARG NH2 N 5.141 5.219 10.521 1.00 . A A . 61 ARG NH2 1 1
22 39749 1 1 61 ARG O O 3.601 3.077 2.349 1.00 . A A . 61 ARG O 1 1
22 39750 1 1 62 LEU C C 1.336 1.064 3.968 1.00 . A A . 62 LEU C 1 1
22 39751 1 1 62 LEU CA C 2.707 0.741 3.365 1.00 . A A . 62 LEU CA 1 1
22 39752 1 1 62 LEU CB C 3.092 -0.707 3.713 1.00 . A A . 62 LEU CB 1 1
22 39753 1 1 62 LEU CD1 C 4.554 -0.653 1.649 1.00 . A A . 62 LEU CD1 1 1
22 39754 1 1 62 LEU CD2 C 5.585 -0.471 3.918 1.00 . A A . 62 LEU CD2 1 1
22 39755 1 1 62 LEU CG C 4.453 -1.104 3.108 1.00 . A A . 62 LEU CG 1 1
22 39756 1 1 62 LEU H H 4.206 1.322 4.801 1.00 . A A . 62 LEU H 1 1
22 39757 1 1 62 LEU HA H 2.690 0.870 2.301 1.00 . A A . 62 LEU HA 1 1
22 39758 1 1 62 LEU HB2 H 3.144 -0.807 4.787 1.00 . A A . 62 LEU HB2 1 1
22 39759 1 1 62 LEU HB3 H 2.331 -1.374 3.335 1.00 . A A . 62 LEU HB3 1 1
22 39760 1 1 62 LEU HD11 H 3.565 -0.493 1.249 1.00 . A A . 62 LEU HD11 1 1
22 39761 1 1 62 LEU HD12 H 5.118 0.266 1.597 1.00 . A A . 62 LEU HD12 1 1
22 39762 1 1 62 LEU HD13 H 5.057 -1.415 1.071 1.00 . A A . 62 LEU HD13 1 1
22 39763 1 1 62 LEU HD21 H 5.261 -0.331 4.939 1.00 . A A . 62 LEU HD21 1 1
22 39764 1 1 62 LEU HD22 H 6.447 -1.121 3.899 1.00 . A A . 62 LEU HD22 1 1
22 39765 1 1 62 LEU HD23 H 5.844 0.484 3.487 1.00 . A A . 62 LEU HD23 1 1
22 39766 1 1 62 LEU HG H 4.552 -2.178 3.148 1.00 . A A . 62 LEU HG 1 1
22 39767 1 1 62 LEU N N 3.767 1.599 3.970 1.00 . A A . 62 LEU N 1 1
22 39768 1 1 62 LEU O O 1.219 1.356 5.142 1.00 . A A . 62 LEU O 1 1
22 39769 1 1 63 ALA C C -2.109 0.366 3.079 1.00 . A A . 63 ALA C 1 1
22 39770 1 1 63 ALA CA C -1.067 1.283 3.734 1.00 . A A . 63 ALA CA 1 1
22 39771 1 1 63 ALA CB C -1.343 2.747 3.388 1.00 . A A . 63 ALA CB 1 1
22 39772 1 1 63 ALA H H 0.399 0.754 2.234 1.00 . A A . 63 ALA H 1 1
22 39773 1 1 63 ALA HA H -1.067 1.152 4.808 1.00 . A A . 63 ALA HA 1 1
22 39774 1 1 63 ALA HB1 H -0.484 3.165 2.886 1.00 . A A . 63 ALA HB1 1 1
22 39775 1 1 63 ALA HB2 H -2.204 2.807 2.737 1.00 . A A . 63 ALA HB2 1 1
22 39776 1 1 63 ALA HB3 H -1.537 3.302 4.294 1.00 . A A . 63 ALA HB3 1 1
22 39777 1 1 63 ALA N N 0.292 0.998 3.181 1.00 . A A . 63 ALA N 1 1
22 39778 1 1 63 ALA O O -1.937 -0.091 1.965 1.00 . A A . 63 ALA O 1 1
22 39779 1 1 64 LYS C C -5.623 -0.193 3.296 1.00 . A A . 64 LYS C 1 1
22 39780 1 1 64 LYS CA C -4.231 -0.808 3.166 1.00 . A A . 64 LYS CA 1 1
22 39781 1 1 64 LYS CB C -4.171 -2.122 3.952 1.00 . A A . 64 LYS CB 1 1
22 39782 1 1 64 LYS CD C -4.807 -2.977 6.219 1.00 . A A . 64 LYS CD 1 1
22 39783 1 1 64 LYS CE C -3.751 -3.941 6.765 1.00 . A A . 64 LYS CE 1 1
22 39784 1 1 64 LYS CG C -4.118 -1.841 5.460 1.00 . A A . 64 LYS CG 1 1
22 39785 1 1 64 LYS H H -3.314 0.457 4.659 1.00 . A A . 64 LYS H 1 1
22 39786 1 1 64 LYS HA H -4.008 -0.998 2.132 1.00 . A A . 64 LYS HA 1 1
22 39787 1 1 64 LYS HB2 H -5.051 -2.705 3.733 1.00 . A A . 64 LYS HB2 1 1
22 39788 1 1 64 LYS HB3 H -3.299 -2.675 3.653 1.00 . A A . 64 LYS HB3 1 1
22 39789 1 1 64 LYS HD2 H -5.379 -2.567 7.038 1.00 . A A . 64 LYS HD2 1 1
22 39790 1 1 64 LYS HD3 H -5.465 -3.509 5.550 1.00 . A A . 64 LYS HD3 1 1
22 39791 1 1 64 LYS HE2 H -3.256 -4.455 5.954 1.00 . A A . 64 LYS HE2 1 1
22 39792 1 1 64 LYS HE3 H -3.032 -3.409 7.369 1.00 . A A . 64 LYS HE3 1 1
22 39793 1 1 64 LYS HG2 H -3.088 -1.768 5.776 1.00 . A A . 64 LYS HG2 1 1
22 39794 1 1 64 LYS HG3 H -4.625 -0.912 5.669 1.00 . A A . 64 LYS HG3 1 1
22 39795 1 1 64 LYS HZ1 H -5.057 -4.394 8.323 1.00 . A A . 64 LYS HZ1 1 1
22 39796 1 1 64 LYS HZ2 H -5.170 -5.448 6.995 1.00 . A A . 64 LYS HZ2 1 1
22 39797 1 1 64 LYS HZ3 H -3.855 -5.563 8.067 1.00 . A A . 64 LYS HZ3 1 1
22 39798 1 1 64 LYS N N -3.189 0.086 3.761 1.00 . A A . 64 LYS N 1 1
22 39799 1 1 64 LYS NZ N -4.516 -4.910 7.601 1.00 . A A . 64 LYS NZ 1 1
22 39800 1 1 64 LYS O O -5.815 0.821 3.936 1.00 . A A . 64 LYS O 1 1
22 39801 1 1 65 VAL C C -8.990 -1.442 2.810 1.00 . A A . 65 VAL C 1 1
22 39802 1 1 65 VAL CA C -7.987 -0.287 2.771 1.00 . A A . 65 VAL CA 1 1
22 39803 1 1 65 VAL CB C -8.178 0.537 1.496 1.00 . A A . 65 VAL CB 1 1
22 39804 1 1 65 VAL CG1 C -9.624 1.038 1.424 1.00 . A A . 65 VAL CG1 1 1
22 39805 1 1 65 VAL CG2 C -7.223 1.731 1.515 1.00 . A A . 65 VAL CG2 1 1
22 39806 1 1 65 VAL H H -6.406 -1.636 2.184 1.00 . A A . 65 VAL H 1 1
22 39807 1 1 65 VAL HA H -8.103 0.342 3.638 1.00 . A A . 65 VAL HA 1 1
22 39808 1 1 65 VAL HB H -7.968 -0.079 0.635 1.00 . A A . 65 VAL HB 1 1
22 39809 1 1 65 VAL HG11 H -9.838 1.646 2.291 1.00 . A A . 65 VAL HG11 1 1
22 39810 1 1 65 VAL HG12 H -9.757 1.627 0.530 1.00 . A A . 65 VAL HG12 1 1
22 39811 1 1 65 VAL HG13 H -10.297 0.193 1.403 1.00 . A A . 65 VAL HG13 1 1
22 39812 1 1 65 VAL HG21 H -7.157 2.120 2.520 1.00 . A A . 65 VAL HG21 1 1
22 39813 1 1 65 VAL HG22 H -6.244 1.414 1.187 1.00 . A A . 65 VAL HG22 1 1
22 39814 1 1 65 VAL HG23 H -7.594 2.499 0.853 1.00 . A A . 65 VAL HG23 1 1
22 39815 1 1 65 VAL N N -6.594 -0.815 2.691 1.00 . A A . 65 VAL N 1 1
22 39816 1 1 65 VAL O O -8.775 -2.485 2.225 1.00 . A A . 65 VAL O 1 1
22 39817 1 1 66 ASP C C -12.279 -2.007 2.621 1.00 . A A . 66 ASP C 1 1
22 39818 1 1 66 ASP CA C -11.110 -2.340 3.552 1.00 . A A . 66 ASP CA 1 1
22 39819 1 1 66 ASP CB C -11.570 -2.366 5.009 1.00 . A A . 66 ASP CB 1 1
22 39820 1 1 66 ASP CG C -11.778 -3.815 5.453 1.00 . A A . 66 ASP CG 1 1
22 39821 1 1 66 ASP H H -10.246 -0.406 3.943 1.00 . A A . 66 ASP H 1 1
22 39822 1 1 66 ASP HA H -10.674 -3.288 3.285 1.00 . A A . 66 ASP HA 1 1
22 39823 1 1 66 ASP HB2 H -10.819 -1.903 5.632 1.00 . A A . 66 ASP HB2 1 1
22 39824 1 1 66 ASP HB3 H -12.500 -1.824 5.103 1.00 . A A . 66 ASP HB3 1 1
22 39825 1 1 66 ASP N N -10.089 -1.258 3.485 1.00 . A A . 66 ASP N 1 1
22 39826 1 1 66 ASP O O -13.149 -1.228 2.955 1.00 . A A . 66 ASP O 1 1
22 39827 1 1 66 ASP OD1 O -10.976 -4.651 5.072 1.00 . A A . 66 ASP OD1 1 1
22 39828 1 1 66 ASP OD2 O -12.736 -4.064 6.168 1.00 . A A . 66 ASP OD2 1 1
22 39829 1 1 67 ALA C C -14.770 -2.415 1.179 1.00 . A A . 67 ALA C 1 1
22 39830 1 1 67 ALA CA C -13.407 -2.308 0.488 1.00 . A A . 67 ALA CA 1 1
22 39831 1 1 67 ALA CB C -13.269 -3.382 -0.590 1.00 . A A . 67 ALA CB 1 1
22 39832 1 1 67 ALA H H -11.584 -3.208 1.204 1.00 . A A . 67 ALA H 1 1
22 39833 1 1 67 ALA HA H -13.283 -1.330 0.049 1.00 . A A . 67 ALA HA 1 1
22 39834 1 1 67 ALA HB1 H -12.239 -3.707 -0.646 1.00 . A A . 67 ALA HB1 1 1
22 39835 1 1 67 ALA HB2 H -13.898 -4.224 -0.342 1.00 . A A . 67 ALA HB2 1 1
22 39836 1 1 67 ALA HB3 H -13.570 -2.976 -1.544 1.00 . A A . 67 ALA HB3 1 1
22 39837 1 1 67 ALA N N -12.300 -2.588 1.452 1.00 . A A . 67 ALA N 1 1
22 39838 1 1 67 ALA O O -15.738 -1.810 0.761 1.00 . A A . 67 ALA O 1 1
22 39839 1 1 68 THR C C -16.308 -2.218 4.003 1.00 . A A . 68 THR C 1 1
22 39840 1 1 68 THR CA C -16.154 -3.319 2.949 1.00 . A A . 68 THR CA 1 1
22 39841 1 1 68 THR CB C -16.093 -4.695 3.617 1.00 . A A . 68 THR CB 1 1
22 39842 1 1 68 THR CG2 C -15.925 -5.775 2.549 1.00 . A A . 68 THR CG2 1 1
22 39843 1 1 68 THR H H -14.062 -3.657 2.557 1.00 . A A . 68 THR H 1 1
22 39844 1 1 68 THR HA H -16.974 -3.288 2.249 1.00 . A A . 68 THR HA 1 1
22 39845 1 1 68 THR HB H -17.008 -4.872 4.161 1.00 . A A . 68 THR HB 1 1
22 39846 1 1 68 THR HG1 H -15.318 -4.537 5.394 1.00 . A A . 68 THR HG1 1 1
22 39847 1 1 68 THR HG21 H -16.644 -5.616 1.760 1.00 . A A . 68 THR HG21 1 1
22 39848 1 1 68 THR HG22 H -14.926 -5.727 2.142 1.00 . A A . 68 THR HG22 1 1
22 39849 1 1 68 THR HG23 H -16.085 -6.748 2.993 1.00 . A A . 68 THR HG23 1 1
22 39850 1 1 68 THR N N -14.854 -3.177 2.235 1.00 . A A . 68 THR N 1 1
22 39851 1 1 68 THR O O -17.391 -1.962 4.491 1.00 . A A . 68 THR O 1 1
22 39852 1 1 68 THR OG1 O -14.992 -4.735 4.514 1.00 . A A . 68 THR OG1 1 1
22 39853 1 1 69 GLU C C -15.016 0.878 4.758 1.00 . A A . 69 GLU C 1 1
22 39854 1 1 69 GLU CA C -15.331 -0.484 5.386 1.00 . A A . 69 GLU CA 1 1
22 39855 1 1 69 GLU CB C -14.283 -0.846 6.438 1.00 . A A . 69 GLU CB 1 1
22 39856 1 1 69 GLU CD C -14.590 0.907 8.191 1.00 . A A . 69 GLU CD 1 1
22 39857 1 1 69 GLU CG C -14.842 -0.559 7.833 1.00 . A A . 69 GLU CG 1 1
22 39858 1 1 69 GLU H H -14.368 -1.782 3.961 1.00 . A A . 69 GLU H 1 1
22 39859 1 1 69 GLU HA H -16.312 -0.475 5.832 1.00 . A A . 69 GLU HA 1 1
22 39860 1 1 69 GLU HB2 H -14.039 -1.894 6.357 1.00 . A A . 69 GLU HB2 1 1
22 39861 1 1 69 GLU HB3 H -13.394 -0.255 6.278 1.00 . A A . 69 GLU HB3 1 1
22 39862 1 1 69 GLU HG2 H -15.905 -0.753 7.841 1.00 . A A . 69 GLU HG2 1 1
22 39863 1 1 69 GLU HG3 H -14.354 -1.197 8.555 1.00 . A A . 69 GLU HG3 1 1
22 39864 1 1 69 GLU N N -15.235 -1.564 4.362 1.00 . A A . 69 GLU N 1 1
22 39865 1 1 69 GLU O O -15.789 1.810 4.859 1.00 . A A . 69 GLU O 1 1
22 39866 1 1 69 GLU OE1 O -13.537 1.189 8.739 1.00 . A A . 69 GLU OE1 1 1
22 39867 1 1 69 GLU OE2 O -15.452 1.722 7.911 1.00 . A A . 69 GLU OE2 1 1
22 39868 1 1 70 GLU C C -13.710 2.234 1.968 1.00 . A A . 70 GLU C 1 1
22 39869 1 1 70 GLU CA C -13.531 2.307 3.486 1.00 . A A . 70 GLU CA 1 1
22 39870 1 1 70 GLU CB C -12.062 2.527 3.846 1.00 . A A . 70 GLU CB 1 1
22 39871 1 1 70 GLU CD C -10.966 1.378 5.774 1.00 . A A . 70 GLU CD 1 1
22 39872 1 1 70 GLU CG C -11.905 2.514 5.368 1.00 . A A . 70 GLU CG 1 1
22 39873 1 1 70 GLU HA H -14.134 3.101 3.898 1.00 . A A . 70 GLU HA 1 1
22 39874 1 1 70 GLU HB2 H -11.463 1.738 3.415 1.00 . A A . 70 GLU HB2 1 1
22 39875 1 1 70 GLU HB3 H -11.734 3.481 3.458 1.00 . A A . 70 GLU HB3 1 1
22 39876 1 1 70 GLU HG2 H -11.494 3.457 5.696 1.00 . A A . 70 GLU HG2 1 1
22 39877 1 1 70 GLU HG3 H -12.871 2.364 5.828 1.00 . A A . 70 GLU HG3 1 1
22 39878 1 1 70 GLU N N -13.888 1.003 4.113 1.00 . A A . 70 GLU N 1 1
22 39879 1 1 70 GLU O O -12.830 2.596 1.211 1.00 . A A . 70 GLU O 1 1
22 39880 1 1 70 GLU OE1 O -11.327 0.234 5.563 1.00 . A A . 70 GLU OE1 1 1
22 39881 1 1 70 GLU OE2 O -9.900 1.672 6.290 1.00 . A A . 70 GLU OE2 1 1
22 39882 1 1 71 SER C C -15.221 3.078 -0.556 1.00 . A A . 71 SER C 1 1
22 39883 1 1 71 SER CA C -15.077 1.677 0.047 1.00 . A A . 71 SER CA 1 1
22 39884 1 1 71 SER CB C -16.382 0.894 -0.096 1.00 . A A . 71 SER CB 1 1
22 39885 1 1 71 SER H H -15.541 1.485 2.143 1.00 . A A . 71 SER H 1 1
22 39886 1 1 71 SER HA H -14.272 1.142 -0.429 1.00 . A A . 71 SER HA 1 1
22 39887 1 1 71 SER HB2 H -16.631 0.432 0.843 1.00 . A A . 71 SER HB2 1 1
22 39888 1 1 71 SER HB3 H -17.176 1.571 -0.385 1.00 . A A . 71 SER HB3 1 1
22 39889 1 1 71 SER HG H -15.941 0.313 -1.901 1.00 . A A . 71 SER HG 1 1
22 39890 1 1 71 SER N N -14.843 1.770 1.517 1.00 . A A . 71 SER N 1 1
22 39891 1 1 71 SER O O -15.058 3.272 -1.745 1.00 . A A . 71 SER O 1 1
22 39892 1 1 71 SER OG O -16.218 -0.113 -1.086 1.00 . A A . 71 SER OG 1 1
22 39893 1 1 72 ASP C C -14.423 5.853 -1.057 1.00 . A A . 72 ASP C 1 1
22 39894 1 1 72 ASP CA C -15.676 5.444 -0.276 1.00 . A A . 72 ASP CA 1 1
22 39895 1 1 72 ASP CB C -15.850 6.324 0.961 1.00 . A A . 72 ASP CB 1 1
22 39896 1 1 72 ASP CG C -17.313 6.760 1.074 1.00 . A A . 72 ASP CG 1 1
22 39897 1 1 72 ASP H H -15.651 3.883 1.208 1.00 . A A . 72 ASP H 1 1
22 39898 1 1 72 ASP HA H -16.550 5.513 -0.904 1.00 . A A . 72 ASP HA 1 1
22 39899 1 1 72 ASP HB2 H -15.572 5.767 1.843 1.00 . A A . 72 ASP HB2 1 1
22 39900 1 1 72 ASP HB3 H -15.220 7.198 0.873 1.00 . A A . 72 ASP HB3 1 1
22 39901 1 1 72 ASP N N -15.523 4.058 0.253 1.00 . A A . 72 ASP N 1 1
22 39902 1 1 72 ASP O O -14.463 6.730 -1.897 1.00 . A A . 72 ASP O 1 1
22 39903 1 1 72 ASP OD1 O -17.815 7.331 0.119 1.00 . A A . 72 ASP OD1 1 1
22 39904 1 1 72 ASP OD2 O -17.905 6.515 2.112 1.00 . A A . 72 ASP OD2 1 1
22 39905 1 1 73 LEU C C -11.860 4.585 -2.681 1.00 . A A . 73 LEU C 1 1
22 39906 1 1 73 LEU CA C -12.064 5.568 -1.529 1.00 . A A . 73 LEU CA 1 1
22 39907 1 1 73 LEU CB C -10.939 5.434 -0.499 1.00 . A A . 73 LEU CB 1 1
22 39908 1 1 73 LEU CD1 C -10.917 5.600 1.996 1.00 . A A . 73 LEU CD1 1 1
22 39909 1 1 73 LEU CD2 C -10.340 7.593 0.608 1.00 . A A . 73 LEU CD2 1 1
22 39910 1 1 73 LEU CG C -11.223 6.347 0.696 1.00 . A A . 73 LEU CG 1 1
22 39911 1 1 73 LEU H H -13.301 4.508 -0.119 1.00 . A A . 73 LEU H 1 1
22 39912 1 1 73 LEU HA H -12.112 6.580 -1.900 1.00 . A A . 73 LEU HA 1 1
22 39913 1 1 73 LEU HB2 H -10.881 4.409 -0.163 1.00 . A A . 73 LEU HB2 1 1
22 39914 1 1 73 LEU HB3 H -10.001 5.717 -0.953 1.00 . A A . 73 LEU HB3 1 1
22 39915 1 1 73 LEU HD11 H -11.178 4.558 1.883 1.00 . A A . 73 LEU HD11 1 1
22 39916 1 1 73 LEU HD12 H -9.864 5.684 2.221 1.00 . A A . 73 LEU HD12 1 1
22 39917 1 1 73 LEU HD13 H -11.492 6.030 2.803 1.00 . A A . 73 LEU HD13 1 1
22 39918 1 1 73 LEU HD21 H -9.313 7.297 0.456 1.00 . A A . 73 LEU HD21 1 1
22 39919 1 1 73 LEU HD22 H -10.664 8.207 -0.218 1.00 . A A . 73 LEU HD22 1 1
22 39920 1 1 73 LEU HD23 H -10.419 8.157 1.527 1.00 . A A . 73 LEU HD23 1 1
22 39921 1 1 73 LEU HG H -12.263 6.641 0.686 1.00 . A A . 73 LEU HG 1 1
22 39922 1 1 73 LEU N N -13.313 5.220 -0.793 1.00 . A A . 73 LEU N 1 1
22 39923 1 1 73 LEU O O -11.210 4.883 -3.663 1.00 . A A . 73 LEU O 1 1
22 39924 1 1 74 ALA C C -13.128 2.806 -4.854 1.00 . A A . 74 ALA C 1 1
22 39925 1 1 74 ALA CA C -12.277 2.402 -3.649 1.00 . A A . 74 ALA CA 1 1
22 39926 1 1 74 ALA CB C -12.794 1.102 -3.033 1.00 . A A . 74 ALA CB 1 1
22 39927 1 1 74 ALA H H -12.945 3.200 -1.767 1.00 . A A . 74 ALA H 1 1
22 39928 1 1 74 ALA HA H -11.242 2.294 -3.933 1.00 . A A . 74 ALA HA 1 1
22 39929 1 1 74 ALA HB1 H -13.215 1.309 -2.059 1.00 . A A . 74 ALA HB1 1 1
22 39930 1 1 74 ALA HB2 H -13.556 0.678 -3.672 1.00 . A A . 74 ALA HB2 1 1
22 39931 1 1 74 ALA HB3 H -11.979 0.402 -2.931 1.00 . A A . 74 ALA HB3 1 1
22 39932 1 1 74 ALA N N -12.422 3.413 -2.567 1.00 . A A . 74 ALA N 1 1
22 39933 1 1 74 ALA O O -12.702 2.708 -5.988 1.00 . A A . 74 ALA O 1 1
22 39934 1 1 75 GLN C C -14.524 4.810 -6.530 1.00 . A A . 75 GLN C 1 1
22 39935 1 1 75 GLN CA C -15.200 3.686 -5.744 1.00 . A A . 75 GLN CA 1 1
22 39936 1 1 75 GLN CB C -16.485 4.188 -5.084 1.00 . A A . 75 GLN CB 1 1
22 39937 1 1 75 GLN CD C -18.812 3.632 -5.808 1.00 . A A . 75 GLN CD 1 1
22 39938 1 1 75 GLN CG C -17.548 3.089 -5.136 1.00 . A A . 75 GLN CG 1 1
22 39939 1 1 75 GLN H H -14.646 3.342 -3.692 1.00 . A A . 75 GLN H 1 1
22 39940 1 1 75 GLN HA H -15.416 2.849 -6.390 1.00 . A A . 75 GLN HA 1 1
22 39941 1 1 75 GLN HB2 H -16.283 4.446 -4.055 1.00 . A A . 75 GLN HB2 1 1
22 39942 1 1 75 GLN HB3 H -16.845 5.059 -5.611 1.00 . A A . 75 GLN HB3 1 1
22 39943 1 1 75 GLN HE21 H -19.908 3.528 -4.155 1.00 . A A . 75 GLN HE21 1 1
22 39944 1 1 75 GLN HE22 H -20.717 4.118 -5.525 1.00 . A A . 75 GLN HE22 1 1
22 39945 1 1 75 GLN HG2 H -17.172 2.250 -5.701 1.00 . A A . 75 GLN HG2 1 1
22 39946 1 1 75 GLN HG3 H -17.784 2.771 -4.131 1.00 . A A . 75 GLN HG3 1 1
22 39947 1 1 75 GLN N N -14.325 3.266 -4.614 1.00 . A A . 75 GLN N 1 1
22 39948 1 1 75 GLN NE2 N -19.903 3.770 -5.105 1.00 . A A . 75 GLN NE2 1 1
22 39949 1 1 75 GLN O O -14.677 4.925 -7.729 1.00 . A A . 75 GLN O 1 1
22 39950 1 1 75 GLN OE1 O -18.807 3.933 -6.985 1.00 . A A . 75 GLN OE1 1 1
22 39951 1 1 76 GLN C C -12.163 6.194 -7.653 1.00 . A A . 76 GLN C 1 1
22 39952 1 1 76 GLN CA C -13.078 6.753 -6.563 1.00 . A A . 76 GLN CA 1 1
22 39953 1 1 76 GLN CB C -12.257 7.452 -5.480 1.00 . A A . 76 GLN CB 1 1
22 39954 1 1 76 GLN CD C -13.206 9.712 -5.965 1.00 . A A . 76 GLN CD 1 1
22 39955 1 1 76 GLN CG C -13.060 8.620 -4.903 1.00 . A A . 76 GLN CG 1 1
22 39956 1 1 76 GLN H H -13.659 5.524 -4.891 1.00 . A A . 76 GLN H 1 1
22 39957 1 1 76 GLN HA H -13.794 7.437 -6.984 1.00 . A A . 76 GLN HA 1 1
22 39958 1 1 76 GLN HB2 H -12.029 6.748 -4.694 1.00 . A A . 76 GLN HB2 1 1
22 39959 1 1 76 GLN HB3 H -11.338 7.823 -5.909 1.00 . A A . 76 GLN HB3 1 1
22 39960 1 1 76 GLN HE21 H -11.470 10.568 -5.527 1.00 . A A . 76 GLN HE21 1 1
22 39961 1 1 76 GLN HE22 H -12.347 11.304 -6.781 1.00 . A A . 76 GLN HE22 1 1
22 39962 1 1 76 GLN HG2 H -14.038 8.272 -4.606 1.00 . A A . 76 GLN HG2 1 1
22 39963 1 1 76 GLN HG3 H -12.544 9.022 -4.044 1.00 . A A . 76 GLN HG3 1 1
22 39964 1 1 76 GLN N N -13.771 5.638 -5.858 1.00 . A A . 76 GLN N 1 1
22 39965 1 1 76 GLN NE2 N -12.264 10.602 -6.103 1.00 . A A . 76 GLN NE2 1 1
22 39966 1 1 76 GLN O O -12.012 6.774 -8.710 1.00 . A A . 76 GLN O 1 1
22 39967 1 1 76 GLN OE1 O -14.191 9.754 -6.677 1.00 . A A . 76 GLN OE1 1 1
22 39968 1 1 77 TYR C C -11.412 3.447 -9.259 1.00 . A A . 77 TYR C 1 1
22 39969 1 1 77 TYR CA C -10.648 4.468 -8.418 1.00 . A A . 77 TYR CA 1 1
22 39970 1 1 77 TYR CB C -9.550 3.786 -7.604 1.00 . A A . 77 TYR CB 1 1
22 39971 1 1 77 TYR CD1 C -8.151 5.884 -7.636 1.00 . A A . 77 TYR CD1 1 1
22 39972 1 1 77 TYR CD2 C -8.514 4.756 -5.522 1.00 . A A . 77 TYR CD2 1 1
22 39973 1 1 77 TYR CE1 C -7.381 6.855 -6.986 1.00 . A A . 77 TYR CE1 1 1
22 39974 1 1 77 TYR CE2 C -7.743 5.727 -4.871 1.00 . A A . 77 TYR CE2 1 1
22 39975 1 1 77 TYR CG C -8.719 4.834 -6.903 1.00 . A A . 77 TYR CG 1 1
22 39976 1 1 77 TYR CZ C -7.183 6.782 -5.605 1.00 . A A . 77 TYR CZ 1 1
22 39977 1 1 77 TYR H H -11.690 4.619 -6.543 1.00 . A A . 77 TYR H 1 1
22 39978 1 1 77 TYR HA H -10.223 5.232 -9.045 1.00 . A A . 77 TYR HA 1 1
22 39979 1 1 77 TYR HB2 H -9.999 3.132 -6.871 1.00 . A A . 77 TYR HB2 1 1
22 39980 1 1 77 TYR HB3 H -8.921 3.209 -8.262 1.00 . A A . 77 TYR HB3 1 1
22 39981 1 1 77 TYR HD1 H -8.309 5.945 -8.704 1.00 . A A . 77 TYR HD1 1 1
22 39982 1 1 77 TYR HD2 H -8.951 3.946 -4.956 1.00 . A A . 77 TYR HD2 1 1
22 39983 1 1 77 TYR HE1 H -6.943 7.665 -7.551 1.00 . A A . 77 TYR HE1 1 1
22 39984 1 1 77 TYR HE2 H -7.585 5.666 -3.805 1.00 . A A . 77 TYR HE2 1 1
22 39985 1 1 77 TYR HH H -5.543 7.735 -5.364 1.00 . A A . 77 TYR HH 1 1
22 39986 1 1 77 TYR N N -11.552 5.071 -7.402 1.00 . A A . 77 TYR N 1 1
22 39987 1 1 77 TYR O O -11.359 3.458 -10.472 1.00 . A A . 77 TYR O 1 1
22 39988 1 1 77 TYR OH O -6.415 7.732 -4.963 1.00 . A A . 77 TYR OH 1 1
22 39989 1 1 78 GLY C C -12.580 0.158 -8.785 1.00 . A A . 78 GLY C 1 1
22 39990 1 1 78 GLY CA C -12.891 1.534 -9.370 1.00 . A A . 78 GLY CA 1 1
22 39991 1 1 78 GLY H H -12.145 2.574 -7.638 1.00 . A A . 78 GLY H 1 1
22 39992 1 1 78 GLY HA2 H -13.947 1.736 -9.280 1.00 . A A . 78 GLY HA2 1 1
22 39993 1 1 78 GLY HA3 H -12.605 1.558 -10.412 1.00 . A A . 78 GLY HA3 1 1
22 39994 1 1 78 GLY N N -12.121 2.563 -8.618 1.00 . A A . 78 GLY N 1 1
22 39995 1 1 78 GLY O O -13.462 -0.566 -8.374 1.00 . A A . 78 GLY O 1 1
22 39996 1 1 79 VAL C C -11.697 -2.650 -8.885 1.00 . A A . 79 VAL C 1 1
22 39997 1 1 79 VAL CA C -10.943 -1.525 -8.166 1.00 . A A . 79 VAL CA 1 1
22 39998 1 1 79 VAL CB C -11.349 -1.457 -6.690 1.00 . A A . 79 VAL CB 1 1
22 39999 1 1 79 VAL CG1 C -10.828 -2.694 -5.962 1.00 . A A . 79 VAL CG1 1 1
22 40000 1 1 79 VAL CG2 C -10.750 -0.202 -6.044 1.00 . A A . 79 VAL CG2 1 1
22 40001 1 1 79 VAL H H -10.631 0.410 -9.066 1.00 . A A . 79 VAL H 1 1
22 40002 1 1 79 VAL HA H -9.878 -1.675 -8.248 1.00 . A A . 79 VAL HA 1 1
22 40003 1 1 79 VAL HB H -12.425 -1.421 -6.614 1.00 . A A . 79 VAL HB 1 1
22 40004 1 1 79 VAL HG11 H -9.777 -2.822 -6.178 1.00 . A A . 79 VAL HG11 1 1
22 40005 1 1 79 VAL HG12 H -10.964 -2.568 -4.899 1.00 . A A . 79 VAL HG12 1 1
22 40006 1 1 79 VAL HG13 H -11.373 -3.564 -6.296 1.00 . A A . 79 VAL HG13 1 1
22 40007 1 1 79 VAL HG21 H -9.958 0.181 -6.670 1.00 . A A . 79 VAL HG21 1 1
22 40008 1 1 79 VAL HG22 H -11.519 0.548 -5.935 1.00 . A A . 79 VAL HG22 1 1
22 40009 1 1 79 VAL HG23 H -10.352 -0.453 -5.072 1.00 . A A . 79 VAL HG23 1 1
22 40010 1 1 79 VAL N N -11.325 -0.199 -8.736 1.00 . A A . 79 VAL N 1 1
22 40011 1 1 79 VAL O O -12.861 -2.891 -8.634 1.00 . A A . 79 VAL O 1 1
22 40012 1 1 80 ARG C C -11.562 -5.749 -9.729 1.00 . A A . 80 ARG C 1 1
22 40013 1 1 80 ARG CA C -11.706 -4.438 -10.515 1.00 . A A . 80 ARG CA 1 1
22 40014 1 1 80 ARG CB C -10.950 -4.482 -11.845 1.00 . A A . 80 ARG CB 1 1
22 40015 1 1 80 ARG CD C -11.622 -5.361 -14.083 1.00 . A A . 80 ARG CD 1 1
22 40016 1 1 80 ARG CG C -11.340 -5.728 -12.624 1.00 . A A . 80 ARG CG 1 1
22 40017 1 1 80 ARG CZ C -11.652 -6.786 -16.040 1.00 . A A . 80 ARG CZ 1 1
22 40018 1 1 80 ARG H H -10.109 -3.138 -9.971 1.00 . A A . 80 ARG H 1 1
22 40019 1 1 80 ARG HA H -12.745 -4.207 -10.686 1.00 . A A . 80 ARG HA 1 1
22 40020 1 1 80 ARG HB2 H -11.195 -3.605 -12.426 1.00 . A A . 80 ARG HB2 1 1
22 40021 1 1 80 ARG HB3 H -9.887 -4.498 -11.653 1.00 . A A . 80 ARG HB3 1 1
22 40022 1 1 80 ARG HD2 H -12.488 -4.715 -14.147 1.00 . A A . 80 ARG HD2 1 1
22 40023 1 1 80 ARG HD3 H -10.761 -4.883 -14.524 1.00 . A A . 80 ARG HD3 1 1
22 40024 1 1 80 ARG HE H -12.243 -7.417 -14.252 1.00 . A A . 80 ARG HE 1 1
22 40025 1 1 80 ARG HG2 H -10.531 -6.438 -12.575 1.00 . A A . 80 ARG HG2 1 1
22 40026 1 1 80 ARG HG3 H -12.224 -6.156 -12.181 1.00 . A A . 80 ARG HG3 1 1
22 40027 1 1 80 ARG HH11 H -13.072 -5.485 -16.589 1.00 . A A . 80 ARG HH11 1 1
22 40028 1 1 80 ARG HH12 H -12.173 -6.202 -17.884 1.00 . A A . 80 ARG HH12 1 1
22 40029 1 1 80 ARG HH21 H -10.177 -8.116 -15.791 1.00 . A A . 80 ARG HH21 1 1
22 40030 1 1 80 ARG HH22 H -10.534 -7.692 -17.432 1.00 . A A . 80 ARG HH22 1 1
22 40031 1 1 80 ARG N N -11.042 -3.339 -9.779 1.00 . A A . 80 ARG N 1 1
22 40032 1 1 80 ARG NE N -11.889 -6.658 -14.763 1.00 . A A . 80 ARG NE 1 1
22 40033 1 1 80 ARG NH1 N -12.354 -6.105 -16.905 1.00 . A A . 80 ARG NH1 1 1
22 40034 1 1 80 ARG NH2 N -10.714 -7.595 -16.453 1.00 . A A . 80 ARG NH2 1 1
22 40035 1 1 80 ARG O O -10.993 -6.715 -10.196 1.00 . A A . 80 ARG O 1 1
22 40036 1 1 81 GLY C C -10.831 -6.893 -6.708 1.00 . A A . 81 GLY C 1 1
22 40037 1 1 81 GLY CA C -11.975 -7.029 -7.715 1.00 . A A . 81 GLY CA 1 1
22 40038 1 1 81 GLY H H -12.530 -4.997 -8.169 1.00 . A A . 81 GLY H 1 1
22 40039 1 1 81 GLY HA2 H -12.903 -7.188 -7.183 1.00 . A A . 81 GLY HA2 1 1
22 40040 1 1 81 GLY HA3 H -11.784 -7.871 -8.363 1.00 . A A . 81 GLY HA3 1 1
22 40041 1 1 81 GLY N N -12.078 -5.786 -8.532 1.00 . A A . 81 GLY N 1 1
22 40042 1 1 81 GLY O O -10.066 -5.950 -6.746 1.00 . A A . 81 GLY O 1 1
22 40043 1 1 82 TYR C C -8.665 -8.957 -4.965 1.00 . A A . 82 TYR C 1 1
22 40044 1 1 82 TYR CA C -9.614 -7.757 -4.795 1.00 . A A . 82 TYR CA 1 1
22 40045 1 1 82 TYR CB C -10.304 -7.828 -3.424 1.00 . A A . 82 TYR CB 1 1
22 40046 1 1 82 TYR CD1 C -11.368 -5.602 -3.943 1.00 . A A . 82 TYR CD1 1 1
22 40047 1 1 82 TYR CD2 C -12.672 -7.257 -2.743 1.00 . A A . 82 TYR CD2 1 1
22 40048 1 1 82 TYR CE1 C -12.448 -4.714 -3.895 1.00 . A A . 82 TYR CE1 1 1
22 40049 1 1 82 TYR CE2 C -13.753 -6.368 -2.695 1.00 . A A . 82 TYR CE2 1 1
22 40050 1 1 82 TYR CG C -11.479 -6.873 -3.368 1.00 . A A . 82 TYR CG 1 1
22 40051 1 1 82 TYR CZ C -13.660 -5.121 -3.259 1.00 . A A . 82 TYR CZ 1 1
22 40052 1 1 82 TYR H H -11.338 -8.582 -5.797 1.00 . A A . 82 TYR H 1 1
22 40053 1 1 82 TYR HA H -9.071 -6.830 -4.891 1.00 . A A . 82 TYR HA 1 1
22 40054 1 1 82 TYR HB2 H -10.655 -8.834 -3.254 1.00 . A A . 82 TYR HB2 1 1
22 40055 1 1 82 TYR HB3 H -9.593 -7.563 -2.655 1.00 . A A . 82 TYR HB3 1 1
22 40056 1 1 82 TYR HD1 H -10.447 -5.307 -4.425 1.00 . A A . 82 TYR HD1 1 1
22 40057 1 1 82 TYR HD2 H -12.758 -8.238 -2.300 1.00 . A A . 82 TYR HD2 1 1
22 40058 1 1 82 TYR HE1 H -12.360 -3.733 -4.339 1.00 . A A . 82 TYR HE1 1 1
22 40059 1 1 82 TYR HE2 H -14.673 -6.663 -2.214 1.00 . A A . 82 TYR HE2 1 1
22 40060 1 1 82 TYR HH H -14.509 -3.553 -2.559 1.00 . A A . 82 TYR HH 1 1
22 40061 1 1 82 TYR N N -10.709 -7.830 -5.808 1.00 . A A . 82 TYR N 1 1
22 40062 1 1 82 TYR O O -9.059 -9.969 -5.508 1.00 . A A . 82 TYR O 1 1
22 40063 1 1 82 TYR OH O -14.705 -4.220 -3.222 1.00 . A A . 82 TYR OH 1 1
22 40064 1 1 83 PRO C C -6.313 -6.648 -4.860 1.00 . A A . 83 PRO C 1 1
22 40065 1 1 83 PRO CA C -6.958 -7.586 -3.833 1.00 . A A . 83 PRO CA 1 1
22 40066 1 1 83 PRO CB C -5.911 -8.109 -2.858 1.00 . A A . 83 PRO CB 1 1
22 40067 1 1 83 PRO CD C -6.376 -9.825 -4.543 1.00 . A A . 83 PRO CD 1 1
22 40068 1 1 83 PRO CG C -5.428 -9.412 -3.437 1.00 . A A . 83 PRO CG 1 1
22 40069 1 1 83 PRO HA H -7.755 -7.094 -3.301 1.00 . A A . 83 PRO HA 1 1
22 40070 1 1 83 PRO HB2 H -5.092 -7.409 -2.779 1.00 . A A . 83 PRO HB2 1 1
22 40071 1 1 83 PRO HB3 H -6.355 -8.274 -1.888 1.00 . A A . 83 PRO HB3 1 1
22 40072 1 1 83 PRO HD2 H -5.875 -9.801 -5.498 1.00 . A A . 83 PRO HD2 1 1
22 40073 1 1 83 PRO HD3 H -6.778 -10.808 -4.349 1.00 . A A . 83 PRO HD3 1 1
22 40074 1 1 83 PRO HG2 H -4.433 -9.285 -3.840 1.00 . A A . 83 PRO HG2 1 1
22 40075 1 1 83 PRO HG3 H -5.414 -10.169 -2.667 1.00 . A A . 83 PRO HG3 1 1
22 40076 1 1 83 PRO N N -7.436 -8.821 -4.496 1.00 . A A . 83 PRO N 1 1
22 40077 1 1 83 PRO O O -5.521 -7.067 -5.680 1.00 . A A . 83 PRO O 1 1
22 40078 1 1 84 THR C C -5.001 -3.550 -5.103 1.00 . A A . 84 THR C 1 1
22 40079 1 1 84 THR CA C -6.039 -4.435 -5.800 1.00 . A A . 84 THR CA 1 1
22 40080 1 1 84 THR CB C -7.211 -3.594 -6.308 1.00 . A A . 84 THR CB 1 1
22 40081 1 1 84 THR CG2 C -6.706 -2.566 -7.321 1.00 . A A . 84 THR CG2 1 1
22 40082 1 1 84 THR H H -7.282 -5.064 -4.154 1.00 . A A . 84 THR H 1 1
22 40083 1 1 84 THR HA H -5.588 -4.972 -6.619 1.00 . A A . 84 THR HA 1 1
22 40084 1 1 84 THR HB H -7.673 -3.079 -5.479 1.00 . A A . 84 THR HB 1 1
22 40085 1 1 84 THR HG1 H -8.743 -3.899 -7.469 1.00 . A A . 84 THR HG1 1 1
22 40086 1 1 84 THR HG21 H -5.957 -1.942 -6.858 1.00 . A A . 84 THR HG21 1 1
22 40087 1 1 84 THR HG22 H -6.274 -3.078 -8.168 1.00 . A A . 84 THR HG22 1 1
22 40088 1 1 84 THR HG23 H -7.531 -1.953 -7.653 1.00 . A A . 84 THR HG23 1 1
22 40089 1 1 84 THR N N -6.642 -5.386 -4.824 1.00 . A A . 84 THR N 1 1
22 40090 1 1 84 THR O O -5.334 -2.573 -4.462 1.00 . A A . 84 THR O 1 1
22 40091 1 1 84 THR OG1 O -8.166 -4.445 -6.928 1.00 . A A . 84 THR OG1 1 1
22 40092 1 1 85 ILE C C -2.346 -1.849 -5.430 1.00 . A A . 85 ILE C 1 1
22 40093 1 1 85 ILE CA C -2.687 -3.063 -4.563 1.00 . A A . 85 ILE CA 1 1
22 40094 1 1 85 ILE CB C -1.476 -3.990 -4.442 1.00 . A A . 85 ILE CB 1 1
22 40095 1 1 85 ILE CD1 C -1.334 -6.479 -4.281 1.00 . A A . 85 ILE CD1 1 1
22 40096 1 1 85 ILE CG1 C -1.851 -5.211 -3.600 1.00 . A A . 85 ILE CG1 1 1
22 40097 1 1 85 ILE CG2 C -0.324 -3.243 -3.768 1.00 . A A . 85 ILE CG2 1 1
22 40098 1 1 85 ILE H H -3.495 -4.678 -5.742 1.00 . A A . 85 ILE H 1 1
22 40099 1 1 85 ILE HA H -3.010 -2.749 -3.584 1.00 . A A . 85 ILE HA 1 1
22 40100 1 1 85 ILE HB H -1.170 -4.311 -5.428 1.00 . A A . 85 ILE HB 1 1
22 40101 1 1 85 ILE HD11 H -0.261 -6.419 -4.387 1.00 . A A . 85 ILE HD11 1 1
22 40102 1 1 85 ILE HD12 H -1.588 -7.341 -3.680 1.00 . A A . 85 ILE HD12 1 1
22 40103 1 1 85 ILE HD13 H -1.788 -6.575 -5.257 1.00 . A A . 85 ILE HD13 1 1
22 40104 1 1 85 ILE HG12 H -1.406 -5.123 -2.619 1.00 . A A . 85 ILE HG12 1 1
22 40105 1 1 85 ILE HG13 H -2.925 -5.267 -3.503 1.00 . A A . 85 ILE HG13 1 1
22 40106 1 1 85 ILE HG21 H -0.555 -2.189 -3.725 1.00 . A A . 85 ILE HG21 1 1
22 40107 1 1 85 ILE HG22 H -0.185 -3.623 -2.768 1.00 . A A . 85 ILE HG22 1 1
22 40108 1 1 85 ILE HG23 H 0.582 -3.389 -4.339 1.00 . A A . 85 ILE HG23 1 1
22 40109 1 1 85 ILE N N -3.744 -3.886 -5.221 1.00 . A A . 85 ILE N 1 1
22 40110 1 1 85 ILE O O -2.297 -1.933 -6.640 1.00 . A A . 85 ILE O 1 1
22 40111 1 1 86 LYS C C -0.705 1.329 -4.901 1.00 . A A . 86 LYS C 1 1
22 40112 1 1 86 LYS CA C -1.774 0.498 -5.619 1.00 . A A . 86 LYS CA 1 1
22 40113 1 1 86 LYS CB C -3.084 1.280 -5.721 1.00 . A A . 86 LYS CB 1 1
22 40114 1 1 86 LYS CD C -4.945 1.806 -7.303 1.00 . A A . 86 LYS CD 1 1
22 40115 1 1 86 LYS CE C -5.769 0.519 -7.362 1.00 . A A . 86 LYS CE 1 1
22 40116 1 1 86 LYS CG C -3.459 1.455 -7.194 1.00 . A A . 86 LYS CG 1 1
22 40117 1 1 86 LYS H H -2.157 -0.668 -3.842 1.00 . A A . 86 LYS H 1 1
22 40118 1 1 86 LYS HA H -1.435 0.218 -6.603 1.00 . A A . 86 LYS HA 1 1
22 40119 1 1 86 LYS HB2 H -3.867 0.739 -5.211 1.00 . A A . 86 LYS HB2 1 1
22 40120 1 1 86 LYS HB3 H -2.960 2.250 -5.264 1.00 . A A . 86 LYS HB3 1 1
22 40121 1 1 86 LYS HD2 H -5.241 2.385 -6.440 1.00 . A A . 86 LYS HD2 1 1
22 40122 1 1 86 LYS HD3 H -5.113 2.382 -8.199 1.00 . A A . 86 LYS HD3 1 1
22 40123 1 1 86 LYS HE2 H -5.386 -0.140 -8.127 1.00 . A A . 86 LYS HE2 1 1
22 40124 1 1 86 LYS HE3 H -5.764 0.025 -6.401 1.00 . A A . 86 LYS HE3 1 1
22 40125 1 1 86 LYS HG2 H -2.868 2.249 -7.624 1.00 . A A . 86 LYS HG2 1 1
22 40126 1 1 86 LYS HG3 H -3.267 0.534 -7.726 1.00 . A A . 86 LYS HG3 1 1
22 40127 1 1 86 LYS HZ1 H -7.128 1.496 -8.601 1.00 . A A . 86 LYS HZ1 1 1
22 40128 1 1 86 LYS HZ2 H -7.766 0.137 -7.813 1.00 . A A . 86 LYS HZ2 1 1
22 40129 1 1 86 LYS HZ3 H -7.514 1.578 -6.948 1.00 . A A . 86 LYS HZ3 1 1
22 40130 1 1 86 LYS N N -2.111 -0.718 -4.822 1.00 . A A . 86 LYS N 1 1
22 40131 1 1 86 LYS NZ N -7.149 0.966 -7.707 1.00 . A A . 86 LYS NZ 1 1
22 40132 1 1 86 LYS O O -0.619 1.336 -3.690 1.00 . A A . 86 LYS O 1 1
22 40133 1 1 87 PHE C C 0.960 4.341 -5.350 1.00 . A A . 87 PHE C 1 1
22 40134 1 1 87 PHE CA C 1.173 2.862 -5.009 1.00 . A A . 87 PHE CA 1 1
22 40135 1 1 87 PHE CB C 2.487 2.347 -5.612 1.00 . A A . 87 PHE CB 1 1
22 40136 1 1 87 PHE CD1 C 3.662 3.895 -3.975 1.00 . A A . 87 PHE CD1 1 1
22 40137 1 1 87 PHE CD2 C 4.716 3.423 -6.109 1.00 . A A . 87 PHE CD2 1 1
22 40138 1 1 87 PHE CE1 C 4.740 4.715 -3.624 1.00 . A A . 87 PHE CE1 1 1
22 40139 1 1 87 PHE CE2 C 5.794 4.245 -5.756 1.00 . A A . 87 PHE CE2 1 1
22 40140 1 1 87 PHE CG C 3.648 3.246 -5.220 1.00 . A A . 87 PHE CG 1 1
22 40141 1 1 87 PHE CZ C 5.806 4.891 -4.515 1.00 . A A . 87 PHE CZ 1 1
22 40142 1 1 87 PHE H H 0.022 2.009 -6.619 1.00 . A A . 87 PHE H 1 1
22 40143 1 1 87 PHE HA H 1.177 2.719 -3.940 1.00 . A A . 87 PHE HA 1 1
22 40144 1 1 87 PHE HB2 H 2.675 1.347 -5.251 1.00 . A A . 87 PHE HB2 1 1
22 40145 1 1 87 PHE HB3 H 2.400 2.327 -6.688 1.00 . A A . 87 PHE HB3 1 1
22 40146 1 1 87 PHE HD1 H 2.838 3.764 -3.290 1.00 . A A . 87 PHE HD1 1 1
22 40147 1 1 87 PHE HD2 H 4.709 2.925 -7.067 1.00 . A A . 87 PHE HD2 1 1
22 40148 1 1 87 PHE HE1 H 4.750 5.213 -2.665 1.00 . A A . 87 PHE HE1 1 1
22 40149 1 1 87 PHE HE2 H 6.616 4.380 -6.442 1.00 . A A . 87 PHE HE2 1 1
22 40150 1 1 87 PHE HZ H 6.638 5.523 -4.243 1.00 . A A . 87 PHE HZ 1 1
22 40151 1 1 87 PHE N N 0.109 2.030 -5.643 1.00 . A A . 87 PHE N 1 1
22 40152 1 1 87 PHE O O 0.882 4.716 -6.502 1.00 . A A . 87 PHE O 1 1
22 40153 1 1 88 PHE C C 1.912 7.423 -4.250 1.00 . A A . 88 PHE C 1 1
22 40154 1 1 88 PHE CA C 0.656 6.630 -4.623 1.00 . A A . 88 PHE CA 1 1
22 40155 1 1 88 PHE CB C -0.516 7.026 -3.729 1.00 . A A . 88 PHE CB 1 1
22 40156 1 1 88 PHE CD1 C -2.409 7.366 -5.357 1.00 . A A . 88 PHE CD1 1 1
22 40157 1 1 88 PHE CD2 C -2.407 5.376 -3.972 1.00 . A A . 88 PHE CD2 1 1
22 40158 1 1 88 PHE CE1 C -3.608 6.951 -5.950 1.00 . A A . 88 PHE CE1 1 1
22 40159 1 1 88 PHE CE2 C -3.604 4.961 -4.565 1.00 . A A . 88 PHE CE2 1 1
22 40160 1 1 88 PHE CG C -1.809 6.578 -4.368 1.00 . A A . 88 PHE CG 1 1
22 40161 1 1 88 PHE CZ C -4.205 5.748 -5.554 1.00 . A A . 88 PHE CZ 1 1
22 40162 1 1 88 PHE H H 0.927 4.860 -3.434 1.00 . A A . 88 PHE H 1 1
22 40163 1 1 88 PHE HA H 0.401 6.790 -5.658 1.00 . A A . 88 PHE HA 1 1
22 40164 1 1 88 PHE HB2 H -0.409 6.553 -2.764 1.00 . A A . 88 PHE HB2 1 1
22 40165 1 1 88 PHE HB3 H -0.528 8.096 -3.604 1.00 . A A . 88 PHE HB3 1 1
22 40166 1 1 88 PHE HD1 H -1.949 8.294 -5.662 1.00 . A A . 88 PHE HD1 1 1
22 40167 1 1 88 PHE HD2 H -1.943 4.768 -3.209 1.00 . A A . 88 PHE HD2 1 1
22 40168 1 1 88 PHE HE1 H -4.072 7.558 -6.713 1.00 . A A . 88 PHE HE1 1 1
22 40169 1 1 88 PHE HE2 H -4.065 4.033 -4.259 1.00 . A A . 88 PHE HE2 1 1
22 40170 1 1 88 PHE HZ H -5.129 5.427 -6.011 1.00 . A A . 88 PHE HZ 1 1
22 40171 1 1 88 PHE N N 0.864 5.182 -4.356 1.00 . A A . 88 PHE N 1 1
22 40172 1 1 88 PHE O O 2.558 7.151 -3.257 1.00 . A A . 88 PHE O 1 1
22 40173 1 1 89 ARG C C 3.087 10.670 -4.460 1.00 . A A . 89 ARG C 1 1
22 40174 1 1 89 ARG CA C 3.475 9.213 -4.724 1.00 . A A . 89 ARG CA 1 1
22 40175 1 1 89 ARG CB C 4.352 9.109 -5.972 1.00 . A A . 89 ARG CB 1 1
22 40176 1 1 89 ARG CD C 6.421 9.962 -7.085 1.00 . A A . 89 ARG CD 1 1
22 40177 1 1 89 ARG CG C 5.596 9.983 -5.797 1.00 . A A . 89 ARG CG 1 1
22 40178 1 1 89 ARG CZ C 5.624 12.008 -8.106 1.00 . A A . 89 ARG CZ 1 1
22 40179 1 1 89 ARG H H 1.728 8.609 -5.831 1.00 . A A . 89 ARG H 1 1
22 40180 1 1 89 ARG HA H 3.994 8.800 -3.874 1.00 . A A . 89 ARG HA 1 1
22 40181 1 1 89 ARG HB2 H 4.652 8.081 -6.117 1.00 . A A . 89 ARG HB2 1 1
22 40182 1 1 89 ARG HB3 H 3.794 9.446 -6.833 1.00 . A A . 89 ARG HB3 1 1
22 40183 1 1 89 ARG HD2 H 7.370 10.459 -6.931 1.00 . A A . 89 ARG HD2 1 1
22 40184 1 1 89 ARG HD3 H 6.577 8.947 -7.416 1.00 . A A . 89 ARG HD3 1 1
22 40185 1 1 89 ARG HE H 5.039 10.212 -8.717 1.00 . A A . 89 ARG HE 1 1
22 40186 1 1 89 ARG HG2 H 5.294 10.998 -5.578 1.00 . A A . 89 ARG HG2 1 1
22 40187 1 1 89 ARG HG3 H 6.193 9.602 -4.983 1.00 . A A . 89 ARG HG3 1 1
22 40188 1 1 89 ARG HH11 H 7.617 12.126 -7.953 1.00 . A A . 89 ARG HH11 1 1
22 40189 1 1 89 ARG HH12 H 6.783 13.640 -8.049 1.00 . A A . 89 ARG HH12 1 1
22 40190 1 1 89 ARG HH21 H 3.637 12.198 -8.259 1.00 . A A . 89 ARG HH21 1 1
22 40191 1 1 89 ARG HH22 H 4.530 13.681 -8.222 1.00 . A A . 89 ARG HH22 1 1
22 40192 1 1 89 ARG N N 2.261 8.404 -5.037 1.00 . A A . 89 ARG N 1 1
22 40193 1 1 89 ARG NE N 5.599 10.704 -8.081 1.00 . A A . 89 ARG NE 1 1
22 40194 1 1 89 ARG NH1 N 6.763 12.641 -8.031 1.00 . A A . 89 ARG NH1 1 1
22 40195 1 1 89 ARG NH2 N 4.511 12.681 -8.204 1.00 . A A . 89 ARG NH2 1 1
22 40196 1 1 89 ARG O O 2.474 11.318 -5.284 1.00 . A A . 89 ARG O 1 1
22 40197 1 1 90 ASN C C 1.601 12.854 -3.220 1.00 . A A . 90 ASN C 1 1
22 40198 1 1 90 ASN CA C 3.097 12.607 -3.001 1.00 . A A . 90 ASN CA 1 1
22 40199 1 1 90 ASN CB C 3.928 13.440 -3.977 1.00 . A A . 90 ASN CB 1 1
22 40200 1 1 90 ASN CG C 3.691 14.927 -3.707 1.00 . A A . 90 ASN CG 1 1
22 40201 1 1 90 ASN H H 3.939 10.650 -2.666 1.00 . A A . 90 ASN H 1 1
22 40202 1 1 90 ASN HA H 3.374 12.845 -1.986 1.00 . A A . 90 ASN HA 1 1
22 40203 1 1 90 ASN HB2 H 4.975 13.212 -3.844 1.00 . A A . 90 ASN HB2 1 1
22 40204 1 1 90 ASN HB3 H 3.634 13.207 -4.989 1.00 . A A . 90 ASN HB3 1 1
22 40205 1 1 90 ASN HD21 H 3.884 14.747 -1.738 1.00 . A A . 90 ASN HD21 1 1
22 40206 1 1 90 ASN HD22 H 3.566 16.319 -2.295 1.00 . A A . 90 ASN HD22 1 1
22 40207 1 1 90 ASN N N 3.442 11.190 -3.317 1.00 . A A . 90 ASN N 1 1
22 40208 1 1 90 ASN ND2 N 3.716 15.368 -2.478 1.00 . A A . 90 ASN ND2 1 1
22 40209 1 1 90 ASN O O 1.186 13.940 -3.575 1.00 . A A . 90 ASN O 1 1
22 40210 1 1 90 ASN OD1 O 3.483 15.698 -4.624 1.00 . A A . 90 ASN OD1 1 1
22 40211 1 1 91 GLY C C -0.964 12.280 -4.692 1.00 . A A . 91 GLY C 1 1
22 40212 1 1 91 GLY CA C -0.678 12.033 -3.210 1.00 . A A . 91 GLY CA 1 1
22 40213 1 1 91 GLY H H 1.141 10.985 -2.728 1.00 . A A . 91 GLY H 1 1
22 40214 1 1 91 GLY HA2 H -1.197 11.143 -2.887 1.00 . A A . 91 GLY HA2 1 1
22 40215 1 1 91 GLY HA3 H -1.019 12.879 -2.632 1.00 . A A . 91 GLY HA3 1 1
22 40216 1 1 91 GLY N N 0.788 11.853 -3.012 1.00 . A A . 91 GLY N 1 1
22 40217 1 1 91 GLY O O -0.973 13.403 -5.155 1.00 . A A . 91 GLY O 1 1
22 40218 1 1 92 ASP C C -2.985 11.376 -7.149 1.00 . A A . 92 ASP C 1 1
22 40219 1 1 92 ASP CA C -1.477 11.411 -6.896 1.00 . A A . 92 ASP CA 1 1
22 40220 1 1 92 ASP CB C -0.791 10.227 -7.576 1.00 . A A . 92 ASP CB 1 1
22 40221 1 1 92 ASP CG C -0.331 10.640 -8.976 1.00 . A A . 92 ASP CG 1 1
22 40222 1 1 92 ASP H H -1.181 10.339 -5.049 1.00 . A A . 92 ASP H 1 1
22 40223 1 1 92 ASP HA H -1.055 12.337 -7.253 1.00 . A A . 92 ASP HA 1 1
22 40224 1 1 92 ASP HB2 H 0.064 9.923 -6.992 1.00 . A A . 92 ASP HB2 1 1
22 40225 1 1 92 ASP HB3 H -1.486 9.404 -7.653 1.00 . A A . 92 ASP HB3 1 1
22 40226 1 1 92 ASP N N -1.194 11.237 -5.442 1.00 . A A . 92 ASP N 1 1
22 40227 1 1 92 ASP O O -3.513 12.166 -7.905 1.00 . A A . 92 ASP O 1 1
22 40228 1 1 92 ASP OD1 O -1.146 10.595 -9.882 1.00 . A A . 92 ASP OD1 1 1
22 40229 1 1 92 ASP OD2 O 0.827 10.996 -9.116 1.00 . A A . 92 ASP OD2 1 1
22 40230 1 1 93 THR C C -5.530 10.458 -8.198 1.00 . A A . 93 THR C 1 1
22 40231 1 1 93 THR CA C -5.161 10.349 -6.714 1.00 . A A . 93 THR CA 1 1
22 40232 1 1 93 THR CB C -5.763 11.515 -5.920 1.00 . A A . 93 THR CB 1 1
22 40233 1 1 93 THR CG2 C -5.238 11.485 -4.482 1.00 . A A . 93 THR CG2 1 1
22 40234 1 1 93 THR H H -3.222 9.832 -5.921 1.00 . A A . 93 THR H 1 1
22 40235 1 1 93 THR HA H -5.519 9.413 -6.312 1.00 . A A . 93 THR HA 1 1
22 40236 1 1 93 THR HB H -6.838 11.420 -5.905 1.00 . A A . 93 THR HB 1 1
22 40237 1 1 93 THR HG1 H -6.064 13.400 -6.288 1.00 . A A . 93 THR HG1 1 1
22 40238 1 1 93 THR HG21 H -4.617 10.613 -4.343 1.00 . A A . 93 THR HG21 1 1
22 40239 1 1 93 THR HG22 H -4.657 12.376 -4.293 1.00 . A A . 93 THR HG22 1 1
22 40240 1 1 93 THR HG23 H -6.072 11.447 -3.796 1.00 . A A . 93 THR HG23 1 1
22 40241 1 1 93 THR N N -3.679 10.457 -6.523 1.00 . A A . 93 THR N 1 1
22 40242 1 1 93 THR O O -6.451 11.157 -8.571 1.00 . A A . 93 THR O 1 1
22 40243 1 1 93 THR OG1 O -5.405 12.746 -6.531 1.00 . A A . 93 THR OG1 1 1
22 40244 1 1 94 ALA C C -4.448 8.668 -11.233 1.00 . A A . 94 ALA C 1 1
22 40245 1 1 94 ALA CA C -5.122 9.831 -10.503 1.00 . A A . 94 ALA CA 1 1
22 40246 1 1 94 ALA CB C -4.543 11.166 -10.974 1.00 . A A . 94 ALA CB 1 1
22 40247 1 1 94 ALA H H -4.076 9.213 -8.724 1.00 . A A . 94 ALA H 1 1
22 40248 1 1 94 ALA HA H -6.186 9.813 -10.666 1.00 . A A . 94 ALA HA 1 1
22 40249 1 1 94 ALA HB1 H -3.854 11.541 -10.231 1.00 . A A . 94 ALA HB1 1 1
22 40250 1 1 94 ALA HB2 H -4.022 11.024 -11.908 1.00 . A A . 94 ALA HB2 1 1
22 40251 1 1 94 ALA HB3 H -5.345 11.876 -11.112 1.00 . A A . 94 ALA HB3 1 1
22 40252 1 1 94 ALA N N -4.816 9.770 -9.046 1.00 . A A . 94 ALA N 1 1
22 40253 1 1 94 ALA O O -5.074 7.680 -11.561 1.00 . A A . 94 ALA O 1 1
22 40254 1 1 95 SER C C -1.476 6.989 -11.244 1.00 . A A . 95 SER C 1 1
22 40255 1 1 95 SER CA C -2.455 7.685 -12.199 1.00 . A A . 95 SER CA 1 1
22 40256 1 1 95 SER CB C -1.697 8.380 -13.331 1.00 . A A . 95 SER CB 1 1
22 40257 1 1 95 SER H H -2.692 9.587 -11.215 1.00 . A A . 95 SER H 1 1
22 40258 1 1 95 SER HA H -3.156 6.974 -12.605 1.00 . A A . 95 SER HA 1 1
22 40259 1 1 95 SER HB2 H -2.391 8.655 -14.113 1.00 . A A . 95 SER HB2 1 1
22 40260 1 1 95 SER HB3 H -1.214 9.267 -12.949 1.00 . A A . 95 SER HB3 1 1
22 40261 1 1 95 SER HG H 0.010 8.028 -14.193 1.00 . A A . 95 SER HG 1 1
22 40262 1 1 95 SER N N -3.176 8.782 -11.489 1.00 . A A . 95 SER N 1 1
22 40263 1 1 95 SER O O -0.286 7.228 -11.301 1.00 . A A . 95 SER O 1 1
22 40264 1 1 95 SER OG O -0.717 7.497 -13.857 1.00 . A A . 95 SER OG 1 1
22 40265 1 1 96 PRO C C -0.359 4.320 -10.127 1.00 . A A . 96 PRO C 1 1
22 40266 1 1 96 PRO CA C -1.157 5.418 -9.418 1.00 . A A . 96 PRO CA 1 1
22 40267 1 1 96 PRO CB C -2.160 4.813 -8.442 1.00 . A A . 96 PRO CB 1 1
22 40268 1 1 96 PRO CD C -3.431 5.798 -10.249 1.00 . A A . 96 PRO CD 1 1
22 40269 1 1 96 PRO CG C -3.435 4.699 -9.218 1.00 . A A . 96 PRO CG 1 1
22 40270 1 1 96 PRO HA H -0.500 6.097 -8.901 1.00 . A A . 96 PRO HA 1 1
22 40271 1 1 96 PRO HB2 H -1.829 3.836 -8.121 1.00 . A A . 96 PRO HB2 1 1
22 40272 1 1 96 PRO HB3 H -2.295 5.463 -7.591 1.00 . A A . 96 PRO HB3 1 1
22 40273 1 1 96 PRO HD2 H -3.827 5.438 -11.186 1.00 . A A . 96 PRO HD2 1 1
22 40274 1 1 96 PRO HD3 H -3.996 6.648 -9.898 1.00 . A A . 96 PRO HD3 1 1
22 40275 1 1 96 PRO HG2 H -3.485 3.734 -9.704 1.00 . A A . 96 PRO HG2 1 1
22 40276 1 1 96 PRO HG3 H -4.280 4.824 -8.558 1.00 . A A . 96 PRO HG3 1 1
22 40277 1 1 96 PRO N N -2.008 6.147 -10.391 1.00 . A A . 96 PRO N 1 1
22 40278 1 1 96 PRO O O -0.773 3.794 -11.140 1.00 . A A . 96 PRO O 1 1
22 40279 1 1 97 LYS C C 1.281 1.546 -9.630 1.00 . A A . 97 LYS C 1 1
22 40280 1 1 97 LYS CA C 1.606 2.910 -10.245 1.00 . A A . 97 LYS CA 1 1
22 40281 1 1 97 LYS CB C 3.051 3.304 -9.948 1.00 . A A . 97 LYS CB 1 1
22 40282 1 1 97 LYS CD C 4.476 4.217 -11.788 1.00 . A A . 97 LYS CD 1 1
22 40283 1 1 97 LYS CE C 5.055 5.509 -12.368 1.00 . A A . 97 LYS CE 1 1
22 40284 1 1 97 LYS CG C 3.411 4.560 -10.744 1.00 . A A . 97 LYS CG 1 1
22 40285 1 1 97 LYS H H 1.103 4.408 -8.785 1.00 . A A . 97 LYS H 1 1
22 40286 1 1 97 LYS HA H 1.439 2.895 -11.310 1.00 . A A . 97 LYS HA 1 1
22 40287 1 1 97 LYS HB2 H 3.160 3.503 -8.892 1.00 . A A . 97 LYS HB2 1 1
22 40288 1 1 97 LYS HB3 H 3.709 2.497 -10.230 1.00 . A A . 97 LYS HB3 1 1
22 40289 1 1 97 LYS HD2 H 5.264 3.644 -11.323 1.00 . A A . 97 LYS HD2 1 1
22 40290 1 1 97 LYS HD3 H 4.028 3.638 -12.582 1.00 . A A . 97 LYS HD3 1 1
22 40291 1 1 97 LYS HE2 H 5.299 6.200 -11.571 1.00 . A A . 97 LYS HE2 1 1
22 40292 1 1 97 LYS HE3 H 5.928 5.296 -12.964 1.00 . A A . 97 LYS HE3 1 1
22 40293 1 1 97 LYS HG2 H 2.527 4.937 -11.238 1.00 . A A . 97 LYS HG2 1 1
22 40294 1 1 97 LYS HG3 H 3.798 5.312 -10.073 1.00 . A A . 97 LYS HG3 1 1
22 40295 1 1 97 LYS HZ1 H 3.734 5.375 -13.971 1.00 . A A . 97 LYS HZ1 1 1
22 40296 1 1 97 LYS HZ2 H 3.131 6.250 -12.648 1.00 . A A . 97 LYS HZ2 1 1
22 40297 1 1 97 LYS HZ3 H 4.298 6.949 -13.665 1.00 . A A . 97 LYS HZ3 1 1
22 40298 1 1 97 LYS N N 0.784 3.972 -9.601 1.00 . A A . 97 LYS N 1 1
22 40299 1 1 97 LYS NZ N 3.972 6.063 -13.228 1.00 . A A . 97 LYS NZ 1 1
22 40300 1 1 97 LYS O O 1.652 1.255 -8.509 1.00 . A A . 97 LYS O 1 1
22 40301 1 1 98 GLU C C 1.504 -1.375 -9.373 1.00 . A A . 98 GLU C 1 1
22 40302 1 1 98 GLU CA C 0.238 -0.634 -9.812 1.00 . A A . 98 GLU CA 1 1
22 40303 1 1 98 GLU CB C -0.436 -1.362 -10.974 1.00 . A A . 98 GLU CB 1 1
22 40304 1 1 98 GLU CD C -0.134 -1.028 -13.432 1.00 . A A . 98 GLU CD 1 1
22 40305 1 1 98 GLU CG C 0.548 -1.482 -12.139 1.00 . A A . 98 GLU CG 1 1
22 40306 1 1 98 GLU H H 0.299 0.965 -11.254 1.00 . A A . 98 GLU H 1 1
22 40307 1 1 98 GLU HA H -0.450 -0.540 -8.986 1.00 . A A . 98 GLU HA 1 1
22 40308 1 1 98 GLU HB2 H -0.738 -2.348 -10.653 1.00 . A A . 98 GLU HB2 1 1
22 40309 1 1 98 GLU HB3 H -1.302 -0.804 -11.294 1.00 . A A . 98 GLU HB3 1 1
22 40310 1 1 98 GLU HG2 H 1.410 -0.858 -11.949 1.00 . A A . 98 GLU HG2 1 1
22 40311 1 1 98 GLU HG3 H 0.864 -2.509 -12.241 1.00 . A A . 98 GLU HG3 1 1
22 40312 1 1 98 GLU N N 0.589 0.710 -10.353 1.00 . A A . 98 GLU N 1 1
22 40313 1 1 98 GLU O O 2.602 -1.038 -9.768 1.00 . A A . 98 GLU O 1 1
22 40314 1 1 98 GLU OE1 O -0.613 0.093 -13.463 1.00 . A A . 98 GLU OE1 1 1
22 40315 1 1 98 GLU OE2 O -0.165 -1.810 -14.368 1.00 . A A . 98 GLU OE2 1 1
22 40316 1 1 99 TYR C C 2.661 -4.470 -8.867 1.00 . A A . 99 TYR C 1 1
22 40317 1 1 99 TYR CA C 2.552 -3.149 -8.097 1.00 . A A . 99 TYR CA 1 1
22 40318 1 1 99 TYR CB C 2.301 -3.404 -6.608 1.00 . A A . 99 TYR CB 1 1
22 40319 1 1 99 TYR CD1 C 4.718 -3.957 -6.159 1.00 . A A . 99 TYR CD1 1 1
22 40320 1 1 99 TYR CD2 C 3.013 -5.525 -5.437 1.00 . A A . 99 TYR CD2 1 1
22 40321 1 1 99 TYR CE1 C 5.710 -4.799 -5.648 1.00 . A A . 99 TYR CE1 1 1
22 40322 1 1 99 TYR CE2 C 4.008 -6.369 -4.924 1.00 . A A . 99 TYR CE2 1 1
22 40323 1 1 99 TYR CG C 3.370 -4.319 -6.054 1.00 . A A . 99 TYR CG 1 1
22 40324 1 1 99 TYR CZ C 5.342 -6.022 -5.030 1.00 . A A . 99 TYR CZ 1 1
22 40325 1 1 99 TYR H H 0.463 -2.642 -8.253 1.00 . A A . 99 TYR H 1 1
22 40326 1 1 99 TYR HA H 3.447 -2.563 -8.225 1.00 . A A . 99 TYR HA 1 1
22 40327 1 1 99 TYR HB2 H 2.323 -2.464 -6.074 1.00 . A A . 99 TYR HB2 1 1
22 40328 1 1 99 TYR HB3 H 1.332 -3.865 -6.480 1.00 . A A . 99 TYR HB3 1 1
22 40329 1 1 99 TYR HD1 H 4.992 -3.027 -6.635 1.00 . A A . 99 TYR HD1 1 1
22 40330 1 1 99 TYR HD2 H 1.973 -5.804 -5.357 1.00 . A A . 99 TYR HD2 1 1
22 40331 1 1 99 TYR HE1 H 6.751 -4.520 -5.729 1.00 . A A . 99 TYR HE1 1 1
22 40332 1 1 99 TYR HE2 H 3.734 -7.301 -4.448 1.00 . A A . 99 TYR HE2 1 1
22 40333 1 1 99 TYR HH H 7.176 -6.582 -4.916 1.00 . A A . 99 TYR HH 1 1
22 40334 1 1 99 TYR N N 1.358 -2.385 -8.559 1.00 . A A . 99 TYR N 1 1
22 40335 1 1 99 TYR O O 1.688 -5.170 -9.062 1.00 . A A . 99 TYR O 1 1
22 40336 1 1 99 TYR OH O 6.336 -6.837 -4.525 1.00 . A A . 99 TYR OH 1 1
22 40337 1 1 100 THR C C 5.447 -6.604 -9.901 1.00 . A A . 100 THR C 1 1
22 40338 1 1 100 THR CA C 4.016 -6.083 -10.065 1.00 . A A . 100 THR CA 1 1
22 40339 1 1 100 THR CB C 3.746 -5.710 -11.524 1.00 . A A . 100 THR CB 1 1
22 40340 1 1 100 THR CG2 C 2.294 -5.251 -11.674 1.00 . A A . 100 THR CG2 1 1
22 40341 1 1 100 THR H H 4.613 -4.231 -9.139 1.00 . A A . 100 THR H 1 1
22 40342 1 1 100 THR HA H 3.304 -6.822 -9.736 1.00 . A A . 100 THR HA 1 1
22 40343 1 1 100 THR HB H 3.914 -6.570 -12.154 1.00 . A A . 100 THR HB 1 1
22 40344 1 1 100 THR HG1 H 5.219 -5.002 -12.578 1.00 . A A . 100 THR HG1 1 1
22 40345 1 1 100 THR HG21 H 1.647 -5.916 -11.121 1.00 . A A . 100 THR HG21 1 1
22 40346 1 1 100 THR HG22 H 2.193 -4.247 -11.291 1.00 . A A . 100 THR HG22 1 1
22 40347 1 1 100 THR HG23 H 2.017 -5.267 -12.719 1.00 . A A . 100 THR HG23 1 1
22 40348 1 1 100 THR N N 3.841 -4.812 -9.307 1.00 . A A . 100 THR N 1 1
22 40349 1 1 100 THR O O 6.347 -6.210 -10.616 1.00 . A A . 100 THR O 1 1
22 40350 1 1 100 THR OG1 O 4.619 -4.659 -11.912 1.00 . A A . 100 THR OG1 1 1
22 40351 1 1 101 ALA C C 7.005 -9.553 -8.644 1.00 . A A . 101 ALA C 1 1
22 40352 1 1 101 ALA CA C 7.041 -8.025 -8.756 1.00 . A A . 101 ALA CA 1 1
22 40353 1 1 101 ALA CB C 7.521 -7.399 -7.446 1.00 . A A . 101 ALA CB 1 1
22 40354 1 1 101 ALA H H 4.929 -7.791 -8.394 1.00 . A A . 101 ALA H 1 1
22 40355 1 1 101 ALA HA H 7.687 -7.724 -9.563 1.00 . A A . 101 ALA HA 1 1
22 40356 1 1 101 ALA HB1 H 6.704 -7.375 -6.739 1.00 . A A . 101 ALA HB1 1 1
22 40357 1 1 101 ALA HB2 H 8.330 -7.987 -7.041 1.00 . A A . 101 ALA HB2 1 1
22 40358 1 1 101 ALA HB3 H 7.865 -6.393 -7.633 1.00 . A A . 101 ALA HB3 1 1
22 40359 1 1 101 ALA N N 5.667 -7.485 -8.962 1.00 . A A . 101 ALA N 1 1
22 40360 1 1 101 ALA O O 7.252 -10.260 -9.600 1.00 . A A . 101 ALA O 1 1
22 40361 1 1 102 GLY C C 5.534 -11.918 -6.342 1.00 . A A . 102 GLY C 1 1
22 40362 1 1 102 GLY CA C 6.656 -11.547 -7.313 1.00 . A A . 102 GLY CA 1 1
22 40363 1 1 102 GLY H H 6.510 -9.481 -6.724 1.00 . A A . 102 GLY H 1 1
22 40364 1 1 102 GLY HA2 H 6.475 -12.013 -8.271 1.00 . A A . 102 GLY HA2 1 1
22 40365 1 1 102 GLY HA3 H 7.600 -11.893 -6.917 1.00 . A A . 102 GLY HA3 1 1
22 40366 1 1 102 GLY N N 6.704 -10.067 -7.483 1.00 . A A . 102 GLY N 1 1
22 40367 1 1 102 GLY O O 4.379 -11.986 -6.711 1.00 . A A . 102 GLY O 1 1
22 40368 1 1 103 ARG C C 5.417 -12.585 -2.700 1.00 . A A . 103 ARG C 1 1
22 40369 1 1 103 ARG CA C 4.817 -12.529 -4.108 1.00 . A A . 103 ARG CA 1 1
22 40370 1 1 103 ARG CB C 4.330 -13.912 -4.542 1.00 . A A . 103 ARG CB 1 1
22 40371 1 1 103 ARG CD C 1.974 -13.874 -5.377 1.00 . A A . 103 ARG CD 1 1
22 40372 1 1 103 ARG CG C 2.861 -14.084 -4.149 1.00 . A A . 103 ARG CG 1 1
22 40373 1 1 103 ARG CZ C -0.292 -14.564 -5.884 1.00 . A A . 103 ARG CZ 1 1
22 40374 1 1 103 ARG H H 6.804 -12.101 -4.826 1.00 . A A . 103 ARG H 1 1
22 40375 1 1 103 ARG HA H 4.001 -11.824 -4.143 1.00 . A A . 103 ARG HA 1 1
22 40376 1 1 103 ARG HB2 H 4.429 -14.008 -5.614 1.00 . A A . 103 ARG HB2 1 1
22 40377 1 1 103 ARG HB3 H 4.925 -14.671 -4.057 1.00 . A A . 103 ARG HB3 1 1
22 40378 1 1 103 ARG HD2 H 1.714 -12.828 -5.477 1.00 . A A . 103 ARG HD2 1 1
22 40379 1 1 103 ARG HD3 H 2.472 -14.225 -6.267 1.00 . A A . 103 ARG HD3 1 1
22 40380 1 1 103 ARG HE H 0.743 -15.325 -4.369 1.00 . A A . 103 ARG HE 1 1
22 40381 1 1 103 ARG HG2 H 2.708 -15.079 -3.759 1.00 . A A . 103 ARG HG2 1 1
22 40382 1 1 103 ARG HG3 H 2.604 -13.357 -3.392 1.00 . A A . 103 ARG HG3 1 1
22 40383 1 1 103 ARG HH11 H 0.613 -15.315 -7.504 1.00 . A A . 103 ARG HH11 1 1
22 40384 1 1 103 ARG HH12 H -1.038 -14.837 -7.721 1.00 . A A . 103 ARG HH12 1 1
22 40385 1 1 103 ARG HH21 H -1.441 -13.782 -4.443 1.00 . A A . 103 ARG HH21 1 1
22 40386 1 1 103 ARG HH22 H -2.201 -13.969 -5.989 1.00 . A A . 103 ARG HH22 1 1
22 40387 1 1 103 ARG N N 5.866 -12.161 -5.103 1.00 . A A . 103 ARG N 1 1
22 40388 1 1 103 ARG NE N 0.756 -14.692 -5.116 1.00 . A A . 103 ARG NE 1 1
22 40389 1 1 103 ARG NH1 N -0.234 -14.934 -7.134 1.00 . A A . 103 ARG NH1 1 1
22 40390 1 1 103 ARG NH2 N -1.397 -14.066 -5.401 1.00 . A A . 103 ARG NH2 1 1
22 40391 1 1 103 ARG O O 5.065 -13.426 -1.897 1.00 . A A . 103 ARG O 1 1
22 40392 1 1 104 GLU C C 7.303 -10.259 -0.627 1.00 . A A . 104 GLU C 1 1
22 40393 1 1 104 GLU CA C 6.945 -11.690 -1.040 1.00 . A A . 104 GLU CA 1 1
22 40394 1 1 104 GLU CB C 8.207 -12.545 -1.178 1.00 . A A . 104 GLU CB 1 1
22 40395 1 1 104 GLU CD C 9.974 -13.068 -2.865 1.00 . A A . 104 GLU CD 1 1
22 40396 1 1 104 GLU CG C 9.113 -11.956 -2.262 1.00 . A A . 104 GLU CG 1 1
22 40397 1 1 104 GLU H H 6.589 -11.023 -3.059 1.00 . A A . 104 GLU H 1 1
22 40398 1 1 104 GLU HA H 6.276 -12.134 -0.319 1.00 . A A . 104 GLU HA 1 1
22 40399 1 1 104 GLU HB2 H 8.736 -12.558 -0.236 1.00 . A A . 104 GLU HB2 1 1
22 40400 1 1 104 GLU HB3 H 7.930 -13.553 -1.449 1.00 . A A . 104 GLU HB3 1 1
22 40401 1 1 104 GLU HG2 H 8.506 -11.510 -3.036 1.00 . A A . 104 GLU HG2 1 1
22 40402 1 1 104 GLU HG3 H 9.752 -11.202 -1.826 1.00 . A A . 104 GLU HG3 1 1
22 40403 1 1 104 GLU N N 6.321 -11.693 -2.396 1.00 . A A . 104 GLU N 1 1
22 40404 1 1 104 GLU O O 7.502 -9.394 -1.456 1.00 . A A . 104 GLU O 1 1
22 40405 1 1 104 GLU OE1 O 9.508 -14.194 -2.908 1.00 . A A . 104 GLU OE1 1 1
22 40406 1 1 104 GLU OE2 O 11.085 -12.774 -3.275 1.00 . A A . 104 GLU OE2 1 1
22 40407 1 1 105 ALA C C 8.980 -8.110 0.411 1.00 . A A . 105 ALA C 1 1
22 40408 1 1 105 ALA CA C 7.723 -8.625 1.120 1.00 . A A . 105 ALA CA 1 1
22 40409 1 1 105 ALA CB C 7.980 -8.772 2.620 1.00 . A A . 105 ALA CB 1 1
22 40410 1 1 105 ALA H H 7.214 -10.712 1.305 1.00 . A A . 105 ALA H 1 1
22 40411 1 1 105 ALA HA H 6.895 -7.955 0.952 1.00 . A A . 105 ALA HA 1 1
22 40412 1 1 105 ALA HB1 H 7.492 -9.664 2.983 1.00 . A A . 105 ALA HB1 1 1
22 40413 1 1 105 ALA HB2 H 9.042 -8.843 2.797 1.00 . A A . 105 ALA HB2 1 1
22 40414 1 1 105 ALA HB3 H 7.585 -7.911 3.139 1.00 . A A . 105 ALA HB3 1 1
22 40415 1 1 105 ALA N N 7.382 -10.002 0.652 1.00 . A A . 105 ALA N 1 1
22 40416 1 1 105 ALA O O 9.085 -6.945 0.083 1.00 . A A . 105 ALA O 1 1
22 40417 1 1 106 ASP C C 10.872 -8.036 -1.927 1.00 . A A . 106 ASP C 1 1
22 40418 1 1 106 ASP CA C 11.182 -8.522 -0.509 1.00 . A A . 106 ASP CA 1 1
22 40419 1 1 106 ASP CB C 12.076 -9.763 -0.549 1.00 . A A . 106 ASP CB 1 1
22 40420 1 1 106 ASP CG C 11.310 -10.926 -1.182 1.00 . A A . 106 ASP CG 1 1
22 40421 1 1 106 ASP H H 9.831 -9.903 0.449 1.00 . A A . 106 ASP H 1 1
22 40422 1 1 106 ASP HA H 11.661 -7.741 0.058 1.00 . A A . 106 ASP HA 1 1
22 40423 1 1 106 ASP HB2 H 12.207 -10.079 -1.572 1.00 . A A . 106 ASP HB2 1 1
22 40424 1 1 106 ASP HB3 H 11.614 -10.557 0.018 1.00 . A A . 106 ASP HB3 1 1
22 40425 1 1 106 ASP N N 9.934 -8.967 0.175 1.00 . A A . 106 ASP N 1 1
22 40426 1 1 106 ASP O O 11.582 -7.219 -2.479 1.00 . A A . 106 ASP O 1 1
22 40427 1 1 106 ASP OD1 O 10.164 -11.125 -0.814 1.00 . A A . 106 ASP OD1 1 1
22 40428 1 1 106 ASP OD2 O 11.882 -11.597 -2.025 1.00 . A A . 106 ASP OD2 1 1
22 40429 1 1 107 ASP C C 8.889 -6.664 -3.852 1.00 . A A . 107 ASP C 1 1
22 40430 1 1 107 ASP CA C 9.476 -8.076 -3.898 1.00 . A A . 107 ASP CA 1 1
22 40431 1 1 107 ASP CB C 8.436 -9.079 -4.401 1.00 . A A . 107 ASP CB 1 1
22 40432 1 1 107 ASP CG C 9.100 -10.053 -5.376 1.00 . A A . 107 ASP CG 1 1
22 40433 1 1 107 ASP H H 9.254 -9.179 -2.059 1.00 . A A . 107 ASP H 1 1
22 40434 1 1 107 ASP HA H 10.348 -8.101 -4.530 1.00 . A A . 107 ASP HA 1 1
22 40435 1 1 107 ASP HB2 H 8.029 -9.627 -3.566 1.00 . A A . 107 ASP HB2 1 1
22 40436 1 1 107 ASP HB3 H 7.642 -8.551 -4.907 1.00 . A A . 107 ASP HB3 1 1
22 40437 1 1 107 ASP N N 9.819 -8.524 -2.519 1.00 . A A . 107 ASP N 1 1
22 40438 1 1 107 ASP O O 9.070 -5.875 -4.758 1.00 . A A . 107 ASP O 1 1
22 40439 1 1 107 ASP OD1 O 9.746 -9.588 -6.300 1.00 . A A . 107 ASP OD1 1 1
22 40440 1 1 107 ASP OD2 O 8.950 -11.248 -5.183 1.00 . A A . 107 ASP OD2 1 1
22 40441 1 1 108 ILE C C 8.709 -3.944 -2.469 1.00 . A A . 108 ILE C 1 1
22 40442 1 1 108 ILE CA C 7.602 -4.976 -2.689 1.00 . A A . 108 ILE CA 1 1
22 40443 1 1 108 ILE CB C 6.676 -5.034 -1.475 1.00 . A A . 108 ILE CB 1 1
22 40444 1 1 108 ILE CD1 C 4.582 -6.047 -0.554 1.00 . A A . 108 ILE CD1 1 1
22 40445 1 1 108 ILE CG1 C 5.543 -6.028 -1.745 1.00 . A A . 108 ILE CG1 1 1
22 40446 1 1 108 ILE CG2 C 6.088 -3.645 -1.217 1.00 . A A . 108 ILE CG2 1 1
22 40447 1 1 108 ILE H H 8.064 -6.989 -2.077 1.00 . A A . 108 ILE H 1 1
22 40448 1 1 108 ILE HA H 7.034 -4.738 -3.575 1.00 . A A . 108 ILE HA 1 1
22 40449 1 1 108 ILE HB H 7.240 -5.352 -0.609 1.00 . A A . 108 ILE HB 1 1
22 40450 1 1 108 ILE HD11 H 5.149 -6.129 0.363 1.00 . A A . 108 ILE HD11 1 1
22 40451 1 1 108 ILE HD12 H 4.007 -5.133 -0.541 1.00 . A A . 108 ILE HD12 1 1
22 40452 1 1 108 ILE HD13 H 3.916 -6.892 -0.642 1.00 . A A . 108 ILE HD13 1 1
22 40453 1 1 108 ILE HG12 H 5.008 -5.731 -2.635 1.00 . A A . 108 ILE HG12 1 1
22 40454 1 1 108 ILE HG13 H 5.957 -7.015 -1.887 1.00 . A A . 108 ILE HG13 1 1
22 40455 1 1 108 ILE HG21 H 6.355 -2.985 -2.029 1.00 . A A . 108 ILE HG21 1 1
22 40456 1 1 108 ILE HG22 H 5.012 -3.717 -1.150 1.00 . A A . 108 ILE HG22 1 1
22 40457 1 1 108 ILE HG23 H 6.482 -3.254 -0.290 1.00 . A A . 108 ILE HG23 1 1
22 40458 1 1 108 ILE N N 8.193 -6.339 -2.799 1.00 . A A . 108 ILE N 1 1
22 40459 1 1 108 ILE O O 8.714 -2.886 -3.066 1.00 . A A . 108 ILE O 1 1
22 40460 1 1 109 VAL C C 11.613 -3.130 -2.622 1.00 . A A . 109 VAL C 1 1
22 40461 1 1 109 VAL CA C 10.758 -3.283 -1.363 1.00 . A A . 109 VAL CA 1 1
22 40462 1 1 109 VAL CB C 11.572 -3.906 -0.228 1.00 . A A . 109 VAL CB 1 1
22 40463 1 1 109 VAL CG1 C 12.738 -2.982 0.130 1.00 . A A . 109 VAL CG1 1 1
22 40464 1 1 109 VAL CG2 C 10.676 -4.094 0.998 1.00 . A A . 109 VAL CG2 1 1
22 40465 1 1 109 VAL H H 9.632 -5.107 -1.147 1.00 . A A . 109 VAL H 1 1
22 40466 1 1 109 VAL HA H 10.365 -2.328 -1.054 1.00 . A A . 109 VAL HA 1 1
22 40467 1 1 109 VAL HB H 11.956 -4.864 -0.545 1.00 . A A . 109 VAL HB 1 1
22 40468 1 1 109 VAL HG11 H 13.164 -2.573 -0.775 1.00 . A A . 109 VAL HG11 1 1
22 40469 1 1 109 VAL HG12 H 12.380 -2.177 0.756 1.00 . A A . 109 VAL HG12 1 1
22 40470 1 1 109 VAL HG13 H 13.491 -3.543 0.662 1.00 . A A . 109 VAL HG13 1 1
22 40471 1 1 109 VAL HG21 H 9.674 -4.341 0.677 1.00 . A A . 109 VAL HG21 1 1
22 40472 1 1 109 VAL HG22 H 11.065 -4.893 1.609 1.00 . A A . 109 VAL HG22 1 1
22 40473 1 1 109 VAL HG23 H 10.654 -3.179 1.572 1.00 . A A . 109 VAL HG23 1 1
22 40474 1 1 109 VAL N N 9.651 -4.246 -1.617 1.00 . A A . 109 VAL N 1 1
22 40475 1 1 109 VAL O O 12.061 -2.051 -2.952 1.00 . A A . 109 VAL O 1 1
22 40476 1 1 110 ASN C C 11.981 -3.213 -5.595 1.00 . A A . 110 ASN C 1 1
22 40477 1 1 110 ASN CA C 12.663 -4.117 -4.570 1.00 . A A . 110 ASN CA 1 1
22 40478 1 1 110 ASN CB C 12.749 -5.553 -5.089 1.00 . A A . 110 ASN CB 1 1
22 40479 1 1 110 ASN CG C 14.162 -6.092 -4.867 1.00 . A A . 110 ASN CG 1 1
22 40480 1 1 110 ASN H H 11.467 -5.064 -3.048 1.00 . A A . 110 ASN H 1 1
22 40481 1 1 110 ASN HA H 13.647 -3.749 -4.342 1.00 . A A . 110 ASN HA 1 1
22 40482 1 1 110 ASN HB2 H 12.040 -6.170 -4.558 1.00 . A A . 110 ASN HB2 1 1
22 40483 1 1 110 ASN HB3 H 12.519 -5.567 -6.145 1.00 . A A . 110 ASN HB3 1 1
22 40484 1 1 110 ASN HD21 H 13.551 -7.673 -3.833 1.00 . A A . 110 ASN HD21 1 1
22 40485 1 1 110 ASN HD22 H 15.230 -7.551 -4.045 1.00 . A A . 110 ASN HD22 1 1
22 40486 1 1 110 ASN N N 11.840 -4.202 -3.330 1.00 . A A . 110 ASN N 1 1
22 40487 1 1 110 ASN ND2 N 14.329 -7.197 -4.193 1.00 . A A . 110 ASN ND2 1 1
22 40488 1 1 110 ASN O O 12.581 -2.303 -6.134 1.00 . A A . 110 ASN O 1 1
22 40489 1 1 110 ASN OD1 O 15.127 -5.502 -5.313 1.00 . A A . 110 ASN OD1 1 1
22 40490 1 1 111 TRP C C 9.956 -1.157 -6.371 1.00 . A A . 111 TRP C 1 1
22 40491 1 1 111 TRP CA C 10.008 -2.607 -6.858 1.00 . A A . 111 TRP CA 1 1
22 40492 1 1 111 TRP CB C 8.600 -3.201 -6.933 1.00 . A A . 111 TRP CB 1 1
22 40493 1 1 111 TRP CD1 C 7.734 -3.473 -9.291 1.00 . A A . 111 TRP CD1 1 1
22 40494 1 1 111 TRP CD2 C 7.344 -1.419 -8.458 1.00 . A A . 111 TRP CD2 1 1
22 40495 1 1 111 TRP CE2 C 6.813 -1.433 -9.769 1.00 . A A . 111 TRP CE2 1 1
22 40496 1 1 111 TRP CE3 C 7.230 -0.235 -7.708 1.00 . A A . 111 TRP CE3 1 1
22 40497 1 1 111 TRP CG C 7.923 -2.727 -8.178 1.00 . A A . 111 TRP CG 1 1
22 40498 1 1 111 TRP CH2 C 6.086 0.858 -9.560 1.00 . A A . 111 TRP CH2 1 1
22 40499 1 1 111 TRP CZ2 C 6.192 -0.312 -10.318 1.00 . A A . 111 TRP CZ2 1 1
22 40500 1 1 111 TRP CZ3 C 6.603 0.897 -8.258 1.00 . A A . 111 TRP CZ3 1 1
22 40501 1 1 111 TRP H H 10.268 -4.192 -5.420 1.00 . A A . 111 TRP H 1 1
22 40502 1 1 111 TRP HA H 10.484 -2.665 -7.824 1.00 . A A . 111 TRP HA 1 1
22 40503 1 1 111 TRP HB2 H 8.665 -4.279 -6.946 1.00 . A A . 111 TRP HB2 1 1
22 40504 1 1 111 TRP HB3 H 8.031 -2.885 -6.070 1.00 . A A . 111 TRP HB3 1 1
22 40505 1 1 111 TRP HD1 H 8.044 -4.499 -9.419 1.00 . A A . 111 TRP HD1 1 1
22 40506 1 1 111 TRP HE1 H 6.817 -3.011 -11.131 1.00 . A A . 111 TRP HE1 1 1
22 40507 1 1 111 TRP HE3 H 7.625 -0.194 -6.705 1.00 . A A . 111 TRP HE3 1 1
22 40508 1 1 111 TRP HH2 H 5.605 1.731 -9.977 1.00 . A A . 111 TRP HH2 1 1
22 40509 1 1 111 TRP HZ2 H 5.794 -0.347 -11.322 1.00 . A A . 111 TRP HZ2 1 1
22 40510 1 1 111 TRP HZ3 H 6.521 1.802 -7.674 1.00 . A A . 111 TRP HZ3 1 1
22 40511 1 1 111 TRP N N 10.731 -3.454 -5.868 1.00 . A A . 111 TRP N 1 1
22 40512 1 1 111 TRP NE1 N 7.075 -2.706 -10.235 1.00 . A A . 111 TRP NE1 1 1
22 40513 1 1 111 TRP O O 9.845 -0.233 -7.152 1.00 . A A . 111 TRP O 1 1
22 40514 1 1 112 LEU C C 11.397 1.029 -4.471 1.00 . A A . 112 LEU C 1 1
22 40515 1 1 112 LEU CA C 9.986 0.437 -4.547 1.00 . A A . 112 LEU CA 1 1
22 40516 1 1 112 LEU CB C 9.384 0.299 -3.149 1.00 . A A . 112 LEU CB 1 1
22 40517 1 1 112 LEU CD1 C 7.091 -0.177 -2.278 1.00 . A A . 112 LEU CD1 1 1
22 40518 1 1 112 LEU CD2 C 7.811 2.181 -2.677 1.00 . A A . 112 LEU CD2 1 1
22 40519 1 1 112 LEU CG C 7.920 0.740 -3.179 1.00 . A A . 112 LEU CG 1 1
22 40520 1 1 112 LEU H H 10.120 -1.713 -4.472 1.00 . A A . 112 LEU H 1 1
22 40521 1 1 112 LEU HA H 9.352 1.056 -5.161 1.00 . A A . 112 LEU HA 1 1
22 40522 1 1 112 LEU HB2 H 9.442 -0.732 -2.832 1.00 . A A . 112 LEU HB2 1 1
22 40523 1 1 112 LEU HB3 H 9.933 0.919 -2.456 1.00 . A A . 112 LEU HB3 1 1
22 40524 1 1 112 LEU HD11 H 7.644 -0.393 -1.376 1.00 . A A . 112 LEU HD11 1 1
22 40525 1 1 112 LEU HD12 H 6.162 0.311 -2.023 1.00 . A A . 112 LEU HD12 1 1
22 40526 1 1 112 LEU HD13 H 6.880 -1.099 -2.800 1.00 . A A . 112 LEU HD13 1 1
22 40527 1 1 112 LEU HD21 H 8.797 2.614 -2.607 1.00 . A A . 112 LEU HD21 1 1
22 40528 1 1 112 LEU HD22 H 7.212 2.759 -3.367 1.00 . A A . 112 LEU HD22 1 1
22 40529 1 1 112 LEU HD23 H 7.343 2.189 -1.704 1.00 . A A . 112 LEU HD23 1 1
22 40530 1 1 112 LEU HG H 7.547 0.683 -4.191 1.00 . A A . 112 LEU HG 1 1
22 40531 1 1 112 LEU N N 10.033 -0.952 -5.085 1.00 . A A . 112 LEU N 1 1
22 40532 1 1 112 LEU O O 11.623 2.163 -4.844 1.00 . A A . 112 LEU O 1 1
22 40533 1 1 113 LYS C C 14.507 0.541 -5.203 1.00 . A A . 113 LYS C 1 1
22 40534 1 1 113 LYS CA C 13.738 0.807 -3.901 1.00 . A A . 113 LYS CA 1 1
22 40535 1 1 113 LYS CB C 14.380 0.054 -2.736 1.00 . A A . 113 LYS CB 1 1
22 40536 1 1 113 LYS CD C 14.418 0.241 -0.245 1.00 . A A . 113 LYS CD 1 1
22 40537 1 1 113 LYS CE C 15.033 1.053 0.898 1.00 . A A . 113 LYS CE 1 1
22 40538 1 1 113 LYS CG C 14.573 1.010 -1.558 1.00 . A A . 113 LYS CG 1 1
22 40539 1 1 113 LYS H H 12.150 -0.640 -3.697 1.00 . A A . 113 LYS H 1 1
22 40540 1 1 113 LYS HA H 13.720 1.863 -3.688 1.00 . A A . 113 LYS HA 1 1
22 40541 1 1 113 LYS HB2 H 13.738 -0.761 -2.436 1.00 . A A . 113 LYS HB2 1 1
22 40542 1 1 113 LYS HB3 H 15.339 -0.335 -3.042 1.00 . A A . 113 LYS HB3 1 1
22 40543 1 1 113 LYS HD2 H 13.369 0.075 -0.047 1.00 . A A . 113 LYS HD2 1 1
22 40544 1 1 113 LYS HD3 H 14.925 -0.709 -0.322 1.00 . A A . 113 LYS HD3 1 1
22 40545 1 1 113 LYS HE2 H 14.806 2.102 0.775 1.00 . A A . 113 LYS HE2 1 1
22 40546 1 1 113 LYS HE3 H 14.672 0.696 1.850 1.00 . A A . 113 LYS HE3 1 1
22 40547 1 1 113 LYS HG2 H 15.561 1.446 -1.608 1.00 . A A . 113 LYS HG2 1 1
22 40548 1 1 113 LYS HG3 H 13.832 1.793 -1.605 1.00 . A A . 113 LYS HG3 1 1
22 40549 1 1 113 LYS HZ1 H 16.829 1.127 -0.150 1.00 . A A . 113 LYS HZ1 1 1
22 40550 1 1 113 LYS HZ2 H 16.994 1.360 1.525 1.00 . A A . 113 LYS HZ2 1 1
22 40551 1 1 113 LYS HZ3 H 16.700 -0.193 0.912 1.00 . A A . 113 LYS HZ3 1 1
22 40552 1 1 113 LYS N N 12.348 0.274 -3.994 1.00 . A A . 113 LYS N 1 1
22 40553 1 1 113 LYS NZ N 16.500 0.818 0.788 1.00 . A A . 113 LYS NZ 1 1
22 40554 1 1 113 LYS O O 15.691 0.799 -5.293 1.00 . A A . 113 LYS O 1 1
22 40555 1 1 114 LYS C C 15.224 1.053 -7.995 1.00 . A A . 114 LYS C 1 1
22 40556 1 1 114 LYS CA C 14.555 -0.230 -7.498 1.00 . A A . 114 LYS CA 1 1
22 40557 1 1 114 LYS CB C 13.461 -0.675 -8.469 1.00 . A A . 114 LYS CB 1 1
22 40558 1 1 114 LYS CD C 12.730 -2.886 -9.369 1.00 . A A . 114 LYS CD 1 1
22 40559 1 1 114 LYS CE C 13.121 -4.040 -10.297 1.00 . A A . 114 LYS CE 1 1
22 40560 1 1 114 LYS CG C 13.915 -1.932 -9.211 1.00 . A A . 114 LYS CG 1 1
22 40561 1 1 114 LYS H H 12.894 -0.164 -6.132 1.00 . A A . 114 LYS H 1 1
22 40562 1 1 114 LYS HA H 15.284 -1.015 -7.375 1.00 . A A . 114 LYS HA 1 1
22 40563 1 1 114 LYS HB2 H 12.557 -0.888 -7.918 1.00 . A A . 114 LYS HB2 1 1
22 40564 1 1 114 LYS HB3 H 13.270 0.113 -9.183 1.00 . A A . 114 LYS HB3 1 1
22 40565 1 1 114 LYS HD2 H 12.455 -3.280 -8.401 1.00 . A A . 114 LYS HD2 1 1
22 40566 1 1 114 LYS HD3 H 11.893 -2.353 -9.794 1.00 . A A . 114 LYS HD3 1 1
22 40567 1 1 114 LYS HE2 H 13.269 -3.677 -11.304 1.00 . A A . 114 LYS HE2 1 1
22 40568 1 1 114 LYS HE3 H 14.012 -4.529 -9.935 1.00 . A A . 114 LYS HE3 1 1
22 40569 1 1 114 LYS HG2 H 14.293 -1.659 -10.186 1.00 . A A . 114 LYS HG2 1 1
22 40570 1 1 114 LYS HG3 H 14.696 -2.421 -8.647 1.00 . A A . 114 LYS HG3 1 1
22 40571 1 1 114 LYS HZ1 H 11.107 -4.492 -10.565 1.00 . A A . 114 LYS HZ1 1 1
22 40572 1 1 114 LYS HZ2 H 12.156 -5.794 -10.866 1.00 . A A . 114 LYS HZ2 1 1
22 40573 1 1 114 LYS HZ3 H 11.832 -5.312 -9.270 1.00 . A A . 114 LYS HZ3 1 1
22 40574 1 1 114 LYS N N 13.849 0.036 -6.213 1.00 . A A . 114 LYS N 1 1
22 40575 1 1 114 LYS NZ N 11.967 -4.981 -10.245 1.00 . A A . 114 LYS NZ 1 1
22 40576 1 1 114 LYS O O 16.257 1.022 -8.633 1.00 . A A . 114 LYS O 1 1
22 40577 1 1 115 ARG C C 14.734 4.615 -7.264 1.00 . A A . 115 ARG C 1 1
22 40578 1 1 115 ARG CA C 15.235 3.473 -8.150 1.00 . A A . 115 ARG CA 1 1
22 40579 1 1 115 ARG CB C 14.750 3.655 -9.587 1.00 . A A . 115 ARG CB 1 1
22 40580 1 1 115 ARG CD C 15.800 3.250 -11.818 1.00 . A A . 115 ARG CD 1 1
22 40581 1 1 115 ARG CG C 15.940 3.993 -10.488 1.00 . A A . 115 ARG CG 1 1
22 40582 1 1 115 ARG CZ C 15.635 4.473 -13.903 1.00 . A A . 115 ARG CZ 1 1
22 40583 1 1 115 ARG H H 13.806 2.181 -7.183 1.00 . A A . 115 ARG H 1 1
22 40584 1 1 115 ARG HA H 16.312 3.420 -8.126 1.00 . A A . 115 ARG HA 1 1
22 40585 1 1 115 ARG HB2 H 14.286 2.741 -9.930 1.00 . A A . 115 ARG HB2 1 1
22 40586 1 1 115 ARG HB3 H 14.031 4.460 -9.627 1.00 . A A . 115 ARG HB3 1 1
22 40587 1 1 115 ARG HD2 H 16.379 2.336 -11.799 1.00 . A A . 115 ARG HD2 1 1
22 40588 1 1 115 ARG HD3 H 14.763 3.035 -12.023 1.00 . A A . 115 ARG HD3 1 1
22 40589 1 1 115 ARG HE H 17.223 4.592 -12.717 1.00 . A A . 115 ARG HE 1 1
22 40590 1 1 115 ARG HG2 H 15.963 5.057 -10.670 1.00 . A A . 115 ARG HG2 1 1
22 40591 1 1 115 ARG HG3 H 16.856 3.690 -10.004 1.00 . A A . 115 ARG HG3 1 1
22 40592 1 1 115 ARG HH11 H 15.713 2.613 -14.641 1.00 . A A . 115 ARG HH11 1 1
22 40593 1 1 115 ARG HH12 H 14.835 3.762 -15.595 1.00 . A A . 115 ARG HH12 1 1
22 40594 1 1 115 ARG HH21 H 15.392 6.398 -13.412 1.00 . A A . 115 ARG HH21 1 1
22 40595 1 1 115 ARG HH22 H 14.653 5.905 -14.898 1.00 . A A . 115 ARG HH22 1 1
22 40596 1 1 115 ARG N N 14.639 2.182 -7.701 1.00 . A A . 115 ARG N 1 1
22 40597 1 1 115 ARG NE N 16.340 4.188 -12.841 1.00 . A A . 115 ARG NE 1 1
22 40598 1 1 115 ARG NH1 N 15.374 3.543 -14.782 1.00 . A A . 115 ARG NH1 1 1
22 40599 1 1 115 ARG NH2 N 15.191 5.687 -14.085 1.00 . A A . 115 ARG NH2 1 1
22 40600 1 1 115 ARG O O 14.559 5.731 -7.712 1.00 . A A . 115 ARG O 1 1
22 40601 1 1 116 THR C C 12.804 6.129 -5.702 1.00 . A A . 116 THR C 1 1
22 40602 1 1 116 THR CA C 14.008 5.411 -5.086 1.00 . A A . 116 THR CA 1 1
22 40603 1 1 116 THR CB C 15.182 6.385 -4.905 1.00 . A A . 116 THR CB 1 1
22 40604 1 1 116 THR CG2 C 15.301 6.758 -3.428 1.00 . A A . 116 THR CG2 1 1
22 40605 1 1 116 THR H H 14.648 3.438 -5.667 1.00 . A A . 116 THR H 1 1
22 40606 1 1 116 THR HA H 13.738 4.983 -4.132 1.00 . A A . 116 THR HA 1 1
22 40607 1 1 116 THR HB H 15.000 7.279 -5.481 1.00 . A A . 116 THR HB 1 1
22 40608 1 1 116 THR HG1 H 16.915 6.447 -5.790 1.00 . A A . 116 THR HG1 1 1
22 40609 1 1 116 THR HG21 H 15.473 5.864 -2.847 1.00 . A A . 116 THR HG21 1 1
22 40610 1 1 116 THR HG22 H 16.126 7.440 -3.293 1.00 . A A . 116 THR HG22 1 1
22 40611 1 1 116 THR HG23 H 14.386 7.228 -3.101 1.00 . A A . 116 THR HG23 1 1
22 40612 1 1 116 THR N N 14.500 4.344 -6.008 1.00 . A A . 116 THR N 1 1
22 40613 1 1 116 THR O O 12.873 7.291 -6.052 1.00 . A A . 116 THR O 1 1
22 40614 1 1 116 THR OG1 O 16.396 5.779 -5.337 1.00 . A A . 116 THR OG1 1 1
22 40615 1 1 117 GLY C C 10.770 6.427 -7.903 1.00 . A A . 117 GLY C 1 1
22 40616 1 1 117 GLY CA C 10.494 6.084 -6.433 1.00 . A A . 117 GLY CA 1 1
22 40617 1 1 117 GLY H H 11.668 4.508 -5.550 1.00 . A A . 117 GLY H 1 1
22 40618 1 1 117 GLY HA2 H 9.659 5.402 -6.374 1.00 . A A . 117 GLY HA2 1 1
22 40619 1 1 117 GLY HA3 H 10.260 6.988 -5.891 1.00 . A A . 117 GLY HA3 1 1
22 40620 1 1 117 GLY N N 11.701 5.444 -5.839 1.00 . A A . 117 GLY N 1 1
22 40621 1 1 117 GLY O O 11.894 6.331 -8.356 1.00 . A A . 117 GLY O 1 1
22 40622 1 1 118 PRO C C 10.583 8.536 -10.184 1.00 . A A . 118 PRO C 1 1
22 40623 1 1 118 PRO CA C 9.888 7.178 -10.035 1.00 . A A . 118 PRO CA 1 1
22 40624 1 1 118 PRO CB C 8.453 7.217 -10.555 1.00 . A A . 118 PRO CB 1 1
22 40625 1 1 118 PRO CD C 8.345 6.968 -8.144 1.00 . A A . 118 PRO CD 1 1
22 40626 1 1 118 PRO CG C 7.596 7.473 -9.351 1.00 . A A . 118 PRO CG 1 1
22 40627 1 1 118 PRO HA H 10.442 6.416 -10.554 1.00 . A A . 118 PRO HA 1 1
22 40628 1 1 118 PRO HB2 H 8.336 8.016 -11.273 1.00 . A A . 118 PRO HB2 1 1
22 40629 1 1 118 PRO HB3 H 8.192 6.270 -11.004 1.00 . A A . 118 PRO HB3 1 1
22 40630 1 1 118 PRO HD2 H 8.288 7.686 -7.337 1.00 . A A . 118 PRO HD2 1 1
22 40631 1 1 118 PRO HD3 H 7.956 6.012 -7.829 1.00 . A A . 118 PRO HD3 1 1
22 40632 1 1 118 PRO HG2 H 7.399 8.530 -9.252 1.00 . A A . 118 PRO HG2 1 1
22 40633 1 1 118 PRO HG3 H 6.665 6.937 -9.446 1.00 . A A . 118 PRO HG3 1 1
22 40634 1 1 118 PRO N N 9.734 6.819 -8.605 1.00 . A A . 118 PRO N 1 1
22 40635 1 1 118 PRO O O 11.756 8.608 -10.492 1.00 . A A . 118 PRO O 1 1
22 40636 1 1 119 ALA C C 11.095 11.153 -11.493 1.00 . A A . 119 ALA C 1 1
22 40637 1 1 119 ALA CA C 10.488 10.965 -10.096 1.00 . A A . 119 ALA CA 1 1
22 40638 1 1 119 ALA CB C 11.571 11.021 -9.015 1.00 . A A . 119 ALA CB 1 1
22 40639 1 1 119 ALA H H 8.934 9.525 -9.723 1.00 . A A . 119 ALA H 1 1
22 40640 1 1 119 ALA HA H 9.747 11.726 -9.908 1.00 . A A . 119 ALA HA 1 1
22 40641 1 1 119 ALA HB1 H 11.974 10.032 -8.856 1.00 . A A . 119 ALA HB1 1 1
22 40642 1 1 119 ALA HB2 H 12.361 11.686 -9.333 1.00 . A A . 119 ALA HB2 1 1
22 40643 1 1 119 ALA HB3 H 11.141 11.387 -8.094 1.00 . A A . 119 ALA HB3 1 1
22 40644 1 1 119 ALA N N 9.873 9.609 -9.969 1.00 . A A . 119 ALA N 1 1
22 40645 1 1 119 ALA O O 10.454 11.666 -12.389 1.00 . A A . 119 ALA O 1 1
22 40646 1 1 120 ALA C C 12.841 9.615 -13.833 1.00 . A A . 120 ALA C 1 1
22 40647 1 1 120 ALA CA C 12.953 10.914 -13.030 1.00 . A A . 120 ALA CA 1 1
22 40648 1 1 120 ALA CB C 14.418 11.240 -12.738 1.00 . A A . 120 ALA CB 1 1
22 40649 1 1 120 ALA H H 12.828 10.338 -10.958 1.00 . A A . 120 ALA H 1 1
22 40650 1 1 120 ALA HA H 12.493 11.730 -13.565 1.00 . A A . 120 ALA HA 1 1
22 40651 1 1 120 ALA HB1 H 14.839 10.471 -12.107 1.00 . A A . 120 ALA HB1 1 1
22 40652 1 1 120 ALA HB2 H 14.968 11.286 -13.667 1.00 . A A . 120 ALA HB2 1 1
22 40653 1 1 120 ALA HB3 H 14.481 12.194 -12.236 1.00 . A A . 120 ALA HB3 1 1
22 40654 1 1 120 ALA N N 12.322 10.749 -11.689 1.00 . A A . 120 ALA N 1 1
22 40655 1 1 120 ALA O O 12.701 9.700 -15.042 1.00 . A A . 120 ALA O 1 1
22 40656 1 1 120 ALA OXT O 12.898 8.559 -13.225 1.00 . A A . 120 ALA OXT 1 1
23 40657 1 1 1 ASP C C -7.872 10.445 15.181 1.00 . A A . 1 ASP C 1 1
23 40658 1 1 1 ASP CA C -9.151 11.242 14.913 1.00 . A A . 1 ASP CA 1 1
23 40659 1 1 1 ASP CB C -9.117 11.863 13.517 1.00 . A A . 1 ASP CB 1 1
23 40660 1 1 1 ASP CG C -7.879 12.751 13.383 1.00 . A A . 1 ASP CG 1 1
23 40661 1 1 1 ASP H1 H -8.396 12.994 15.751 1.00 . A A . 1 ASP H1 1 1
23 40662 1 1 1 ASP H2 H -10.086 12.964 15.620 1.00 . A A . 1 ASP H2 1 1
23 40663 1 1 1 ASP H3 H -9.313 12.051 16.827 1.00 . A A . 1 ASP H3 1 1
23 40664 1 1 1 ASP HA H -10.018 10.608 15.013 1.00 . A A . 1 ASP HA 1 1
23 40665 1 1 1 ASP HB2 H -9.080 11.079 12.774 1.00 . A A . 1 ASP HB2 1 1
23 40666 1 1 1 ASP HB3 H -10.005 12.459 13.365 1.00 . A A . 1 ASP HB3 1 1
23 40667 1 1 1 ASP N N -9.244 12.400 15.848 1.00 . A A . 1 ASP N 1 1
23 40668 1 1 1 ASP O O -6.850 10.996 15.538 1.00 . A A . 1 ASP O 1 1
23 40669 1 1 1 ASP OD1 O -7.922 13.869 13.868 1.00 . A A . 1 ASP OD1 1 1
23 40670 1 1 1 ASP OD2 O -6.908 12.298 12.799 1.00 . A A . 1 ASP OD2 1 1
23 40671 1 1 2 ALA C C -6.546 7.268 14.152 1.00 . A A . 2 ALA C 1 1
23 40672 1 1 2 ALA CA C -6.705 8.322 15.260 1.00 . A A . 2 ALA CA 1 1
23 40673 1 1 2 ALA CB C -6.960 7.645 16.606 1.00 . A A . 2 ALA CB 1 1
23 40674 1 1 2 ALA H H -8.754 8.725 14.724 1.00 . A A . 2 ALA H 1 1
23 40675 1 1 2 ALA HA H -5.830 8.947 15.325 1.00 . A A . 2 ALA HA 1 1
23 40676 1 1 2 ALA HB1 H -7.406 8.354 17.288 1.00 . A A . 2 ALA HB1 1 1
23 40677 1 1 2 ALA HB2 H -7.632 6.810 16.468 1.00 . A A . 2 ALA HB2 1 1
23 40678 1 1 2 ALA HB3 H -6.026 7.292 17.016 1.00 . A A . 2 ALA HB3 1 1
23 40679 1 1 2 ALA N N -7.919 9.152 15.012 1.00 . A A . 2 ALA N 1 1
23 40680 1 1 2 ALA O O -7.375 6.389 14.021 1.00 . A A . 2 ALA O 1 1
23 40681 1 1 3 PRO C C -4.810 5.058 12.856 1.00 . A A . 3 PRO C 1 1
23 40682 1 1 3 PRO CA C -5.242 6.413 12.288 1.00 . A A . 3 PRO CA 1 1
23 40683 1 1 3 PRO CB C -4.110 7.050 11.488 1.00 . A A . 3 PRO CB 1 1
23 40684 1 1 3 PRO CD C -4.429 8.404 13.461 1.00 . A A . 3 PRO CD 1 1
23 40685 1 1 3 PRO CG C -3.403 7.939 12.461 1.00 . A A . 3 PRO CG 1 1
23 40686 1 1 3 PRO HA H -6.119 6.307 11.670 1.00 . A A . 3 PRO HA 1 1
23 40687 1 1 3 PRO HB2 H -3.439 6.291 11.117 1.00 . A A . 3 PRO HB2 1 1
23 40688 1 1 3 PRO HB3 H -4.510 7.632 10.671 1.00 . A A . 3 PRO HB3 1 1
23 40689 1 1 3 PRO HD2 H -4.005 8.437 14.452 1.00 . A A . 3 PRO HD2 1 1
23 40690 1 1 3 PRO HD3 H -4.818 9.372 13.181 1.00 . A A . 3 PRO HD3 1 1
23 40691 1 1 3 PRO HG2 H -2.621 7.385 12.962 1.00 . A A . 3 PRO HG2 1 1
23 40692 1 1 3 PRO HG3 H -2.984 8.791 11.948 1.00 . A A . 3 PRO HG3 1 1
23 40693 1 1 3 PRO N N -5.486 7.383 13.386 1.00 . A A . 3 PRO N 1 1
23 40694 1 1 3 PRO O O -3.680 4.877 13.263 1.00 . A A . 3 PRO O 1 1
23 40695 1 1 4 GLU C C -4.232 2.132 12.579 1.00 . A A . 4 GLU C 1 1
23 40696 1 1 4 GLU CA C -5.344 2.762 13.422 1.00 . A A . 4 GLU CA 1 1
23 40697 1 1 4 GLU CB C -6.629 1.941 13.316 1.00 . A A . 4 GLU CB 1 1
23 40698 1 1 4 GLU CD C -8.129 0.769 11.699 1.00 . A A . 4 GLU CD 1 1
23 40699 1 1 4 GLU CG C -7.048 1.841 11.848 1.00 . A A . 4 GLU CG 1 1
23 40700 1 1 4 GLU H H -6.607 4.272 12.549 1.00 . A A . 4 GLU H 1 1
23 40701 1 1 4 GLU HB2 H -6.457 0.951 13.710 1.00 . A A . 4 GLU HB2 1 1
23 40702 1 1 4 GLU HB3 H -7.412 2.422 13.882 1.00 . A A . 4 GLU HB3 1 1
23 40703 1 1 4 GLU HG2 H -7.438 2.793 11.519 1.00 . A A . 4 GLU HG2 1 1
23 40704 1 1 4 GLU HG3 H -6.192 1.574 11.246 1.00 . A A . 4 GLU HG3 1 1
23 40705 1 1 4 GLU N N -5.702 4.105 12.884 1.00 . A A . 4 GLU N 1 1
23 40706 1 1 4 GLU O O -3.850 2.653 11.550 1.00 . A A . 4 GLU O 1 1
23 40707 1 1 4 GLU OE1 O -8.975 0.682 12.574 1.00 . A A . 4 GLU OE1 1 1
23 40708 1 1 4 GLU OE2 O -8.094 0.054 10.712 1.00 . A A . 4 GLU OE2 1 1
23 40709 1 1 5 GLU C C -2.583 -1.146 12.544 1.00 . A A . 5 GLU C 1 1
23 40710 1 1 5 GLU CA C -2.625 0.354 12.231 1.00 . A A . 5 GLU CA 1 1
23 40711 1 1 5 GLU CB C -1.335 1.034 12.691 1.00 . A A . 5 GLU CB 1 1
23 40712 1 1 5 GLU CD C -0.371 -0.543 14.384 1.00 . A A . 5 GLU CD 1 1
23 40713 1 1 5 GLU CG C -1.123 0.778 14.186 1.00 . A A . 5 GLU CG 1 1
23 40714 1 1 5 GLU H H -4.036 0.614 13.841 1.00 . A A . 5 GLU H 1 1
23 40715 1 1 5 GLU HA H -2.768 0.513 11.174 1.00 . A A . 5 GLU HA 1 1
23 40716 1 1 5 GLU HB2 H -0.499 0.635 12.135 1.00 . A A . 5 GLU HB2 1 1
23 40717 1 1 5 GLU HB3 H -1.408 2.098 12.516 1.00 . A A . 5 GLU HB3 1 1
23 40718 1 1 5 GLU HG2 H -0.545 1.586 14.610 1.00 . A A . 5 GLU HG2 1 1
23 40719 1 1 5 GLU HG3 H -2.081 0.722 14.680 1.00 . A A . 5 GLU HG3 1 1
23 40720 1 1 5 GLU N N -3.712 1.015 13.009 1.00 . A A . 5 GLU N 1 1
23 40721 1 1 5 GLU O O -3.106 -1.597 13.544 1.00 . A A . 5 GLU O 1 1
23 40722 1 1 5 GLU OE1 O 0.087 -1.100 13.398 1.00 . A A . 5 GLU OE1 1 1
23 40723 1 1 5 GLU OE2 O -0.264 -0.975 15.520 1.00 . A A . 5 GLU OE2 1 1
23 40724 1 1 6 GLU C C -0.430 -3.854 11.766 1.00 . A A . 6 GLU C 1 1
23 40725 1 1 6 GLU CA C -1.876 -3.386 11.942 1.00 . A A . 6 GLU CA 1 1
23 40726 1 1 6 GLU CB C -2.775 -4.016 10.879 1.00 . A A . 6 GLU CB 1 1
23 40727 1 1 6 GLU CD C -4.106 -5.583 12.302 1.00 . A A . 6 GLU CD 1 1
23 40728 1 1 6 GLU CG C -4.155 -4.295 11.477 1.00 . A A . 6 GLU CG 1 1
23 40729 1 1 6 GLU H H -1.541 -1.534 10.898 1.00 . A A . 6 GLU H 1 1
23 40730 1 1 6 GLU HB2 H -2.875 -3.339 10.044 1.00 . A A . 6 GLU HB2 1 1
23 40731 1 1 6 GLU HB3 H -2.336 -4.942 10.540 1.00 . A A . 6 GLU HB3 1 1
23 40732 1 1 6 GLU HG2 H -4.444 -3.471 12.113 1.00 . A A . 6 GLU HG2 1 1
23 40733 1 1 6 GLU HG3 H -4.876 -4.407 10.681 1.00 . A A . 6 GLU HG3 1 1
23 40734 1 1 6 GLU N N -1.959 -1.918 11.697 1.00 . A A . 6 GLU N 1 1
23 40735 1 1 6 GLU O O 0.175 -3.644 10.735 1.00 . A A . 6 GLU O 1 1
23 40736 1 1 6 GLU OE1 O -4.106 -6.646 11.703 1.00 . A A . 6 GLU OE1 1 1
23 40737 1 1 6 GLU OE2 O -4.068 -5.484 13.516 1.00 . A A . 6 GLU OE2 1 1
23 40738 1 1 7 ASP C C 2.444 -3.761 12.232 1.00 . A A . 7 ASP C 1 1
23 40739 1 1 7 ASP CA C 1.550 -4.941 12.640 1.00 . A A . 7 ASP CA 1 1
23 40740 1 1 7 ASP CB C 1.518 -6.013 11.547 1.00 . A A . 7 ASP CB 1 1
23 40741 1 1 7 ASP CG C 0.506 -7.098 11.922 1.00 . A A . 7 ASP CG 1 1
23 40742 1 1 7 ASP H H -0.362 -4.633 13.594 1.00 . A A . 7 ASP H 1 1
23 40743 1 1 7 ASP HA H 1.890 -5.369 13.571 1.00 . A A . 7 ASP HA 1 1
23 40744 1 1 7 ASP HB2 H 1.231 -5.562 10.609 1.00 . A A . 7 ASP HB2 1 1
23 40745 1 1 7 ASP HB3 H 2.498 -6.454 11.448 1.00 . A A . 7 ASP HB3 1 1
23 40746 1 1 7 ASP N N 0.136 -4.476 12.765 1.00 . A A . 7 ASP N 1 1
23 40747 1 1 7 ASP O O 2.247 -2.648 12.677 1.00 . A A . 7 ASP O 1 1
23 40748 1 1 7 ASP OD1 O -0.681 -6.828 11.838 1.00 . A A . 7 ASP OD1 1 1
23 40749 1 1 7 ASP OD2 O 0.936 -8.181 12.285 1.00 . A A . 7 ASP OD2 1 1
23 40750 1 1 8 HIS C C 3.737 -2.191 9.701 1.00 . A A . 8 HIS C 1 1
23 40751 1 1 8 HIS CA C 4.296 -2.853 10.965 1.00 . A A . 8 HIS CA 1 1
23 40752 1 1 8 HIS CB C 5.654 -3.494 10.679 1.00 . A A . 8 HIS CB 1 1
23 40753 1 1 8 HIS CD2 C 6.798 -5.358 12.135 1.00 . A A . 8 HIS CD2 1 1
23 40754 1 1 8 HIS CE1 C 6.602 -4.407 14.073 1.00 . A A . 8 HIS CE1 1 1
23 40755 1 1 8 HIS CG C 6.168 -4.156 11.928 1.00 . A A . 8 HIS CG 1 1
23 40756 1 1 8 HIS H H 3.567 -4.880 11.027 1.00 . A A . 8 HIS H 1 1
23 40757 1 1 8 HIS HA H 4.389 -2.130 11.760 1.00 . A A . 8 HIS HA 1 1
23 40758 1 1 8 HIS HB2 H 5.546 -4.232 9.898 1.00 . A A . 8 HIS HB2 1 1
23 40759 1 1 8 HIS HB3 H 6.351 -2.733 10.362 1.00 . A A . 8 HIS HB3 1 1
23 40760 1 1 8 HIS HD1 H 5.648 -2.696 13.371 1.00 . A A . 8 HIS HD1 1 1
23 40761 1 1 8 HIS HD2 H 7.044 -6.073 11.365 1.00 . A A . 8 HIS HD2 1 1
23 40762 1 1 8 HIS HE1 H 6.656 -4.211 15.133 1.00 . A A . 8 HIS HE1 1 1
23 40763 1 1 8 HIS N N 3.415 -3.982 11.386 1.00 . A A . 8 HIS N 1 1
23 40764 1 1 8 HIS ND1 N 6.053 -3.567 13.177 1.00 . A A . 8 HIS ND1 1 1
23 40765 1 1 8 HIS NE2 N 7.072 -5.514 13.491 1.00 . A A . 8 HIS NE2 1 1
23 40766 1 1 8 HIS O O 4.475 -1.797 8.819 1.00 . A A . 8 HIS O 1 1
23 40767 1 1 9 VAL C C 0.694 -0.508 8.824 1.00 . A A . 9 VAL C 1 1
23 40768 1 1 9 VAL CA C 1.840 -1.427 8.400 1.00 . A A . 9 VAL CA 1 1
23 40769 1 1 9 VAL CB C 1.325 -2.593 7.554 1.00 . A A . 9 VAL CB 1 1
23 40770 1 1 9 VAL CG1 C 0.790 -2.070 6.221 1.00 . A A . 9 VAL CG1 1 1
23 40771 1 1 9 VAL CG2 C 2.470 -3.570 7.286 1.00 . A A . 9 VAL CG2 1 1
23 40772 1 1 9 VAL H H 1.860 -2.384 10.328 1.00 . A A . 9 VAL H 1 1
23 40773 1 1 9 VAL HA H 2.587 -0.873 7.852 1.00 . A A . 9 VAL HA 1 1
23 40774 1 1 9 VAL HB H 0.534 -3.102 8.085 1.00 . A A . 9 VAL HB 1 1
23 40775 1 1 9 VAL HG11 H 1.265 -1.129 5.986 1.00 . A A . 9 VAL HG11 1 1
23 40776 1 1 9 VAL HG12 H 1.009 -2.787 5.443 1.00 . A A . 9 VAL HG12 1 1
23 40777 1 1 9 VAL HG13 H -0.278 -1.929 6.290 1.00 . A A . 9 VAL HG13 1 1
23 40778 1 1 9 VAL HG21 H 3.413 -3.052 7.374 1.00 . A A . 9 VAL HG21 1 1
23 40779 1 1 9 VAL HG22 H 2.433 -4.374 8.007 1.00 . A A . 9 VAL HG22 1 1
23 40780 1 1 9 VAL HG23 H 2.373 -3.975 6.290 1.00 . A A . 9 VAL HG23 1 1
23 40781 1 1 9 VAL N N 2.441 -2.063 9.606 1.00 . A A . 9 VAL N 1 1
23 40782 1 1 9 VAL O O 0.247 -0.545 9.953 1.00 . A A . 9 VAL O 1 1
23 40783 1 1 10 LEU C C -2.196 0.847 7.674 1.00 . A A . 10 LEU C 1 1
23 40784 1 1 10 LEU CA C -0.880 1.251 8.321 1.00 . A A . 10 LEU CA 1 1
23 40785 1 1 10 LEU CB C -0.454 2.618 7.796 1.00 . A A . 10 LEU CB 1 1
23 40786 1 1 10 LEU CD1 C 0.999 4.208 9.052 1.00 . A A . 10 LEU CD1 1 1
23 40787 1 1 10 LEU CD2 C -1.410 4.750 8.668 1.00 . A A . 10 LEU CD2 1 1
23 40788 1 1 10 LEU CG C -0.411 3.625 8.945 1.00 . A A . 10 LEU CG 1 1
23 40789 1 1 10 LEU H H 0.601 0.358 7.038 1.00 . A A . 10 LEU H 1 1
23 40790 1 1 10 LEU HA H -0.990 1.292 9.390 1.00 . A A . 10 LEU HA 1 1
23 40791 1 1 10 LEU HB2 H 0.517 2.539 7.350 1.00 . A A . 10 LEU HB2 1 1
23 40792 1 1 10 LEU HB3 H -1.163 2.953 7.051 1.00 . A A . 10 LEU HB3 1 1
23 40793 1 1 10 LEU HD11 H 1.689 3.577 8.509 1.00 . A A . 10 LEU HD11 1 1
23 40794 1 1 10 LEU HD12 H 1.012 5.202 8.631 1.00 . A A . 10 LEU HD12 1 1
23 40795 1 1 10 LEU HD13 H 1.293 4.252 10.091 1.00 . A A . 10 LEU HD13 1 1
23 40796 1 1 10 LEU HD21 H -2.267 4.346 8.148 1.00 . A A . 10 LEU HD21 1 1
23 40797 1 1 10 LEU HD22 H -1.728 5.188 9.602 1.00 . A A . 10 LEU HD22 1 1
23 40798 1 1 10 LEU HD23 H -0.942 5.505 8.056 1.00 . A A . 10 LEU HD23 1 1
23 40799 1 1 10 LEU HG H -0.669 3.133 9.871 1.00 . A A . 10 LEU HG 1 1
23 40800 1 1 10 LEU N N 0.222 0.327 7.941 1.00 . A A . 10 LEU N 1 1
23 40801 1 1 10 LEU O O -2.327 -0.188 7.049 1.00 . A A . 10 LEU O 1 1
23 40802 1 1 11 VAL C C -5.106 2.762 6.764 1.00 . A A . 11 VAL C 1 1
23 40803 1 1 11 VAL CA C -4.508 1.435 7.237 1.00 . A A . 11 VAL CA 1 1
23 40804 1 1 11 VAL CB C -5.335 0.837 8.377 1.00 . A A . 11 VAL CB 1 1
23 40805 1 1 11 VAL CG1 C -6.794 0.696 7.938 1.00 . A A . 11 VAL CG1 1 1
23 40806 1 1 11 VAL CG2 C -4.777 -0.541 8.742 1.00 . A A . 11 VAL CG2 1 1
23 40807 1 1 11 VAL H H -3.000 2.515 8.328 1.00 . A A . 11 VAL H 1 1
23 40808 1 1 11 VAL HA H -4.439 0.735 6.419 1.00 . A A . 11 VAL HA 1 1
23 40809 1 1 11 VAL HB H -5.279 1.486 9.238 1.00 . A A . 11 VAL HB 1 1
23 40810 1 1 11 VAL HG11 H -6.852 0.745 6.862 1.00 . A A . 11 VAL HG11 1 1
23 40811 1 1 11 VAL HG12 H -7.182 -0.254 8.277 1.00 . A A . 11 VAL HG12 1 1
23 40812 1 1 11 VAL HG13 H -7.377 1.497 8.368 1.00 . A A . 11 VAL HG13 1 1
23 40813 1 1 11 VAL HG21 H -4.288 -0.971 7.880 1.00 . A A . 11 VAL HG21 1 1
23 40814 1 1 11 VAL HG22 H -4.065 -0.439 9.548 1.00 . A A . 11 VAL HG22 1 1
23 40815 1 1 11 VAL HG23 H -5.586 -1.185 9.056 1.00 . A A . 11 VAL HG23 1 1
23 40816 1 1 11 VAL N N -3.166 1.690 7.825 1.00 . A A . 11 VAL N 1 1
23 40817 1 1 11 VAL O O -4.843 3.803 7.330 1.00 . A A . 11 VAL O 1 1
23 40818 1 1 12 LEU C C -8.009 3.934 5.203 1.00 . A A . 12 LEU C 1 1
23 40819 1 1 12 LEU CA C -6.484 4.012 5.227 1.00 . A A . 12 LEU CA 1 1
23 40820 1 1 12 LEU CB C -5.927 4.169 3.813 1.00 . A A . 12 LEU CB 1 1
23 40821 1 1 12 LEU CD1 C -3.829 4.406 2.472 1.00 . A A . 12 LEU CD1 1 1
23 40822 1 1 12 LEU CD2 C -3.991 5.445 4.736 1.00 . A A . 12 LEU CD2 1 1
23 40823 1 1 12 LEU CG C -4.400 4.245 3.882 1.00 . A A . 12 LEU CG 1 1
23 40824 1 1 12 LEU H H -6.091 1.893 5.276 1.00 . A A . 12 LEU H 1 1
23 40825 1 1 12 LEU HA H -6.164 4.842 5.837 1.00 . A A . 12 LEU HA 1 1
23 40826 1 1 12 LEU HB2 H -6.220 3.319 3.214 1.00 . A A . 12 LEU HB2 1 1
23 40827 1 1 12 LEU HB3 H -6.315 5.074 3.369 1.00 . A A . 12 LEU HB3 1 1
23 40828 1 1 12 LEU HD11 H -4.449 5.085 1.907 1.00 . A A . 12 LEU HD11 1 1
23 40829 1 1 12 LEU HD12 H -2.826 4.800 2.533 1.00 . A A . 12 LEU HD12 1 1
23 40830 1 1 12 LEU HD13 H -3.808 3.445 1.982 1.00 . A A . 12 LEU HD13 1 1
23 40831 1 1 12 LEU HD21 H -4.861 6.048 4.951 1.00 . A A . 12 LEU HD21 1 1
23 40832 1 1 12 LEU HD22 H -3.557 5.097 5.662 1.00 . A A . 12 LEU HD22 1 1
23 40833 1 1 12 LEU HD23 H -3.267 6.037 4.200 1.00 . A A . 12 LEU HD23 1 1
23 40834 1 1 12 LEU HG H -4.014 3.340 4.326 1.00 . A A . 12 LEU HG 1 1
23 40835 1 1 12 LEU N N -5.895 2.740 5.729 1.00 . A A . 12 LEU N 1 1
23 40836 1 1 12 LEU O O -8.597 2.912 5.498 1.00 . A A . 12 LEU O 1 1
23 40837 1 1 13 ARG C C -10.628 6.234 3.996 1.00 . A A . 13 ARG C 1 1
23 40838 1 1 13 ARG CA C -10.137 5.016 4.799 1.00 . A A . 13 ARG CA 1 1
23 40839 1 1 13 ARG CB C -10.588 5.037 6.280 1.00 . A A . 13 ARG CB 1 1
23 40840 1 1 13 ARG CD C -10.844 6.447 8.334 1.00 . A A . 13 ARG CD 1 1
23 40841 1 1 13 ARG CG C -10.772 6.468 6.806 1.00 . A A . 13 ARG CG 1 1
23 40842 1 1 13 ARG CZ C -11.696 8.374 9.531 1.00 . A A . 13 ARG CZ 1 1
23 40843 1 1 13 ARG H H -8.148 5.821 4.614 1.00 . A A . 13 ARG H 1 1
23 40844 1 1 13 ARG HA H -10.486 4.108 4.330 1.00 . A A . 13 ARG HA 1 1
23 40845 1 1 13 ARG HB2 H -11.524 4.508 6.371 1.00 . A A . 13 ARG HB2 1 1
23 40846 1 1 13 ARG HB3 H -9.841 4.539 6.880 1.00 . A A . 13 ARG HB3 1 1
23 40847 1 1 13 ARG HD2 H -11.772 6.002 8.661 1.00 . A A . 13 ARG HD2 1 1
23 40848 1 1 13 ARG HD3 H -10.003 5.905 8.743 1.00 . A A . 13 ARG HD3 1 1
23 40849 1 1 13 ARG HE H -10.060 8.451 8.408 1.00 . A A . 13 ARG HE 1 1
23 40850 1 1 13 ARG HG2 H -9.942 7.077 6.492 1.00 . A A . 13 ARG HG2 1 1
23 40851 1 1 13 ARG HG3 H -11.688 6.878 6.412 1.00 . A A . 13 ARG HG3 1 1
23 40852 1 1 13 ARG HH11 H -13.225 7.552 8.535 1.00 . A A . 13 ARG HH11 1 1
23 40853 1 1 13 ARG HH12 H -13.656 8.501 9.917 1.00 . A A . 13 ARG HH12 1 1
23 40854 1 1 13 ARG HH21 H -10.379 9.312 10.713 1.00 . A A . 13 ARG HH21 1 1
23 40855 1 1 13 ARG HH22 H -12.044 9.498 11.150 1.00 . A A . 13 ARG HH22 1 1
23 40856 1 1 13 ARG N N -8.649 5.012 4.851 1.00 . A A . 13 ARG N 1 1
23 40857 1 1 13 ARG NE N -10.784 7.879 8.738 1.00 . A A . 13 ARG NE 1 1
23 40858 1 1 13 ARG NH1 N -12.957 8.123 9.310 1.00 . A A . 13 ARG NH1 1 1
23 40859 1 1 13 ARG NH2 N -11.346 9.120 10.544 1.00 . A A . 13 ARG NH2 1 1
23 40860 1 1 13 ARG O O -9.861 6.891 3.321 1.00 . A A . 13 ARG O 1 1
23 40861 1 1 14 LYS C C -11.748 8.996 3.683 1.00 . A A . 14 LYS C 1 1
23 40862 1 1 14 LYS CA C -12.431 7.684 3.273 1.00 . A A . 14 LYS CA 1 1
23 40863 1 1 14 LYS CB C -13.920 7.728 3.613 1.00 . A A . 14 LYS CB 1 1
23 40864 1 1 14 LYS CD C -16.211 7.331 2.700 1.00 . A A . 14 LYS CD 1 1
23 40865 1 1 14 LYS CE C -16.832 6.120 3.401 1.00 . A A . 14 LYS CE 1 1
23 40866 1 1 14 LYS CG C -14.718 7.082 2.479 1.00 . A A . 14 LYS CG 1 1
23 40867 1 1 14 LYS H H -12.502 5.975 4.587 1.00 . A A . 14 LYS H 1 1
23 40868 1 1 14 LYS HA H -12.306 7.514 2.216 1.00 . A A . 14 LYS HA 1 1
23 40869 1 1 14 LYS HB2 H -14.096 7.186 4.531 1.00 . A A . 14 LYS HB2 1 1
23 40870 1 1 14 LYS HB3 H -14.232 8.755 3.735 1.00 . A A . 14 LYS HB3 1 1
23 40871 1 1 14 LYS HD2 H -16.342 8.210 3.315 1.00 . A A . 14 LYS HD2 1 1
23 40872 1 1 14 LYS HD3 H -16.696 7.484 1.748 1.00 . A A . 14 LYS HD3 1 1
23 40873 1 1 14 LYS HE2 H -16.585 5.212 2.868 1.00 . A A . 14 LYS HE2 1 1
23 40874 1 1 14 LYS HE3 H -16.494 6.063 4.423 1.00 . A A . 14 LYS HE3 1 1
23 40875 1 1 14 LYS HG2 H -14.417 7.513 1.536 1.00 . A A . 14 LYS HG2 1 1
23 40876 1 1 14 LYS HG3 H -14.529 6.019 2.466 1.00 . A A . 14 LYS HG3 1 1
23 40877 1 1 14 LYS HZ1 H -18.565 6.746 2.431 1.00 . A A . 14 LYS HZ1 1 1
23 40878 1 1 14 LYS HZ2 H -18.806 5.473 3.524 1.00 . A A . 14 LYS HZ2 1 1
23 40879 1 1 14 LYS HZ3 H -18.557 7.051 4.102 1.00 . A A . 14 LYS HZ3 1 1
23 40880 1 1 14 LYS N N -11.896 6.525 4.049 1.00 . A A . 14 LYS N 1 1
23 40881 1 1 14 LYS NZ N -18.300 6.366 3.361 1.00 . A A . 14 LYS NZ 1 1
23 40882 1 1 14 LYS O O -11.351 9.783 2.847 1.00 . A A . 14 LYS O 1 1
23 40883 1 1 15 SER C C -9.522 10.305 5.812 1.00 . A A . 15 SER C 1 1
23 40884 1 1 15 SER CA C -10.985 10.525 5.404 1.00 . A A . 15 SER CA 1 1
23 40885 1 1 15 SER CB C -11.809 10.968 6.610 1.00 . A A . 15 SER CB 1 1
23 40886 1 1 15 SER H H -11.962 8.612 5.617 1.00 . A A . 15 SER H 1 1
23 40887 1 1 15 SER HA H -11.050 11.269 4.626 1.00 . A A . 15 SER HA 1 1
23 40888 1 1 15 SER HB2 H -12.861 10.848 6.393 1.00 . A A . 15 SER HB2 1 1
23 40889 1 1 15 SER HB3 H -11.546 10.362 7.465 1.00 . A A . 15 SER HB3 1 1
23 40890 1 1 15 SER HG H -11.781 12.499 7.808 1.00 . A A . 15 SER HG 1 1
23 40891 1 1 15 SER N N -11.625 9.250 4.956 1.00 . A A . 15 SER N 1 1
23 40892 1 1 15 SER O O -8.887 11.187 6.356 1.00 . A A . 15 SER O 1 1
23 40893 1 1 15 SER OG O -11.537 12.332 6.895 1.00 . A A . 15 SER OG 1 1
23 40894 1 1 16 ASN C C -6.708 8.656 4.689 1.00 . A A . 16 ASN C 1 1
23 40895 1 1 16 ASN CA C -7.562 8.891 5.940 1.00 . A A . 16 ASN CA 1 1
23 40896 1 1 16 ASN CB C -7.614 7.633 6.806 1.00 . A A . 16 ASN CB 1 1
23 40897 1 1 16 ASN CG C -6.206 7.227 7.230 1.00 . A A . 16 ASN CG 1 1
23 40898 1 1 16 ASN H H -9.505 8.445 5.120 1.00 . A A . 16 ASN H 1 1
23 40899 1 1 16 ASN HA H -7.171 9.717 6.515 1.00 . A A . 16 ASN HA 1 1
23 40900 1 1 16 ASN HB2 H -8.211 7.828 7.686 1.00 . A A . 16 ASN HB2 1 1
23 40901 1 1 16 ASN HB3 H -8.059 6.830 6.243 1.00 . A A . 16 ASN HB3 1 1
23 40902 1 1 16 ASN HD21 H -6.804 5.504 8.012 1.00 . A A . 16 ASN HD21 1 1
23 40903 1 1 16 ASN HD22 H -5.140 5.810 8.114 1.00 . A A . 16 ASN HD22 1 1
23 40904 1 1 16 ASN N N -8.982 9.147 5.559 1.00 . A A . 16 ASN N 1 1
23 40905 1 1 16 ASN ND2 N -6.034 6.086 7.836 1.00 . A A . 16 ASN ND2 1 1
23 40906 1 1 16 ASN O O -5.496 8.745 4.727 1.00 . A A . 16 ASN O 1 1
23 40907 1 1 16 ASN OD1 O -5.255 7.952 7.010 1.00 . A A . 16 ASN OD1 1 1
23 40908 1 1 17 PHE C C -5.861 9.412 1.882 1.00 . A A . 17 PHE C 1 1
23 40909 1 1 17 PHE CA C -6.559 8.126 2.326 1.00 . A A . 17 PHE CA 1 1
23 40910 1 1 17 PHE CB C -7.614 7.723 1.298 1.00 . A A . 17 PHE CB 1 1
23 40911 1 1 17 PHE CD1 C -6.683 8.562 -0.886 1.00 . A A . 17 PHE CD1 1 1
23 40912 1 1 17 PHE CD2 C -6.612 6.182 -0.428 1.00 . A A . 17 PHE CD2 1 1
23 40913 1 1 17 PHE CE1 C -6.072 8.342 -2.125 1.00 . A A . 17 PHE CE1 1 1
23 40914 1 1 17 PHE CE2 C -6.001 5.961 -1.667 1.00 . A A . 17 PHE CE2 1 1
23 40915 1 1 17 PHE CG C -6.953 7.482 -0.038 1.00 . A A . 17 PHE CG 1 1
23 40916 1 1 17 PHE CZ C -5.731 7.042 -2.516 1.00 . A A . 17 PHE CZ 1 1
23 40917 1 1 17 PHE H H -8.308 8.297 3.568 1.00 . A A . 17 PHE H 1 1
23 40918 1 1 17 PHE HA H -5.847 7.329 2.458 1.00 . A A . 17 PHE HA 1 1
23 40919 1 1 17 PHE HB2 H -8.108 6.826 1.625 1.00 . A A . 17 PHE HB2 1 1
23 40920 1 1 17 PHE HB3 H -8.341 8.516 1.201 1.00 . A A . 17 PHE HB3 1 1
23 40921 1 1 17 PHE HD1 H -6.947 9.564 -0.584 1.00 . A A . 17 PHE HD1 1 1
23 40922 1 1 17 PHE HD2 H -6.821 5.348 0.227 1.00 . A A . 17 PHE HD2 1 1
23 40923 1 1 17 PHE HE1 H -5.864 9.175 -2.780 1.00 . A A . 17 PHE HE1 1 1
23 40924 1 1 17 PHE HE2 H -5.737 4.958 -1.970 1.00 . A A . 17 PHE HE2 1 1
23 40925 1 1 17 PHE HZ H -5.259 6.872 -3.473 1.00 . A A . 17 PHE HZ 1 1
23 40926 1 1 17 PHE N N -7.331 8.362 3.579 1.00 . A A . 17 PHE N 1 1
23 40927 1 1 17 PHE O O -4.659 9.459 1.716 1.00 . A A . 17 PHE O 1 1
23 40928 1 1 18 ALA C C -5.001 12.258 2.260 1.00 . A A . 18 ALA C 1 1
23 40929 1 1 18 ALA CA C -6.020 11.747 1.235 1.00 . A A . 18 ALA CA 1 1
23 40930 1 1 18 ALA CB C -7.201 12.711 1.129 1.00 . A A . 18 ALA CB 1 1
23 40931 1 1 18 ALA H H -7.586 10.379 1.816 1.00 . A A . 18 ALA H 1 1
23 40932 1 1 18 ALA HA H -5.555 11.632 0.270 1.00 . A A . 18 ALA HA 1 1
23 40933 1 1 18 ALA HB1 H -8.020 12.345 1.728 1.00 . A A . 18 ALA HB1 1 1
23 40934 1 1 18 ALA HB2 H -6.902 13.686 1.485 1.00 . A A . 18 ALA HB2 1 1
23 40935 1 1 18 ALA HB3 H -7.513 12.786 0.098 1.00 . A A . 18 ALA HB3 1 1
23 40936 1 1 18 ALA N N -6.618 10.453 1.680 1.00 . A A . 18 ALA N 1 1
23 40937 1 1 18 ALA O O -4.197 13.120 1.967 1.00 . A A . 18 ALA O 1 1
23 40938 1 1 19 GLU C C -2.708 11.494 4.262 1.00 . A A . 19 GLU C 1 1
23 40939 1 1 19 GLU CA C -4.050 12.191 4.482 1.00 . A A . 19 GLU CA 1 1
23 40940 1 1 19 GLU CB C -4.665 11.770 5.815 1.00 . A A . 19 GLU CB 1 1
23 40941 1 1 19 GLU CD C -4.345 13.805 7.231 1.00 . A A . 19 GLU CD 1 1
23 40942 1 1 19 GLU CG C -3.858 12.379 6.965 1.00 . A A . 19 GLU CG 1 1
23 40943 1 1 19 GLU H H -5.669 11.038 3.674 1.00 . A A . 19 GLU H 1 1
23 40944 1 1 19 GLU HA H -3.934 13.262 4.447 1.00 . A A . 19 GLU HA 1 1
23 40945 1 1 19 GLU HB2 H -5.685 12.119 5.867 1.00 . A A . 19 GLU HB2 1 1
23 40946 1 1 19 GLU HB3 H -4.650 10.694 5.893 1.00 . A A . 19 GLU HB3 1 1
23 40947 1 1 19 GLU HG2 H -3.992 11.780 7.854 1.00 . A A . 19 GLU HG2 1 1
23 40948 1 1 19 GLU HG3 H -2.812 12.402 6.698 1.00 . A A . 19 GLU HG3 1 1
23 40949 1 1 19 GLU N N -5.022 11.734 3.453 1.00 . A A . 19 GLU N 1 1
23 40950 1 1 19 GLU O O -1.698 12.128 4.032 1.00 . A A . 19 GLU O 1 1
23 40951 1 1 19 GLU OE1 O -4.023 14.676 6.441 1.00 . A A . 19 GLU OE1 1 1
23 40952 1 1 19 GLU OE2 O -5.032 14.001 8.220 1.00 . A A . 19 GLU OE2 1 1
23 40953 1 1 20 ALA C C -0.758 9.895 2.805 1.00 . A A . 20 ALA C 1 1
23 40954 1 1 20 ALA CA C -1.421 9.446 4.109 1.00 . A A . 20 ALA CA 1 1
23 40955 1 1 20 ALA CB C -1.830 7.977 4.025 1.00 . A A . 20 ALA CB 1 1
23 40956 1 1 20 ALA H H -3.525 9.702 4.502 1.00 . A A . 20 ALA H 1 1
23 40957 1 1 20 ALA HA H -0.754 9.596 4.939 1.00 . A A . 20 ALA HA 1 1
23 40958 1 1 20 ALA HB1 H -2.767 7.895 3.492 1.00 . A A . 20 ALA HB1 1 1
23 40959 1 1 20 ALA HB2 H -1.068 7.419 3.503 1.00 . A A . 20 ALA HB2 1 1
23 40960 1 1 20 ALA HB3 H -1.949 7.579 5.022 1.00 . A A . 20 ALA HB3 1 1
23 40961 1 1 20 ALA N N -2.694 10.191 4.322 1.00 . A A . 20 ALA N 1 1
23 40962 1 1 20 ALA O O 0.421 10.182 2.761 1.00 . A A . 20 ALA O 1 1
23 40963 1 1 21 LEU C C -0.354 11.814 0.593 1.00 . A A . 21 LEU C 1 1
23 40964 1 1 21 LEU CA C -0.927 10.405 0.447 1.00 . A A . 21 LEU CA 1 1
23 40965 1 1 21 LEU CB C -2.092 10.393 -0.545 1.00 . A A . 21 LEU CB 1 1
23 40966 1 1 21 LEU CD1 C -2.721 7.981 -0.726 1.00 . A A . 21 LEU CD1 1 1
23 40967 1 1 21 LEU CD2 C -2.654 9.411 -2.773 1.00 . A A . 21 LEU CD2 1 1
23 40968 1 1 21 LEU CG C -2.000 9.139 -1.418 1.00 . A A . 21 LEU CG 1 1
23 40969 1 1 21 LEU H H -2.461 9.735 1.806 1.00 . A A . 21 LEU H 1 1
23 40970 1 1 21 LEU HA H -0.162 9.720 0.127 1.00 . A A . 21 LEU HA 1 1
23 40971 1 1 21 LEU HB2 H -3.026 10.387 -0.004 1.00 . A A . 21 LEU HB2 1 1
23 40972 1 1 21 LEU HB3 H -2.043 11.272 -1.170 1.00 . A A . 21 LEU HB3 1 1
23 40973 1 1 21 LEU HD11 H -3.010 8.281 0.271 1.00 . A A . 21 LEU HD11 1 1
23 40974 1 1 21 LEU HD12 H -3.601 7.715 -1.291 1.00 . A A . 21 LEU HD12 1 1
23 40975 1 1 21 LEU HD13 H -2.060 7.129 -0.667 1.00 . A A . 21 LEU HD13 1 1
23 40976 1 1 21 LEU HD21 H -3.181 10.353 -2.736 1.00 . A A . 21 LEU HD21 1 1
23 40977 1 1 21 LEU HD22 H -1.893 9.454 -3.539 1.00 . A A . 21 LEU HD22 1 1
23 40978 1 1 21 LEU HD23 H -3.350 8.617 -3.003 1.00 . A A . 21 LEU HD23 1 1
23 40979 1 1 21 LEU HG H -0.962 8.879 -1.565 1.00 . A A . 21 LEU HG 1 1
23 40980 1 1 21 LEU N N -1.512 9.966 1.745 1.00 . A A . 21 LEU N 1 1
23 40981 1 1 21 LEU O O 0.741 12.101 0.152 1.00 . A A . 21 LEU O 1 1
23 40982 1 1 22 ALA C C 0.121 14.184 2.782 1.00 . A A . 22 ALA C 1 1
23 40983 1 1 22 ALA CA C -0.577 14.076 1.424 1.00 . A A . 22 ALA CA 1 1
23 40984 1 1 22 ALA CB C -1.821 14.965 1.387 1.00 . A A . 22 ALA CB 1 1
23 40985 1 1 22 ALA H H -1.955 12.428 1.584 1.00 . A A . 22 ALA H 1 1
23 40986 1 1 22 ALA HA H 0.098 14.349 0.627 1.00 . A A . 22 ALA HA 1 1
23 40987 1 1 22 ALA HB1 H -2.362 14.789 0.469 1.00 . A A . 22 ALA HB1 1 1
23 40988 1 1 22 ALA HB2 H -2.456 14.731 2.229 1.00 . A A . 22 ALA HB2 1 1
23 40989 1 1 22 ALA HB3 H -1.524 16.002 1.437 1.00 . A A . 22 ALA HB3 1 1
23 40990 1 1 22 ALA N N -1.082 12.688 1.227 1.00 . A A . 22 ALA N 1 1
23 40991 1 1 22 ALA O O 0.279 15.259 3.327 1.00 . A A . 22 ALA O 1 1
23 40992 1 1 23 ALA C C 2.719 12.823 4.480 1.00 . A A . 23 ALA C 1 1
23 40993 1 1 23 ALA CA C 1.224 13.108 4.656 1.00 . A A . 23 ALA CA 1 1
23 40994 1 1 23 ALA CB C 0.553 12.002 5.472 1.00 . A A . 23 ALA CB 1 1
23 40995 1 1 23 ALA H H 0.400 12.219 2.879 1.00 . A A . 23 ALA H 1 1
23 40996 1 1 23 ALA HA H 1.075 14.063 5.135 1.00 . A A . 23 ALA HA 1 1
23 40997 1 1 23 ALA HB1 H 0.455 11.115 4.864 1.00 . A A . 23 ALA HB1 1 1
23 40998 1 1 23 ALA HB2 H 1.155 11.779 6.340 1.00 . A A . 23 ALA HB2 1 1
23 40999 1 1 23 ALA HB3 H -0.428 12.330 5.789 1.00 . A A . 23 ALA HB3 1 1
23 41000 1 1 23 ALA N N 0.538 13.076 3.334 1.00 . A A . 23 ALA N 1 1
23 41001 1 1 23 ALA O O 3.555 13.413 5.136 1.00 . A A . 23 ALA O 1 1
23 41002 1 1 24 HIS C C 4.816 11.590 1.873 1.00 . A A . 24 HIS C 1 1
23 41003 1 1 24 HIS CA C 4.504 11.609 3.373 1.00 . A A . 24 HIS CA 1 1
23 41004 1 1 24 HIS CB C 4.706 10.221 3.983 1.00 . A A . 24 HIS CB 1 1
23 41005 1 1 24 HIS CD2 C 7.064 10.848 4.963 1.00 . A A . 24 HIS CD2 1 1
23 41006 1 1 24 HIS CE1 C 6.858 9.907 6.904 1.00 . A A . 24 HIS CE1 1 1
23 41007 1 1 24 HIS CG C 5.816 10.275 4.997 1.00 . A A . 24 HIS CG 1 1
23 41008 1 1 24 HIS H H 2.374 11.463 3.072 1.00 . A A . 24 HIS H 1 1
23 41009 1 1 24 HIS HA H 5.129 12.328 3.879 1.00 . A A . 24 HIS HA 1 1
23 41010 1 1 24 HIS HB2 H 3.793 9.904 4.466 1.00 . A A . 24 HIS HB2 1 1
23 41011 1 1 24 HIS HB3 H 4.964 9.520 3.204 1.00 . A A . 24 HIS HB3 1 1
23 41012 1 1 24 HIS HD1 H 4.932 9.187 6.585 1.00 . A A . 24 HIS HD1 1 1
23 41013 1 1 24 HIS HD2 H 7.474 11.397 4.128 1.00 . A A . 24 HIS HD2 1 1
23 41014 1 1 24 HIS HE1 H 7.061 9.558 7.906 1.00 . A A . 24 HIS HE1 1 1
23 41015 1 1 24 HIS N N 3.063 11.926 3.594 1.00 . A A . 24 HIS N 1 1
23 41016 1 1 24 HIS ND1 N 5.707 9.681 6.245 1.00 . A A . 24 HIS ND1 1 1
23 41017 1 1 24 HIS NE2 N 7.720 10.614 6.168 1.00 . A A . 24 HIS NE2 1 1
23 41018 1 1 24 HIS O O 3.989 11.938 1.054 1.00 . A A . 24 HIS O 1 1
23 41019 1 1 25 LYS C C 5.886 9.839 -0.576 1.00 . A A . 25 LYS C 1 1
23 41020 1 1 25 LYS CA C 6.363 11.149 0.058 1.00 . A A . 25 LYS CA 1 1
23 41021 1 1 25 LYS CB C 7.890 11.236 0.025 1.00 . A A . 25 LYS CB 1 1
23 41022 1 1 25 LYS CD C 9.600 12.943 -0.607 1.00 . A A . 25 LYS CD 1 1
23 41023 1 1 25 LYS CE C 10.795 12.001 -0.776 1.00 . A A . 25 LYS CE 1 1
23 41024 1 1 25 LYS CG C 8.321 12.230 -1.053 1.00 . A A . 25 LYS CG 1 1
23 41025 1 1 25 LYS H H 6.658 10.911 2.182 1.00 . A A . 25 LYS H 1 1
23 41026 1 1 25 LYS HA H 5.936 11.994 -0.457 1.00 . A A . 25 LYS HA 1 1
23 41027 1 1 25 LYS HB2 H 8.253 11.567 0.986 1.00 . A A . 25 LYS HB2 1 1
23 41028 1 1 25 LYS HB3 H 8.302 10.263 -0.199 1.00 . A A . 25 LYS HB3 1 1
23 41029 1 1 25 LYS HD2 H 9.748 13.827 -1.210 1.00 . A A . 25 LYS HD2 1 1
23 41030 1 1 25 LYS HD3 H 9.510 13.225 0.431 1.00 . A A . 25 LYS HD3 1 1
23 41031 1 1 25 LYS HE2 H 11.447 12.067 0.085 1.00 . A A . 25 LYS HE2 1 1
23 41032 1 1 25 LYS HE3 H 10.458 10.987 -0.918 1.00 . A A . 25 LYS HE3 1 1
23 41033 1 1 25 LYS HG2 H 8.507 11.703 -1.978 1.00 . A A . 25 LYS HG2 1 1
23 41034 1 1 25 LYS HG3 H 7.538 12.958 -1.207 1.00 . A A . 25 LYS HG3 1 1
23 41035 1 1 25 LYS HZ1 H 11.518 13.523 -1.999 1.00 . A A . 25 LYS HZ1 1 1
23 41036 1 1 25 LYS HZ2 H 12.467 12.113 -2.011 1.00 . A A . 25 LYS HZ2 1 1
23 41037 1 1 25 LYS HZ3 H 10.986 12.152 -2.844 1.00 . A A . 25 LYS HZ3 1 1
23 41038 1 1 25 LYS N N 6.003 11.187 1.507 1.00 . A A . 25 LYS N 1 1
23 41039 1 1 25 LYS NZ N 11.494 12.483 -1.999 1.00 . A A . 25 LYS NZ 1 1
23 41040 1 1 25 LYS O O 4.972 9.823 -1.375 1.00 . A A . 25 LYS O 1 1
23 41041 1 1 26 TYR C C 4.979 6.805 0.046 1.00 . A A . 26 TYR C 1 1
23 41042 1 1 26 TYR CA C 6.075 7.436 -0.812 1.00 . A A . 26 TYR CA 1 1
23 41043 1 1 26 TYR CB C 7.330 6.564 -0.798 1.00 . A A . 26 TYR CB 1 1
23 41044 1 1 26 TYR CD1 C 8.133 7.775 -2.858 1.00 . A A . 26 TYR CD1 1 1
23 41045 1 1 26 TYR CD2 C 9.715 7.319 -1.077 1.00 . A A . 26 TYR CD2 1 1
23 41046 1 1 26 TYR CE1 C 9.145 8.399 -3.598 1.00 . A A . 26 TYR CE1 1 1
23 41047 1 1 26 TYR CE2 C 10.728 7.942 -1.817 1.00 . A A . 26 TYR CE2 1 1
23 41048 1 1 26 TYR CG C 8.420 7.236 -1.597 1.00 . A A . 26 TYR CG 1 1
23 41049 1 1 26 TYR CZ C 10.442 8.481 -3.078 1.00 . A A . 26 TYR CZ 1 1
23 41050 1 1 26 TYR H H 7.232 8.770 0.420 1.00 . A A . 26 TYR H 1 1
23 41051 1 1 26 TYR HA H 5.731 7.570 -1.825 1.00 . A A . 26 TYR HA 1 1
23 41052 1 1 26 TYR HB2 H 7.663 6.429 0.221 1.00 . A A . 26 TYR HB2 1 1
23 41053 1 1 26 TYR HB3 H 7.106 5.602 -1.234 1.00 . A A . 26 TYR HB3 1 1
23 41054 1 1 26 TYR HD1 H 7.133 7.711 -3.258 1.00 . A A . 26 TYR HD1 1 1
23 41055 1 1 26 TYR HD2 H 9.934 6.902 -0.105 1.00 . A A . 26 TYR HD2 1 1
23 41056 1 1 26 TYR HE1 H 8.925 8.815 -4.570 1.00 . A A . 26 TYR HE1 1 1
23 41057 1 1 26 TYR HE2 H 11.728 8.006 -1.416 1.00 . A A . 26 TYR HE2 1 1
23 41058 1 1 26 TYR HH H 11.773 8.461 -4.447 1.00 . A A . 26 TYR HH 1 1
23 41059 1 1 26 TYR N N 6.497 8.739 -0.226 1.00 . A A . 26 TYR N 1 1
23 41060 1 1 26 TYR O O 5.170 6.536 1.216 1.00 . A A . 26 TYR O 1 1
23 41061 1 1 26 TYR OH O 11.440 9.095 -3.808 1.00 . A A . 26 TYR OH 1 1
23 41062 1 1 27 LEU C C 2.117 4.786 -0.509 1.00 . A A . 27 LEU C 1 1
23 41063 1 1 27 LEU CA C 2.728 5.954 0.263 1.00 . A A . 27 LEU CA 1 1
23 41064 1 1 27 LEU CB C 1.708 7.078 0.458 1.00 . A A . 27 LEU CB 1 1
23 41065 1 1 27 LEU CD1 C 0.781 6.016 2.521 1.00 . A A . 27 LEU CD1 1 1
23 41066 1 1 27 LEU CD2 C 2.756 7.541 2.688 1.00 . A A . 27 LEU CD2 1 1
23 41067 1 1 27 LEU CG C 1.437 7.275 1.953 1.00 . A A . 27 LEU CG 1 1
23 41068 1 1 27 LEU H H 3.697 6.790 -1.469 1.00 . A A . 27 LEU H 1 1
23 41069 1 1 27 LEU HA H 3.092 5.618 1.218 1.00 . A A . 27 LEU HA 1 1
23 41070 1 1 27 LEU HB2 H 2.100 7.993 0.039 1.00 . A A . 27 LEU HB2 1 1
23 41071 1 1 27 LEU HB3 H 0.788 6.819 -0.044 1.00 . A A . 27 LEU HB3 1 1
23 41072 1 1 27 LEU HD11 H 1.401 5.159 2.308 1.00 . A A . 27 LEU HD11 1 1
23 41073 1 1 27 LEU HD12 H 0.667 6.121 3.590 1.00 . A A . 27 LEU HD12 1 1
23 41074 1 1 27 LEU HD13 H -0.190 5.881 2.068 1.00 . A A . 27 LEU HD13 1 1
23 41075 1 1 27 LEU HD21 H 3.378 8.187 2.088 1.00 . A A . 27 LEU HD21 1 1
23 41076 1 1 27 LEU HD22 H 2.551 8.015 3.636 1.00 . A A . 27 LEU HD22 1 1
23 41077 1 1 27 LEU HD23 H 3.266 6.604 2.858 1.00 . A A . 27 LEU HD23 1 1
23 41078 1 1 27 LEU HG H 0.775 8.117 2.089 1.00 . A A . 27 LEU HG 1 1
23 41079 1 1 27 LEU N N 3.832 6.566 -0.525 1.00 . A A . 27 LEU N 1 1
23 41080 1 1 27 LEU O O 1.542 4.956 -1.566 1.00 . A A . 27 LEU O 1 1
23 41081 1 1 28 LEU C C 0.310 2.054 -0.111 1.00 . A A . 28 LEU C 1 1
23 41082 1 1 28 LEU CA C 1.680 2.410 -0.690 1.00 . A A . 28 LEU CA 1 1
23 41083 1 1 28 LEU CB C 2.690 1.286 -0.430 1.00 . A A . 28 LEU CB 1 1
23 41084 1 1 28 LEU CD1 C 1.120 -0.548 -1.115 1.00 . A A . 28 LEU CD1 1 1
23 41085 1 1 28 LEU CD2 C 2.478 0.636 -2.847 1.00 . A A . 28 LEU CD2 1 1
23 41086 1 1 28 LEU CG C 2.465 0.122 -1.407 1.00 . A A . 28 LEU CG 1 1
23 41087 1 1 28 LEU H H 2.718 3.489 0.867 1.00 . A A . 28 LEU H 1 1
23 41088 1 1 28 LEU HA H 1.602 2.602 -1.746 1.00 . A A . 28 LEU HA 1 1
23 41089 1 1 28 LEU HB2 H 3.691 1.670 -0.558 1.00 . A A . 28 LEU HB2 1 1
23 41090 1 1 28 LEU HB3 H 2.572 0.929 0.579 1.00 . A A . 28 LEU HB3 1 1
23 41091 1 1 28 LEU HD11 H 0.934 -0.533 -0.050 1.00 . A A . 28 LEU HD11 1 1
23 41092 1 1 28 LEU HD12 H 0.332 -0.012 -1.624 1.00 . A A . 28 LEU HD12 1 1
23 41093 1 1 28 LEU HD13 H 1.142 -1.570 -1.461 1.00 . A A . 28 LEU HD13 1 1
23 41094 1 1 28 LEU HD21 H 2.865 1.644 -2.865 1.00 . A A . 28 LEU HD21 1 1
23 41095 1 1 28 LEU HD22 H 3.104 -0.001 -3.452 1.00 . A A . 28 LEU HD22 1 1
23 41096 1 1 28 LEU HD23 H 1.472 0.629 -3.238 1.00 . A A . 28 LEU HD23 1 1
23 41097 1 1 28 LEU HG H 3.257 -0.604 -1.282 1.00 . A A . 28 LEU HG 1 1
23 41098 1 1 28 LEU N N 2.245 3.600 0.013 1.00 . A A . 28 LEU N 1 1
23 41099 1 1 28 LEU O O 0.160 1.845 1.077 1.00 . A A . 28 LEU O 1 1
23 41100 1 1 29 VAL C C -2.590 0.410 -1.197 1.00 . A A . 29 VAL C 1 1
23 41101 1 1 29 VAL CA C -2.050 1.630 -0.447 1.00 . A A . 29 VAL CA 1 1
23 41102 1 1 29 VAL CB C -2.910 2.858 -0.738 1.00 . A A . 29 VAL CB 1 1
23 41103 1 1 29 VAL CG1 C -4.330 2.605 -0.237 1.00 . A A . 29 VAL CG1 1 1
23 41104 1 1 29 VAL CG2 C -2.323 4.076 -0.019 1.00 . A A . 29 VAL CG2 1 1
23 41105 1 1 29 VAL H H -0.546 2.148 -1.899 1.00 . A A . 29 VAL H 1 1
23 41106 1 1 29 VAL HA H -2.026 1.442 0.613 1.00 . A A . 29 VAL HA 1 1
23 41107 1 1 29 VAL HB H -2.929 3.041 -1.802 1.00 . A A . 29 VAL HB 1 1
23 41108 1 1 29 VAL HG11 H -4.289 2.050 0.691 1.00 . A A . 29 VAL HG11 1 1
23 41109 1 1 29 VAL HG12 H -4.828 3.548 -0.070 1.00 . A A . 29 VAL HG12 1 1
23 41110 1 1 29 VAL HG13 H -4.875 2.033 -0.973 1.00 . A A . 29 VAL HG13 1 1
23 41111 1 1 29 VAL HG21 H -1.881 3.763 0.915 1.00 . A A . 29 VAL HG21 1 1
23 41112 1 1 29 VAL HG22 H -1.568 4.532 -0.641 1.00 . A A . 29 VAL HG22 1 1
23 41113 1 1 29 VAL HG23 H -3.109 4.790 0.176 1.00 . A A . 29 VAL HG23 1 1
23 41114 1 1 29 VAL N N -0.690 1.979 -0.944 1.00 . A A . 29 VAL N 1 1
23 41115 1 1 29 VAL O O -2.349 0.240 -2.376 1.00 . A A . 29 VAL O 1 1
23 41116 1 1 30 GLU C C -5.307 -1.906 -0.744 1.00 . A A . 30 GLU C 1 1
23 41117 1 1 30 GLU CA C -3.873 -1.644 -1.214 1.00 . A A . 30 GLU CA 1 1
23 41118 1 1 30 GLU CB C -2.939 -2.789 -0.812 1.00 . A A . 30 GLU CB 1 1
23 41119 1 1 30 GLU CD C -2.520 -5.247 -0.986 1.00 . A A . 30 GLU CD 1 1
23 41120 1 1 30 GLU CG C -3.509 -4.123 -1.304 1.00 . A A . 30 GLU CG 1 1
23 41121 1 1 30 GLU H H -3.507 -0.288 0.425 1.00 . A A . 30 GLU H 1 1
23 41122 1 1 30 GLU HA H -3.849 -1.508 -2.282 1.00 . A A . 30 GLU HA 1 1
23 41123 1 1 30 GLU HB2 H -1.967 -2.629 -1.254 1.00 . A A . 30 GLU HB2 1 1
23 41124 1 1 30 GLU HB3 H -2.843 -2.813 0.262 1.00 . A A . 30 GLU HB3 1 1
23 41125 1 1 30 GLU HG2 H -4.448 -4.319 -0.808 1.00 . A A . 30 GLU HG2 1 1
23 41126 1 1 30 GLU HG3 H -3.668 -4.074 -2.370 1.00 . A A . 30 GLU HG3 1 1
23 41127 1 1 30 GLU N N -3.321 -0.440 -0.527 1.00 . A A . 30 GLU N 1 1
23 41128 1 1 30 GLU O O -5.612 -1.826 0.429 1.00 . A A . 30 GLU O 1 1
23 41129 1 1 30 GLU OE1 O -1.686 -5.048 -0.117 1.00 . A A . 30 GLU OE1 1 1
23 41130 1 1 30 GLU OE2 O -2.612 -6.287 -1.617 1.00 . A A . 30 GLU OE2 1 1
23 41131 1 1 31 PHE C C -7.876 -3.966 -1.158 1.00 . A A . 31 PHE C 1 1
23 41132 1 1 31 PHE CA C -7.606 -2.464 -1.277 1.00 . A A . 31 PHE CA 1 1
23 41133 1 1 31 PHE CB C -8.423 -1.869 -2.424 1.00 . A A . 31 PHE CB 1 1
23 41134 1 1 31 PHE CD1 C -7.035 0.172 -2.937 1.00 . A A . 31 PHE CD1 1 1
23 41135 1 1 31 PHE CD2 C -9.255 0.473 -2.009 1.00 . A A . 31 PHE CD2 1 1
23 41136 1 1 31 PHE CE1 C -6.860 1.560 -2.968 1.00 . A A . 31 PHE CE1 1 1
23 41137 1 1 31 PHE CE2 C -9.080 1.861 -2.039 1.00 . A A . 31 PHE CE2 1 1
23 41138 1 1 31 PHE CG C -8.233 -0.372 -2.457 1.00 . A A . 31 PHE CG 1 1
23 41139 1 1 31 PHE CZ C -7.882 2.405 -2.519 1.00 . A A . 31 PHE CZ 1 1
23 41140 1 1 31 PHE H H -5.922 -2.261 -2.597 1.00 . A A . 31 PHE H 1 1
23 41141 1 1 31 PHE HA H -7.847 -1.962 -0.355 1.00 . A A . 31 PHE HA 1 1
23 41142 1 1 31 PHE HB2 H -8.092 -2.294 -3.360 1.00 . A A . 31 PHE HB2 1 1
23 41143 1 1 31 PHE HB3 H -9.465 -2.095 -2.275 1.00 . A A . 31 PHE HB3 1 1
23 41144 1 1 31 PHE HD1 H -6.247 -0.478 -3.284 1.00 . A A . 31 PHE HD1 1 1
23 41145 1 1 31 PHE HD2 H -10.179 0.052 -1.639 1.00 . A A . 31 PHE HD2 1 1
23 41146 1 1 31 PHE HE1 H -5.936 1.981 -3.338 1.00 . A A . 31 PHE HE1 1 1
23 41147 1 1 31 PHE HE2 H -9.868 2.512 -1.693 1.00 . A A . 31 PHE HE2 1 1
23 41148 1 1 31 PHE HZ H -7.747 3.476 -2.542 1.00 . A A . 31 PHE HZ 1 1
23 41149 1 1 31 PHE N N -6.190 -2.210 -1.657 1.00 . A A . 31 PHE N 1 1
23 41150 1 1 31 PHE O O -7.680 -4.718 -2.093 1.00 . A A . 31 PHE O 1 1
23 41151 1 1 32 TYR C C -9.888 -6.039 1.021 1.00 . A A . 32 TYR C 1 1
23 41152 1 1 32 TYR CA C -8.635 -5.858 0.151 1.00 . A A . 32 TYR CA 1 1
23 41153 1 1 32 TYR CB C -7.382 -6.452 0.820 1.00 . A A . 32 TYR CB 1 1
23 41154 1 1 32 TYR CD1 C -6.799 -4.840 2.668 1.00 . A A . 32 TYR CD1 1 1
23 41155 1 1 32 TYR CD2 C -7.797 -6.969 3.260 1.00 . A A . 32 TYR CD2 1 1
23 41156 1 1 32 TYR CE1 C -6.744 -4.488 4.021 1.00 . A A . 32 TYR CE1 1 1
23 41157 1 1 32 TYR CE2 C -7.743 -6.616 4.615 1.00 . A A . 32 TYR CE2 1 1
23 41158 1 1 32 TYR CG C -7.325 -6.079 2.288 1.00 . A A . 32 TYR CG 1 1
23 41159 1 1 32 TYR CZ C -7.226 -5.405 5.003 1.00 . A A . 32 TYR CZ 1 1
23 41160 1 1 32 TYR H H -8.499 -3.782 0.718 1.00 . A A . 32 TYR H 1 1
23 41161 1 1 32 TYR HA H -8.785 -6.319 -0.812 1.00 . A A . 32 TYR HA 1 1
23 41162 1 1 32 TYR HB2 H -7.406 -7.527 0.727 1.00 . A A . 32 TYR HB2 1 1
23 41163 1 1 32 TYR HB3 H -6.501 -6.072 0.324 1.00 . A A . 32 TYR HB3 1 1
23 41164 1 1 32 TYR HD1 H -6.435 -4.154 1.917 1.00 . A A . 32 TYR HD1 1 1
23 41165 1 1 32 TYR HD2 H -8.204 -7.924 2.967 1.00 . A A . 32 TYR HD2 1 1
23 41166 1 1 32 TYR HE1 H -6.338 -3.532 4.313 1.00 . A A . 32 TYR HE1 1 1
23 41167 1 1 32 TYR HE2 H -8.104 -7.301 5.366 1.00 . A A . 32 TYR HE2 1 1
23 41168 1 1 32 TYR HH H -6.863 -5.794 6.825 1.00 . A A . 32 TYR HH 1 1
23 41169 1 1 32 TYR N N -8.338 -4.407 -0.019 1.00 . A A . 32 TYR N 1 1
23 41170 1 1 32 TYR O O -10.372 -5.104 1.629 1.00 . A A . 32 TYR O 1 1
23 41171 1 1 32 TYR OH O -7.163 -5.028 6.330 1.00 . A A . 32 TYR OH 1 1
23 41172 1 1 33 ALA C C -11.483 -8.765 2.707 1.00 . A A . 33 ALA C 1 1
23 41173 1 1 33 ALA CA C -11.634 -7.464 1.908 1.00 . A A . 33 ALA CA 1 1
23 41174 1 1 33 ALA CB C -12.777 -7.586 0.900 1.00 . A A . 33 ALA CB 1 1
23 41175 1 1 33 ALA H H -10.014 -7.969 0.585 1.00 . A A . 33 ALA H 1 1
23 41176 1 1 33 ALA HA H -11.811 -6.629 2.569 1.00 . A A . 33 ALA HA 1 1
23 41177 1 1 33 ALA HB1 H -12.496 -7.099 -0.022 1.00 . A A . 33 ALA HB1 1 1
23 41178 1 1 33 ALA HB2 H -12.977 -8.631 0.709 1.00 . A A . 33 ALA HB2 1 1
23 41179 1 1 33 ALA HB3 H -13.662 -7.117 1.302 1.00 . A A . 33 ALA HB3 1 1
23 41180 1 1 33 ALA N N -10.416 -7.229 1.082 1.00 . A A . 33 ALA N 1 1
23 41181 1 1 33 ALA O O -10.631 -9.577 2.405 1.00 . A A . 33 ALA O 1 1
23 41182 1 1 34 PRO C C -12.713 -11.369 3.716 1.00 . A A . 34 PRO C 1 1
23 41183 1 1 34 PRO CA C -12.273 -10.154 4.537 1.00 . A A . 34 PRO CA 1 1
23 41184 1 1 34 PRO CB C -13.265 -9.862 5.661 1.00 . A A . 34 PRO CB 1 1
23 41185 1 1 34 PRO CD C -13.386 -8.012 4.134 1.00 . A A . 34 PRO CD 1 1
23 41186 1 1 34 PRO CG C -14.199 -8.846 5.085 1.00 . A A . 34 PRO CG 1 1
23 41187 1 1 34 PRO HA H -11.286 -10.303 4.942 1.00 . A A . 34 PRO HA 1 1
23 41188 1 1 34 PRO HB2 H -13.803 -10.758 5.931 1.00 . A A . 34 PRO HB2 1 1
23 41189 1 1 34 PRO HB3 H -12.751 -9.455 6.519 1.00 . A A . 34 PRO HB3 1 1
23 41190 1 1 34 PRO HD2 H -13.984 -7.699 3.291 1.00 . A A . 34 PRO HD2 1 1
23 41191 1 1 34 PRO HD3 H -12.966 -7.159 4.643 1.00 . A A . 34 PRO HD3 1 1
23 41192 1 1 34 PRO HG2 H -15.003 -9.341 4.556 1.00 . A A . 34 PRO HG2 1 1
23 41193 1 1 34 PRO HG3 H -14.598 -8.222 5.868 1.00 . A A . 34 PRO HG3 1 1
23 41194 1 1 34 PRO N N -12.322 -8.929 3.701 1.00 . A A . 34 PRO N 1 1
23 41195 1 1 34 PRO O O -12.357 -12.493 4.011 1.00 . A A . 34 PRO O 1 1
23 41196 1 1 35 TRP C C -13.108 -12.374 0.548 1.00 . A A . 35 TRP C 1 1
23 41197 1 1 35 TRP CA C -13.935 -12.293 1.838 1.00 . A A . 35 TRP CA 1 1
23 41198 1 1 35 TRP CB C -15.404 -12.003 1.518 1.00 . A A . 35 TRP CB 1 1
23 41199 1 1 35 TRP CD1 C -15.856 -9.516 1.489 1.00 . A A . 35 TRP CD1 1 1
23 41200 1 1 35 TRP CD2 C -15.349 -10.324 -0.548 1.00 . A A . 35 TRP CD2 1 1
23 41201 1 1 35 TRP CE2 C -15.577 -8.937 -0.706 1.00 . A A . 35 TRP CE2 1 1
23 41202 1 1 35 TRP CE3 C -15.010 -11.075 -1.689 1.00 . A A . 35 TRP CE3 1 1
23 41203 1 1 35 TRP CG C -15.530 -10.668 0.856 1.00 . A A . 35 TRP CG 1 1
23 41204 1 1 35 TRP CH2 C -15.137 -9.075 -3.074 1.00 . A A . 35 TRP CH2 1 1
23 41205 1 1 35 TRP CZ2 C -15.473 -8.315 -1.950 1.00 . A A . 35 TRP CZ2 1 1
23 41206 1 1 35 TRP CZ3 C -14.906 -10.452 -2.944 1.00 . A A . 35 TRP CZ3 1 1
23 41207 1 1 35 TRP H H -13.751 -10.237 2.458 1.00 . A A . 35 TRP H 1 1
23 41208 1 1 35 TRP HA H -13.857 -13.217 2.388 1.00 . A A . 35 TRP HA 1 1
23 41209 1 1 35 TRP HB2 H -15.784 -12.768 0.856 1.00 . A A . 35 TRP HB2 1 1
23 41210 1 1 35 TRP HB3 H -15.977 -12.005 2.433 1.00 . A A . 35 TRP HB3 1 1
23 41211 1 1 35 TRP HD1 H -16.061 -9.416 2.545 1.00 . A A . 35 TRP HD1 1 1
23 41212 1 1 35 TRP HE1 H -16.090 -7.553 0.764 1.00 . A A . 35 TRP HE1 1 1
23 41213 1 1 35 TRP HE3 H -14.831 -12.136 -1.601 1.00 . A A . 35 TRP HE3 1 1
23 41214 1 1 35 TRP HH2 H -15.054 -8.602 -4.041 1.00 . A A . 35 TRP HH2 1 1
23 41215 1 1 35 TRP HZ2 H -15.652 -7.255 -2.045 1.00 . A A . 35 TRP HZ2 1 1
23 41216 1 1 35 TRP HZ3 H -14.646 -11.037 -3.815 1.00 . A A . 35 TRP HZ3 1 1
23 41217 1 1 35 TRP N N -13.480 -11.151 2.683 1.00 . A A . 35 TRP N 1 1
23 41218 1 1 35 TRP NE1 N -15.882 -8.490 0.564 1.00 . A A . 35 TRP NE1 1 1
23 41219 1 1 35 TRP O O -13.376 -13.183 -0.318 1.00 . A A . 35 TRP O 1 1
23 41220 1 1 36 CYS C C -10.768 -13.024 -1.071 1.00 . A A . 36 CYS C 1 1
23 41221 1 1 36 CYS CA C -11.263 -11.595 -0.823 1.00 . A A . 36 CYS CA 1 1
23 41222 1 1 36 CYS CB C -10.089 -10.660 -0.534 1.00 . A A . 36 CYS CB 1 1
23 41223 1 1 36 CYS H H -11.890 -10.902 1.116 1.00 . A A . 36 CYS H 1 1
23 41224 1 1 36 CYS HA H -11.821 -11.235 -1.674 1.00 . A A . 36 CYS HA 1 1
23 41225 1 1 36 CYS HB2 H -10.458 -9.657 -0.380 1.00 . A A . 36 CYS HB2 1 1
23 41226 1 1 36 CYS HB3 H -9.574 -10.993 0.355 1.00 . A A . 36 CYS HB3 1 1
23 41227 1 1 36 CYS N N -12.100 -11.548 0.410 1.00 . A A . 36 CYS N 1 1
23 41228 1 1 36 CYS O O -11.064 -13.628 -2.082 1.00 . A A . 36 CYS O 1 1
23 41229 1 1 36 CYS SG S -8.941 -10.672 -1.933 1.00 . A A . 36 CYS SG 1 1
23 41230 1 1 37 GLY C C -8.105 -14.917 -0.930 1.00 . A A . 37 GLY C 1 1
23 41231 1 1 37 GLY CA C -9.512 -14.956 -0.330 1.00 . A A . 37 GLY CA 1 1
23 41232 1 1 37 GLY H H -9.797 -13.065 0.660 1.00 . A A . 37 GLY H 1 1
23 41233 1 1 37 GLY HA2 H -9.479 -15.453 0.628 1.00 . A A . 37 GLY HA2 1 1
23 41234 1 1 37 GLY HA3 H -10.170 -15.498 -0.993 1.00 . A A . 37 GLY HA3 1 1
23 41235 1 1 37 GLY N N -10.020 -13.569 -0.150 1.00 . A A . 37 GLY N 1 1
23 41236 1 1 37 GLY O O -7.206 -15.593 -0.472 1.00 . A A . 37 GLY O 1 1
23 41237 1 1 38 HIS C C -5.788 -12.826 -2.082 1.00 . A A . 38 HIS C 1 1
23 41238 1 1 38 HIS CA C -6.555 -14.057 -2.582 1.00 . A A . 38 HIS CA 1 1
23 41239 1 1 38 HIS CB C -6.821 -13.947 -4.082 1.00 . A A . 38 HIS CB 1 1
23 41240 1 1 38 HIS CD2 C -4.857 -15.388 -5.065 1.00 . A A . 38 HIS CD2 1 1
23 41241 1 1 38 HIS CE1 C -3.760 -13.797 -6.044 1.00 . A A . 38 HIS CE1 1 1
23 41242 1 1 38 HIS CG C -5.552 -14.226 -4.836 1.00 . A A . 38 HIS CG 1 1
23 41243 1 1 38 HIS H H -8.644 -13.595 -2.312 1.00 . A A . 38 HIS H 1 1
23 41244 1 1 38 HIS HA H -5.994 -14.954 -2.374 1.00 . A A . 38 HIS HA 1 1
23 41245 1 1 38 HIS HB2 H -7.576 -14.666 -4.367 1.00 . A A . 38 HIS HB2 1 1
23 41246 1 1 38 HIS HB3 H -7.167 -12.951 -4.314 1.00 . A A . 38 HIS HB3 1 1
23 41247 1 1 38 HIS HD1 H -5.066 -12.273 -5.496 1.00 . A A . 38 HIS HD1 1 1
23 41248 1 1 38 HIS HD2 H -5.144 -16.365 -4.706 1.00 . A A . 38 HIS HD2 1 1
23 41249 1 1 38 HIS HE1 H -3.016 -13.256 -6.610 1.00 . A A . 38 HIS HE1 1 1
23 41250 1 1 38 HIS N N -7.907 -14.132 -1.955 1.00 . A A . 38 HIS N 1 1
23 41251 1 1 38 HIS ND1 N -4.834 -13.224 -5.470 1.00 . A A . 38 HIS ND1 1 1
23 41252 1 1 38 HIS NE2 N -3.726 -15.114 -5.828 1.00 . A A . 38 HIS NE2 1 1
23 41253 1 1 38 HIS O O -4.738 -12.493 -2.592 1.00 . A A . 38 HIS O 1 1
23 41254 1 1 39 CYS C C -4.645 -11.387 0.572 1.00 . A A . 39 CYS C 1 1
23 41255 1 1 39 CYS CA C -5.579 -10.958 -0.558 1.00 . A A . 39 CYS CA 1 1
23 41256 1 1 39 CYS CB C -6.679 -10.034 -0.037 1.00 . A A . 39 CYS CB 1 1
23 41257 1 1 39 CYS H H -7.137 -12.437 -0.675 1.00 . A A . 39 CYS H 1 1
23 41258 1 1 39 CYS HA H -5.025 -10.472 -1.344 1.00 . A A . 39 CYS HA 1 1
23 41259 1 1 39 CYS HB2 H -7.373 -10.603 0.563 1.00 . A A . 39 CYS HB2 1 1
23 41260 1 1 39 CYS HB3 H -6.238 -9.253 0.565 1.00 . A A . 39 CYS HB3 1 1
23 41261 1 1 39 CYS N N -6.295 -12.154 -1.084 1.00 . A A . 39 CYS N 1 1
23 41262 1 1 39 CYS O O -3.572 -10.845 0.750 1.00 . A A . 39 CYS O 1 1
23 41263 1 1 39 CYS SG S -7.555 -9.294 -1.437 1.00 . A A . 39 CYS SG 1 1
23 41264 1 1 40 LYS C C -2.994 -13.648 1.903 1.00 . A A . 40 LYS C 1 1
23 41265 1 1 40 LYS CA C -4.188 -12.851 2.449 1.00 . A A . 40 LYS CA 1 1
23 41266 1 1 40 LYS CB C -5.103 -13.749 3.290 1.00 . A A . 40 LYS CB 1 1
23 41267 1 1 40 LYS CD C -6.575 -15.769 3.255 1.00 . A A . 40 LYS CD 1 1
23 41268 1 1 40 LYS CE C -6.579 -17.225 2.783 1.00 . A A . 40 LYS CE 1 1
23 41269 1 1 40 LYS CG C -5.514 -14.983 2.481 1.00 . A A . 40 LYS CG 1 1
23 41270 1 1 40 LYS H H -5.914 -12.788 1.161 1.00 . A A . 40 LYS H 1 1
23 41271 1 1 40 LYS HA H -3.845 -12.020 3.044 1.00 . A A . 40 LYS HA 1 1
23 41272 1 1 40 LYS HB2 H -4.578 -14.062 4.180 1.00 . A A . 40 LYS HB2 1 1
23 41273 1 1 40 LYS HB3 H -5.987 -13.196 3.571 1.00 . A A . 40 LYS HB3 1 1
23 41274 1 1 40 LYS HD2 H -6.349 -15.733 4.311 1.00 . A A . 40 LYS HD2 1 1
23 41275 1 1 40 LYS HD3 H -7.546 -15.334 3.078 1.00 . A A . 40 LYS HD3 1 1
23 41276 1 1 40 LYS HE2 H -5.598 -17.503 2.419 1.00 . A A . 40 LYS HE2 1 1
23 41277 1 1 40 LYS HE3 H -6.884 -17.880 3.584 1.00 . A A . 40 LYS HE3 1 1
23 41278 1 1 40 LYS HG2 H -5.920 -14.675 1.529 1.00 . A A . 40 LYS HG2 1 1
23 41279 1 1 40 LYS HG3 H -4.651 -15.610 2.316 1.00 . A A . 40 LYS HG3 1 1
23 41280 1 1 40 LYS HZ1 H -7.411 -16.473 1.030 1.00 . A A . 40 LYS HZ1 1 1
23 41281 1 1 40 LYS HZ2 H -7.482 -18.163 1.159 1.00 . A A . 40 LYS HZ2 1 1
23 41282 1 1 40 LYS HZ3 H -8.537 -17.197 2.078 1.00 . A A . 40 LYS HZ3 1 1
23 41283 1 1 40 LYS N N -5.047 -12.366 1.331 1.00 . A A . 40 LYS N 1 1
23 41284 1 1 40 LYS NZ N -7.578 -17.268 1.680 1.00 . A A . 40 LYS NZ 1 1
23 41285 1 1 40 LYS O O -2.068 -13.963 2.624 1.00 . A A . 40 LYS O 1 1
23 41286 1 1 41 ALA C C -0.531 -14.126 0.428 1.00 . A A . 41 ALA C 1 1
23 41287 1 1 41 ALA CA C -1.875 -14.760 0.053 1.00 . A A . 41 ALA CA 1 1
23 41288 1 1 41 ALA CB C -2.092 -14.697 -1.458 1.00 . A A . 41 ALA CB 1 1
23 41289 1 1 41 ALA H H -3.764 -13.725 0.068 1.00 . A A . 41 ALA H 1 1
23 41290 1 1 41 ALA HA H -1.912 -15.786 0.386 1.00 . A A . 41 ALA HA 1 1
23 41291 1 1 41 ALA HB1 H -3.093 -15.028 -1.692 1.00 . A A . 41 ALA HB1 1 1
23 41292 1 1 41 ALA HB2 H -1.961 -13.680 -1.798 1.00 . A A . 41 ALA HB2 1 1
23 41293 1 1 41 ALA HB3 H -1.376 -15.337 -1.952 1.00 . A A . 41 ALA HB3 1 1
23 41294 1 1 41 ALA N N -3.008 -13.983 0.637 1.00 . A A . 41 ALA N 1 1
23 41295 1 1 41 ALA O O 0.476 -14.799 0.530 1.00 . A A . 41 ALA O 1 1
23 41296 1 1 42 LEU C C 0.584 -11.303 2.256 1.00 . A A . 42 LEU C 1 1
23 41297 1 1 42 LEU CA C 0.779 -12.174 1.009 1.00 . A A . 42 LEU CA 1 1
23 41298 1 1 42 LEU CB C 1.167 -11.325 -0.209 1.00 . A A . 42 LEU CB 1 1
23 41299 1 1 42 LEU CD1 C 0.830 -9.048 -1.181 1.00 . A A . 42 LEU CD1 1 1
23 41300 1 1 42 LEU CD2 C -1.028 -10.716 -1.246 1.00 . A A . 42 LEU CD2 1 1
23 41301 1 1 42 LEU CG C 0.154 -10.194 -0.424 1.00 . A A . 42 LEU CG 1 1
23 41302 1 1 42 LEU H H -1.326 -12.311 0.556 1.00 . A A . 42 LEU H 1 1
23 41303 1 1 42 LEU HA H 1.539 -12.917 1.193 1.00 . A A . 42 LEU HA 1 1
23 41304 1 1 42 LEU HB2 H 2.146 -10.899 -0.051 1.00 . A A . 42 LEU HB2 1 1
23 41305 1 1 42 LEU HB3 H 1.190 -11.953 -1.087 1.00 . A A . 42 LEU HB3 1 1
23 41306 1 1 42 LEU HD11 H 1.658 -9.436 -1.757 1.00 . A A . 42 LEU HD11 1 1
23 41307 1 1 42 LEU HD12 H 0.116 -8.585 -1.845 1.00 . A A . 42 LEU HD12 1 1
23 41308 1 1 42 LEU HD13 H 1.194 -8.317 -0.475 1.00 . A A . 42 LEU HD13 1 1
23 41309 1 1 42 LEU HD21 H -0.877 -11.762 -1.470 1.00 . A A . 42 LEU HD21 1 1
23 41310 1 1 42 LEU HD22 H -1.940 -10.598 -0.680 1.00 . A A . 42 LEU HD22 1 1
23 41311 1 1 42 LEU HD23 H -1.102 -10.157 -2.166 1.00 . A A . 42 LEU HD23 1 1
23 41312 1 1 42 LEU HG H -0.199 -9.833 0.530 1.00 . A A . 42 LEU HG 1 1
23 41313 1 1 42 LEU N N -0.504 -12.838 0.638 1.00 . A A . 42 LEU N 1 1
23 41314 1 1 42 LEU O O 1.350 -10.398 2.520 1.00 . A A . 42 LEU O 1 1
23 41315 1 1 43 ALA C C 0.598 -10.655 5.096 1.00 . A A . 43 ALA C 1 1
23 41316 1 1 43 ALA CA C -0.685 -10.778 4.261 1.00 . A A . 43 ALA CA 1 1
23 41317 1 1 43 ALA CB C -1.754 -11.560 5.024 1.00 . A A . 43 ALA CB 1 1
23 41318 1 1 43 ALA H H -1.036 -12.313 2.795 1.00 . A A . 43 ALA H 1 1
23 41319 1 1 43 ALA HA H -1.060 -9.800 4.004 1.00 . A A . 43 ALA HA 1 1
23 41320 1 1 43 ALA HB1 H -1.976 -12.476 4.496 1.00 . A A . 43 ALA HB1 1 1
23 41321 1 1 43 ALA HB2 H -1.390 -11.796 6.014 1.00 . A A . 43 ALA HB2 1 1
23 41322 1 1 43 ALA HB3 H -2.651 -10.963 5.104 1.00 . A A . 43 ALA HB3 1 1
23 41323 1 1 43 ALA N N -0.435 -11.577 3.026 1.00 . A A . 43 ALA N 1 1
23 41324 1 1 43 ALA O O 1.019 -9.561 5.416 1.00 . A A . 43 ALA O 1 1
23 41325 1 1 44 PRO C C 3.626 -11.298 5.376 1.00 . A A . 44 PRO C 1 1
23 41326 1 1 44 PRO CA C 2.438 -11.770 6.226 1.00 . A A . 44 PRO CA 1 1
23 41327 1 1 44 PRO CB C 2.612 -13.223 6.651 1.00 . A A . 44 PRO CB 1 1
23 41328 1 1 44 PRO CD C 0.766 -13.151 5.086 1.00 . A A . 44 PRO CD 1 1
23 41329 1 1 44 PRO CG C 1.875 -14.022 5.622 1.00 . A A . 44 PRO CG 1 1
23 41330 1 1 44 PRO HA H 2.323 -11.143 7.095 1.00 . A A . 44 PRO HA 1 1
23 41331 1 1 44 PRO HB2 H 3.658 -13.491 6.653 1.00 . A A . 44 PRO HB2 1 1
23 41332 1 1 44 PRO HB3 H 2.182 -13.382 7.628 1.00 . A A . 44 PRO HB3 1 1
23 41333 1 1 44 PRO HD2 H 0.682 -13.271 4.018 1.00 . A A . 44 PRO HD2 1 1
23 41334 1 1 44 PRO HD3 H -0.170 -13.389 5.570 1.00 . A A . 44 PRO HD3 1 1
23 41335 1 1 44 PRO HG2 H 2.547 -14.300 4.822 1.00 . A A . 44 PRO HG2 1 1
23 41336 1 1 44 PRO HG3 H 1.454 -14.906 6.075 1.00 . A A . 44 PRO HG3 1 1
23 41337 1 1 44 PRO N N 1.189 -11.783 5.424 1.00 . A A . 44 PRO N 1 1
23 41338 1 1 44 PRO O O 4.725 -11.137 5.868 1.00 . A A . 44 PRO O 1 1
23 41339 1 1 45 GLU C C 4.439 -9.054 3.190 1.00 . A A . 45 GLU C 1 1
23 41340 1 1 45 GLU CA C 4.518 -10.575 3.245 1.00 . A A . 45 GLU CA 1 1
23 41341 1 1 45 GLU CB C 4.225 -11.188 1.878 1.00 . A A . 45 GLU CB 1 1
23 41342 1 1 45 GLU CD C 2.863 -13.278 1.621 1.00 . A A . 45 GLU CD 1 1
23 41343 1 1 45 GLU CG C 4.241 -12.716 1.984 1.00 . A A . 45 GLU CG 1 1
23 41344 1 1 45 GLU H H 2.525 -11.169 3.724 1.00 . A A . 45 GLU H 1 1
23 41345 1 1 45 GLU HA H 5.475 -10.903 3.618 1.00 . A A . 45 GLU HA 1 1
23 41346 1 1 45 GLU HB2 H 3.251 -10.863 1.541 1.00 . A A . 45 GLU HB2 1 1
23 41347 1 1 45 GLU HB3 H 4.969 -10.871 1.172 1.00 . A A . 45 GLU HB3 1 1
23 41348 1 1 45 GLU HG2 H 4.981 -13.115 1.306 1.00 . A A . 45 GLU HG2 1 1
23 41349 1 1 45 GLU HG3 H 4.490 -13.002 2.995 1.00 . A A . 45 GLU HG3 1 1
23 41350 1 1 45 GLU N N 3.414 -11.055 4.109 1.00 . A A . 45 GLU N 1 1
23 41351 1 1 45 GLU O O 5.393 -8.352 3.461 1.00 . A A . 45 GLU O 1 1
23 41352 1 1 45 GLU OE1 O 1.932 -12.496 1.510 1.00 . A A . 45 GLU OE1 1 1
23 41353 1 1 45 GLU OE2 O 2.761 -14.482 1.460 1.00 . A A . 45 GLU OE2 1 1
23 41354 1 1 46 TYR C C 3.133 -6.525 4.274 1.00 . A A . 46 TYR C 1 1
23 41355 1 1 46 TYR CA C 3.089 -7.079 2.834 1.00 . A A . 46 TYR CA 1 1
23 41356 1 1 46 TYR CB C 1.701 -6.919 2.177 1.00 . A A . 46 TYR CB 1 1
23 41357 1 1 46 TYR CD1 C 0.344 -5.626 3.856 1.00 . A A . 46 TYR CD1 1 1
23 41358 1 1 46 TYR CD2 C 1.025 -4.504 1.818 1.00 . A A . 46 TYR CD2 1 1
23 41359 1 1 46 TYR CE1 C -0.308 -4.463 4.279 1.00 . A A . 46 TYR CE1 1 1
23 41360 1 1 46 TYR CE2 C 0.375 -3.339 2.242 1.00 . A A . 46 TYR CE2 1 1
23 41361 1 1 46 TYR CG C 1.010 -5.648 2.627 1.00 . A A . 46 TYR CG 1 1
23 41362 1 1 46 TYR CZ C -0.294 -3.320 3.471 1.00 . A A . 46 TYR CZ 1 1
23 41363 1 1 46 TYR H H 2.526 -9.147 2.690 1.00 . A A . 46 TYR H 1 1
23 41364 1 1 46 TYR HA H 3.847 -6.614 2.223 1.00 . A A . 46 TYR HA 1 1
23 41365 1 1 46 TYR HB2 H 1.819 -6.901 1.105 1.00 . A A . 46 TYR HB2 1 1
23 41366 1 1 46 TYR HB3 H 1.086 -7.767 2.447 1.00 . A A . 46 TYR HB3 1 1
23 41367 1 1 46 TYR HD1 H 0.335 -6.510 4.479 1.00 . A A . 46 TYR HD1 1 1
23 41368 1 1 46 TYR HD2 H 1.541 -4.516 0.871 1.00 . A A . 46 TYR HD2 1 1
23 41369 1 1 46 TYR HE1 H -0.823 -4.448 5.228 1.00 . A A . 46 TYR HE1 1 1
23 41370 1 1 46 TYR HE2 H 0.386 -2.457 1.619 1.00 . A A . 46 TYR HE2 1 1
23 41371 1 1 46 TYR HH H -0.288 -1.470 3.939 1.00 . A A . 46 TYR HH 1 1
23 41372 1 1 46 TYR N N 3.283 -8.551 2.876 1.00 . A A . 46 TYR N 1 1
23 41373 1 1 46 TYR O O 3.247 -5.334 4.484 1.00 . A A . 46 TYR O 1 1
23 41374 1 1 46 TYR OH O -0.937 -2.175 3.889 1.00 . A A . 46 TYR OH 1 1
23 41375 1 1 47 ALA C C 4.504 -6.879 7.209 1.00 . A A . 47 ALA C 1 1
23 41376 1 1 47 ALA CA C 3.068 -6.902 6.673 1.00 . A A . 47 ALA CA 1 1
23 41377 1 1 47 ALA CB C 2.226 -7.914 7.451 1.00 . A A . 47 ALA CB 1 1
23 41378 1 1 47 ALA H H 2.942 -8.339 5.078 1.00 . A A . 47 ALA H 1 1
23 41379 1 1 47 ALA HA H 2.623 -5.924 6.746 1.00 . A A . 47 ALA HA 1 1
23 41380 1 1 47 ALA HB1 H 2.586 -8.912 7.251 1.00 . A A . 47 ALA HB1 1 1
23 41381 1 1 47 ALA HB2 H 2.301 -7.708 8.508 1.00 . A A . 47 ALA HB2 1 1
23 41382 1 1 47 ALA HB3 H 1.194 -7.836 7.143 1.00 . A A . 47 ALA HB3 1 1
23 41383 1 1 47 ALA N N 3.038 -7.382 5.262 1.00 . A A . 47 ALA N 1 1
23 41384 1 1 47 ALA O O 4.812 -6.175 8.149 1.00 . A A . 47 ALA O 1 1
23 41385 1 1 48 LYS C C 7.694 -6.822 6.210 1.00 . A A . 48 LYS C 1 1
23 41386 1 1 48 LYS CA C 6.795 -7.664 7.120 1.00 . A A . 48 LYS CA 1 1
23 41387 1 1 48 LYS CB C 7.214 -9.133 7.076 1.00 . A A . 48 LYS CB 1 1
23 41388 1 1 48 LYS CD C 6.670 -10.156 9.291 1.00 . A A . 48 LYS CD 1 1
23 41389 1 1 48 LYS CE C 6.885 -9.775 10.757 1.00 . A A . 48 LYS CE 1 1
23 41390 1 1 48 LYS CG C 7.783 -9.544 8.435 1.00 . A A . 48 LYS CG 1 1
23 41391 1 1 48 LYS H H 5.121 -8.216 5.871 1.00 . A A . 48 LYS H 1 1
23 41392 1 1 48 LYS HA H 6.841 -7.300 8.134 1.00 . A A . 48 LYS HA 1 1
23 41393 1 1 48 LYS HB2 H 6.355 -9.746 6.843 1.00 . A A . 48 LYS HB2 1 1
23 41394 1 1 48 LYS HB3 H 7.970 -9.269 6.317 1.00 . A A . 48 LYS HB3 1 1
23 41395 1 1 48 LYS HD2 H 5.714 -9.783 8.956 1.00 . A A . 48 LYS HD2 1 1
23 41396 1 1 48 LYS HD3 H 6.692 -11.231 9.193 1.00 . A A . 48 LYS HD3 1 1
23 41397 1 1 48 LYS HE2 H 7.758 -9.145 10.856 1.00 . A A . 48 LYS HE2 1 1
23 41398 1 1 48 LYS HE3 H 6.013 -9.274 11.148 1.00 . A A . 48 LYS HE3 1 1
23 41399 1 1 48 LYS HG2 H 8.569 -10.270 8.292 1.00 . A A . 48 LYS HG2 1 1
23 41400 1 1 48 LYS HG3 H 8.181 -8.674 8.937 1.00 . A A . 48 LYS HG3 1 1
23 41401 1 1 48 LYS HZ1 H 6.345 -11.738 11.190 1.00 . A A . 48 LYS HZ1 1 1
23 41402 1 1 48 LYS HZ2 H 8.021 -11.460 11.206 1.00 . A A . 48 LYS HZ2 1 1
23 41403 1 1 48 LYS HZ3 H 7.053 -10.913 12.492 1.00 . A A . 48 LYS HZ3 1 1
23 41404 1 1 48 LYS N N 5.386 -7.647 6.627 1.00 . A A . 48 LYS N 1 1
23 41405 1 1 48 LYS NZ N 7.091 -11.069 11.464 1.00 . A A . 48 LYS NZ 1 1
23 41406 1 1 48 LYS O O 8.774 -6.418 6.594 1.00 . A A . 48 LYS O 1 1
23 41407 1 1 49 ALA C C 8.265 -4.318 4.604 1.00 . A A . 49 ALA C 1 1
23 41408 1 1 49 ALA CA C 8.102 -5.749 4.077 1.00 . A A . 49 ALA CA 1 1
23 41409 1 1 49 ALA CB C 7.334 -5.747 2.757 1.00 . A A . 49 ALA CB 1 1
23 41410 1 1 49 ALA H H 6.393 -6.897 4.713 1.00 . A A . 49 ALA H 1 1
23 41411 1 1 49 ALA HA H 9.066 -6.212 3.940 1.00 . A A . 49 ALA HA 1 1
23 41412 1 1 49 ALA HB1 H 7.007 -6.751 2.528 1.00 . A A . 49 ALA HB1 1 1
23 41413 1 1 49 ALA HB2 H 6.473 -5.100 2.842 1.00 . A A . 49 ALA HB2 1 1
23 41414 1 1 49 ALA HB3 H 7.977 -5.389 1.967 1.00 . A A . 49 ALA HB3 1 1
23 41415 1 1 49 ALA N N 7.264 -6.560 5.007 1.00 . A A . 49 ALA N 1 1
23 41416 1 1 49 ALA O O 9.140 -3.589 4.180 1.00 . A A . 49 ALA O 1 1
23 41417 1 1 50 ALA C C 8.662 -2.445 7.108 1.00 . A A . 50 ALA C 1 1
23 41418 1 1 50 ALA CA C 7.544 -2.521 6.064 1.00 . A A . 50 ALA CA 1 1
23 41419 1 1 50 ALA CB C 6.188 -2.237 6.710 1.00 . A A . 50 ALA CB 1 1
23 41420 1 1 50 ALA H H 6.729 -4.507 5.851 1.00 . A A . 50 ALA H 1 1
23 41421 1 1 50 ALA HA H 7.726 -1.819 5.267 1.00 . A A . 50 ALA HA 1 1
23 41422 1 1 50 ALA HB1 H 5.411 -2.734 6.149 1.00 . A A . 50 ALA HB1 1 1
23 41423 1 1 50 ALA HB2 H 6.190 -2.603 7.726 1.00 . A A . 50 ALA HB2 1 1
23 41424 1 1 50 ALA HB3 H 6.007 -1.172 6.711 1.00 . A A . 50 ALA HB3 1 1
23 41425 1 1 50 ALA N N 7.431 -3.907 5.522 1.00 . A A . 50 ALA N 1 1
23 41426 1 1 50 ALA O O 9.228 -1.398 7.349 1.00 . A A . 50 ALA O 1 1
23 41427 1 1 51 GLY C C 11.424 -3.660 8.075 1.00 . A A . 51 GLY C 1 1
23 41428 1 1 51 GLY CA C 10.062 -3.529 8.759 1.00 . A A . 51 GLY CA 1 1
23 41429 1 1 51 GLY H H 8.514 -4.380 7.526 1.00 . A A . 51 GLY H 1 1
23 41430 1 1 51 GLY HA2 H 10.022 -2.601 9.309 1.00 . A A . 51 GLY HA2 1 1
23 41431 1 1 51 GLY HA3 H 9.921 -4.356 9.441 1.00 . A A . 51 GLY HA3 1 1
23 41432 1 1 51 GLY N N 8.982 -3.545 7.731 1.00 . A A . 51 GLY N 1 1
23 41433 1 1 51 GLY O O 12.430 -3.205 8.583 1.00 . A A . 51 GLY O 1 1
23 41434 1 1 52 LYS C C 13.441 -3.080 6.027 1.00 . A A . 52 LYS C 1 1
23 41435 1 1 52 LYS CA C 12.764 -4.440 6.214 1.00 . A A . 52 LYS CA 1 1
23 41436 1 1 52 LYS CB C 12.399 -5.048 4.860 1.00 . A A . 52 LYS CB 1 1
23 41437 1 1 52 LYS CD C 12.968 -7.217 3.759 1.00 . A A . 52 LYS CD 1 1
23 41438 1 1 52 LYS CE C 14.075 -8.175 4.207 1.00 . A A . 52 LYS CE 1 1
23 41439 1 1 52 LYS CG C 12.324 -6.570 4.987 1.00 . A A . 52 LYS CG 1 1
23 41440 1 1 52 LYS H H 10.643 -4.640 6.536 1.00 . A A . 52 LYS H 1 1
23 41441 1 1 52 LYS HA H 13.410 -5.112 6.756 1.00 . A A . 52 LYS HA 1 1
23 41442 1 1 52 LYS HB2 H 11.439 -4.665 4.541 1.00 . A A . 52 LYS HB2 1 1
23 41443 1 1 52 LYS HB3 H 13.152 -4.786 4.132 1.00 . A A . 52 LYS HB3 1 1
23 41444 1 1 52 LYS HD2 H 12.219 -7.764 3.205 1.00 . A A . 52 LYS HD2 1 1
23 41445 1 1 52 LYS HD3 H 13.393 -6.449 3.129 1.00 . A A . 52 LYS HD3 1 1
23 41446 1 1 52 LYS HE2 H 14.918 -8.116 3.532 1.00 . A A . 52 LYS HE2 1 1
23 41447 1 1 52 LYS HE3 H 14.383 -7.952 5.216 1.00 . A A . 52 LYS HE3 1 1
23 41448 1 1 52 LYS HG2 H 12.851 -6.884 5.877 1.00 . A A . 52 LYS HG2 1 1
23 41449 1 1 52 LYS HG3 H 11.290 -6.877 5.054 1.00 . A A . 52 LYS HG3 1 1
23 41450 1 1 52 LYS HZ1 H 12.606 -9.546 4.749 1.00 . A A . 52 LYS HZ1 1 1
23 41451 1 1 52 LYS HZ2 H 13.195 -9.751 3.169 1.00 . A A . 52 LYS HZ2 1 1
23 41452 1 1 52 LYS HZ3 H 14.137 -10.237 4.493 1.00 . A A . 52 LYS HZ3 1 1
23 41453 1 1 52 LYS N N 11.465 -4.279 6.928 1.00 . A A . 52 LYS N 1 1
23 41454 1 1 52 LYS NZ N 13.456 -9.529 4.151 1.00 . A A . 52 LYS NZ 1 1
23 41455 1 1 52 LYS O O 14.591 -2.897 6.374 1.00 . A A . 52 LYS O 1 1
23 41456 1 1 53 LEU C C 13.586 -0.089 6.621 1.00 . A A . 53 LEU C 1 1
23 41457 1 1 53 LEU CA C 13.347 -0.780 5.274 1.00 . A A . 53 LEU CA 1 1
23 41458 1 1 53 LEU CB C 12.325 -0.005 4.440 1.00 . A A . 53 LEU CB 1 1
23 41459 1 1 53 LEU CD1 C 10.983 1.590 5.819 1.00 . A A . 53 LEU CD1 1 1
23 41460 1 1 53 LEU CD2 C 9.829 -0.040 4.320 1.00 . A A . 53 LEU CD2 1 1
23 41461 1 1 53 LEU CG C 11.032 0.174 5.240 1.00 . A A . 53 LEU CG 1 1
23 41462 1 1 53 LEU H H 11.813 -2.292 5.208 1.00 . A A . 53 LEU H 1 1
23 41463 1 1 53 LEU HA H 14.274 -0.868 4.730 1.00 . A A . 53 LEU HA 1 1
23 41464 1 1 53 LEU HB2 H 12.729 0.964 4.190 1.00 . A A . 53 LEU HB2 1 1
23 41465 1 1 53 LEU HB3 H 12.113 -0.551 3.533 1.00 . A A . 53 LEU HB3 1 1
23 41466 1 1 53 LEU HD11 H 11.658 2.228 5.267 1.00 . A A . 53 LEU HD11 1 1
23 41467 1 1 53 LEU HD12 H 9.978 1.975 5.744 1.00 . A A . 53 LEU HD12 1 1
23 41468 1 1 53 LEU HD13 H 11.282 1.564 6.857 1.00 . A A . 53 LEU HD13 1 1
23 41469 1 1 53 LEU HD21 H 10.013 -0.888 3.678 1.00 . A A . 53 LEU HD21 1 1
23 41470 1 1 53 LEU HD22 H 8.948 -0.226 4.917 1.00 . A A . 53 LEU HD22 1 1
23 41471 1 1 53 LEU HD23 H 9.675 0.842 3.717 1.00 . A A . 53 LEU HD23 1 1
23 41472 1 1 53 LEU HG H 11.003 -0.546 6.045 1.00 . A A . 53 LEU HG 1 1
23 41473 1 1 53 LEU N N 12.739 -2.125 5.482 1.00 . A A . 53 LEU N 1 1
23 41474 1 1 53 LEU O O 14.401 0.804 6.736 1.00 . A A . 53 LEU O 1 1
23 41475 1 1 54 LYS C C 14.539 0.034 9.402 1.00 . A A . 54 LYS C 1 1
23 41476 1 1 54 LYS CA C 13.073 0.139 8.977 1.00 . A A . 54 LYS CA 1 1
23 41477 1 1 54 LYS CB C 12.178 -0.655 9.930 1.00 . A A . 54 LYS CB 1 1
23 41478 1 1 54 LYS CD C 10.288 0.698 10.851 1.00 . A A . 54 LYS CD 1 1
23 41479 1 1 54 LYS CE C 9.656 1.097 12.186 1.00 . A A . 54 LYS CE 1 1
23 41480 1 1 54 LYS CG C 11.732 0.247 11.083 1.00 . A A . 54 LYS CG 1 1
23 41481 1 1 54 LYS H H 12.228 -1.220 7.531 1.00 . A A . 54 LYS H 1 1
23 41482 1 1 54 LYS HA H 12.760 1.171 8.951 1.00 . A A . 54 LYS HA 1 1
23 41483 1 1 54 LYS HB2 H 11.309 -1.011 9.394 1.00 . A A . 54 LYS HB2 1 1
23 41484 1 1 54 LYS HB3 H 12.727 -1.495 10.325 1.00 . A A . 54 LYS HB3 1 1
23 41485 1 1 54 LYS HD2 H 10.279 1.546 10.180 1.00 . A A . 54 LYS HD2 1 1
23 41486 1 1 54 LYS HD3 H 9.723 -0.112 10.415 1.00 . A A . 54 LYS HD3 1 1
23 41487 1 1 54 LYS HE2 H 9.381 0.214 12.748 1.00 . A A . 54 LYS HE2 1 1
23 41488 1 1 54 LYS HE3 H 10.336 1.709 12.757 1.00 . A A . 54 LYS HE3 1 1
23 41489 1 1 54 LYS HG2 H 11.794 -0.300 12.012 1.00 . A A . 54 LYS HG2 1 1
23 41490 1 1 54 LYS HG3 H 12.374 1.114 11.132 1.00 . A A . 54 LYS HG3 1 1
23 41491 1 1 54 LYS HZ1 H 7.871 1.339 11.144 1.00 . A A . 54 LYS HZ1 1 1
23 41492 1 1 54 LYS HZ2 H 7.885 2.074 12.673 1.00 . A A . 54 LYS HZ2 1 1
23 41493 1 1 54 LYS HZ3 H 8.735 2.781 11.384 1.00 . A A . 54 LYS HZ3 1 1
23 41494 1 1 54 LYS N N 12.881 -0.496 7.642 1.00 . A A . 54 LYS N 1 1
23 41495 1 1 54 LYS NZ N 8.445 1.882 11.819 1.00 . A A . 54 LYS NZ 1 1
23 41496 1 1 54 LYS O O 15.047 0.867 10.127 1.00 . A A . 54 LYS O 1 1
23 41497 1 1 55 ALA C C 17.526 -0.179 8.502 1.00 . A A . 55 ALA C 1 1
23 41498 1 1 55 ALA CA C 16.660 -1.135 9.329 1.00 . A A . 55 ALA CA 1 1
23 41499 1 1 55 ALA CB C 17.005 -2.588 9.001 1.00 . A A . 55 ALA CB 1 1
23 41500 1 1 55 ALA H H 14.799 -1.640 8.366 1.00 . A A . 55 ALA H 1 1
23 41501 1 1 55 ALA HA H 16.796 -0.952 10.381 1.00 . A A . 55 ALA HA 1 1
23 41502 1 1 55 ALA HB1 H 16.094 -3.164 8.915 1.00 . A A . 55 ALA HB1 1 1
23 41503 1 1 55 ALA HB2 H 17.546 -2.629 8.068 1.00 . A A . 55 ALA HB2 1 1
23 41504 1 1 55 ALA HB3 H 17.617 -3.000 9.791 1.00 . A A . 55 ALA HB3 1 1
23 41505 1 1 55 ALA N N 15.226 -0.981 8.953 1.00 . A A . 55 ALA N 1 1
23 41506 1 1 55 ALA O O 18.600 0.212 8.913 1.00 . A A . 55 ALA O 1 1
23 41507 1 1 56 GLU C C 17.420 2.577 6.743 1.00 . A A . 56 GLU C 1 1
23 41508 1 1 56 GLU CA C 17.858 1.134 6.493 1.00 . A A . 56 GLU CA 1 1
23 41509 1 1 56 GLU CB C 17.549 0.719 5.055 1.00 . A A . 56 GLU CB 1 1
23 41510 1 1 56 GLU CD C 18.955 -1.117 6.002 1.00 . A A . 56 GLU CD 1 1
23 41511 1 1 56 GLU CG C 18.142 -0.665 4.787 1.00 . A A . 56 GLU CG 1 1
23 41512 1 1 56 GLU H H 16.194 -0.125 7.031 1.00 . A A . 56 GLU H 1 1
23 41513 1 1 56 GLU HA H 18.911 1.020 6.691 1.00 . A A . 56 GLU HA 1 1
23 41514 1 1 56 GLU HB2 H 16.479 0.685 4.912 1.00 . A A . 56 GLU HB2 1 1
23 41515 1 1 56 GLU HB3 H 17.982 1.435 4.372 1.00 . A A . 56 GLU HB3 1 1
23 41516 1 1 56 GLU HG2 H 17.343 -1.370 4.606 1.00 . A A . 56 GLU HG2 1 1
23 41517 1 1 56 GLU HG3 H 18.786 -0.620 3.922 1.00 . A A . 56 GLU HG3 1 1
23 41518 1 1 56 GLU N N 17.064 0.201 7.343 1.00 . A A . 56 GLU N 1 1
23 41519 1 1 56 GLU O O 18.202 3.501 6.646 1.00 . A A . 56 GLU O 1 1
23 41520 1 1 56 GLU OE1 O 18.354 -1.603 6.945 1.00 . A A . 56 GLU OE1 1 1
23 41521 1 1 56 GLU OE2 O 20.165 -0.967 5.967 1.00 . A A . 56 GLU OE2 1 1
23 41522 1 1 57 GLY C C 15.087 4.741 6.037 1.00 . A A . 57 GLY C 1 1
23 41523 1 1 57 GLY CA C 15.680 4.157 7.321 1.00 . A A . 57 GLY CA 1 1
23 41524 1 1 57 GLY H H 15.559 2.016 7.136 1.00 . A A . 57 GLY H 1 1
23 41525 1 1 57 GLY HA2 H 14.920 4.131 8.089 1.00 . A A . 57 GLY HA2 1 1
23 41526 1 1 57 GLY HA3 H 16.502 4.776 7.651 1.00 . A A . 57 GLY HA3 1 1
23 41527 1 1 57 GLY N N 16.172 2.776 7.064 1.00 . A A . 57 GLY N 1 1
23 41528 1 1 57 GLY O O 15.123 5.934 5.811 1.00 . A A . 57 GLY O 1 1
23 41529 1 1 58 SER C C 12.683 5.235 4.227 1.00 . A A . 58 SER C 1 1
23 41530 1 1 58 SER CA C 13.945 4.424 3.924 1.00 . A A . 58 SER CA 1 1
23 41531 1 1 58 SER CB C 13.602 3.174 3.113 1.00 . A A . 58 SER CB 1 1
23 41532 1 1 58 SER H H 14.517 2.951 5.385 1.00 . A A . 58 SER H 1 1
23 41533 1 1 58 SER HA H 14.662 5.027 3.389 1.00 . A A . 58 SER HA 1 1
23 41534 1 1 58 SER HB2 H 14.390 2.445 3.224 1.00 . A A . 58 SER HB2 1 1
23 41535 1 1 58 SER HB3 H 12.673 2.759 3.470 1.00 . A A . 58 SER HB3 1 1
23 41536 1 1 58 SER HG H 14.328 3.417 1.324 1.00 . A A . 58 SER HG 1 1
23 41537 1 1 58 SER N N 14.539 3.911 5.189 1.00 . A A . 58 SER N 1 1
23 41538 1 1 58 SER O O 12.036 5.043 5.237 1.00 . A A . 58 SER O 1 1
23 41539 1 1 58 SER OG O 13.469 3.522 1.742 1.00 . A A . 58 SER OG 1 1
23 41540 1 1 59 GLU C C 9.897 6.331 2.924 1.00 . A A . 59 GLU C 1 1
23 41541 1 1 59 GLU CA C 11.115 6.972 3.595 1.00 . A A . 59 GLU CA 1 1
23 41542 1 1 59 GLU CB C 11.437 8.315 2.944 1.00 . A A . 59 GLU CB 1 1
23 41543 1 1 59 GLU CD C 10.417 7.615 0.772 1.00 . A A . 59 GLU CD 1 1
23 41544 1 1 59 GLU CG C 11.697 8.107 1.450 1.00 . A A . 59 GLU CG 1 1
23 41545 1 1 59 GLU H H 12.867 6.284 2.554 1.00 . A A . 59 GLU H 1 1
23 41546 1 1 59 GLU HA H 10.943 7.104 4.650 1.00 . A A . 59 GLU HA 1 1
23 41547 1 1 59 GLU HB2 H 10.603 8.985 3.072 1.00 . A A . 59 GLU HB2 1 1
23 41548 1 1 59 GLU HB3 H 12.314 8.741 3.408 1.00 . A A . 59 GLU HB3 1 1
23 41549 1 1 59 GLU HG2 H 12.005 9.043 1.006 1.00 . A A . 59 GLU HG2 1 1
23 41550 1 1 59 GLU HG3 H 12.476 7.372 1.320 1.00 . A A . 59 GLU HG3 1 1
23 41551 1 1 59 GLU N N 12.330 6.143 3.360 1.00 . A A . 59 GLU N 1 1
23 41552 1 1 59 GLU O O 9.075 7.006 2.335 1.00 . A A . 59 GLU O 1 1
23 41553 1 1 59 GLU OE1 O 9.348 7.918 1.277 1.00 . A A . 59 GLU OE1 1 1
23 41554 1 1 59 GLU OE2 O 10.527 6.946 -0.241 1.00 . A A . 59 GLU OE2 1 1
23 41555 1 1 60 ILE C C 7.589 3.954 3.432 1.00 . A A . 60 ILE C 1 1
23 41556 1 1 60 ILE CA C 8.603 4.358 2.359 1.00 . A A . 60 ILE CA 1 1
23 41557 1 1 60 ILE CB C 9.123 3.088 1.639 1.00 . A A . 60 ILE CB 1 1
23 41558 1 1 60 ILE CD1 C 10.990 4.417 0.606 1.00 . A A . 60 ILE CD1 1 1
23 41559 1 1 60 ILE CG1 C 10.639 3.142 1.373 1.00 . A A . 60 ILE CG1 1 1
23 41560 1 1 60 ILE CG2 C 8.396 2.945 0.301 1.00 . A A . 60 ILE CG2 1 1
23 41561 1 1 60 ILE H H 10.448 4.506 3.477 1.00 . A A . 60 ILE H 1 1
23 41562 1 1 60 ILE HA H 8.141 5.019 1.644 1.00 . A A . 60 ILE HA 1 1
23 41563 1 1 60 ILE HB H 8.898 2.224 2.250 1.00 . A A . 60 ILE HB 1 1
23 41564 1 1 60 ILE HD11 H 10.123 5.061 0.563 1.00 . A A . 60 ILE HD11 1 1
23 41565 1 1 60 ILE HD12 H 11.795 4.929 1.114 1.00 . A A . 60 ILE HD12 1 1
23 41566 1 1 60 ILE HD13 H 11.300 4.161 -0.396 1.00 . A A . 60 ILE HD13 1 1
23 41567 1 1 60 ILE HG12 H 11.167 3.132 2.314 1.00 . A A . 60 ILE HG12 1 1
23 41568 1 1 60 ILE HG13 H 10.930 2.281 0.790 1.00 . A A . 60 ILE HG13 1 1
23 41569 1 1 60 ILE HG21 H 8.475 3.870 -0.253 1.00 . A A . 60 ILE HG21 1 1
23 41570 1 1 60 ILE HG22 H 8.845 2.146 -0.269 1.00 . A A . 60 ILE HG22 1 1
23 41571 1 1 60 ILE HG23 H 7.355 2.720 0.479 1.00 . A A . 60 ILE HG23 1 1
23 41572 1 1 60 ILE N N 9.774 5.035 3.003 1.00 . A A . 60 ILE N 1 1
23 41573 1 1 60 ILE O O 7.949 3.610 4.541 1.00 . A A . 60 ILE O 1 1
23 41574 1 1 61 ARG C C 4.230 2.698 3.477 1.00 . A A . 61 ARG C 1 1
23 41575 1 1 61 ARG CA C 5.294 3.595 4.119 1.00 . A A . 61 ARG CA 1 1
23 41576 1 1 61 ARG CB C 4.673 4.912 4.587 1.00 . A A . 61 ARG CB 1 1
23 41577 1 1 61 ARG CD C 5.065 5.748 6.912 1.00 . A A . 61 ARG CD 1 1
23 41578 1 1 61 ARG CG C 4.245 4.783 6.050 1.00 . A A . 61 ARG CG 1 1
23 41579 1 1 61 ARG CZ C 3.994 7.552 8.125 1.00 . A A . 61 ARG CZ 1 1
23 41580 1 1 61 ARG H H 6.053 4.262 2.212 1.00 . A A . 61 ARG H 1 1
23 41581 1 1 61 ARG HA H 5.756 3.092 4.952 1.00 . A A . 61 ARG HA 1 1
23 41582 1 1 61 ARG HB2 H 5.400 5.707 4.492 1.00 . A A . 61 ARG HB2 1 1
23 41583 1 1 61 ARG HB3 H 3.811 5.137 3.982 1.00 . A A . 61 ARG HB3 1 1
23 41584 1 1 61 ARG HD2 H 5.206 5.338 7.903 1.00 . A A . 61 ARG HD2 1 1
23 41585 1 1 61 ARG HD3 H 6.017 5.951 6.448 1.00 . A A . 61 ARG HD3 1 1
23 41586 1 1 61 ARG HE H 3.910 7.397 6.147 1.00 . A A . 61 ARG HE 1 1
23 41587 1 1 61 ARG HG2 H 3.197 5.023 6.139 1.00 . A A . 61 ARG HG2 1 1
23 41588 1 1 61 ARG HG3 H 4.414 3.770 6.384 1.00 . A A . 61 ARG HG3 1 1
23 41589 1 1 61 ARG HH11 H 5.733 7.004 8.951 1.00 . A A . 61 ARG HH11 1 1
23 41590 1 1 61 ARG HH12 H 4.669 7.911 9.975 1.00 . A A . 61 ARG HH12 1 1
23 41591 1 1 61 ARG HH21 H 2.196 8.233 7.568 1.00 . A A . 61 ARG HH21 1 1
23 41592 1 1 61 ARG HH22 H 2.668 8.606 9.192 1.00 . A A . 61 ARG HH22 1 1
23 41593 1 1 61 ARG N N 6.324 3.985 3.112 1.00 . A A . 61 ARG N 1 1
23 41594 1 1 61 ARG NE N 4.251 6.994 6.972 1.00 . A A . 61 ARG NE 1 1
23 41595 1 1 61 ARG NH1 N 4.867 7.484 9.093 1.00 . A A . 61 ARG NH1 1 1
23 41596 1 1 61 ARG NH2 N 2.865 8.179 8.309 1.00 . A A . 61 ARG NH2 1 1
23 41597 1 1 61 ARG O O 3.697 3.002 2.428 1.00 . A A . 61 ARG O 1 1
23 41598 1 1 62 LEU C C 1.516 0.979 4.149 1.00 . A A . 62 LEU C 1 1
23 41599 1 1 62 LEU CA C 2.887 0.675 3.536 1.00 . A A . 62 LEU CA 1 1
23 41600 1 1 62 LEU CB C 3.352 -0.729 3.929 1.00 . A A . 62 LEU CB 1 1
23 41601 1 1 62 LEU CD1 C 5.467 -0.566 2.606 1.00 . A A . 62 LEU CD1 1 1
23 41602 1 1 62 LEU CD2 C 4.475 -2.804 3.104 1.00 . A A . 62 LEU CD2 1 1
23 41603 1 1 62 LEU CG C 4.159 -1.341 2.782 1.00 . A A . 62 LEU CG 1 1
23 41604 1 1 62 LEU H H 4.359 1.371 4.948 1.00 . A A . 62 LEU H 1 1
23 41605 1 1 62 LEU HA H 2.851 0.764 2.464 1.00 . A A . 62 LEU HA 1 1
23 41606 1 1 62 LEU HB2 H 3.971 -0.669 4.812 1.00 . A A . 62 LEU HB2 1 1
23 41607 1 1 62 LEU HB3 H 2.492 -1.348 4.134 1.00 . A A . 62 LEU HB3 1 1
23 41608 1 1 62 LEU HD11 H 5.246 0.466 2.379 1.00 . A A . 62 LEU HD11 1 1
23 41609 1 1 62 LEU HD12 H 6.043 -0.619 3.518 1.00 . A A . 62 LEU HD12 1 1
23 41610 1 1 62 LEU HD13 H 6.036 -0.998 1.796 1.00 . A A . 62 LEU HD13 1 1
23 41611 1 1 62 LEU HD21 H 4.429 -2.955 4.172 1.00 . A A . 62 LEU HD21 1 1
23 41612 1 1 62 LEU HD22 H 3.752 -3.443 2.617 1.00 . A A . 62 LEU HD22 1 1
23 41613 1 1 62 LEU HD23 H 5.465 -3.045 2.748 1.00 . A A . 62 LEU HD23 1 1
23 41614 1 1 62 LEU HG H 3.584 -1.289 1.869 1.00 . A A . 62 LEU HG 1 1
23 41615 1 1 62 LEU N N 3.918 1.594 4.103 1.00 . A A . 62 LEU N 1 1
23 41616 1 1 62 LEU O O 1.423 1.461 5.261 1.00 . A A . 62 LEU O 1 1
23 41617 1 1 63 ALA C C -1.983 0.202 3.276 1.00 . A A . 63 ALA C 1 1
23 41618 1 1 63 ALA CA C -0.902 0.995 4.014 1.00 . A A . 63 ALA CA 1 1
23 41619 1 1 63 ALA CB C -1.108 2.495 3.808 1.00 . A A . 63 ALA CB 1 1
23 41620 1 1 63 ALA H H 0.535 0.316 2.542 1.00 . A A . 63 ALA H 1 1
23 41621 1 1 63 ALA HA H -0.919 0.764 5.068 1.00 . A A . 63 ALA HA 1 1
23 41622 1 1 63 ALA HB1 H -0.683 2.790 2.861 1.00 . A A . 63 ALA HB1 1 1
23 41623 1 1 63 ALA HB2 H -2.165 2.717 3.813 1.00 . A A . 63 ALA HB2 1 1
23 41624 1 1 63 ALA HB3 H -0.623 3.039 4.605 1.00 . A A . 63 ALA HB3 1 1
23 41625 1 1 63 ALA N N 0.449 0.706 3.442 1.00 . A A . 63 ALA N 1 1
23 41626 1 1 63 ALA O O -1.850 -0.117 2.110 1.00 . A A . 63 ALA O 1 1
23 41627 1 1 64 LYS C C -5.520 -0.418 3.705 1.00 . A A . 64 LYS C 1 1
23 41628 1 1 64 LYS CA C -4.140 -0.889 3.260 1.00 . A A . 64 LYS CA 1 1
23 41629 1 1 64 LYS CB C -3.936 -2.355 3.650 1.00 . A A . 64 LYS CB 1 1
23 41630 1 1 64 LYS CD C -3.834 -3.951 5.576 1.00 . A A . 64 LYS CD 1 1
23 41631 1 1 64 LYS CE C -3.211 -4.143 6.959 1.00 . A A . 64 LYS CE 1 1
23 41632 1 1 64 LYS CG C -3.721 -2.482 5.164 1.00 . A A . 64 LYS CG 1 1
23 41633 1 1 64 LYS H H -3.155 0.145 4.886 1.00 . A A . 64 LYS H 1 1
23 41634 1 1 64 LYS HA H -4.046 -0.788 2.193 1.00 . A A . 64 LYS HA 1 1
23 41635 1 1 64 LYS HB2 H -4.810 -2.922 3.367 1.00 . A A . 64 LYS HB2 1 1
23 41636 1 1 64 LYS HB3 H -3.081 -2.745 3.129 1.00 . A A . 64 LYS HB3 1 1
23 41637 1 1 64 LYS HD2 H -4.875 -4.238 5.604 1.00 . A A . 64 LYS HD2 1 1
23 41638 1 1 64 LYS HD3 H -3.310 -4.567 4.859 1.00 . A A . 64 LYS HD3 1 1
23 41639 1 1 64 LYS HE2 H -2.136 -4.216 6.883 1.00 . A A . 64 LYS HE2 1 1
23 41640 1 1 64 LYS HE3 H -3.489 -3.330 7.612 1.00 . A A . 64 LYS HE3 1 1
23 41641 1 1 64 LYS HG2 H -2.740 -2.109 5.419 1.00 . A A . 64 LYS HG2 1 1
23 41642 1 1 64 LYS HG3 H -4.473 -1.906 5.683 1.00 . A A . 64 LYS HG3 1 1
23 41643 1 1 64 LYS HZ1 H -3.652 -6.167 6.741 1.00 . A A . 64 LYS HZ1 1 1
23 41644 1 1 64 LYS HZ2 H -3.297 -5.706 8.334 1.00 . A A . 64 LYS HZ2 1 1
23 41645 1 1 64 LYS HZ3 H -4.799 -5.303 7.649 1.00 . A A . 64 LYS HZ3 1 1
23 41646 1 1 64 LYS N N -3.059 -0.120 3.943 1.00 . A A . 64 LYS N 1 1
23 41647 1 1 64 LYS NZ N -3.782 -5.427 7.459 1.00 . A A . 64 LYS NZ 1 1
23 41648 1 1 64 LYS O O -5.668 0.321 4.657 1.00 . A A . 64 LYS O 1 1
23 41649 1 1 65 VAL C C -8.864 -1.657 3.254 1.00 . A A . 65 VAL C 1 1
23 41650 1 1 65 VAL CA C -7.921 -0.457 3.373 1.00 . A A . 65 VAL CA 1 1
23 41651 1 1 65 VAL CB C -8.313 0.634 2.366 1.00 . A A . 65 VAL CB 1 1
23 41652 1 1 65 VAL CG1 C -8.072 0.131 0.940 1.00 . A A . 65 VAL CG1 1 1
23 41653 1 1 65 VAL CG2 C -9.798 0.982 2.531 1.00 . A A . 65 VAL CG2 1 1
23 41654 1 1 65 VAL H H -6.366 -1.457 2.251 1.00 . A A . 65 VAL H 1 1
23 41655 1 1 65 VAL HA H -7.949 -0.057 4.374 1.00 . A A . 65 VAL HA 1 1
23 41656 1 1 65 VAL HB H -7.715 1.516 2.541 1.00 . A A . 65 VAL HB 1 1
23 41657 1 1 65 VAL HG11 H -7.072 -0.268 0.864 1.00 . A A . 65 VAL HG11 1 1
23 41658 1 1 65 VAL HG12 H -8.787 -0.642 0.706 1.00 . A A . 65 VAL HG12 1 1
23 41659 1 1 65 VAL HG13 H -8.185 0.950 0.245 1.00 . A A . 65 VAL HG13 1 1
23 41660 1 1 65 VAL HG21 H -10.396 0.097 2.361 1.00 . A A . 65 VAL HG21 1 1
23 41661 1 1 65 VAL HG22 H -9.973 1.348 3.531 1.00 . A A . 65 VAL HG22 1 1
23 41662 1 1 65 VAL HG23 H -10.072 1.744 1.815 1.00 . A A . 65 VAL HG23 1 1
23 41663 1 1 65 VAL N N -6.528 -0.857 3.012 1.00 . A A . 65 VAL N 1 1
23 41664 1 1 65 VAL O O -8.586 -2.614 2.559 1.00 . A A . 65 VAL O 1 1
23 41665 1 1 66 ASP C C -12.014 -2.412 2.778 1.00 . A A . 66 ASP C 1 1
23 41666 1 1 66 ASP CA C -10.956 -2.728 3.836 1.00 . A A . 66 ASP CA 1 1
23 41667 1 1 66 ASP CB C -11.592 -2.809 5.225 1.00 . A A . 66 ASP CB 1 1
23 41668 1 1 66 ASP CG C -11.013 -4.006 5.982 1.00 . A A . 66 ASP CG 1 1
23 41669 1 1 66 ASP H H -10.193 -0.816 4.464 1.00 . A A . 66 ASP H 1 1
23 41670 1 1 66 ASP HA H -10.450 -3.651 3.605 1.00 . A A . 66 ASP HA 1 1
23 41671 1 1 66 ASP HB2 H -11.381 -1.901 5.771 1.00 . A A . 66 ASP HB2 1 1
23 41672 1 1 66 ASP HB3 H -12.660 -2.928 5.125 1.00 . A A . 66 ASP HB3 1 1
23 41673 1 1 66 ASP N N -9.985 -1.603 3.919 1.00 . A A . 66 ASP N 1 1
23 41674 1 1 66 ASP O O -12.997 -1.750 3.046 1.00 . A A . 66 ASP O 1 1
23 41675 1 1 66 ASP OD1 O -9.935 -4.447 5.617 1.00 . A A . 66 ASP OD1 1 1
23 41676 1 1 66 ASP OD2 O -11.657 -4.461 6.912 1.00 . A A . 66 ASP OD2 1 1
23 41677 1 1 67 ALA C C -14.230 -2.888 0.964 1.00 . A A . 67 ALA C 1 1
23 41678 1 1 67 ALA CA C -12.804 -2.597 0.485 1.00 . A A . 67 ALA CA 1 1
23 41679 1 1 67 ALA CB C -12.418 -3.544 -0.650 1.00 . A A . 67 ALA CB 1 1
23 41680 1 1 67 ALA H H -11.011 -3.398 1.378 1.00 . A A . 67 ALA H 1 1
23 41681 1 1 67 ALA HA H -12.721 -1.574 0.153 1.00 . A A . 67 ALA HA 1 1
23 41682 1 1 67 ALA HB1 H -11.348 -3.695 -0.645 1.00 . A A . 67 ALA HB1 1 1
23 41683 1 1 67 ALA HB2 H -12.916 -4.492 -0.512 1.00 . A A . 67 ALA HB2 1 1
23 41684 1 1 67 ALA HB3 H -12.715 -3.114 -1.595 1.00 . A A . 67 ALA HB3 1 1
23 41685 1 1 67 ALA N N -11.816 -2.874 1.572 1.00 . A A . 67 ALA N 1 1
23 41686 1 1 67 ALA O O -15.188 -2.316 0.482 1.00 . A A . 67 ALA O 1 1
23 41687 1 1 68 THR C C -16.206 -3.017 3.402 1.00 . A A . 68 THR C 1 1
23 41688 1 1 68 THR CA C -15.739 -4.098 2.423 1.00 . A A . 68 THR CA 1 1
23 41689 1 1 68 THR CB C -15.587 -5.441 3.138 1.00 . A A . 68 THR CB 1 1
23 41690 1 1 68 THR CG2 C -14.523 -5.324 4.230 1.00 . A A . 68 THR CG2 1 1
23 41691 1 1 68 THR H H -13.590 -4.219 2.286 1.00 . A A . 68 THR H 1 1
23 41692 1 1 68 THR HA H -16.435 -4.192 1.605 1.00 . A A . 68 THR HA 1 1
23 41693 1 1 68 THR HB H -15.287 -6.195 2.428 1.00 . A A . 68 THR HB 1 1
23 41694 1 1 68 THR HG1 H -16.949 -6.751 3.599 1.00 . A A . 68 THR HG1 1 1
23 41695 1 1 68 THR HG21 H -14.551 -4.331 4.655 1.00 . A A . 68 THR HG21 1 1
23 41696 1 1 68 THR HG22 H -14.719 -6.053 5.001 1.00 . A A . 68 THR HG22 1 1
23 41697 1 1 68 THR HG23 H -13.547 -5.505 3.801 1.00 . A A . 68 THR HG23 1 1
23 41698 1 1 68 THR N N -14.376 -3.772 1.910 1.00 . A A . 68 THR N 1 1
23 41699 1 1 68 THR O O -17.386 -2.863 3.653 1.00 . A A . 68 THR O 1 1
23 41700 1 1 68 THR OG1 O -16.829 -5.807 3.722 1.00 . A A . 68 THR OG1 1 1
23 41701 1 1 69 GLU C C -15.477 0.183 4.277 1.00 . A A . 69 GLU C 1 1
23 41702 1 1 69 GLU CA C -15.692 -1.193 4.911 1.00 . A A . 69 GLU CA 1 1
23 41703 1 1 69 GLU CB C -14.769 -1.376 6.115 1.00 . A A . 69 GLU CB 1 1
23 41704 1 1 69 GLU CD C -14.513 -0.973 8.567 1.00 . A A . 69 GLU CD 1 1
23 41705 1 1 69 GLU CG C -15.437 -0.792 7.362 1.00 . A A . 69 GLU CG 1 1
23 41706 1 1 69 GLU H H -14.348 -2.398 3.736 1.00 . A A . 69 GLU H 1 1
23 41707 1 1 69 GLU HA H -16.721 -1.315 5.211 1.00 . A A . 69 GLU HA 1 1
23 41708 1 1 69 GLU HB2 H -14.580 -2.429 6.267 1.00 . A A . 69 GLU HB2 1 1
23 41709 1 1 69 GLU HB3 H -13.836 -0.865 5.935 1.00 . A A . 69 GLU HB3 1 1
23 41710 1 1 69 GLU HG2 H -15.627 0.259 7.208 1.00 . A A . 69 GLU HG2 1 1
23 41711 1 1 69 GLU HG3 H -16.371 -1.305 7.543 1.00 . A A . 69 GLU HG3 1 1
23 41712 1 1 69 GLU N N -15.294 -2.262 3.953 1.00 . A A . 69 GLU N 1 1
23 41713 1 1 69 GLU O O -16.098 1.156 4.655 1.00 . A A . 69 GLU O 1 1
23 41714 1 1 69 GLU OE1 O -13.685 -0.105 8.789 1.00 . A A . 69 GLU OE1 1 1
23 41715 1 1 69 GLU OE2 O -14.649 -1.976 9.248 1.00 . A A . 69 GLU OE2 1 1
23 41716 1 1 70 GLU C C -14.579 1.471 1.156 1.00 . A A . 70 GLU C 1 1
23 41717 1 1 70 GLU CA C -14.337 1.581 2.662 1.00 . A A . 70 GLU CA 1 1
23 41718 1 1 70 GLU CB C -12.867 1.880 2.951 1.00 . A A . 70 GLU CB 1 1
23 41719 1 1 70 GLU CD C -12.005 0.506 4.850 1.00 . A A . 70 GLU CD 1 1
23 41720 1 1 70 GLU CG C -12.623 1.850 4.462 1.00 . A A . 70 GLU CG 1 1
23 41721 1 1 70 GLU HA H -14.962 2.349 3.091 1.00 . A A . 70 GLU HA 1 1
23 41722 1 1 70 GLU HB2 H -12.247 1.136 2.473 1.00 . A A . 70 GLU HB2 1 1
23 41723 1 1 70 GLU HB3 H -12.615 2.858 2.565 1.00 . A A . 70 GLU HB3 1 1
23 41724 1 1 70 GLU HG2 H -11.949 2.647 4.737 1.00 . A A . 70 GLU HG2 1 1
23 41725 1 1 70 GLU HG3 H -13.560 1.981 4.980 1.00 . A A . 70 GLU HG3 1 1
23 41726 1 1 70 GLU N N -14.598 0.270 3.318 1.00 . A A . 70 GLU N 1 1
23 41727 1 1 70 GLU O O -13.949 2.143 0.363 1.00 . A A . 70 GLU O 1 1
23 41728 1 1 70 GLU OE1 O -12.183 -0.443 4.105 1.00 . A A . 70 GLU OE1 1 1
23 41729 1 1 70 GLU OE2 O -11.365 0.449 5.888 1.00 . A A . 70 GLU OE2 1 1
23 41730 1 1 71 SER C C -15.989 1.825 -1.364 1.00 . A A . 71 SER C 1 1
23 41731 1 1 71 SER CA C -15.779 0.461 -0.701 1.00 . A A . 71 SER CA 1 1
23 41732 1 1 71 SER CB C -17.060 -0.368 -0.759 1.00 . A A . 71 SER CB 1 1
23 41733 1 1 71 SER H H -15.981 0.092 1.413 1.00 . A A . 71 SER H 1 1
23 41734 1 1 71 SER HA H -14.976 -0.069 -1.185 1.00 . A A . 71 SER HA 1 1
23 41735 1 1 71 SER HB2 H -17.583 -0.163 -1.678 1.00 . A A . 71 SER HB2 1 1
23 41736 1 1 71 SER HB3 H -16.809 -1.421 -0.719 1.00 . A A . 71 SER HB3 1 1
23 41737 1 1 71 SER HG H -18.354 0.788 0.121 1.00 . A A . 71 SER HG 1 1
23 41738 1 1 71 SER N N -15.489 0.624 0.756 1.00 . A A . 71 SER N 1 1
23 41739 1 1 71 SER O O -15.617 2.038 -2.499 1.00 . A A . 71 SER O 1 1
23 41740 1 1 71 SER OG O -17.894 -0.026 0.340 1.00 . A A . 71 SER OG 1 1
23 41741 1 1 72 ASP C C -15.473 4.724 -1.656 1.00 . A A . 72 ASP C 1 1
23 41742 1 1 72 ASP CA C -16.809 4.099 -1.253 1.00 . A A . 72 ASP CA 1 1
23 41743 1 1 72 ASP CB C -17.472 4.917 -0.144 1.00 . A A . 72 ASP CB 1 1
23 41744 1 1 72 ASP CG C -16.638 4.810 1.134 1.00 . A A . 72 ASP CG 1 1
23 41745 1 1 72 ASP H H -16.870 2.558 0.254 1.00 . A A . 72 ASP H 1 1
23 41746 1 1 72 ASP HA H -17.466 4.031 -2.106 1.00 . A A . 72 ASP HA 1 1
23 41747 1 1 72 ASP HB2 H -16.791 5.684 0.193 1.00 . A A . 72 ASP HB2 1 1
23 41748 1 1 72 ASP HB3 H -17.723 4.268 0.682 1.00 . A A . 72 ASP HB3 1 1
23 41749 1 1 72 ASP N N -16.581 2.750 -0.661 1.00 . A A . 72 ASP N 1 1
23 41750 1 1 72 ASP O O -15.391 5.500 -2.586 1.00 . A A . 72 ASP O 1 1
23 41751 1 1 72 ASP OD1 O -16.142 3.728 1.404 1.00 . A A . 72 ASP OD1 1 1
23 41752 1 1 72 ASP OD2 O -16.512 5.809 1.821 1.00 . A A . 72 ASP OD2 1 1
23 41753 1 1 73 LEU C C -12.491 4.191 -2.490 1.00 . A A . 73 LEU C 1 1
23 41754 1 1 73 LEU CA C -13.086 4.950 -1.304 1.00 . A A . 73 LEU CA 1 1
23 41755 1 1 73 LEU CB C -12.237 4.745 -0.048 1.00 . A A . 73 LEU CB 1 1
23 41756 1 1 73 LEU CD1 C -11.113 6.976 0.004 1.00 . A A . 73 LEU CD1 1 1
23 41757 1 1 73 LEU CD2 C -9.912 4.951 0.835 1.00 . A A . 73 LEU CD2 1 1
23 41758 1 1 73 LEU CG C -10.902 5.476 -0.206 1.00 . A A . 73 LEU CG 1 1
23 41759 1 1 73 LEU H H -14.510 3.752 -0.219 1.00 . A A . 73 LEU H 1 1
23 41760 1 1 73 LEU HA H -13.168 5.997 -1.532 1.00 . A A . 73 LEU HA 1 1
23 41761 1 1 73 LEU HB2 H -12.763 5.139 0.809 1.00 . A A . 73 LEU HB2 1 1
23 41762 1 1 73 LEU HB3 H -12.055 3.691 0.096 1.00 . A A . 73 LEU HB3 1 1
23 41763 1 1 73 LEU HD11 H -12.166 7.177 0.136 1.00 . A A . 73 LEU HD11 1 1
23 41764 1 1 73 LEU HD12 H -10.573 7.297 0.885 1.00 . A A . 73 LEU HD12 1 1
23 41765 1 1 73 LEU HD13 H -10.748 7.515 -0.857 1.00 . A A . 73 LEU HD13 1 1
23 41766 1 1 73 LEU HD21 H -9.870 3.873 0.782 1.00 . A A . 73 LEU HD21 1 1
23 41767 1 1 73 LEU HD22 H -8.931 5.360 0.639 1.00 . A A . 73 LEU HD22 1 1
23 41768 1 1 73 LEU HD23 H -10.236 5.250 1.821 1.00 . A A . 73 LEU HD23 1 1
23 41769 1 1 73 LEU HG H -10.510 5.302 -1.197 1.00 . A A . 73 LEU HG 1 1
23 41770 1 1 73 LEU N N -14.422 4.384 -0.962 1.00 . A A . 73 LEU N 1 1
23 41771 1 1 73 LEU O O -11.854 4.765 -3.351 1.00 . A A . 73 LEU O 1 1
23 41772 1 1 74 ALA C C -12.926 2.469 -4.963 1.00 . A A . 74 ALA C 1 1
23 41773 1 1 74 ALA CA C -12.164 2.115 -3.686 1.00 . A A . 74 ALA CA 1 1
23 41774 1 1 74 ALA CB C -12.396 0.652 -3.303 1.00 . A A . 74 ALA CB 1 1
23 41775 1 1 74 ALA H H -13.230 2.468 -1.847 1.00 . A A . 74 ALA H 1 1
23 41776 1 1 74 ALA HA H -11.109 2.305 -3.812 1.00 . A A . 74 ALA HA 1 1
23 41777 1 1 74 ALA HB1 H -12.126 0.503 -2.269 1.00 . A A . 74 ALA HB1 1 1
23 41778 1 1 74 ALA HB2 H -13.438 0.405 -3.442 1.00 . A A . 74 ALA HB2 1 1
23 41779 1 1 74 ALA HB3 H -11.790 0.016 -3.930 1.00 . A A . 74 ALA HB3 1 1
23 41780 1 1 74 ALA N N -12.706 2.908 -2.547 1.00 . A A . 74 ALA N 1 1
23 41781 1 1 74 ALA O O -12.347 2.628 -6.020 1.00 . A A . 74 ALA O 1 1
23 41782 1 1 75 GLN C C -14.543 4.318 -6.614 1.00 . A A . 75 GLN C 1 1
23 41783 1 1 75 GLN CA C -15.013 2.965 -6.078 1.00 . A A . 75 GLN CA 1 1
23 41784 1 1 75 GLN CB C -16.462 3.047 -5.597 1.00 . A A . 75 GLN CB 1 1
23 41785 1 1 75 GLN CD C -18.504 1.645 -5.913 1.00 . A A . 75 GLN CD 1 1
23 41786 1 1 75 GLN CG C -17.381 2.394 -6.631 1.00 . A A . 75 GLN CG 1 1
23 41787 1 1 75 GLN H H -14.668 2.484 -4.008 1.00 . A A . 75 GLN H 1 1
23 41788 1 1 75 GLN HA H -14.915 2.203 -6.836 1.00 . A A . 75 GLN HA 1 1
23 41789 1 1 75 GLN HB2 H -16.556 2.531 -4.653 1.00 . A A . 75 GLN HB2 1 1
23 41790 1 1 75 GLN HB3 H -16.743 4.082 -5.472 1.00 . A A . 75 GLN HB3 1 1
23 41791 1 1 75 GLN HE21 H -19.891 2.985 -6.386 1.00 . A A . 75 GLN HE21 1 1
23 41792 1 1 75 GLN HE22 H -20.438 1.667 -5.465 1.00 . A A . 75 GLN HE22 1 1
23 41793 1 1 75 GLN HG2 H -17.805 3.156 -7.267 1.00 . A A . 75 GLN HG2 1 1
23 41794 1 1 75 GLN HG3 H -16.811 1.699 -7.231 1.00 . A A . 75 GLN HG3 1 1
23 41795 1 1 75 GLN N N -14.220 2.607 -4.872 1.00 . A A . 75 GLN N 1 1
23 41796 1 1 75 GLN NE2 N -19.712 2.141 -5.922 1.00 . A A . 75 GLN NE2 1 1
23 41797 1 1 75 GLN O O -14.661 4.609 -7.788 1.00 . A A . 75 GLN O 1 1
23 41798 1 1 75 GLN OE1 O -18.282 0.599 -5.337 1.00 . A A . 75 GLN OE1 1 1
23 41799 1 1 76 GLN C C -12.424 6.295 -7.275 1.00 . A A . 76 GLN C 1 1
23 41800 1 1 76 GLN CA C -13.516 6.476 -6.220 1.00 . A A . 76 GLN CA 1 1
23 41801 1 1 76 GLN CB C -12.945 7.143 -4.969 1.00 . A A . 76 GLN CB 1 1
23 41802 1 1 76 GLN CD C -14.544 8.953 -4.338 1.00 . A A . 76 GLN CD 1 1
23 41803 1 1 76 GLN CG C -13.212 8.647 -5.027 1.00 . A A . 76 GLN CG 1 1
23 41804 1 1 76 GLN H H -13.911 4.889 -4.817 1.00 . A A . 76 GLN H 1 1
23 41805 1 1 76 GLN HA H -14.329 7.061 -6.613 1.00 . A A . 76 GLN HA 1 1
23 41806 1 1 76 GLN HB2 H -13.417 6.726 -4.092 1.00 . A A . 76 GLN HB2 1 1
23 41807 1 1 76 GLN HB3 H -11.881 6.966 -4.923 1.00 . A A . 76 GLN HB3 1 1
23 41808 1 1 76 GLN HE21 H -13.749 9.017 -2.520 1.00 . A A . 76 GLN HE21 1 1
23 41809 1 1 76 GLN HE22 H -15.422 9.296 -2.590 1.00 . A A . 76 GLN HE22 1 1
23 41810 1 1 76 GLN HG2 H -12.416 9.174 -4.522 1.00 . A A . 76 GLN HG2 1 1
23 41811 1 1 76 GLN HG3 H -13.258 8.967 -6.057 1.00 . A A . 76 GLN HG3 1 1
23 41812 1 1 76 GLN N N -14.003 5.146 -5.760 1.00 . A A . 76 GLN N 1 1
23 41813 1 1 76 GLN NE2 N -14.574 9.101 -3.041 1.00 . A A . 76 GLN NE2 1 1
23 41814 1 1 76 GLN O O -12.324 7.055 -8.217 1.00 . A A . 76 GLN O 1 1
23 41815 1 1 76 GLN OE1 O -15.567 9.058 -4.984 1.00 . A A . 76 GLN OE1 1 1
23 41816 1 1 77 TYR C C -11.013 4.120 -9.221 1.00 . A A . 77 TYR C 1 1
23 41817 1 1 77 TYR CA C -10.522 5.056 -8.116 1.00 . A A . 77 TYR CA 1 1
23 41818 1 1 77 TYR CB C -9.391 4.402 -7.321 1.00 . A A . 77 TYR CB 1 1
23 41819 1 1 77 TYR CD1 C -8.909 6.029 -5.458 1.00 . A A . 77 TYR CD1 1 1
23 41820 1 1 77 TYR CD2 C -7.372 5.910 -7.330 1.00 . A A . 77 TYR CD2 1 1
23 41821 1 1 77 TYR CE1 C -8.117 7.021 -4.870 1.00 . A A . 77 TYR CE1 1 1
23 41822 1 1 77 TYR CE2 C -6.580 6.903 -6.742 1.00 . A A . 77 TYR CE2 1 1
23 41823 1 1 77 TYR CG C -8.536 5.473 -6.688 1.00 . A A . 77 TYR CG 1 1
23 41824 1 1 77 TYR CZ C -6.952 7.458 -5.512 1.00 . A A . 77 TYR CZ 1 1
23 41825 1 1 77 TYR H H -11.710 4.690 -6.354 1.00 . A A . 77 TYR H 1 1
23 41826 1 1 77 TYR HA H -10.187 5.988 -8.534 1.00 . A A . 77 TYR HA 1 1
23 41827 1 1 77 TYR HB2 H -9.810 3.772 -6.551 1.00 . A A . 77 TYR HB2 1 1
23 41828 1 1 77 TYR HB3 H -8.785 3.803 -7.986 1.00 . A A . 77 TYR HB3 1 1
23 41829 1 1 77 TYR HD1 H -9.807 5.691 -4.963 1.00 . A A . 77 TYR HD1 1 1
23 41830 1 1 77 TYR HD2 H -7.084 5.481 -8.279 1.00 . A A . 77 TYR HD2 1 1
23 41831 1 1 77 TYR HE1 H -8.404 7.450 -3.921 1.00 . A A . 77 TYR HE1 1 1
23 41832 1 1 77 TYR HE2 H -5.681 7.240 -7.237 1.00 . A A . 77 TYR HE2 1 1
23 41833 1 1 77 TYR HH H -6.634 9.273 -5.017 1.00 . A A . 77 TYR HH 1 1
23 41834 1 1 77 TYR N N -11.608 5.291 -7.122 1.00 . A A . 77 TYR N 1 1
23 41835 1 1 77 TYR O O -10.881 4.403 -10.395 1.00 . A A . 77 TYR O 1 1
23 41836 1 1 77 TYR OH O -6.171 8.437 -4.932 1.00 . A A . 77 TYR OH 1 1
23 41837 1 1 78 GLY C C -11.604 0.637 -9.510 1.00 . A A . 78 GLY C 1 1
23 41838 1 1 78 GLY CA C -12.076 2.046 -9.872 1.00 . A A . 78 GLY CA 1 1
23 41839 1 1 78 GLY H H -11.666 2.802 -7.896 1.00 . A A . 78 GLY H 1 1
23 41840 1 1 78 GLY HA2 H -13.155 2.071 -9.893 1.00 . A A . 78 GLY HA2 1 1
23 41841 1 1 78 GLY HA3 H -11.689 2.318 -10.843 1.00 . A A . 78 GLY HA3 1 1
23 41842 1 1 78 GLY N N -11.575 3.007 -8.850 1.00 . A A . 78 GLY N 1 1
23 41843 1 1 78 GLY O O -11.165 -0.118 -10.354 1.00 . A A . 78 GLY O 1 1
23 41844 1 1 79 VAL C C -12.313 -2.116 -8.160 1.00 . A A . 79 VAL C 1 1
23 41845 1 1 79 VAL CA C -11.238 -1.076 -7.835 1.00 . A A . 79 VAL CA 1 1
23 41846 1 1 79 VAL CB C -11.030 -0.970 -6.324 1.00 . A A . 79 VAL CB 1 1
23 41847 1 1 79 VAL CG1 C -10.453 -2.282 -5.795 1.00 . A A . 79 VAL CG1 1 1
23 41848 1 1 79 VAL CG2 C -10.055 0.171 -6.020 1.00 . A A . 79 VAL CG2 1 1
23 41849 1 1 79 VAL H H -12.039 0.908 -7.593 1.00 . A A . 79 VAL H 1 1
23 41850 1 1 79 VAL HA H -10.307 -1.333 -8.317 1.00 . A A . 79 VAL HA 1 1
23 41851 1 1 79 VAL HB H -11.976 -0.772 -5.843 1.00 . A A . 79 VAL HB 1 1
23 41852 1 1 79 VAL HG11 H -10.952 -3.112 -6.271 1.00 . A A . 79 VAL HG11 1 1
23 41853 1 1 79 VAL HG12 H -9.397 -2.323 -6.014 1.00 . A A . 79 VAL HG12 1 1
23 41854 1 1 79 VAL HG13 H -10.601 -2.335 -4.727 1.00 . A A . 79 VAL HG13 1 1
23 41855 1 1 79 VAL HG21 H -9.298 0.212 -6.789 1.00 . A A . 79 VAL HG21 1 1
23 41856 1 1 79 VAL HG22 H -10.593 1.107 -5.995 1.00 . A A . 79 VAL HG22 1 1
23 41857 1 1 79 VAL HG23 H -9.586 -0.001 -5.063 1.00 . A A . 79 VAL HG23 1 1
23 41858 1 1 79 VAL N N -11.685 0.281 -8.257 1.00 . A A . 79 VAL N 1 1
23 41859 1 1 79 VAL O O -13.457 -1.984 -7.771 1.00 . A A . 79 VAL O 1 1
23 41860 1 1 80 ARG C C -12.315 -5.584 -9.175 1.00 . A A . 80 ARG C 1 1
23 41861 1 1 80 ARG CA C -12.958 -4.196 -9.227 1.00 . A A . 80 ARG CA 1 1
23 41862 1 1 80 ARG CB C -13.392 -3.860 -10.654 1.00 . A A . 80 ARG CB 1 1
23 41863 1 1 80 ARG CD C -15.794 -3.426 -11.206 1.00 . A A . 80 ARG CD 1 1
23 41864 1 1 80 ARG CG C -14.517 -2.823 -10.614 1.00 . A A . 80 ARG CG 1 1
23 41865 1 1 80 ARG CZ C -17.254 -2.415 -12.851 1.00 . A A . 80 ARG CZ 1 1
23 41866 1 1 80 ARG H H -11.029 -3.236 -9.181 1.00 . A A . 80 ARG H 1 1
23 41867 1 1 80 ARG HA H -13.805 -4.147 -8.562 1.00 . A A . 80 ARG HA 1 1
23 41868 1 1 80 ARG HB2 H -12.552 -3.459 -11.200 1.00 . A A . 80 ARG HB2 1 1
23 41869 1 1 80 ARG HB3 H -13.744 -4.756 -11.143 1.00 . A A . 80 ARG HB3 1 1
23 41870 1 1 80 ARG HD2 H -15.647 -4.475 -11.423 1.00 . A A . 80 ARG HD2 1 1
23 41871 1 1 80 ARG HD3 H -16.622 -3.293 -10.527 1.00 . A A . 80 ARG HD3 1 1
23 41872 1 1 80 ARG HE H -15.275 -2.344 -12.993 1.00 . A A . 80 ARG HE 1 1
23 41873 1 1 80 ARG HG2 H -14.698 -2.527 -9.591 1.00 . A A . 80 ARG HG2 1 1
23 41874 1 1 80 ARG HG3 H -14.229 -1.958 -11.193 1.00 . A A . 80 ARG HG3 1 1
23 41875 1 1 80 ARG HH11 H -18.002 -4.110 -12.094 1.00 . A A . 80 ARG HH11 1 1
23 41876 1 1 80 ARG HH12 H -19.143 -3.079 -12.890 1.00 . A A . 80 ARG HH12 1 1
23 41877 1 1 80 ARG HH21 H -16.792 -0.661 -13.698 1.00 . A A . 80 ARG HH21 1 1
23 41878 1 1 80 ARG HH22 H -18.457 -1.126 -13.799 1.00 . A A . 80 ARG HH22 1 1
23 41879 1 1 80 ARG N N -11.955 -3.149 -8.875 1.00 . A A . 80 ARG N 1 1
23 41880 1 1 80 ARG NE N -16.033 -2.661 -12.460 1.00 . A A . 80 ARG NE 1 1
23 41881 1 1 80 ARG NH1 N -18.208 -3.268 -12.591 1.00 . A A . 80 ARG NH1 1 1
23 41882 1 1 80 ARG NH2 N -17.522 -1.314 -13.500 1.00 . A A . 80 ARG NH2 1 1
23 41883 1 1 80 ARG O O -12.589 -6.437 -9.995 1.00 . A A . 80 ARG O 1 1
23 41884 1 1 81 GLY C C -9.668 -7.079 -7.093 1.00 . A A . 81 GLY C 1 1
23 41885 1 1 81 GLY CA C -10.803 -7.149 -8.115 1.00 . A A . 81 GLY CA 1 1
23 41886 1 1 81 GLY H H -11.254 -5.117 -7.564 1.00 . A A . 81 GLY H 1 1
23 41887 1 1 81 GLY HA2 H -11.528 -7.886 -7.799 1.00 . A A . 81 GLY HA2 1 1
23 41888 1 1 81 GLY HA3 H -10.404 -7.429 -9.079 1.00 . A A . 81 GLY HA3 1 1
23 41889 1 1 81 GLY N N -11.462 -5.818 -8.217 1.00 . A A . 81 GLY N 1 1
23 41890 1 1 81 GLY O O -8.574 -6.645 -7.397 1.00 . A A . 81 GLY O 1 1
23 41891 1 1 82 TYR C C -7.855 -8.612 -5.063 1.00 . A A . 82 TYR C 1 1
23 41892 1 1 82 TYR CA C -8.846 -7.454 -4.845 1.00 . A A . 82 TYR CA 1 1
23 41893 1 1 82 TYR CB C -9.569 -7.622 -3.496 1.00 . A A . 82 TYR CB 1 1
23 41894 1 1 82 TYR CD1 C -10.815 -5.488 -4.102 1.00 . A A . 82 TYR CD1 1 1
23 41895 1 1 82 TYR CD2 C -11.864 -7.079 -2.602 1.00 . A A . 82 TYR CD2 1 1
23 41896 1 1 82 TYR CE1 C -11.937 -4.655 -4.002 1.00 . A A . 82 TYR CE1 1 1
23 41897 1 1 82 TYR CE2 C -12.984 -6.244 -2.501 1.00 . A A . 82 TYR CE2 1 1
23 41898 1 1 82 TYR CG C -10.778 -6.705 -3.402 1.00 . A A . 82 TYR CG 1 1
23 41899 1 1 82 TYR CZ C -13.021 -5.034 -3.201 1.00 . A A . 82 TYR CZ 1 1
23 41900 1 1 82 TYR H H -10.806 -7.845 -5.658 1.00 . A A . 82 TYR H 1 1
23 41901 1 1 82 TYR HA H -8.333 -6.505 -4.874 1.00 . A A . 82 TYR HA 1 1
23 41902 1 1 82 TYR HB2 H -9.894 -8.646 -3.396 1.00 . A A . 82 TYR HB2 1 1
23 41903 1 1 82 TYR HB3 H -8.884 -7.387 -2.695 1.00 . A A . 82 TYR HB3 1 1
23 41904 1 1 82 TYR HD1 H -9.980 -5.195 -4.720 1.00 . A A . 82 TYR HD1 1 1
23 41905 1 1 82 TYR HD2 H -11.839 -8.014 -2.060 1.00 . A A . 82 TYR HD2 1 1
23 41906 1 1 82 TYR HE1 H -11.966 -3.720 -4.541 1.00 . A A . 82 TYR HE1 1 1
23 41907 1 1 82 TYR HE2 H -13.820 -6.536 -1.884 1.00 . A A . 82 TYR HE2 1 1
23 41908 1 1 82 TYR HH H -14.889 -4.764 -2.909 1.00 . A A . 82 TYR HH 1 1
23 41909 1 1 82 TYR N N -9.918 -7.500 -5.884 1.00 . A A . 82 TYR N 1 1
23 41910 1 1 82 TYR O O -8.219 -9.616 -5.641 1.00 . A A . 82 TYR O 1 1
23 41911 1 1 82 TYR OH O -14.126 -4.213 -3.103 1.00 . A A . 82 TYR OH 1 1
23 41912 1 1 83 PRO C C -5.702 -6.170 -4.902 1.00 . A A . 83 PRO C 1 1
23 41913 1 1 83 PRO CA C -6.190 -7.217 -3.896 1.00 . A A . 83 PRO CA 1 1
23 41914 1 1 83 PRO CB C -5.036 -7.703 -3.029 1.00 . A A . 83 PRO CB 1 1
23 41915 1 1 83 PRO CD C -5.536 -9.420 -4.699 1.00 . A A . 83 PRO CD 1 1
23 41916 1 1 83 PRO CG C -4.497 -8.926 -3.717 1.00 . A A . 83 PRO CG 1 1
23 41917 1 1 83 PRO HA H -6.981 -6.823 -3.279 1.00 . A A . 83 PRO HA 1 1
23 41918 1 1 83 PRO HB2 H -4.271 -6.943 -2.966 1.00 . A A . 83 PRO HB2 1 1
23 41919 1 1 83 PRO HB3 H -5.393 -7.957 -2.042 1.00 . A A . 83 PRO HB3 1 1
23 41920 1 1 83 PRO HD2 H -5.131 -9.432 -5.700 1.00 . A A . 83 PRO HD2 1 1
23 41921 1 1 83 PRO HD3 H -5.881 -10.404 -4.419 1.00 . A A . 83 PRO HD3 1 1
23 41922 1 1 83 PRO HG2 H -3.588 -8.677 -4.243 1.00 . A A . 83 PRO HG2 1 1
23 41923 1 1 83 PRO HG3 H -4.294 -9.695 -2.986 1.00 . A A . 83 PRO HG3 1 1
23 41924 1 1 83 PRO N N -6.628 -8.449 -4.602 1.00 . A A . 83 PRO N 1 1
23 41925 1 1 83 PRO O O -4.794 -6.413 -5.671 1.00 . A A . 83 PRO O 1 1
23 41926 1 1 84 THR C C -4.788 -3.060 -5.199 1.00 . A A . 84 THR C 1 1
23 41927 1 1 84 THR CA C -5.849 -3.948 -5.855 1.00 . A A . 84 THR CA 1 1
23 41928 1 1 84 THR CB C -7.108 -3.140 -6.164 1.00 . A A . 84 THR CB 1 1
23 41929 1 1 84 THR CG2 C -6.756 -1.984 -7.103 1.00 . A A . 84 THR CG2 1 1
23 41930 1 1 84 THR H H -7.020 -4.826 -4.270 1.00 . A A . 84 THR H 1 1
23 41931 1 1 84 THR HA H -5.464 -4.393 -6.760 1.00 . A A . 84 THR HA 1 1
23 41932 1 1 84 THR HB H -7.514 -2.741 -5.248 1.00 . A A . 84 THR HB 1 1
23 41933 1 1 84 THR HG1 H -8.549 -4.443 -6.092 1.00 . A A . 84 THR HG1 1 1
23 41934 1 1 84 THR HG21 H -5.683 -1.917 -7.202 1.00 . A A . 84 THR HG21 1 1
23 41935 1 1 84 THR HG22 H -7.197 -2.162 -8.073 1.00 . A A . 84 THR HG22 1 1
23 41936 1 1 84 THR HG23 H -7.140 -1.061 -6.696 1.00 . A A . 84 THR HG23 1 1
23 41937 1 1 84 THR N N -6.291 -5.006 -4.901 1.00 . A A . 84 THR N 1 1
23 41938 1 1 84 THR O O -5.093 -2.032 -4.629 1.00 . A A . 84 THR O 1 1
23 41939 1 1 84 THR OG1 O -8.070 -3.981 -6.784 1.00 . A A . 84 THR OG1 1 1
23 41940 1 1 85 ILE C C -2.148 -1.410 -5.515 1.00 . A A . 85 ILE C 1 1
23 41941 1 1 85 ILE CA C -2.468 -2.629 -4.645 1.00 . A A . 85 ILE CA 1 1
23 41942 1 1 85 ILE CB C -1.259 -3.566 -4.550 1.00 . A A . 85 ILE CB 1 1
23 41943 1 1 85 ILE CD1 C 0.691 -3.939 -3.032 1.00 . A A . 85 ILE CD1 1 1
23 41944 1 1 85 ILE CG1 C -0.150 -2.881 -3.748 1.00 . A A . 85 ILE CG1 1 1
23 41945 1 1 85 ILE CG2 C -0.742 -3.897 -5.952 1.00 . A A . 85 ILE CG2 1 1
23 41946 1 1 85 ILE H H -3.318 -4.286 -5.731 1.00 . A A . 85 ILE H 1 1
23 41947 1 1 85 ILE HA H -2.765 -2.316 -3.658 1.00 . A A . 85 ILE HA 1 1
23 41948 1 1 85 ILE HB H -1.551 -4.478 -4.051 1.00 . A A . 85 ILE HB 1 1
23 41949 1 1 85 ILE HD11 H 0.840 -4.785 -3.688 1.00 . A A . 85 ILE HD11 1 1
23 41950 1 1 85 ILE HD12 H 1.649 -3.519 -2.764 1.00 . A A . 85 ILE HD12 1 1
23 41951 1 1 85 ILE HD13 H 0.178 -4.263 -2.139 1.00 . A A . 85 ILE HD13 1 1
23 41952 1 1 85 ILE HG12 H 0.479 -2.313 -4.417 1.00 . A A . 85 ILE HG12 1 1
23 41953 1 1 85 ILE HG13 H -0.590 -2.217 -3.019 1.00 . A A . 85 ILE HG13 1 1
23 41954 1 1 85 ILE HG21 H -0.524 -2.979 -6.479 1.00 . A A . 85 ILE HG21 1 1
23 41955 1 1 85 ILE HG22 H 0.159 -4.489 -5.874 1.00 . A A . 85 ILE HG22 1 1
23 41956 1 1 85 ILE HG23 H -1.493 -4.453 -6.492 1.00 . A A . 85 ILE HG23 1 1
23 41957 1 1 85 ILE N N -3.544 -3.451 -5.270 1.00 . A A . 85 ILE N 1 1
23 41958 1 1 85 ILE O O -2.330 -1.427 -6.717 1.00 . A A . 85 ILE O 1 1
23 41959 1 1 86 LYS C C -0.285 1.708 -4.981 1.00 . A A . 86 LYS C 1 1
23 41960 1 1 86 LYS CA C -1.329 0.862 -5.715 1.00 . A A . 86 LYS CA 1 1
23 41961 1 1 86 LYS CB C -2.643 1.631 -5.847 1.00 . A A . 86 LYS CB 1 1
23 41962 1 1 86 LYS CD C -4.032 1.190 -7.878 1.00 . A A . 86 LYS CD 1 1
23 41963 1 1 86 LYS CE C -4.551 1.858 -9.153 1.00 . A A . 86 LYS CE 1 1
23 41964 1 1 86 LYS CG C -2.866 2.004 -7.315 1.00 . A A . 86 LYS CG 1 1
23 41965 1 1 86 LYS H H -1.524 -0.365 -3.948 1.00 . A A . 86 LYS H 1 1
23 41966 1 1 86 LYS HA H -0.968 0.583 -6.692 1.00 . A A . 86 LYS HA 1 1
23 41967 1 1 86 LYS HB2 H -3.460 1.012 -5.505 1.00 . A A . 86 LYS HB2 1 1
23 41968 1 1 86 LYS HB3 H -2.596 2.529 -5.250 1.00 . A A . 86 LYS HB3 1 1
23 41969 1 1 86 LYS HD2 H -3.695 0.189 -8.107 1.00 . A A . 86 LYS HD2 1 1
23 41970 1 1 86 LYS HD3 H -4.827 1.145 -7.148 1.00 . A A . 86 LYS HD3 1 1
23 41971 1 1 86 LYS HE2 H -4.242 2.894 -9.186 1.00 . A A . 86 LYS HE2 1 1
23 41972 1 1 86 LYS HE3 H -4.196 1.331 -10.025 1.00 . A A . 86 LYS HE3 1 1
23 41973 1 1 86 LYS HG2 H -3.095 3.057 -7.387 1.00 . A A . 86 LYS HG2 1 1
23 41974 1 1 86 LYS HG3 H -1.971 1.791 -7.880 1.00 . A A . 86 LYS HG3 1 1
23 41975 1 1 86 LYS HZ1 H -6.309 0.771 -8.902 1.00 . A A . 86 LYS HZ1 1 1
23 41976 1 1 86 LYS HZ2 H -6.369 2.339 -8.258 1.00 . A A . 86 LYS HZ2 1 1
23 41977 1 1 86 LYS HZ3 H -6.462 2.109 -9.939 1.00 . A A . 86 LYS HZ3 1 1
23 41978 1 1 86 LYS N N -1.666 -0.355 -4.918 1.00 . A A . 86 LYS N 1 1
23 41979 1 1 86 LYS NZ N -6.034 1.762 -9.056 1.00 . A A . 86 LYS NZ 1 1
23 41980 1 1 86 LYS O O -0.291 1.810 -3.771 1.00 . A A . 86 LYS O 1 1
23 41981 1 1 87 PHE C C 1.396 4.642 -5.333 1.00 . A A . 87 PHE C 1 1
23 41982 1 1 87 PHE CA C 1.660 3.157 -5.058 1.00 . A A . 87 PHE CA 1 1
23 41983 1 1 87 PHE CB C 2.977 2.714 -5.704 1.00 . A A . 87 PHE CB 1 1
23 41984 1 1 87 PHE CD1 C 4.200 3.955 -3.882 1.00 . A A . 87 PHE CD1 1 1
23 41985 1 1 87 PHE CD2 C 5.066 4.064 -6.143 1.00 . A A . 87 PHE CD2 1 1
23 41986 1 1 87 PHE CE1 C 5.245 4.774 -3.441 1.00 . A A . 87 PHE CE1 1 1
23 41987 1 1 87 PHE CE2 C 6.114 4.883 -5.702 1.00 . A A . 87 PHE CE2 1 1
23 41988 1 1 87 PHE CG C 4.109 3.600 -5.232 1.00 . A A . 87 PHE CG 1 1
23 41989 1 1 87 PHE CZ C 6.206 5.243 -4.366 1.00 . A A . 87 PHE CZ 1 1
23 41990 1 1 87 PHE H H 0.597 2.221 -6.684 1.00 . A A . 87 PHE H 1 1
23 41991 1 1 87 PHE HA H 1.689 2.969 -3.997 1.00 . A A . 87 PHE HA 1 1
23 41992 1 1 87 PHE HB2 H 3.186 1.690 -5.428 1.00 . A A . 87 PHE HB2 1 1
23 41993 1 1 87 PHE HB3 H 2.891 2.786 -6.778 1.00 . A A . 87 PHE HB3 1 1
23 41994 1 1 87 PHE HD1 H 3.462 3.598 -3.179 1.00 . A A . 87 PHE HD1 1 1
23 41995 1 1 87 PHE HD2 H 4.998 3.790 -7.186 1.00 . A A . 87 PHE HD2 1 1
23 41996 1 1 87 PHE HE1 H 5.315 5.048 -2.398 1.00 . A A . 87 PHE HE1 1 1
23 41997 1 1 87 PHE HE2 H 6.853 5.240 -6.404 1.00 . A A . 87 PHE HE2 1 1
23 41998 1 1 87 PHE HZ H 7.015 5.877 -4.032 1.00 . A A . 87 PHE HZ 1 1
23 41999 1 1 87 PHE N N 0.613 2.317 -5.708 1.00 . A A . 87 PHE N 1 1
23 42000 1 1 87 PHE O O 1.237 5.056 -6.464 1.00 . A A . 87 PHE O 1 1
23 42001 1 1 88 PHE C C 2.377 7.693 -4.186 1.00 . A A . 88 PHE C 1 1
23 42002 1 1 88 PHE CA C 1.105 6.898 -4.500 1.00 . A A . 88 PHE CA 1 1
23 42003 1 1 88 PHE CB C -0.005 7.237 -3.509 1.00 . A A . 88 PHE CB 1 1
23 42004 1 1 88 PHE CD1 C -1.973 7.433 -5.073 1.00 . A A . 88 PHE CD1 1 1
23 42005 1 1 88 PHE CD2 C -1.894 5.571 -3.521 1.00 . A A . 88 PHE CD2 1 1
23 42006 1 1 88 PHE CE1 C -3.196 6.968 -5.569 1.00 . A A . 88 PHE CE1 1 1
23 42007 1 1 88 PHE CE2 C -3.118 5.106 -4.016 1.00 . A A . 88 PHE CE2 1 1
23 42008 1 1 88 PHE CG C -1.322 6.733 -4.048 1.00 . A A . 88 PHE CG 1 1
23 42009 1 1 88 PHE CZ C -3.758 5.796 -5.058 1.00 . A A . 88 PHE CZ 1 1
23 42010 1 1 88 PHE H H 1.486 5.090 -3.401 1.00 . A A . 88 PHE H 1 1
23 42011 1 1 88 PHE HA H 0.774 7.093 -5.508 1.00 . A A . 88 PHE HA 1 1
23 42012 1 1 88 PHE HB2 H 0.202 6.763 -2.560 1.00 . A A . 88 PHE HB2 1 1
23 42013 1 1 88 PHE HB3 H -0.053 8.304 -3.374 1.00 . A A . 88 PHE HB3 1 1
23 42014 1 1 88 PHE HD1 H -1.531 8.330 -5.479 1.00 . A A . 88 PHE HD1 1 1
23 42015 1 1 88 PHE HD2 H -1.393 5.031 -2.732 1.00 . A A . 88 PHE HD2 1 1
23 42016 1 1 88 PHE HE1 H -3.698 7.507 -6.358 1.00 . A A . 88 PHE HE1 1 1
23 42017 1 1 88 PHE HE2 H -3.560 4.209 -3.609 1.00 . A A . 88 PHE HE2 1 1
23 42018 1 1 88 PHE HZ H -4.698 5.433 -5.448 1.00 . A A . 88 PHE HZ 1 1
23 42019 1 1 88 PHE N N 1.353 5.444 -4.304 1.00 . A A . 88 PHE N 1 1
23 42020 1 1 88 PHE O O 3.214 7.260 -3.419 1.00 . A A . 88 PHE O 1 1
23 42021 1 1 89 ARG C C 3.389 11.092 -4.125 1.00 . A A . 89 ARG C 1 1
23 42022 1 1 89 ARG CA C 3.758 9.655 -4.507 1.00 . A A . 89 ARG CA 1 1
23 42023 1 1 89 ARG CB C 4.540 9.635 -5.820 1.00 . A A . 89 ARG CB 1 1
23 42024 1 1 89 ARG CD C 6.574 10.658 -6.849 1.00 . A A . 89 ARG CD 1 1
23 42025 1 1 89 ARG CG C 5.979 10.085 -5.561 1.00 . A A . 89 ARG CG 1 1
23 42026 1 1 89 ARG CZ C 6.425 12.872 -7.814 1.00 . A A . 89 ARG CZ 1 1
23 42027 1 1 89 ARG H H 1.849 9.180 -5.395 1.00 . A A . 89 ARG H 1 1
23 42028 1 1 89 ARG HA H 4.345 9.199 -3.726 1.00 . A A . 89 ARG HA 1 1
23 42029 1 1 89 ARG HB2 H 4.542 8.634 -6.223 1.00 . A A . 89 ARG HB2 1 1
23 42030 1 1 89 ARG HB3 H 4.074 10.307 -6.526 1.00 . A A . 89 ARG HB3 1 1
23 42031 1 1 89 ARG HD2 H 7.641 10.795 -6.740 1.00 . A A . 89 ARG HD2 1 1
23 42032 1 1 89 ARG HD3 H 6.359 10.011 -7.684 1.00 . A A . 89 ARG HD3 1 1
23 42033 1 1 89 ARG HE H 5.053 12.157 -6.569 1.00 . A A . 89 ARG HE 1 1
23 42034 1 1 89 ARG HG2 H 5.987 10.843 -4.791 1.00 . A A . 89 ARG HG2 1 1
23 42035 1 1 89 ARG HG3 H 6.569 9.240 -5.240 1.00 . A A . 89 ARG HG3 1 1
23 42036 1 1 89 ARG HH11 H 5.999 11.884 -9.502 1.00 . A A . 89 ARG HH11 1 1
23 42037 1 1 89 ARG HH12 H 6.821 13.395 -9.705 1.00 . A A . 89 ARG HH12 1 1
23 42038 1 1 89 ARG HH21 H 6.974 14.072 -6.308 1.00 . A A . 89 ARG HH21 1 1
23 42039 1 1 89 ARG HH22 H 7.371 14.634 -7.897 1.00 . A A . 89 ARG HH22 1 1
23 42040 1 1 89 ARG N N 2.532 8.847 -4.775 1.00 . A A . 89 ARG N 1 1
23 42041 1 1 89 ARG NE N 5.896 11.971 -7.034 1.00 . A A . 89 ARG NE 1 1
23 42042 1 1 89 ARG NH1 N 6.414 12.704 -9.107 1.00 . A A . 89 ARG NH1 1 1
23 42043 1 1 89 ARG NH2 N 6.966 13.943 -7.299 1.00 . A A . 89 ARG NH2 1 1
23 42044 1 1 89 ARG O O 2.943 11.869 -4.946 1.00 . A A . 89 ARG O 1 1
23 42045 1 1 90 ASN C C 1.867 13.258 -2.922 1.00 . A A . 90 ASN C 1 1
23 42046 1 1 90 ASN CA C 3.261 12.838 -2.440 1.00 . A A . 90 ASN CA 1 1
23 42047 1 1 90 ASN CB C 4.339 13.710 -3.082 1.00 . A A . 90 ASN CB 1 1
23 42048 1 1 90 ASN CG C 4.314 15.105 -2.458 1.00 . A A . 90 ASN CG 1 1
23 42049 1 1 90 ASN H H 3.953 10.809 -2.245 1.00 . A A . 90 ASN H 1 1
23 42050 1 1 90 ASN HA H 3.325 12.913 -1.366 1.00 . A A . 90 ASN HA 1 1
23 42051 1 1 90 ASN HB2 H 5.308 13.261 -2.919 1.00 . A A . 90 ASN HB2 1 1
23 42052 1 1 90 ASN HB3 H 4.154 13.784 -4.143 1.00 . A A . 90 ASN HB3 1 1
23 42053 1 1 90 ASN HD21 H 6.292 15.279 -2.421 1.00 . A A . 90 ASN HD21 1 1
23 42054 1 1 90 ASN HD22 H 5.436 16.610 -1.807 1.00 . A A . 90 ASN HD22 1 1
23 42055 1 1 90 ASN N N 3.584 11.451 -2.885 1.00 . A A . 90 ASN N 1 1
23 42056 1 1 90 ASN ND2 N 5.440 15.715 -2.208 1.00 . A A . 90 ASN ND2 1 1
23 42057 1 1 90 ASN O O 1.691 14.314 -3.498 1.00 . A A . 90 ASN O 1 1
23 42058 1 1 90 ASN OD1 O 3.258 15.647 -2.193 1.00 . A A . 90 ASN OD1 1 1
23 42059 1 1 91 GLY C C -0.581 12.782 -4.653 1.00 . A A . 91 GLY C 1 1
23 42060 1 1 91 GLY CA C -0.503 12.802 -3.126 1.00 . A A . 91 GLY CA 1 1
23 42061 1 1 91 GLY H H 1.035 11.599 -2.217 1.00 . A A . 91 GLY H 1 1
23 42062 1 1 91 GLY HA2 H -1.206 12.088 -2.723 1.00 . A A . 91 GLY HA2 1 1
23 42063 1 1 91 GLY HA3 H -0.750 13.791 -2.766 1.00 . A A . 91 GLY HA3 1 1
23 42064 1 1 91 GLY N N 0.874 12.444 -2.686 1.00 . A A . 91 GLY N 1 1
23 42065 1 1 91 GLY O O -0.183 13.718 -5.318 1.00 . A A . 91 GLY O 1 1
23 42066 1 1 92 ASP C C -2.671 11.709 -7.122 1.00 . A A . 92 ASP C 1 1
23 42067 1 1 92 ASP CA C -1.201 11.641 -6.699 1.00 . A A . 92 ASP CA 1 1
23 42068 1 1 92 ASP CB C -0.598 10.285 -7.066 1.00 . A A . 92 ASP CB 1 1
23 42069 1 1 92 ASP CG C 0.493 10.480 -8.121 1.00 . A A . 92 ASP CG 1 1
23 42070 1 1 92 ASP H H -1.410 10.979 -4.659 1.00 . A A . 92 ASP H 1 1
23 42071 1 1 92 ASP HA H -0.636 12.434 -7.163 1.00 . A A . 92 ASP HA 1 1
23 42072 1 1 92 ASP HB2 H -0.169 9.832 -6.185 1.00 . A A . 92 ASP HB2 1 1
23 42073 1 1 92 ASP HB3 H -1.371 9.643 -7.461 1.00 . A A . 92 ASP HB3 1 1
23 42074 1 1 92 ASP N N -1.094 11.722 -5.215 1.00 . A A . 92 ASP N 1 1
23 42075 1 1 92 ASP O O -3.081 12.614 -7.821 1.00 . A A . 92 ASP O 1 1
23 42076 1 1 92 ASP OD1 O 0.314 11.328 -8.980 1.00 . A A . 92 ASP OD1 1 1
23 42077 1 1 92 ASP OD2 O 1.489 9.779 -8.050 1.00 . A A . 92 ASP OD2 1 1
23 42078 1 1 93 THR C C -5.114 11.067 -8.552 1.00 . A A . 93 THR C 1 1
23 42079 1 1 93 THR CA C -4.918 10.742 -7.066 1.00 . A A . 93 THR CA 1 1
23 42080 1 1 93 THR CB C -5.566 11.816 -6.186 1.00 . A A . 93 THR CB 1 1
23 42081 1 1 93 THR CG2 C -5.226 11.553 -4.719 1.00 . A A . 93 THR CG2 1 1
23 42082 1 1 93 THR H H -3.100 10.039 -6.139 1.00 . A A . 93 THR H 1 1
23 42083 1 1 93 THR HA H -5.348 9.779 -6.837 1.00 . A A . 93 THR HA 1 1
23 42084 1 1 93 THR HB H -6.637 11.785 -6.313 1.00 . A A . 93 THR HB 1 1
23 42085 1 1 93 THR HG1 H -5.305 13.716 -5.863 1.00 . A A . 93 THR HG1 1 1
23 42086 1 1 93 THR HG21 H -4.923 10.524 -4.598 1.00 . A A . 93 THR HG21 1 1
23 42087 1 1 93 THR HG22 H -4.421 12.204 -4.414 1.00 . A A . 93 THR HG22 1 1
23 42088 1 1 93 THR HG23 H -6.096 11.746 -4.107 1.00 . A A . 93 THR HG23 1 1
23 42089 1 1 93 THR N N -3.463 10.754 -6.701 1.00 . A A . 93 THR N 1 1
23 42090 1 1 93 THR O O -6.009 11.800 -8.924 1.00 . A A . 93 THR O 1 1
23 42091 1 1 93 THR OG1 O -5.084 13.098 -6.564 1.00 . A A . 93 THR OG1 1 1
23 42092 1 1 94 ALA C C -3.611 9.783 -11.662 1.00 . A A . 94 ALA C 1 1
23 42093 1 1 94 ALA CA C -4.420 10.803 -10.859 1.00 . A A . 94 ALA CA 1 1
23 42094 1 1 94 ALA CB C -3.853 12.210 -11.053 1.00 . A A . 94 ALA CB 1 1
23 42095 1 1 94 ALA H H -3.568 9.938 -9.078 1.00 . A A . 94 ALA H 1 1
23 42096 1 1 94 ALA HA H -5.454 10.778 -11.154 1.00 . A A . 94 ALA HA 1 1
23 42097 1 1 94 ALA HB1 H -3.377 12.535 -10.139 1.00 . A A . 94 ALA HB1 1 1
23 42098 1 1 94 ALA HB2 H -3.127 12.198 -11.852 1.00 . A A . 94 ALA HB2 1 1
23 42099 1 1 94 ALA HB3 H -4.653 12.889 -11.303 1.00 . A A . 94 ALA HB3 1 1
23 42100 1 1 94 ALA N N -4.284 10.526 -9.400 1.00 . A A . 94 ALA N 1 1
23 42101 1 1 94 ALA O O -4.153 8.977 -12.392 1.00 . A A . 94 ALA O 1 1
23 42102 1 1 95 SER C C -0.577 8.066 -11.295 1.00 . A A . 95 SER C 1 1
23 42103 1 1 95 SER CA C -1.460 8.851 -12.274 1.00 . A A . 95 SER CA 1 1
23 42104 1 1 95 SER CB C -0.601 9.718 -13.196 1.00 . A A . 95 SER CB 1 1
23 42105 1 1 95 SER H H -1.908 10.475 -10.930 1.00 . A A . 95 SER H 1 1
23 42106 1 1 95 SER HA H -2.068 8.179 -12.859 1.00 . A A . 95 SER HA 1 1
23 42107 1 1 95 SER HB2 H -1.215 10.125 -13.984 1.00 . A A . 95 SER HB2 1 1
23 42108 1 1 95 SER HB3 H -0.165 10.524 -12.626 1.00 . A A . 95 SER HB3 1 1
23 42109 1 1 95 SER HG H 0.030 8.144 -14.148 1.00 . A A . 95 SER HG 1 1
23 42110 1 1 95 SER N N -2.317 9.816 -11.527 1.00 . A A . 95 SER N 1 1
23 42111 1 1 95 SER O O 0.621 8.260 -11.255 1.00 . A A . 95 SER O 1 1
23 42112 1 1 95 SER OG O 0.433 8.925 -13.762 1.00 . A A . 95 SER OG 1 1
23 42113 1 1 96 PRO C C 0.397 5.326 -10.263 1.00 . A A . 96 PRO C 1 1
23 42114 1 1 96 PRO CA C -0.449 6.383 -9.547 1.00 . A A . 96 PRO CA 1 1
23 42115 1 1 96 PRO CB C -1.543 5.728 -8.711 1.00 . A A . 96 PRO CB 1 1
23 42116 1 1 96 PRO CD C -2.641 6.898 -10.511 1.00 . A A . 96 PRO CD 1 1
23 42117 1 1 96 PRO CG C -2.744 5.703 -9.602 1.00 . A A . 96 PRO CG 1 1
23 42118 1 1 96 PRO HA H 0.170 7.010 -8.924 1.00 . A A . 96 PRO HA 1 1
23 42119 1 1 96 PRO HB2 H -1.257 4.723 -8.437 1.00 . A A . 96 PRO HB2 1 1
23 42120 1 1 96 PRO HB3 H -1.743 6.316 -7.827 1.00 . A A . 96 PRO HB3 1 1
23 42121 1 1 96 PRO HD2 H -2.991 6.652 -11.503 1.00 . A A . 96 PRO HD2 1 1
23 42122 1 1 96 PRO HD3 H -3.196 7.731 -10.107 1.00 . A A . 96 PRO HD3 1 1
23 42123 1 1 96 PRO HG2 H -2.752 4.792 -10.184 1.00 . A A . 96 PRO HG2 1 1
23 42124 1 1 96 PRO HG3 H -3.645 5.773 -9.012 1.00 . A A . 96 PRO HG3 1 1
23 42125 1 1 96 PRO N N -1.201 7.199 -10.532 1.00 . A A . 96 PRO N 1 1
23 42126 1 1 96 PRO O O 0.249 5.096 -11.447 1.00 . A A . 96 PRO O 1 1
23 42127 1 1 97 LYS C C 1.730 2.249 -9.698 1.00 . A A . 97 LYS C 1 1
23 42128 1 1 97 LYS CA C 2.135 3.641 -10.193 1.00 . A A . 97 LYS CA 1 1
23 42129 1 1 97 LYS CB C 3.558 3.976 -9.751 1.00 . A A . 97 LYS CB 1 1
23 42130 1 1 97 LYS CD C 5.006 6.011 -9.817 1.00 . A A . 97 LYS CD 1 1
23 42131 1 1 97 LYS CE C 6.479 5.700 -10.085 1.00 . A A . 97 LYS CE 1 1
23 42132 1 1 97 LYS CG C 4.127 5.076 -10.649 1.00 . A A . 97 LYS CG 1 1
23 42133 1 1 97 LYS H H 1.386 4.880 -8.600 1.00 . A A . 97 LYS H 1 1
23 42134 1 1 97 LYS HA H 2.058 3.697 -11.267 1.00 . A A . 97 LYS HA 1 1
23 42135 1 1 97 LYS HB2 H 3.544 4.321 -8.727 1.00 . A A . 97 LYS HB2 1 1
23 42136 1 1 97 LYS HB3 H 4.175 3.095 -9.824 1.00 . A A . 97 LYS HB3 1 1
23 42137 1 1 97 LYS HD2 H 4.798 7.036 -10.088 1.00 . A A . 97 LYS HD2 1 1
23 42138 1 1 97 LYS HD3 H 4.794 5.866 -8.768 1.00 . A A . 97 LYS HD3 1 1
23 42139 1 1 97 LYS HE2 H 7.054 5.796 -9.174 1.00 . A A . 97 LYS HE2 1 1
23 42140 1 1 97 LYS HE3 H 6.586 4.709 -10.497 1.00 . A A . 97 LYS HE3 1 1
23 42141 1 1 97 LYS HG2 H 4.718 4.629 -11.435 1.00 . A A . 97 LYS HG2 1 1
23 42142 1 1 97 LYS HG3 H 3.317 5.641 -11.085 1.00 . A A . 97 LYS HG3 1 1
23 42143 1 1 97 LYS HZ1 H 6.672 7.669 -10.733 1.00 . A A . 97 LYS HZ1 1 1
23 42144 1 1 97 LYS HZ2 H 7.938 6.648 -11.229 1.00 . A A . 97 LYS HZ2 1 1
23 42145 1 1 97 LYS HZ3 H 6.423 6.547 -11.986 1.00 . A A . 97 LYS HZ3 1 1
23 42146 1 1 97 LYS N N 1.281 4.680 -9.554 1.00 . A A . 97 LYS N 1 1
23 42147 1 1 97 LYS NZ N 6.911 6.718 -11.083 1.00 . A A . 97 LYS NZ 1 1
23 42148 1 1 97 LYS O O 1.904 1.917 -8.543 1.00 . A A . 97 LYS O 1 1
23 42149 1 1 98 GLU C C 1.981 -0.706 -9.588 1.00 . A A . 98 GLU C 1 1
23 42150 1 1 98 GLU CA C 0.777 0.065 -10.136 1.00 . A A . 98 GLU CA 1 1
23 42151 1 1 98 GLU CB C 0.240 -0.603 -11.404 1.00 . A A . 98 GLU CB 1 1
23 42152 1 1 98 GLU CD C 1.340 -1.886 -13.245 1.00 . A A . 98 GLU CD 1 1
23 42153 1 1 98 GLU CG C 1.303 -0.549 -12.503 1.00 . A A . 98 GLU CG 1 1
23 42154 1 1 98 GLU H H 1.059 1.719 -11.491 1.00 . A A . 98 GLU H 1 1
23 42155 1 1 98 GLU HA H -0.001 0.122 -9.393 1.00 . A A . 98 GLU HA 1 1
23 42156 1 1 98 GLU HB2 H -0.005 -1.633 -11.190 1.00 . A A . 98 GLU HB2 1 1
23 42157 1 1 98 GLU HB3 H -0.646 -0.083 -11.737 1.00 . A A . 98 GLU HB3 1 1
23 42158 1 1 98 GLU HG2 H 1.061 0.242 -13.199 1.00 . A A . 98 GLU HG2 1 1
23 42159 1 1 98 GLU HG3 H 2.269 -0.356 -12.060 1.00 . A A . 98 GLU HG3 1 1
23 42160 1 1 98 GLU N N 1.191 1.433 -10.562 1.00 . A A . 98 GLU N 1 1
23 42161 1 1 98 GLU O O 3.119 -0.351 -9.826 1.00 . A A . 98 GLU O 1 1
23 42162 1 1 98 GLU OE1 O 1.730 -2.869 -12.636 1.00 . A A . 98 GLU OE1 1 1
23 42163 1 1 98 GLU OE2 O 0.977 -1.905 -14.410 1.00 . A A . 98 GLU OE2 1 1
23 42164 1 1 99 TYR C C 3.041 -3.858 -9.070 1.00 . A A . 99 TYR C 1 1
23 42165 1 1 99 TYR CA C 2.868 -2.551 -8.286 1.00 . A A . 99 TYR CA 1 1
23 42166 1 1 99 TYR CB C 2.457 -2.831 -6.833 1.00 . A A . 99 TYR CB 1 1
23 42167 1 1 99 TYR CD1 C 4.657 -3.487 -5.777 1.00 . A A . 99 TYR CD1 1 1
23 42168 1 1 99 TYR CD2 C 2.958 -5.190 -6.091 1.00 . A A . 99 TYR CD2 1 1
23 42169 1 1 99 TYR CE1 C 5.510 -4.445 -5.214 1.00 . A A . 99 TYR CE1 1 1
23 42170 1 1 99 TYR CE2 C 3.811 -6.145 -5.526 1.00 . A A . 99 TYR CE2 1 1
23 42171 1 1 99 TYR CG C 3.381 -3.860 -6.215 1.00 . A A . 99 TYR CG 1 1
23 42172 1 1 99 TYR CZ C 5.087 -5.773 -5.089 1.00 . A A . 99 TYR CZ 1 1
23 42173 1 1 99 TYR H H 0.814 -2.024 -8.673 1.00 . A A . 99 TYR H 1 1
23 42174 1 1 99 TYR HA H 3.779 -1.976 -8.306 1.00 . A A . 99 TYR HA 1 1
23 42175 1 1 99 TYR HB2 H 2.510 -1.915 -6.263 1.00 . A A . 99 TYR HB2 1 1
23 42176 1 1 99 TYR HB3 H 1.444 -3.205 -6.814 1.00 . A A . 99 TYR HB3 1 1
23 42177 1 1 99 TYR HD1 H 4.983 -2.463 -5.874 1.00 . A A . 99 TYR HD1 1 1
23 42178 1 1 99 TYR HD2 H 1.973 -5.477 -6.427 1.00 . A A . 99 TYR HD2 1 1
23 42179 1 1 99 TYR HE1 H 6.494 -4.158 -4.875 1.00 . A A . 99 TYR HE1 1 1
23 42180 1 1 99 TYR HE2 H 3.484 -7.170 -5.429 1.00 . A A . 99 TYR HE2 1 1
23 42181 1 1 99 TYR HH H 5.899 -6.623 -3.583 1.00 . A A . 99 TYR HH 1 1
23 42182 1 1 99 TYR N N 1.739 -1.757 -8.854 1.00 . A A . 99 TYR N 1 1
23 42183 1 1 99 TYR O O 2.098 -4.589 -9.297 1.00 . A A . 99 TYR O 1 1
23 42184 1 1 99 TYR OH O 5.930 -6.718 -4.537 1.00 . A A . 99 TYR OH 1 1
23 42185 1 1 100 THR C C 4.836 -6.546 -9.241 1.00 . A A . 100 THR C 1 1
23 42186 1 1 100 THR CA C 4.485 -5.426 -10.223 1.00 . A A . 100 THR CA 1 1
23 42187 1 1 100 THR CB C 5.667 -5.124 -11.144 1.00 . A A . 100 THR CB 1 1
23 42188 1 1 100 THR CG2 C 5.256 -4.073 -12.177 1.00 . A A . 100 THR CG2 1 1
23 42189 1 1 100 THR H H 4.995 -3.564 -9.267 1.00 . A A . 100 THR H 1 1
23 42190 1 1 100 THR HA H 3.617 -5.691 -10.806 1.00 . A A . 100 THR HA 1 1
23 42191 1 1 100 THR HB H 5.966 -6.026 -11.655 1.00 . A A . 100 THR HB 1 1
23 42192 1 1 100 THR HG1 H 7.491 -5.239 -10.478 1.00 . A A . 100 THR HG1 1 1
23 42193 1 1 100 THR HG21 H 4.530 -3.404 -11.738 1.00 . A A . 100 THR HG21 1 1
23 42194 1 1 100 THR HG22 H 6.125 -3.512 -12.485 1.00 . A A . 100 THR HG22 1 1
23 42195 1 1 100 THR HG23 H 4.821 -4.564 -13.036 1.00 . A A . 100 THR HG23 1 1
23 42196 1 1 100 THR N N 4.245 -4.162 -9.470 1.00 . A A . 100 THR N 1 1
23 42197 1 1 100 THR O O 4.695 -6.395 -8.043 1.00 . A A . 100 THR O 1 1
23 42198 1 1 100 THR OG1 O 6.754 -4.633 -10.373 1.00 . A A . 100 THR OG1 1 1
23 42199 1 1 101 ALA C C 4.466 -9.092 -7.872 1.00 . A A . 101 ALA C 1 1
23 42200 1 1 101 ALA CA C 5.647 -8.787 -8.803 1.00 . A A . 101 ALA CA 1 1
23 42201 1 1 101 ALA CB C 6.848 -8.272 -8.008 1.00 . A A . 101 ALA CB 1 1
23 42202 1 1 101 ALA H H 5.401 -7.778 -10.695 1.00 . A A . 101 ALA H 1 1
23 42203 1 1 101 ALA HA H 5.923 -9.666 -9.363 1.00 . A A . 101 ALA HA 1 1
23 42204 1 1 101 ALA HB1 H 7.417 -7.588 -8.619 1.00 . A A . 101 ALA HB1 1 1
23 42205 1 1 101 ALA HB2 H 6.502 -7.761 -7.122 1.00 . A A . 101 ALA HB2 1 1
23 42206 1 1 101 ALA HB3 H 7.474 -9.104 -7.722 1.00 . A A . 101 ALA HB3 1 1
23 42207 1 1 101 ALA N N 5.292 -7.669 -9.727 1.00 . A A . 101 ALA N 1 1
23 42208 1 1 101 ALA O O 3.321 -8.984 -8.262 1.00 . A A . 101 ALA O 1 1
23 42209 1 1 102 GLY C C 3.699 -11.224 -5.256 1.00 . A A . 102 GLY C 1 1
23 42210 1 1 102 GLY CA C 3.606 -9.769 -5.716 1.00 . A A . 102 GLY CA 1 1
23 42211 1 1 102 GLY H H 5.656 -9.550 -6.341 1.00 . A A . 102 GLY H 1 1
23 42212 1 1 102 GLY HA2 H 3.667 -9.114 -4.857 1.00 . A A . 102 GLY HA2 1 1
23 42213 1 1 102 GLY HA3 H 2.665 -9.615 -6.222 1.00 . A A . 102 GLY HA3 1 1
23 42214 1 1 102 GLY N N 4.728 -9.467 -6.648 1.00 . A A . 102 GLY N 1 1
23 42215 1 1 102 GLY O O 2.881 -12.050 -5.606 1.00 . A A . 102 GLY O 1 1
23 42216 1 1 103 ARG C C 5.228 -12.950 -2.510 1.00 . A A . 103 ARG C 1 1
23 42217 1 1 103 ARG CA C 4.837 -12.944 -3.989 1.00 . A A . 103 ARG CA 1 1
23 42218 1 1 103 ARG CB C 5.953 -13.545 -4.844 1.00 . A A . 103 ARG CB 1 1
23 42219 1 1 103 ARG CD C 4.768 -15.748 -4.823 1.00 . A A . 103 ARG CD 1 1
23 42220 1 1 103 ARG CG C 6.092 -15.037 -4.530 1.00 . A A . 103 ARG CG 1 1
23 42221 1 1 103 ARG CZ C 4.900 -18.127 -4.384 1.00 . A A . 103 ARG CZ 1 1
23 42222 1 1 103 ARG H H 5.339 -10.860 -4.202 1.00 . A A . 103 ARG H 1 1
23 42223 1 1 103 ARG HA H 3.923 -13.490 -4.138 1.00 . A A . 103 ARG HA 1 1
23 42224 1 1 103 ARG HB2 H 5.714 -13.417 -5.889 1.00 . A A . 103 ARG HB2 1 1
23 42225 1 1 103 ARG HB3 H 6.885 -13.043 -4.624 1.00 . A A . 103 ARG HB3 1 1
23 42226 1 1 103 ARG HD2 H 4.142 -15.753 -3.941 1.00 . A A . 103 ARG HD2 1 1
23 42227 1 1 103 ARG HD3 H 4.258 -15.273 -5.646 1.00 . A A . 103 ARG HD3 1 1
23 42228 1 1 103 ARG HE H 5.600 -17.309 -6.053 1.00 . A A . 103 ARG HE 1 1
23 42229 1 1 103 ARG HG2 H 6.873 -15.462 -5.145 1.00 . A A . 103 ARG HG2 1 1
23 42230 1 1 103 ARG HG3 H 6.344 -15.164 -3.489 1.00 . A A . 103 ARG HG3 1 1
23 42231 1 1 103 ARG HH11 H 5.722 -17.233 -2.793 1.00 . A A . 103 ARG HH11 1 1
23 42232 1 1 103 ARG HH12 H 5.061 -18.808 -2.509 1.00 . A A . 103 ARG HH12 1 1
23 42233 1 1 103 ARG HH21 H 4.020 -19.252 -5.787 1.00 . A A . 103 ARG HH21 1 1
23 42234 1 1 103 ARG HH22 H 4.098 -19.951 -4.204 1.00 . A A . 103 ARG HH22 1 1
23 42235 1 1 103 ARG N N 4.691 -11.543 -4.473 1.00 . A A . 103 ARG N 1 1
23 42236 1 1 103 ARG NE N 5.154 -17.138 -5.197 1.00 . A A . 103 ARG NE 1 1
23 42237 1 1 103 ARG NH1 N 5.255 -18.050 -3.131 1.00 . A A . 103 ARG NH1 1 1
23 42238 1 1 103 ARG NH2 N 4.291 -19.193 -4.826 1.00 . A A . 103 ARG NH2 1 1
23 42239 1 1 103 ARG O O 4.729 -13.735 -1.729 1.00 . A A . 103 ARG O 1 1
23 42240 1 1 104 GLU C C 6.871 -10.601 -0.279 1.00 . A A . 104 GLU C 1 1
23 42241 1 1 104 GLU CA C 6.543 -12.032 -0.697 1.00 . A A . 104 GLU CA 1 1
23 42242 1 1 104 GLU CB C 7.808 -12.874 -0.633 1.00 . A A . 104 GLU CB 1 1
23 42243 1 1 104 GLU CD C 8.691 -15.204 -0.814 1.00 . A A . 104 GLU CD 1 1
23 42244 1 1 104 GLU CG C 7.441 -14.358 -0.565 1.00 . A A . 104 GLU CG 1 1
23 42245 1 1 104 GLU H H 6.504 -11.458 -2.770 1.00 . A A . 104 GLU H 1 1
23 42246 1 1 104 GLU HA H 5.785 -12.453 -0.056 1.00 . A A . 104 GLU HA 1 1
23 42247 1 1 104 GLU HB2 H 8.401 -12.688 -1.509 1.00 . A A . 104 GLU HB2 1 1
23 42248 1 1 104 GLU HB3 H 8.375 -12.597 0.241 1.00 . A A . 104 GLU HB3 1 1
23 42249 1 1 104 GLU HG2 H 7.040 -14.584 0.412 1.00 . A A . 104 GLU HG2 1 1
23 42250 1 1 104 GLU HG3 H 6.701 -14.580 -1.318 1.00 . A A . 104 GLU HG3 1 1
23 42251 1 1 104 GLU N N 6.116 -12.079 -2.123 1.00 . A A . 104 GLU N 1 1
23 42252 1 1 104 GLU O O 6.866 -9.685 -1.076 1.00 . A A . 104 GLU O 1 1
23 42253 1 1 104 GLU OE1 O 9.608 -15.120 -0.013 1.00 . A A . 104 GLU OE1 1 1
23 42254 1 1 104 GLU OE2 O 8.710 -15.922 -1.800 1.00 . A A . 104 GLU OE2 1 1
23 42255 1 1 105 ALA C C 8.740 -8.542 0.695 1.00 . A A . 105 ALA C 1 1
23 42256 1 1 105 ALA CA C 7.523 -9.054 1.464 1.00 . A A . 105 ALA CA 1 1
23 42257 1 1 105 ALA CB C 7.859 -9.236 2.943 1.00 . A A . 105 ALA CB 1 1
23 42258 1 1 105 ALA H H 7.177 -11.177 1.589 1.00 . A A . 105 ALA H 1 1
23 42259 1 1 105 ALA HA H 6.688 -8.382 1.349 1.00 . A A . 105 ALA HA 1 1
23 42260 1 1 105 ALA HB1 H 7.158 -9.925 3.390 1.00 . A A . 105 ALA HB1 1 1
23 42261 1 1 105 ALA HB2 H 8.861 -9.628 3.040 1.00 . A A . 105 ALA HB2 1 1
23 42262 1 1 105 ALA HB3 H 7.796 -8.282 3.446 1.00 . A A . 105 ALA HB3 1 1
23 42263 1 1 105 ALA N N 7.173 -10.415 0.973 1.00 . A A . 105 ALA N 1 1
23 42264 1 1 105 ALA O O 8.832 -7.379 0.356 1.00 . A A . 105 ALA O 1 1
23 42265 1 1 106 ASP C C 10.444 -8.378 -1.688 1.00 . A A . 106 ASP C 1 1
23 42266 1 1 106 ASP CA C 10.874 -8.982 -0.353 1.00 . A A . 106 ASP CA 1 1
23 42267 1 1 106 ASP CB C 11.683 -10.260 -0.572 1.00 . A A . 106 ASP CB 1 1
23 42268 1 1 106 ASP CG C 11.576 -10.685 -2.038 1.00 . A A . 106 ASP CG 1 1
23 42269 1 1 106 ASP H H 9.569 -10.345 0.682 1.00 . A A . 106 ASP H 1 1
23 42270 1 1 106 ASP HA H 11.448 -8.271 0.216 1.00 . A A . 106 ASP HA 1 1
23 42271 1 1 106 ASP HB2 H 12.454 -10.077 -1.306 1.00 . A A . 106 ASP HB2 1 1
23 42272 1 1 106 ASP HB3 H 11.028 -11.045 -0.924 1.00 . A A . 106 ASP HB3 1 1
23 42273 1 1 106 ASP N N 9.669 -9.410 0.407 1.00 . A A . 106 ASP N 1 1
23 42274 1 1 106 ASP O O 11.007 -7.407 -2.154 1.00 . A A . 106 ASP O 1 1
23 42275 1 1 106 ASP OD1 O 10.504 -11.111 -2.433 1.00 . A A . 106 ASP OD1 1 1
23 42276 1 1 106 ASP OD2 O 12.569 -10.578 -2.739 1.00 . A A . 106 ASP OD2 1 1
23 42277 1 1 107 ASP C C 8.420 -6.970 -3.387 1.00 . A A . 107 ASP C 1 1
23 42278 1 1 107 ASP CA C 8.964 -8.384 -3.602 1.00 . A A . 107 ASP CA 1 1
23 42279 1 1 107 ASP CB C 7.850 -9.324 -4.066 1.00 . A A . 107 ASP CB 1 1
23 42280 1 1 107 ASP CG C 8.459 -10.496 -4.836 1.00 . A A . 107 ASP CG 1 1
23 42281 1 1 107 ASP H H 8.992 -9.718 -1.900 1.00 . A A . 107 ASP H 1 1
23 42282 1 1 107 ASP HA H 9.765 -8.375 -4.323 1.00 . A A . 107 ASP HA 1 1
23 42283 1 1 107 ASP HB2 H 7.310 -9.697 -3.210 1.00 . A A . 107 ASP HB2 1 1
23 42284 1 1 107 ASP HB3 H 7.172 -8.784 -4.709 1.00 . A A . 107 ASP HB3 1 1
23 42285 1 1 107 ASP N N 9.438 -8.939 -2.301 1.00 . A A . 107 ASP N 1 1
23 42286 1 1 107 ASP O O 8.485 -6.127 -4.260 1.00 . A A . 107 ASP O 1 1
23 42287 1 1 107 ASP OD1 O 9.209 -11.248 -4.236 1.00 . A A . 107 ASP OD1 1 1
23 42288 1 1 107 ASP OD2 O 8.165 -10.623 -6.013 1.00 . A A . 107 ASP OD2 1 1
23 42289 1 1 108 ILE C C 8.488 -4.335 -1.843 1.00 . A A . 108 ILE C 1 1
23 42290 1 1 108 ILE CA C 7.344 -5.350 -1.939 1.00 . A A . 108 ILE CA 1 1
23 42291 1 1 108 ILE CB C 6.640 -5.485 -0.587 1.00 . A A . 108 ILE CB 1 1
23 42292 1 1 108 ILE CD1 C 4.473 -6.120 -1.678 1.00 . A A . 108 ILE CD1 1 1
23 42293 1 1 108 ILE CG1 C 5.547 -6.558 -0.680 1.00 . A A . 108 ILE CG1 1 1
23 42294 1 1 108 ILE CG2 C 6.013 -4.144 -0.200 1.00 . A A . 108 ILE CG2 1 1
23 42295 1 1 108 ILE H H 7.855 -7.405 -1.538 1.00 . A A . 108 ILE H 1 1
23 42296 1 1 108 ILE HA H 6.637 -5.056 -2.697 1.00 . A A . 108 ILE HA 1 1
23 42297 1 1 108 ILE HB H 7.362 -5.771 0.164 1.00 . A A . 108 ILE HB 1 1
23 42298 1 1 108 ILE HD11 H 4.772 -5.193 -2.147 1.00 . A A . 108 ILE HD11 1 1
23 42299 1 1 108 ILE HD12 H 4.352 -6.882 -2.434 1.00 . A A . 108 ILE HD12 1 1
23 42300 1 1 108 ILE HD13 H 3.537 -5.975 -1.158 1.00 . A A . 108 ILE HD13 1 1
23 42301 1 1 108 ILE HG12 H 5.986 -7.489 -1.009 1.00 . A A . 108 ILE HG12 1 1
23 42302 1 1 108 ILE HG13 H 5.098 -6.696 0.291 1.00 . A A . 108 ILE HG13 1 1
23 42303 1 1 108 ILE HG21 H 5.445 -3.757 -1.032 1.00 . A A . 108 ILE HG21 1 1
23 42304 1 1 108 ILE HG22 H 5.359 -4.283 0.649 1.00 . A A . 108 ILE HG22 1 1
23 42305 1 1 108 ILE HG23 H 6.794 -3.443 0.060 1.00 . A A . 108 ILE HG23 1 1
23 42306 1 1 108 ILE N N 7.890 -6.707 -2.226 1.00 . A A . 108 ILE N 1 1
23 42307 1 1 108 ILE O O 8.462 -3.292 -2.467 1.00 . A A . 108 ILE O 1 1
23 42308 1 1 109 VAL C C 11.407 -3.587 -2.244 1.00 . A A . 109 VAL C 1 1
23 42309 1 1 109 VAL CA C 10.637 -3.688 -0.923 1.00 . A A . 109 VAL CA 1 1
23 42310 1 1 109 VAL CB C 11.518 -4.296 0.169 1.00 . A A . 109 VAL CB 1 1
23 42311 1 1 109 VAL CG1 C 12.793 -3.463 0.323 1.00 . A A . 109 VAL CG1 1 1
23 42312 1 1 109 VAL CG2 C 10.754 -4.308 1.495 1.00 . A A . 109 VAL CG2 1 1
23 42313 1 1 109 VAL H H 9.493 -5.479 -0.568 1.00 . A A . 109 VAL H 1 1
23 42314 1 1 109 VAL HA H 10.288 -2.714 -0.616 1.00 . A A . 109 VAL HA 1 1
23 42315 1 1 109 VAL HB H 11.781 -5.307 -0.103 1.00 . A A . 109 VAL HB 1 1
23 42316 1 1 109 VAL HG11 H 12.825 -2.706 -0.448 1.00 . A A . 109 VAL HG11 1 1
23 42317 1 1 109 VAL HG12 H 12.798 -2.988 1.293 1.00 . A A . 109 VAL HG12 1 1
23 42318 1 1 109 VAL HG13 H 13.657 -4.106 0.231 1.00 . A A . 109 VAL HG13 1 1
23 42319 1 1 109 VAL HG21 H 9.878 -3.682 1.411 1.00 . A A . 109 VAL HG21 1 1
23 42320 1 1 109 VAL HG22 H 10.454 -5.319 1.728 1.00 . A A . 109 VAL HG22 1 1
23 42321 1 1 109 VAL HG23 H 11.391 -3.930 2.281 1.00 . A A . 109 VAL HG23 1 1
23 42322 1 1 109 VAL N N 9.492 -4.633 -1.063 1.00 . A A . 109 VAL N 1 1
23 42323 1 1 109 VAL O O 11.811 -2.518 -2.658 1.00 . A A . 109 VAL O 1 1
23 42324 1 1 110 ASN C C 11.740 -3.632 -5.144 1.00 . A A . 110 ASN C 1 1
23 42325 1 1 110 ASN CA C 12.362 -4.659 -4.197 1.00 . A A . 110 ASN CA 1 1
23 42326 1 1 110 ASN CB C 12.224 -6.069 -4.770 1.00 . A A . 110 ASN CB 1 1
23 42327 1 1 110 ASN CG C 13.448 -6.898 -4.377 1.00 . A A . 110 ASN CG 1 1
23 42328 1 1 110 ASN H H 11.283 -5.544 -2.554 1.00 . A A . 110 ASN H 1 1
23 42329 1 1 110 ASN HA H 13.398 -4.430 -4.026 1.00 . A A . 110 ASN HA 1 1
23 42330 1 1 110 ASN HB2 H 11.332 -6.532 -4.378 1.00 . A A . 110 ASN HB2 1 1
23 42331 1 1 110 ASN HB3 H 12.158 -6.015 -5.847 1.00 . A A . 110 ASN HB3 1 1
23 42332 1 1 110 ASN HD21 H 12.413 -8.137 -3.220 1.00 . A A . 110 ASN HD21 1 1
23 42333 1 1 110 ASN HD22 H 14.080 -8.450 -3.310 1.00 . A A . 110 ASN HD22 1 1
23 42334 1 1 110 ASN N N 11.615 -4.692 -2.906 1.00 . A A . 110 ASN N 1 1
23 42335 1 1 110 ASN ND2 N 13.302 -7.913 -3.569 1.00 . A A . 110 ASN ND2 1 1
23 42336 1 1 110 ASN O O 12.415 -2.773 -5.678 1.00 . A A . 110 ASN O 1 1
23 42337 1 1 110 ASN OD1 O 14.549 -6.621 -4.809 1.00 . A A . 110 ASN OD1 1 1
23 42338 1 1 111 TRP C C 9.975 -1.315 -5.727 1.00 . A A . 111 TRP C 1 1
23 42339 1 1 111 TRP CA C 9.789 -2.736 -6.259 1.00 . A A . 111 TRP CA 1 1
23 42340 1 1 111 TRP CB C 8.311 -3.124 -6.239 1.00 . A A . 111 TRP CB 1 1
23 42341 1 1 111 TRP CD1 C 7.574 -2.666 -8.611 1.00 . A A . 111 TRP CD1 1 1
23 42342 1 1 111 TRP CD2 C 6.754 -1.170 -7.146 1.00 . A A . 111 TRP CD2 1 1
23 42343 1 1 111 TRP CE2 C 6.268 -0.798 -8.421 1.00 . A A . 111 TRP CE2 1 1
23 42344 1 1 111 TRP CE3 C 6.382 -0.386 -6.039 1.00 . A A . 111 TRP CE3 1 1
23 42345 1 1 111 TRP CG C 7.582 -2.359 -7.294 1.00 . A A . 111 TRP CG 1 1
23 42346 1 1 111 TRP CH2 C 5.081 1.081 -7.482 1.00 . A A . 111 TRP CH2 1 1
23 42347 1 1 111 TRP CZ2 C 5.442 0.313 -8.593 1.00 . A A . 111 TRP CZ2 1 1
23 42348 1 1 111 TRP CZ3 C 5.550 0.732 -6.208 1.00 . A A . 111 TRP CZ3 1 1
23 42349 1 1 111 TRP H H 9.934 -4.408 -4.907 1.00 . A A . 111 TRP H 1 1
23 42350 1 1 111 TRP HA H 10.179 -2.821 -7.258 1.00 . A A . 111 TRP HA 1 1
23 42351 1 1 111 TRP HB2 H 8.213 -4.183 -6.426 1.00 . A A . 111 TRP HB2 1 1
23 42352 1 1 111 TRP HB3 H 7.893 -2.888 -5.271 1.00 . A A . 111 TRP HB3 1 1
23 42353 1 1 111 TRP HD1 H 8.092 -3.498 -9.065 1.00 . A A . 111 TRP HD1 1 1
23 42354 1 1 111 TRP HE1 H 6.627 -1.736 -10.247 1.00 . A A . 111 TRP HE1 1 1
23 42355 1 1 111 TRP HE3 H 6.738 -0.646 -5.053 1.00 . A A . 111 TRP HE3 1 1
23 42356 1 1 111 TRP HH2 H 4.443 1.943 -7.607 1.00 . A A . 111 TRP HH2 1 1
23 42357 1 1 111 TRP HZ2 H 5.084 0.577 -9.577 1.00 . A A . 111 TRP HZ2 1 1
23 42358 1 1 111 TRP HZ3 H 5.270 1.329 -5.352 1.00 . A A . 111 TRP HZ3 1 1
23 42359 1 1 111 TRP N N 10.457 -3.710 -5.351 1.00 . A A . 111 TRP N 1 1
23 42360 1 1 111 TRP NE1 N 6.796 -1.741 -9.281 1.00 . A A . 111 TRP NE1 1 1
23 42361 1 1 111 TRP O O 10.208 -0.386 -6.474 1.00 . A A . 111 TRP O 1 1
23 42362 1 1 112 LEU C C 11.498 0.674 -4.013 1.00 . A A . 112 LEU C 1 1
23 42363 1 1 112 LEU CA C 10.048 0.213 -3.850 1.00 . A A . 112 LEU CA 1 1
23 42364 1 1 112 LEU CB C 9.700 0.048 -2.370 1.00 . A A . 112 LEU CB 1 1
23 42365 1 1 112 LEU CD1 C 7.848 -0.406 -0.758 1.00 . A A . 112 LEU CD1 1 1
23 42366 1 1 112 LEU CD2 C 7.529 1.267 -2.586 1.00 . A A . 112 LEU CD2 1 1
23 42367 1 1 112 LEU CG C 8.183 -0.065 -2.212 1.00 . A A . 112 LEU CG 1 1
23 42368 1 1 112 LEU H H 9.688 -1.913 -3.860 1.00 . A A . 112 LEU H 1 1
23 42369 1 1 112 LEU HA H 9.373 0.914 -4.313 1.00 . A A . 112 LEU HA 1 1
23 42370 1 1 112 LEU HB2 H 10.169 -0.848 -1.988 1.00 . A A . 112 LEU HB2 1 1
23 42371 1 1 112 LEU HB3 H 10.058 0.904 -1.819 1.00 . A A . 112 LEU HB3 1 1
23 42372 1 1 112 LEU HD11 H 8.762 -0.504 -0.191 1.00 . A A . 112 LEU HD11 1 1
23 42373 1 1 112 LEU HD12 H 7.244 0.384 -0.333 1.00 . A A . 112 LEU HD12 1 1
23 42374 1 1 112 LEU HD13 H 7.300 -1.335 -0.723 1.00 . A A . 112 LEU HD13 1 1
23 42375 1 1 112 LEU HD21 H 8.267 2.054 -2.539 1.00 . A A . 112 LEU HD21 1 1
23 42376 1 1 112 LEU HD22 H 7.133 1.204 -3.589 1.00 . A A . 112 LEU HD22 1 1
23 42377 1 1 112 LEU HD23 H 6.729 1.482 -1.894 1.00 . A A . 112 LEU HD23 1 1
23 42378 1 1 112 LEU HG H 7.809 -0.844 -2.859 1.00 . A A . 112 LEU HG 1 1
23 42379 1 1 112 LEU N N 9.875 -1.146 -4.440 1.00 . A A . 112 LEU N 1 1
23 42380 1 1 112 LEU O O 11.767 1.831 -4.268 1.00 . A A . 112 LEU O 1 1
23 42381 1 1 113 LYS C C 14.349 -0.149 -5.439 1.00 . A A . 113 LYS C 1 1
23 42382 1 1 113 LYS CA C 13.865 0.161 -4.019 1.00 . A A . 113 LYS CA 1 1
23 42383 1 1 113 LYS CB C 14.615 -0.696 -2.999 1.00 . A A . 113 LYS CB 1 1
23 42384 1 1 113 LYS CD C 15.182 -0.654 -0.566 1.00 . A A . 113 LYS CD 1 1
23 42385 1 1 113 LYS CE C 15.694 0.218 0.582 1.00 . A A . 113 LYS CE 1 1
23 42386 1 1 113 LYS CG C 15.086 0.186 -1.840 1.00 . A A . 113 LYS CG 1 1
23 42387 1 1 113 LYS H H 12.195 -1.153 -3.666 1.00 . A A . 113 LYS H 1 1
23 42388 1 1 113 LYS HA H 14.001 1.207 -3.794 1.00 . A A . 113 LYS HA 1 1
23 42389 1 1 113 LYS HB2 H 13.956 -1.465 -2.622 1.00 . A A . 113 LYS HB2 1 1
23 42390 1 1 113 LYS HB3 H 15.471 -1.154 -3.472 1.00 . A A . 113 LYS HB3 1 1
23 42391 1 1 113 LYS HD2 H 14.206 -1.043 -0.317 1.00 . A A . 113 LYS HD2 1 1
23 42392 1 1 113 LYS HD3 H 15.868 -1.473 -0.725 1.00 . A A . 113 LYS HD3 1 1
23 42393 1 1 113 LYS HE2 H 15.252 1.204 0.529 1.00 . A A . 113 LYS HE2 1 1
23 42394 1 1 113 LYS HE3 H 15.475 -0.242 1.533 1.00 . A A . 113 LYS HE3 1 1
23 42395 1 1 113 LYS HG2 H 16.057 0.599 -2.076 1.00 . A A . 113 LYS HG2 1 1
23 42396 1 1 113 LYS HG3 H 14.381 0.988 -1.688 1.00 . A A . 113 LYS HG3 1 1
23 42397 1 1 113 LYS HZ1 H 17.534 -0.650 0.147 1.00 . A A . 113 LYS HZ1 1 1
23 42398 1 1 113 LYS HZ2 H 17.375 0.947 -0.403 1.00 . A A . 113 LYS HZ2 1 1
23 42399 1 1 113 LYS HZ3 H 17.620 0.640 1.250 1.00 . A A . 113 LYS HZ3 1 1
23 42400 1 1 113 LYS N N 12.434 -0.224 -3.870 1.00 . A A . 113 LYS N 1 1
23 42401 1 1 113 LYS NZ N 17.167 0.295 0.379 1.00 . A A . 113 LYS NZ 1 1
23 42402 1 1 113 LYS O O 15.531 -0.275 -5.689 1.00 . A A . 113 LYS O 1 1
23 42403 1 1 114 LYS C C 14.418 0.679 -8.440 1.00 . A A . 114 LYS C 1 1
23 42404 1 1 114 LYS CA C 13.852 -0.577 -7.772 1.00 . A A . 114 LYS CA 1 1
23 42405 1 1 114 LYS CB C 12.568 -1.026 -8.472 1.00 . A A . 114 LYS CB 1 1
23 42406 1 1 114 LYS CD C 11.884 -2.816 -10.078 1.00 . A A . 114 LYS CD 1 1
23 42407 1 1 114 LYS CE C 12.569 -4.184 -10.113 1.00 . A A . 114 LYS CE 1 1
23 42408 1 1 114 LYS CG C 12.924 -1.732 -9.782 1.00 . A A . 114 LYS CG 1 1
23 42409 1 1 114 LYS H H 12.495 -0.168 -6.150 1.00 . A A . 114 LYS H 1 1
23 42410 1 1 114 LYS HA H 14.579 -1.373 -7.789 1.00 . A A . 114 LYS HA 1 1
23 42411 1 1 114 LYS HB2 H 12.027 -1.706 -7.830 1.00 . A A . 114 LYS HB2 1 1
23 42412 1 1 114 LYS HB3 H 11.954 -0.164 -8.685 1.00 . A A . 114 LYS HB3 1 1
23 42413 1 1 114 LYS HD2 H 11.128 -2.810 -9.307 1.00 . A A . 114 LYS HD2 1 1
23 42414 1 1 114 LYS HD3 H 11.424 -2.622 -11.036 1.00 . A A . 114 LYS HD3 1 1
23 42415 1 1 114 LYS HE2 H 11.942 -4.904 -10.624 1.00 . A A . 114 LYS HE2 1 1
23 42416 1 1 114 LYS HE3 H 13.532 -4.113 -10.595 1.00 . A A . 114 LYS HE3 1 1
23 42417 1 1 114 LYS HG2 H 12.934 -1.011 -10.587 1.00 . A A . 114 LYS HG2 1 1
23 42418 1 1 114 LYS HG3 H 13.899 -2.186 -9.693 1.00 . A A . 114 LYS HG3 1 1
23 42419 1 1 114 LYS HZ1 H 13.223 -3.798 -8.175 1.00 . A A . 114 LYS HZ1 1 1
23 42420 1 1 114 LYS HZ2 H 11.808 -4.733 -8.255 1.00 . A A . 114 LYS HZ2 1 1
23 42421 1 1 114 LYS HZ3 H 13.312 -5.431 -8.621 1.00 . A A . 114 LYS HZ3 1 1
23 42422 1 1 114 LYS N N 13.442 -0.274 -6.371 1.00 . A A . 114 LYS N 1 1
23 42423 1 1 114 LYS NZ N 12.742 -4.565 -8.683 1.00 . A A . 114 LYS NZ 1 1
23 42424 1 1 114 LYS O O 15.348 0.613 -9.219 1.00 . A A . 114 LYS O 1 1
23 42425 1 1 115 ARG C C 14.186 4.256 -7.795 1.00 . A A . 115 ARG C 1 1
23 42426 1 1 115 ARG CA C 14.375 3.081 -8.758 1.00 . A A . 115 ARG CA 1 1
23 42427 1 1 115 ARG CB C 13.527 3.274 -10.016 1.00 . A A . 115 ARG CB 1 1
23 42428 1 1 115 ARG CD C 14.598 3.799 -12.212 1.00 . A A . 115 ARG CD 1 1
23 42429 1 1 115 ARG CG C 14.262 2.684 -11.221 1.00 . A A . 115 ARG CG 1 1
23 42430 1 1 115 ARG CZ C 16.480 4.043 -13.714 1.00 . A A . 115 ARG CZ 1 1
23 42431 1 1 115 ARG H H 13.117 1.854 -7.507 1.00 . A A . 115 ARG H 1 1
23 42432 1 1 115 ARG HA H 15.414 2.975 -9.026 1.00 . A A . 115 ARG HA 1 1
23 42433 1 1 115 ARG HB2 H 12.578 2.773 -9.891 1.00 . A A . 115 ARG HB2 1 1
23 42434 1 1 115 ARG HB3 H 13.360 4.327 -10.180 1.00 . A A . 115 ARG HB3 1 1
23 42435 1 1 115 ARG HD2 H 13.954 3.735 -13.080 1.00 . A A . 115 ARG HD2 1 1
23 42436 1 1 115 ARG HD3 H 14.499 4.764 -11.740 1.00 . A A . 115 ARG HD3 1 1
23 42437 1 1 115 ARG HE H 16.601 3.037 -12.006 1.00 . A A . 115 ARG HE 1 1
23 42438 1 1 115 ARG HG2 H 15.173 2.208 -10.889 1.00 . A A . 115 ARG HG2 1 1
23 42439 1 1 115 ARG HG3 H 13.630 1.952 -11.705 1.00 . A A . 115 ARG HG3 1 1
23 42440 1 1 115 ARG HH11 H 16.500 5.935 -13.064 1.00 . A A . 115 ARG HH11 1 1
23 42441 1 1 115 ARG HH12 H 17.048 5.696 -14.690 1.00 . A A . 115 ARG HH12 1 1
23 42442 1 1 115 ARG HH21 H 16.569 2.263 -14.626 1.00 . A A . 115 ARG HH21 1 1
23 42443 1 1 115 ARG HH22 H 17.087 3.616 -15.573 1.00 . A A . 115 ARG HH22 1 1
23 42444 1 1 115 ARG N N 13.865 1.822 -8.139 1.00 . A A . 115 ARG N 1 1
23 42445 1 1 115 ARG NE N 16.016 3.558 -12.595 1.00 . A A . 115 ARG NE 1 1
23 42446 1 1 115 ARG NH1 N 16.693 5.324 -13.832 1.00 . A A . 115 ARG NH1 1 1
23 42447 1 1 115 ARG NH2 N 16.732 3.246 -14.716 1.00 . A A . 115 ARG NH2 1 1
23 42448 1 1 115 ARG O O 13.942 5.373 -8.203 1.00 . A A . 115 ARG O 1 1
23 42449 1 1 116 THR C C 15.488 5.559 -5.007 1.00 . A A . 116 THR C 1 1
23 42450 1 1 116 THR CA C 14.120 5.099 -5.527 1.00 . A A . 116 THR CA 1 1
23 42451 1 1 116 THR CB C 13.291 4.457 -4.411 1.00 . A A . 116 THR CB 1 1
23 42452 1 1 116 THR CG2 C 13.230 5.390 -3.207 1.00 . A A . 116 THR CG2 1 1
23 42453 1 1 116 THR H H 14.487 3.102 -6.207 1.00 . A A . 116 THR H 1 1
23 42454 1 1 116 THR HA H 13.580 5.925 -5.961 1.00 . A A . 116 THR HA 1 1
23 42455 1 1 116 THR HB H 13.750 3.525 -4.114 1.00 . A A . 116 THR HB 1 1
23 42456 1 1 116 THR HG1 H 11.532 3.647 -4.246 1.00 . A A . 116 THR HG1 1 1
23 42457 1 1 116 THR HG21 H 14.233 5.626 -2.888 1.00 . A A . 116 THR HG21 1 1
23 42458 1 1 116 THR HG22 H 12.716 6.298 -3.483 1.00 . A A . 116 THR HG22 1 1
23 42459 1 1 116 THR HG23 H 12.700 4.905 -2.403 1.00 . A A . 116 THR HG23 1 1
23 42460 1 1 116 THR N N 14.294 4.008 -6.518 1.00 . A A . 116 THR N 1 1
23 42461 1 1 116 THR O O 15.933 6.654 -5.287 1.00 . A A . 116 THR O 1 1
23 42462 1 1 116 THR OG1 O 11.977 4.207 -4.886 1.00 . A A . 116 THR OG1 1 1
23 42463 1 1 117 GLY C C 18.402 5.552 -4.869 1.00 . A A . 117 GLY C 1 1
23 42464 1 1 117 GLY CA C 17.492 5.118 -3.714 1.00 . A A . 117 GLY CA 1 1
23 42465 1 1 117 GLY H H 15.778 3.851 -4.036 1.00 . A A . 117 GLY H 1 1
23 42466 1 1 117 GLY HA2 H 17.375 5.938 -3.020 1.00 . A A . 117 GLY HA2 1 1
23 42467 1 1 117 GLY HA3 H 17.934 4.275 -3.204 1.00 . A A . 117 GLY HA3 1 1
23 42468 1 1 117 GLY N N 16.156 4.729 -4.251 1.00 . A A . 117 GLY N 1 1
23 42469 1 1 117 GLY O O 18.112 5.278 -6.017 1.00 . A A . 117 GLY O 1 1
23 42470 1 1 118 PRO C C 21.234 5.509 -6.127 1.00 . A A . 118 PRO C 1 1
23 42471 1 1 118 PRO CA C 20.432 6.687 -5.566 1.00 . A A . 118 PRO CA 1 1
23 42472 1 1 118 PRO CB C 21.341 7.652 -4.811 1.00 . A A . 118 PRO CB 1 1
23 42473 1 1 118 PRO CD C 19.910 6.592 -3.176 1.00 . A A . 118 PRO CD 1 1
23 42474 1 1 118 PRO CG C 21.268 7.215 -3.382 1.00 . A A . 118 PRO CG 1 1
23 42475 1 1 118 PRO HA H 19.913 7.208 -6.355 1.00 . A A . 118 PRO HA 1 1
23 42476 1 1 118 PRO HB2 H 22.354 7.576 -5.175 1.00 . A A . 118 PRO HB2 1 1
23 42477 1 1 118 PRO HB3 H 20.980 8.665 -4.912 1.00 . A A . 118 PRO HB3 1 1
23 42478 1 1 118 PRO HD2 H 19.987 5.718 -2.544 1.00 . A A . 118 PRO HD2 1 1
23 42479 1 1 118 PRO HD3 H 19.224 7.309 -2.753 1.00 . A A . 118 PRO HD3 1 1
23 42480 1 1 118 PRO HG2 H 22.043 6.488 -3.180 1.00 . A A . 118 PRO HG2 1 1
23 42481 1 1 118 PRO HG3 H 21.379 8.065 -2.729 1.00 . A A . 118 PRO HG3 1 1
23 42482 1 1 118 PRO N N 19.479 6.218 -4.531 1.00 . A A . 118 PRO N 1 1
23 42483 1 1 118 PRO O O 21.731 5.555 -7.233 1.00 . A A . 118 PRO O 1 1
23 42484 1 1 119 ALA C C 21.793 2.037 -5.020 1.00 . A A . 119 ALA C 1 1
23 42485 1 1 119 ALA CA C 22.128 3.273 -5.861 1.00 . A A . 119 ALA CA 1 1
23 42486 1 1 119 ALA CB C 23.597 3.656 -5.686 1.00 . A A . 119 ALA CB 1 1
23 42487 1 1 119 ALA H H 20.950 4.435 -4.481 1.00 . A A . 119 ALA H 1 1
23 42488 1 1 119 ALA HA H 21.916 3.090 -6.902 1.00 . A A . 119 ALA HA 1 1
23 42489 1 1 119 ALA HB1 H 23.697 4.730 -5.741 1.00 . A A . 119 ALA HB1 1 1
23 42490 1 1 119 ALA HB2 H 23.947 3.311 -4.724 1.00 . A A . 119 ALA HB2 1 1
23 42491 1 1 119 ALA HB3 H 24.184 3.199 -6.468 1.00 . A A . 119 ALA HB3 1 1
23 42492 1 1 119 ALA N N 21.360 4.453 -5.371 1.00 . A A . 119 ALA N 1 1
23 42493 1 1 119 ALA O O 21.544 0.968 -5.542 1.00 . A A . 119 ALA O 1 1
23 42494 1 1 120 ALA C C 21.075 1.489 -1.448 1.00 . A A . 120 ALA C 1 1
23 42495 1 1 120 ALA CA C 21.464 1.010 -2.849 1.00 . A A . 120 ALA CA 1 1
23 42496 1 1 120 ALA CB C 22.752 0.187 -2.798 1.00 . A A . 120 ALA CB 1 1
23 42497 1 1 120 ALA H H 21.989 3.046 -3.322 1.00 . A A . 120 ALA H 1 1
23 42498 1 1 120 ALA HA H 20.669 0.423 -3.282 1.00 . A A . 120 ALA HA 1 1
23 42499 1 1 120 ALA HB1 H 23.566 0.813 -2.465 1.00 . A A . 120 ALA HB1 1 1
23 42500 1 1 120 ALA HB2 H 22.625 -0.636 -2.110 1.00 . A A . 120 ALA HB2 1 1
23 42501 1 1 120 ALA HB3 H 22.973 -0.198 -3.782 1.00 . A A . 120 ALA HB3 1 1
23 42502 1 1 120 ALA N N 21.785 2.175 -3.723 1.00 . A A . 120 ALA N 1 1
23 42503 1 1 120 ALA O O 21.783 2.326 -0.912 1.00 . A A . 120 ALA O 1 1
23 42504 1 1 120 ALA OXT O 20.076 1.012 -0.937 1.00 . A A . 120 ALA OXT 1 1
24 42505 1 1 1 ASP C C -8.303 8.907 15.051 1.00 . A A . 1 ASP C 1 1
24 42506 1 1 1 ASP CA C -8.879 10.267 14.646 1.00 . A A . 1 ASP CA 1 1
24 42507 1 1 1 ASP CB C -9.851 10.776 15.710 1.00 . A A . 1 ASP CB 1 1
24 42508 1 1 1 ASP CG C -9.077 11.558 16.774 1.00 . A A . 1 ASP CG 1 1
24 42509 1 1 1 ASP H1 H -10.293 9.282 13.474 1.00 . A A . 1 ASP H1 1 1
24 42510 1 1 1 ASP H2 H -10.301 10.971 13.296 1.00 . A A . 1 ASP H2 1 1
24 42511 1 1 1 ASP H3 H -9.069 10.052 12.582 1.00 . A A . 1 ASP H3 1 1
24 42512 1 1 1 ASP HA H -8.086 10.983 14.498 1.00 . A A . 1 ASP HA 1 1
24 42513 1 1 1 ASP HB2 H -10.583 11.423 15.249 1.00 . A A . 1 ASP HB2 1 1
24 42514 1 1 1 ASP HB3 H -10.351 9.937 16.172 1.00 . A A . 1 ASP HB3 1 1
24 42515 1 1 1 ASP N N -9.697 10.133 13.406 1.00 . A A . 1 ASP N 1 1
24 42516 1 1 1 ASP O O -8.943 7.883 14.909 1.00 . A A . 1 ASP O 1 1
24 42517 1 1 1 ASP OD1 O -7.896 11.295 16.931 1.00 . A A . 1 ASP OD1 1 1
24 42518 1 1 1 ASP OD2 O -9.679 12.405 17.412 1.00 . A A . 1 ASP OD2 1 1
24 42519 1 1 2 ALA C C -6.541 6.586 14.817 1.00 . A A . 2 ALA C 1 1
24 42520 1 1 2 ALA CA C -6.484 7.596 15.970 1.00 . A A . 2 ALA CA 1 1
24 42521 1 1 2 ALA CB C -7.328 7.114 17.150 1.00 . A A . 2 ALA CB 1 1
24 42522 1 1 2 ALA H H -6.601 9.726 15.662 1.00 . A A . 2 ALA H 1 1
24 42523 1 1 2 ALA HA H -5.463 7.750 16.284 1.00 . A A . 2 ALA HA 1 1
24 42524 1 1 2 ALA HB1 H -8.150 7.797 17.308 1.00 . A A . 2 ALA HB1 1 1
24 42525 1 1 2 ALA HB2 H -7.715 6.128 16.938 1.00 . A A . 2 ALA HB2 1 1
24 42526 1 1 2 ALA HB3 H -6.716 7.076 18.039 1.00 . A A . 2 ALA HB3 1 1
24 42527 1 1 2 ALA N N -7.100 8.889 15.556 1.00 . A A . 2 ALA N 1 1
24 42528 1 1 2 ALA O O -7.512 5.869 14.673 1.00 . A A . 2 ALA O 1 1
24 42529 1 1 3 PRO C C -5.115 4.210 13.347 1.00 . A A . 3 PRO C 1 1
24 42530 1 1 3 PRO CA C -5.439 5.630 12.873 1.00 . A A . 3 PRO CA 1 1
24 42531 1 1 3 PRO CB C -4.307 6.186 12.015 1.00 . A A . 3 PRO CB 1 1
24 42532 1 1 3 PRO CD C -4.285 7.393 14.122 1.00 . A A . 3 PRO CD 1 1
24 42533 1 1 3 PRO CG C -3.430 6.949 12.961 1.00 . A A . 3 PRO CG 1 1
24 42534 1 1 3 PRO HA H -6.364 5.647 12.321 1.00 . A A . 3 PRO HA 1 1
24 42535 1 1 3 PRO HB2 H -3.752 5.379 11.561 1.00 . A A . 3 PRO HB2 1 1
24 42536 1 1 3 PRO HB3 H -4.701 6.845 11.256 1.00 . A A . 3 PRO HB3 1 1
24 42537 1 1 3 PRO HD2 H -3.777 7.210 15.056 1.00 . A A . 3 PRO HD2 1 1
24 42538 1 1 3 PRO HD3 H -4.538 8.439 14.029 1.00 . A A . 3 PRO HD3 1 1
24 42539 1 1 3 PRO HG2 H -2.631 6.312 13.314 1.00 . A A . 3 PRO HG2 1 1
24 42540 1 1 3 PRO HG3 H -3.020 7.814 12.463 1.00 . A A . 3 PRO HG3 1 1
24 42541 1 1 3 PRO N N -5.495 6.562 14.024 1.00 . A A . 3 PRO N 1 1
24 42542 1 1 3 PRO O O -4.407 4.013 14.313 1.00 . A A . 3 PRO O 1 1
24 42543 1 1 4 GLU C C -4.218 1.230 12.225 1.00 . A A . 4 GLU C 1 1
24 42544 1 1 4 GLU CA C -5.350 1.811 13.078 1.00 . A A . 4 GLU CA 1 1
24 42545 1 1 4 GLU CB C -6.657 1.059 12.823 1.00 . A A . 4 GLU CB 1 1
24 42546 1 1 4 GLU CD C -5.240 -0.651 13.965 1.00 . A A . 4 GLU CD 1 1
24 42547 1 1 4 GLU CG C -6.676 -0.232 13.642 1.00 . A A . 4 GLU CG 1 1
24 42548 1 1 4 GLU H H -6.196 3.398 11.892 1.00 . A A . 4 GLU H 1 1
24 42549 1 1 4 GLU HB2 H -7.492 1.681 13.114 1.00 . A A . 4 GLU HB2 1 1
24 42550 1 1 4 GLU HB3 H -6.736 0.821 11.772 1.00 . A A . 4 GLU HB3 1 1
24 42551 1 1 4 GLU HG2 H -7.218 -0.069 14.561 1.00 . A A . 4 GLU HG2 1 1
24 42552 1 1 4 GLU HG3 H -7.158 -1.013 13.074 1.00 . A A . 4 GLU HG3 1 1
24 42553 1 1 4 GLU N N -5.628 3.218 12.670 1.00 . A A . 4 GLU N 1 1
24 42554 1 1 4 GLU O O -3.827 1.801 11.227 1.00 . A A . 4 GLU O 1 1
24 42555 1 1 4 GLU OE1 O -4.379 0.214 13.975 1.00 . A A . 4 GLU OE1 1 1
24 42556 1 1 4 GLU OE2 O -5.025 -1.829 14.197 1.00 . A A . 4 GLU OE2 1 1
24 42557 1 1 5 GLU C C -2.582 -2.025 11.955 1.00 . A A . 5 GLU C 1 1
24 42558 1 1 5 GLU CA C -2.577 -0.505 11.817 1.00 . A A . 5 GLU CA 1 1
24 42559 1 1 5 GLU CB C -1.281 0.073 12.396 1.00 . A A . 5 GLU CB 1 1
24 42560 1 1 5 GLU CD C -0.098 0.710 14.505 1.00 . A A . 5 GLU CD 1 1
24 42561 1 1 5 GLU CG C -1.272 -0.079 13.921 1.00 . A A . 5 GLU CG 1 1
24 42562 1 1 5 GLU H H -4.012 -0.344 13.420 1.00 . A A . 5 GLU H 1 1
24 42563 1 1 5 GLU HA H -2.664 -0.228 10.779 1.00 . A A . 5 GLU HA 1 1
24 42564 1 1 5 GLU HB2 H -0.437 -0.457 11.979 1.00 . A A . 5 GLU HB2 1 1
24 42565 1 1 5 GLU HB3 H -1.209 1.115 12.136 1.00 . A A . 5 GLU HB3 1 1
24 42566 1 1 5 GLU HG2 H -2.197 0.300 14.328 1.00 . A A . 5 GLU HG2 1 1
24 42567 1 1 5 GLU HG3 H -1.167 -1.123 14.178 1.00 . A A . 5 GLU HG3 1 1
24 42568 1 1 5 GLU N N -3.686 0.103 12.610 1.00 . A A . 5 GLU N 1 1
24 42569 1 1 5 GLU O O -3.396 -2.599 12.650 1.00 . A A . 5 GLU O 1 1
24 42570 1 1 5 GLU OE1 O -0.123 1.926 14.412 1.00 . A A . 5 GLU OE1 1 1
24 42571 1 1 5 GLU OE2 O 0.805 0.084 15.036 1.00 . A A . 5 GLU OE2 1 1
24 42572 1 1 6 GLU C C -0.198 -4.616 11.765 1.00 . A A . 6 GLU C 1 1
24 42573 1 1 6 GLU CA C -1.607 -4.164 11.360 1.00 . A A . 6 GLU CA 1 1
24 42574 1 1 6 GLU CB C -1.942 -4.641 9.947 1.00 . A A . 6 GLU CB 1 1
24 42575 1 1 6 GLU CD C -3.724 -6.362 10.281 1.00 . A A . 6 GLU CD 1 1
24 42576 1 1 6 GLU CG C -3.443 -4.923 9.844 1.00 . A A . 6 GLU CG 1 1
24 42577 1 1 6 GLU H H -1.034 -2.179 10.732 1.00 . A A . 6 GLU H 1 1
24 42578 1 1 6 GLU HB2 H -1.670 -3.876 9.234 1.00 . A A . 6 GLU HB2 1 1
24 42579 1 1 6 GLU HB3 H -1.390 -5.542 9.732 1.00 . A A . 6 GLU HB3 1 1
24 42580 1 1 6 GLU HG2 H -3.982 -4.240 10.484 1.00 . A A . 6 GLU HG2 1 1
24 42581 1 1 6 GLU HG3 H -3.765 -4.789 8.822 1.00 . A A . 6 GLU HG3 1 1
24 42582 1 1 6 GLU N N -1.673 -2.675 11.286 1.00 . A A . 6 GLU N 1 1
24 42583 1 1 6 GLU O O 0.066 -4.890 12.918 1.00 . A A . 6 GLU O 1 1
24 42584 1 1 6 GLU OE1 O -2.947 -7.231 9.922 1.00 . A A . 6 GLU OE1 1 1
24 42585 1 1 6 GLU OE2 O -4.711 -6.570 10.966 1.00 . A A . 6 GLU OE2 1 1
24 42586 1 1 7 ASP C C 3.118 -4.265 10.426 1.00 . A A . 7 ASP C 1 1
24 42587 1 1 7 ASP CA C 2.095 -5.135 11.163 1.00 . A A . 7 ASP CA 1 1
24 42588 1 1 7 ASP CB C 2.179 -6.584 10.686 1.00 . A A . 7 ASP CB 1 1
24 42589 1 1 7 ASP CG C 2.928 -7.421 11.726 1.00 . A A . 7 ASP CG 1 1
24 42590 1 1 7 ASP H H 0.477 -4.472 9.901 1.00 . A A . 7 ASP H 1 1
24 42591 1 1 7 ASP HA H 2.257 -5.087 12.228 1.00 . A A . 7 ASP HA 1 1
24 42592 1 1 7 ASP HB2 H 1.182 -6.979 10.557 1.00 . A A . 7 ASP HB2 1 1
24 42593 1 1 7 ASP HB3 H 2.707 -6.623 9.744 1.00 . A A . 7 ASP HB3 1 1
24 42594 1 1 7 ASP N N 0.708 -4.698 10.826 1.00 . A A . 7 ASP N 1 1
24 42595 1 1 7 ASP O O 3.269 -4.352 9.223 1.00 . A A . 7 ASP O 1 1
24 42596 1 1 7 ASP OD1 O 3.927 -6.942 12.235 1.00 . A A . 7 ASP OD1 1 1
24 42597 1 1 7 ASP OD2 O 2.489 -8.527 11.994 1.00 . A A . 7 ASP OD2 1 1
24 42598 1 1 8 HIS C C 4.184 -1.789 9.311 1.00 . A A . 8 HIS C 1 1
24 42599 1 1 8 HIS CA C 4.826 -2.538 10.482 1.00 . A A . 8 HIS CA 1 1
24 42600 1 1 8 HIS CB C 5.921 -3.481 9.984 1.00 . A A . 8 HIS CB 1 1
24 42601 1 1 8 HIS CD2 C 7.566 -4.525 11.747 1.00 . A A . 8 HIS CD2 1 1
24 42602 1 1 8 HIS CE1 C 8.702 -2.740 12.214 1.00 . A A . 8 HIS CE1 1 1
24 42603 1 1 8 HIS CG C 7.045 -3.511 10.982 1.00 . A A . 8 HIS CG 1 1
24 42604 1 1 8 HIS H H 3.675 -3.365 12.107 1.00 . A A . 8 HIS H 1 1
24 42605 1 1 8 HIS HA H 5.236 -1.841 11.195 1.00 . A A . 8 HIS HA 1 1
24 42606 1 1 8 HIS HB2 H 5.516 -4.474 9.867 1.00 . A A . 8 HIS HB2 1 1
24 42607 1 1 8 HIS HB3 H 6.293 -3.129 9.033 1.00 . A A . 8 HIS HB3 1 1
24 42608 1 1 8 HIS HD1 H 7.664 -1.486 10.918 1.00 . A A . 8 HIS HD1 1 1
24 42609 1 1 8 HIS HD2 H 7.217 -5.546 11.747 1.00 . A A . 8 HIS HD2 1 1
24 42610 1 1 8 HIS HE1 H 9.422 -2.062 12.647 1.00 . A A . 8 HIS HE1 1 1
24 42611 1 1 8 HIS N N 3.817 -3.422 11.139 1.00 . A A . 8 HIS N 1 1
24 42612 1 1 8 HIS ND1 N 7.785 -2.381 11.296 1.00 . A A . 8 HIS ND1 1 1
24 42613 1 1 8 HIS NE2 N 8.612 -4.035 12.524 1.00 . A A . 8 HIS NE2 1 1
24 42614 1 1 8 HIS O O 4.852 -1.362 8.391 1.00 . A A . 8 HIS O 1 1
24 42615 1 1 9 VAL C C 0.904 -0.281 8.803 1.00 . A A . 9 VAL C 1 1
24 42616 1 1 9 VAL CA C 2.185 -0.908 8.247 1.00 . A A . 9 VAL CA 1 1
24 42617 1 1 9 VAL CB C 1.872 -1.992 7.207 1.00 . A A . 9 VAL CB 1 1
24 42618 1 1 9 VAL CG1 C 0.875 -1.463 6.171 1.00 . A A . 9 VAL CG1 1 1
24 42619 1 1 9 VAL CG2 C 3.163 -2.396 6.495 1.00 . A A . 9 VAL CG2 1 1
24 42620 1 1 9 VAL H H 2.376 -1.979 10.102 1.00 . A A . 9 VAL H 1 1
24 42621 1 1 9 VAL HA H 2.824 -0.152 7.817 1.00 . A A . 9 VAL HA 1 1
24 42622 1 1 9 VAL HB H 1.450 -2.855 7.702 1.00 . A A . 9 VAL HB 1 1
24 42623 1 1 9 VAL HG11 H -0.023 -1.131 6.671 1.00 . A A . 9 VAL HG11 1 1
24 42624 1 1 9 VAL HG12 H 1.317 -0.636 5.638 1.00 . A A . 9 VAL HG12 1 1
24 42625 1 1 9 VAL HG13 H 0.628 -2.251 5.474 1.00 . A A . 9 VAL HG13 1 1
24 42626 1 1 9 VAL HG21 H 3.842 -1.557 6.478 1.00 . A A . 9 VAL HG21 1 1
24 42627 1 1 9 VAL HG22 H 3.621 -3.221 7.019 1.00 . A A . 9 VAL HG22 1 1
24 42628 1 1 9 VAL HG23 H 2.937 -2.693 5.482 1.00 . A A . 9 VAL HG23 1 1
24 42629 1 1 9 VAL N N 2.890 -1.628 9.346 1.00 . A A . 9 VAL N 1 1
24 42630 1 1 9 VAL O O 0.444 -0.641 9.868 1.00 . A A . 9 VAL O 1 1
24 42631 1 1 10 LEU C C -2.104 0.981 7.716 1.00 . A A . 10 LEU C 1 1
24 42632 1 1 10 LEU CA C -0.915 1.293 8.618 1.00 . A A . 10 LEU CA 1 1
24 42633 1 1 10 LEU CB C -0.641 2.797 8.623 1.00 . A A . 10 LEU CB 1 1
24 42634 1 1 10 LEU CD1 C -0.757 4.535 6.828 1.00 . A A . 10 LEU CD1 1 1
24 42635 1 1 10 LEU CD2 C 1.434 3.492 7.418 1.00 . A A . 10 LEU CD2 1 1
24 42636 1 1 10 LEU CG C -0.068 3.244 7.274 1.00 . A A . 10 LEU CG 1 1
24 42637 1 1 10 LEU H H 0.707 0.945 7.247 1.00 . A A . 10 LEU H 1 1
24 42638 1 1 10 LEU HA H -1.114 0.957 9.624 1.00 . A A . 10 LEU HA 1 1
24 42639 1 1 10 LEU HB2 H -1.563 3.320 8.802 1.00 . A A . 10 LEU HB2 1 1
24 42640 1 1 10 LEU HB3 H 0.057 3.030 9.408 1.00 . A A . 10 LEU HB3 1 1
24 42641 1 1 10 LEU HD11 H -1.426 4.873 7.604 1.00 . A A . 10 LEU HD11 1 1
24 42642 1 1 10 LEU HD12 H -0.011 5.294 6.640 1.00 . A A . 10 LEU HD12 1 1
24 42643 1 1 10 LEU HD13 H -1.317 4.350 5.923 1.00 . A A . 10 LEU HD13 1 1
24 42644 1 1 10 LEU HD21 H 1.689 3.559 8.466 1.00 . A A . 10 LEU HD21 1 1
24 42645 1 1 10 LEU HD22 H 1.980 2.678 6.967 1.00 . A A . 10 LEU HD22 1 1
24 42646 1 1 10 LEU HD23 H 1.695 4.417 6.926 1.00 . A A . 10 LEU HD23 1 1
24 42647 1 1 10 LEU HG H -0.239 2.474 6.537 1.00 . A A . 10 LEU HG 1 1
24 42648 1 1 10 LEU N N 0.327 0.656 8.103 1.00 . A A . 10 LEU N 1 1
24 42649 1 1 10 LEU O O -1.977 0.359 6.681 1.00 . A A . 10 LEU O 1 1
24 42650 1 1 11 VAL C C -5.094 2.520 6.892 1.00 . A A . 11 VAL C 1 1
24 42651 1 1 11 VAL CA C -4.480 1.179 7.293 1.00 . A A . 11 VAL CA 1 1
24 42652 1 1 11 VAL CB C -5.425 0.403 8.209 1.00 . A A . 11 VAL CB 1 1
24 42653 1 1 11 VAL CG1 C -6.739 0.129 7.473 1.00 . A A . 11 VAL CG1 1 1
24 42654 1 1 11 VAL CG2 C -4.775 -0.925 8.605 1.00 . A A . 11 VAL CG2 1 1
24 42655 1 1 11 VAL H H -3.324 1.927 8.950 1.00 . A A . 11 VAL H 1 1
24 42656 1 1 11 VAL HA H -4.242 0.594 6.420 1.00 . A A . 11 VAL HA 1 1
24 42657 1 1 11 VAL HB H -5.624 0.985 9.096 1.00 . A A . 11 VAL HB 1 1
24 42658 1 1 11 VAL HG11 H -6.531 -0.371 6.539 1.00 . A A . 11 VAL HG11 1 1
24 42659 1 1 11 VAL HG12 H -7.370 -0.499 8.085 1.00 . A A . 11 VAL HG12 1 1
24 42660 1 1 11 VAL HG13 H -7.244 1.064 7.278 1.00 . A A . 11 VAL HG13 1 1
24 42661 1 1 11 VAL HG21 H -3.709 -0.865 8.446 1.00 . A A . 11 VAL HG21 1 1
24 42662 1 1 11 VAL HG22 H -4.973 -1.127 9.647 1.00 . A A . 11 VAL HG22 1 1
24 42663 1 1 11 VAL HG23 H -5.184 -1.721 8.000 1.00 . A A . 11 VAL HG23 1 1
24 42664 1 1 11 VAL N N -3.260 1.422 8.111 1.00 . A A . 11 VAL N 1 1
24 42665 1 1 11 VAL O O -4.943 3.508 7.583 1.00 . A A . 11 VAL O 1 1
24 42666 1 1 12 LEU C C -7.875 3.740 5.135 1.00 . A A . 12 LEU C 1 1
24 42667 1 1 12 LEU CA C -6.375 3.868 5.355 1.00 . A A . 12 LEU CA 1 1
24 42668 1 1 12 LEU CB C -5.692 4.216 4.035 1.00 . A A . 12 LEU CB 1 1
24 42669 1 1 12 LEU CD1 C -4.030 5.589 5.304 1.00 . A A . 12 LEU CD1 1 1
24 42670 1 1 12 LEU CD2 C -4.279 5.890 2.837 1.00 . A A . 12 LEU CD2 1 1
24 42671 1 1 12 LEU CG C -5.022 5.588 4.140 1.00 . A A . 12 LEU CG 1 1
24 42672 1 1 12 LEU H H -5.884 1.771 5.229 1.00 . A A . 12 LEU H 1 1
24 42673 1 1 12 LEU HA H -6.171 4.637 6.081 1.00 . A A . 12 LEU HA 1 1
24 42674 1 1 12 LEU HB2 H -4.953 3.472 3.811 1.00 . A A . 12 LEU HB2 1 1
24 42675 1 1 12 LEU HB3 H -6.428 4.237 3.245 1.00 . A A . 12 LEU HB3 1 1
24 42676 1 1 12 LEU HD11 H -4.081 4.642 5.820 1.00 . A A . 12 LEU HD11 1 1
24 42677 1 1 12 LEU HD12 H -3.030 5.740 4.925 1.00 . A A . 12 LEU HD12 1 1
24 42678 1 1 12 LEU HD13 H -4.281 6.385 5.988 1.00 . A A . 12 LEU HD13 1 1
24 42679 1 1 12 LEU HD21 H -4.900 5.614 1.997 1.00 . A A . 12 LEU HD21 1 1
24 42680 1 1 12 LEU HD22 H -4.055 6.945 2.787 1.00 . A A . 12 LEU HD22 1 1
24 42681 1 1 12 LEU HD23 H -3.359 5.325 2.807 1.00 . A A . 12 LEU HD23 1 1
24 42682 1 1 12 LEU HG H -5.775 6.344 4.309 1.00 . A A . 12 LEU HG 1 1
24 42683 1 1 12 LEU N N -5.775 2.573 5.782 1.00 . A A . 12 LEU N 1 1
24 42684 1 1 12 LEU O O -8.484 2.722 5.397 1.00 . A A . 12 LEU O 1 1
24 42685 1 1 13 ARG C C -10.279 6.154 3.694 1.00 . A A . 13 ARG C 1 1
24 42686 1 1 13 ARG CA C -9.910 4.808 4.338 1.00 . A A . 13 ARG CA 1 1
24 42687 1 1 13 ARG CB C -10.617 4.616 5.692 1.00 . A A . 13 ARG CB 1 1
24 42688 1 1 13 ARG CD C -10.955 5.560 7.984 1.00 . A A . 13 ARG CD 1 1
24 42689 1 1 13 ARG CG C -10.456 5.862 6.569 1.00 . A A . 13 ARG CG 1 1
24 42690 1 1 13 ARG CZ C -13.167 5.247 8.919 1.00 . A A . 13 ARG CZ 1 1
24 42691 1 1 13 ARG H H -7.895 5.565 4.421 1.00 . A A . 13 ARG H 1 1
24 42692 1 1 13 ARG HA H -10.166 3.997 3.674 1.00 . A A . 13 ARG HA 1 1
24 42693 1 1 13 ARG HB2 H -11.668 4.436 5.521 1.00 . A A . 13 ARG HB2 1 1
24 42694 1 1 13 ARG HB3 H -10.192 3.767 6.203 1.00 . A A . 13 ARG HB3 1 1
24 42695 1 1 13 ARG HD2 H -10.557 4.618 8.330 1.00 . A A . 13 ARG HD2 1 1
24 42696 1 1 13 ARG HD3 H -10.676 6.357 8.657 1.00 . A A . 13 ARG HD3 1 1
24 42697 1 1 13 ARG HE H -12.868 5.609 6.989 1.00 . A A . 13 ARG HE 1 1
24 42698 1 1 13 ARG HG2 H -9.415 6.142 6.607 1.00 . A A . 13 ARG HG2 1 1
24 42699 1 1 13 ARG HG3 H -11.033 6.671 6.151 1.00 . A A . 13 ARG HG3 1 1
24 42700 1 1 13 ARG HH11 H -11.891 6.137 10.180 1.00 . A A . 13 ARG HH11 1 1
24 42701 1 1 13 ARG HH12 H -13.315 5.469 10.905 1.00 . A A . 13 ARG HH12 1 1
24 42702 1 1 13 ARG HH21 H -14.613 4.302 7.907 1.00 . A A . 13 ARG HH21 1 1
24 42703 1 1 13 ARG HH22 H -14.856 4.429 9.618 1.00 . A A . 13 ARG HH22 1 1
24 42704 1 1 13 ARG N N -8.447 4.785 4.629 1.00 . A A . 13 ARG N 1 1
24 42705 1 1 13 ARG NE N -12.439 5.482 7.862 1.00 . A A . 13 ARG NE 1 1
24 42706 1 1 13 ARG NH1 N -12.759 5.649 10.093 1.00 . A A . 13 ARG NH1 1 1
24 42707 1 1 13 ARG NH2 N -14.300 4.610 8.805 1.00 . A A . 13 ARG NH2 1 1
24 42708 1 1 13 ARG O O -9.430 6.863 3.190 1.00 . A A . 13 ARG O 1 1
24 42709 1 1 14 LYS C C -11.326 9.005 3.764 1.00 . A A . 14 LYS C 1 1
24 42710 1 1 14 LYS CA C -11.956 7.793 3.064 1.00 . A A . 14 LYS CA 1 1
24 42711 1 1 14 LYS CB C -13.473 7.831 3.232 1.00 . A A . 14 LYS CB 1 1
24 42712 1 1 14 LYS CD C -15.111 9.680 2.852 1.00 . A A . 14 LYS CD 1 1
24 42713 1 1 14 LYS CE C -16.413 8.905 3.066 1.00 . A A . 14 LYS CE 1 1
24 42714 1 1 14 LYS CG C -14.077 8.772 2.186 1.00 . A A . 14 LYS CG 1 1
24 42715 1 1 14 LYS H H -12.207 5.909 4.089 1.00 . A A . 14 LYS H 1 1
24 42716 1 1 14 LYS HA H -11.707 7.797 2.017 1.00 . A A . 14 LYS HA 1 1
24 42717 1 1 14 LYS HB2 H -13.874 6.838 3.100 1.00 . A A . 14 LYS HB2 1 1
24 42718 1 1 14 LYS HB3 H -13.718 8.189 4.221 1.00 . A A . 14 LYS HB3 1 1
24 42719 1 1 14 LYS HD2 H -14.734 10.019 3.805 1.00 . A A . 14 LYS HD2 1 1
24 42720 1 1 14 LYS HD3 H -15.302 10.533 2.218 1.00 . A A . 14 LYS HD3 1 1
24 42721 1 1 14 LYS HE2 H -17.010 8.917 2.164 1.00 . A A . 14 LYS HE2 1 1
24 42722 1 1 14 LYS HE3 H -16.202 7.889 3.364 1.00 . A A . 14 LYS HE3 1 1
24 42723 1 1 14 LYS HG2 H -13.293 9.377 1.753 1.00 . A A . 14 LYS HG2 1 1
24 42724 1 1 14 LYS HG3 H -14.553 8.192 1.413 1.00 . A A . 14 LYS HG3 1 1
24 42725 1 1 14 LYS HZ1 H -16.498 9.662 5.002 1.00 . A A . 14 LYS HZ1 1 1
24 42726 1 1 14 LYS HZ2 H -17.336 10.594 3.856 1.00 . A A . 14 LYS HZ2 1 1
24 42727 1 1 14 LYS HZ3 H -17.992 9.126 4.404 1.00 . A A . 14 LYS HZ3 1 1
24 42728 1 1 14 LYS N N -11.534 6.502 3.692 1.00 . A A . 14 LYS N 1 1
24 42729 1 1 14 LYS NZ N -17.112 9.626 4.165 1.00 . A A . 14 LYS NZ 1 1
24 42730 1 1 14 LYS O O -10.820 9.905 3.123 1.00 . A A . 14 LYS O 1 1
24 42731 1 1 15 SER C C -9.303 10.060 6.021 1.00 . A A . 15 SER C 1 1
24 42732 1 1 15 SER CA C -10.806 10.224 5.793 1.00 . A A . 15 SER CA 1 1
24 42733 1 1 15 SER CB C -11.546 10.249 7.129 1.00 . A A . 15 SER CB 1 1
24 42734 1 1 15 SER H H -11.799 8.329 5.565 1.00 . A A . 15 SER H 1 1
24 42735 1 1 15 SER HA H -11.005 11.133 5.251 1.00 . A A . 15 SER HA 1 1
24 42736 1 1 15 SER HB2 H -11.635 9.243 7.510 1.00 . A A . 15 SER HB2 1 1
24 42737 1 1 15 SER HB3 H -10.995 10.855 7.834 1.00 . A A . 15 SER HB3 1 1
24 42738 1 1 15 SER HG H -12.906 11.595 7.478 1.00 . A A . 15 SER HG 1 1
24 42739 1 1 15 SER N N -11.376 9.052 5.066 1.00 . A A . 15 SER N 1 1
24 42740 1 1 15 SER O O -8.682 10.872 6.679 1.00 . A A . 15 SER O 1 1
24 42741 1 1 15 SER OG O -12.840 10.801 6.941 1.00 . A A . 15 SER OG 1 1
24 42742 1 1 16 ASN C C -6.504 8.920 4.364 1.00 . A A . 16 ASN C 1 1
24 42743 1 1 16 ASN CA C -7.244 8.849 5.698 1.00 . A A . 16 ASN CA 1 1
24 42744 1 1 16 ASN CB C -7.090 7.462 6.315 1.00 . A A . 16 ASN CB 1 1
24 42745 1 1 16 ASN CG C -7.386 7.527 7.812 1.00 . A A . 16 ASN CG 1 1
24 42746 1 1 16 ASN H H -9.214 8.379 4.961 1.00 . A A . 16 ASN H 1 1
24 42747 1 1 16 ASN HA H -6.877 9.595 6.376 1.00 . A A . 16 ASN HA 1 1
24 42748 1 1 16 ASN HB2 H -7.781 6.787 5.845 1.00 . A A . 16 ASN HB2 1 1
24 42749 1 1 16 ASN HB3 H -6.082 7.110 6.161 1.00 . A A . 16 ASN HB3 1 1
24 42750 1 1 16 ASN HD21 H -7.692 5.573 7.968 1.00 . A A . 16 ASN HD21 1 1
24 42751 1 1 16 ASN HD22 H -7.866 6.452 9.406 1.00 . A A . 16 ASN HD22 1 1
24 42752 1 1 16 ASN N N -8.706 9.028 5.491 1.00 . A A . 16 ASN N 1 1
24 42753 1 1 16 ASN ND2 N -7.671 6.426 8.449 1.00 . A A . 16 ASN ND2 1 1
24 42754 1 1 16 ASN O O -5.403 9.425 4.276 1.00 . A A . 16 ASN O 1 1
24 42755 1 1 16 ASN OD1 O -7.358 8.586 8.405 1.00 . A A . 16 ASN OD1 1 1
24 42756 1 1 17 PHE C C -5.930 9.844 1.664 1.00 . A A . 17 PHE C 1 1
24 42757 1 1 17 PHE CA C -6.444 8.437 1.988 1.00 . A A . 17 PHE CA 1 1
24 42758 1 1 17 PHE CB C -7.541 8.024 1.008 1.00 . A A . 17 PHE CB 1 1
24 42759 1 1 17 PHE CD1 C -6.507 8.833 -1.138 1.00 . A A . 17 PHE CD1 1 1
24 42760 1 1 17 PHE CD2 C -6.780 6.449 -0.801 1.00 . A A . 17 PHE CD2 1 1
24 42761 1 1 17 PHE CE1 C -5.937 8.591 -2.391 1.00 . A A . 17 PHE CE1 1 1
24 42762 1 1 17 PHE CE2 C -6.209 6.206 -2.054 1.00 . A A . 17 PHE CE2 1 1
24 42763 1 1 17 PHE CG C -6.929 7.762 -0.344 1.00 . A A . 17 PHE CG 1 1
24 42764 1 1 17 PHE CZ C -5.787 7.276 -2.849 1.00 . A A . 17 PHE CZ 1 1
24 42765 1 1 17 PHE H H -7.989 8.006 3.425 1.00 . A A . 17 PHE H 1 1
24 42766 1 1 17 PHE HA H -5.635 7.724 1.954 1.00 . A A . 17 PHE HA 1 1
24 42767 1 1 17 PHE HB2 H -8.024 7.127 1.364 1.00 . A A . 17 PHE HB2 1 1
24 42768 1 1 17 PHE HB3 H -8.269 8.816 0.927 1.00 . A A . 17 PHE HB3 1 1
24 42769 1 1 17 PHE HD1 H -6.624 9.847 -0.784 1.00 . A A . 17 PHE HD1 1 1
24 42770 1 1 17 PHE HD2 H -7.105 5.623 -0.186 1.00 . A A . 17 PHE HD2 1 1
24 42771 1 1 17 PHE HE1 H -5.612 9.418 -3.005 1.00 . A A . 17 PHE HE1 1 1
24 42772 1 1 17 PHE HE2 H -6.094 5.192 -2.408 1.00 . A A . 17 PHE HE2 1 1
24 42773 1 1 17 PHE HZ H -5.346 7.087 -3.815 1.00 . A A . 17 PHE HZ 1 1
24 42774 1 1 17 PHE N N -7.103 8.411 3.326 1.00 . A A . 17 PHE N 1 1
24 42775 1 1 17 PHE O O -4.740 10.076 1.577 1.00 . A A . 17 PHE O 1 1
24 42776 1 1 18 ALA C C -5.347 12.656 2.190 1.00 . A A . 18 ALA C 1 1
24 42777 1 1 18 ALA CA C -6.378 12.176 1.164 1.00 . A A . 18 ALA CA 1 1
24 42778 1 1 18 ALA CB C -7.651 13.018 1.246 1.00 . A A . 18 ALA CB 1 1
24 42779 1 1 18 ALA H H -7.769 10.578 1.555 1.00 . A A . 18 ALA H 1 1
24 42780 1 1 18 ALA HA H -5.969 12.222 0.167 1.00 . A A . 18 ALA HA 1 1
24 42781 1 1 18 ALA HB1 H -8.125 12.861 2.204 1.00 . A A . 18 ALA HB1 1 1
24 42782 1 1 18 ALA HB2 H -7.400 14.062 1.135 1.00 . A A . 18 ALA HB2 1 1
24 42783 1 1 18 ALA HB3 H -8.329 12.724 0.458 1.00 . A A . 18 ALA HB3 1 1
24 42784 1 1 18 ALA N N -6.816 10.785 1.482 1.00 . A A . 18 ALA N 1 1
24 42785 1 1 18 ALA O O -4.543 13.525 1.917 1.00 . A A . 18 ALA O 1 1
24 42786 1 1 19 GLU C C -3.059 11.763 4.202 1.00 . A A . 19 GLU C 1 1
24 42787 1 1 19 GLU CA C -4.380 12.504 4.408 1.00 . A A . 19 GLU CA 1 1
24 42788 1 1 19 GLU CB C -5.025 12.093 5.732 1.00 . A A . 19 GLU CB 1 1
24 42789 1 1 19 GLU CD C -4.398 11.707 8.121 1.00 . A A . 19 GLU CD 1 1
24 42790 1 1 19 GLU CG C -4.176 12.603 6.900 1.00 . A A . 19 GLU CG 1 1
24 42791 1 1 19 GLU H H -6.012 11.386 3.559 1.00 . A A . 19 GLU H 1 1
24 42792 1 1 19 GLU HA H -4.225 13.570 4.383 1.00 . A A . 19 GLU HA 1 1
24 42793 1 1 19 GLU HB2 H -6.015 12.516 5.796 1.00 . A A . 19 GLU HB2 1 1
24 42794 1 1 19 GLU HB3 H -5.093 11.016 5.780 1.00 . A A . 19 GLU HB3 1 1
24 42795 1 1 19 GLU HG2 H -3.132 12.583 6.622 1.00 . A A . 19 GLU HG2 1 1
24 42796 1 1 19 GLU HG3 H -4.465 13.615 7.141 1.00 . A A . 19 GLU HG3 1 1
24 42797 1 1 19 GLU N N -5.360 12.089 3.364 1.00 . A A . 19 GLU N 1 1
24 42798 1 1 19 GLU O O -2.026 12.361 3.981 1.00 . A A . 19 GLU O 1 1
24 42799 1 1 19 GLU OE1 O -4.546 10.511 7.934 1.00 . A A . 19 GLU OE1 1 1
24 42800 1 1 19 GLU OE2 O -4.416 12.233 9.222 1.00 . A A . 19 GLU OE2 1 1
24 42801 1 1 20 ALA C C -1.184 10.067 2.741 1.00 . A A . 20 ALA C 1 1
24 42802 1 1 20 ALA CA C -1.838 9.675 4.068 1.00 . A A . 20 ALA CA 1 1
24 42803 1 1 20 ALA CB C -2.288 8.214 4.040 1.00 . A A . 20 ALA CB 1 1
24 42804 1 1 20 ALA H H -3.936 10.001 4.442 1.00 . A A . 20 ALA H 1 1
24 42805 1 1 20 ALA HA H -1.157 9.837 4.886 1.00 . A A . 20 ALA HA 1 1
24 42806 1 1 20 ALA HB1 H -3.274 8.134 4.471 1.00 . A A . 20 ALA HB1 1 1
24 42807 1 1 20 ALA HB2 H -2.311 7.864 3.019 1.00 . A A . 20 ALA HB2 1 1
24 42808 1 1 20 ALA HB3 H -1.595 7.614 4.611 1.00 . A A . 20 ALA HB3 1 1
24 42809 1 1 20 ALA N N -3.089 10.461 4.267 1.00 . A A . 20 ALA N 1 1
24 42810 1 1 20 ALA O O 0.024 10.086 2.613 1.00 . A A . 20 ALA O 1 1
24 42811 1 1 21 LEU C C -0.453 11.968 0.629 1.00 . A A . 21 LEU C 1 1
24 42812 1 1 21 LEU CA C -1.410 10.790 0.439 1.00 . A A . 21 LEU CA 1 1
24 42813 1 1 21 LEU CB C -2.621 11.209 -0.397 1.00 . A A . 21 LEU CB 1 1
24 42814 1 1 21 LEU CD1 C -1.700 10.154 -2.470 1.00 . A A . 21 LEU CD1 1 1
24 42815 1 1 21 LEU CD2 C -3.051 8.784 -0.878 1.00 . A A . 21 LEU CD2 1 1
24 42816 1 1 21 LEU CG C -2.880 10.174 -1.498 1.00 . A A . 21 LEU CG 1 1
24 42817 1 1 21 LEU H H -2.948 10.370 1.888 1.00 . A A . 21 LEU H 1 1
24 42818 1 1 21 LEU HA H -0.905 9.962 -0.026 1.00 . A A . 21 LEU HA 1 1
24 42819 1 1 21 LEU HB2 H -3.489 11.278 0.241 1.00 . A A . 21 LEU HB2 1 1
24 42820 1 1 21 LEU HB3 H -2.429 12.171 -0.848 1.00 . A A . 21 LEU HB3 1 1
24 42821 1 1 21 LEU HD11 H -0.803 10.465 -1.956 1.00 . A A . 21 LEU HD11 1 1
24 42822 1 1 21 LEU HD12 H -1.566 9.154 -2.854 1.00 . A A . 21 LEU HD12 1 1
24 42823 1 1 21 LEU HD13 H -1.897 10.832 -3.288 1.00 . A A . 21 LEU HD13 1 1
24 42824 1 1 21 LEU HD21 H -3.691 8.853 -0.011 1.00 . A A . 21 LEU HD21 1 1
24 42825 1 1 21 LEU HD22 H -3.496 8.120 -1.603 1.00 . A A . 21 LEU HD22 1 1
24 42826 1 1 21 LEU HD23 H -2.086 8.401 -0.583 1.00 . A A . 21 LEU HD23 1 1
24 42827 1 1 21 LEU HG H -3.780 10.440 -2.032 1.00 . A A . 21 LEU HG 1 1
24 42828 1 1 21 LEU N N -1.977 10.387 1.757 1.00 . A A . 21 LEU N 1 1
24 42829 1 1 21 LEU O O 0.638 11.992 0.094 1.00 . A A . 21 LEU O 1 1
24 42830 1 1 22 ALA C C 0.846 13.906 2.907 1.00 . A A . 22 ALA C 1 1
24 42831 1 1 22 ALA CA C 0.017 14.121 1.638 1.00 . A A . 22 ALA CA 1 1
24 42832 1 1 22 ALA CB C -0.945 15.294 1.822 1.00 . A A . 22 ALA CB 1 1
24 42833 1 1 22 ALA H H -1.741 12.889 1.816 1.00 . A A . 22 ALA H 1 1
24 42834 1 1 22 ALA HA H 0.660 14.298 0.790 1.00 . A A . 22 ALA HA 1 1
24 42835 1 1 22 ALA HB1 H -1.873 15.082 1.312 1.00 . A A . 22 ALA HB1 1 1
24 42836 1 1 22 ALA HB2 H -1.138 15.441 2.874 1.00 . A A . 22 ALA HB2 1 1
24 42837 1 1 22 ALA HB3 H -0.504 16.189 1.408 1.00 . A A . 22 ALA HB3 1 1
24 42838 1 1 22 ALA N N -0.859 12.940 1.394 1.00 . A A . 22 ALA N 1 1
24 42839 1 1 22 ALA O O 1.864 14.537 3.112 1.00 . A A . 22 ALA O 1 1
24 42840 1 1 23 ALA C C 2.645 12.455 4.700 1.00 . A A . 23 ALA C 1 1
24 42841 1 1 23 ALA CA C 1.176 12.761 5.019 1.00 . A A . 23 ALA CA 1 1
24 42842 1 1 23 ALA CB C 0.493 11.543 5.645 1.00 . A A . 23 ALA CB 1 1
24 42843 1 1 23 ALA H H -0.407 12.521 3.582 1.00 . A A . 23 ALA H 1 1
24 42844 1 1 23 ALA HA H 1.102 13.606 5.685 1.00 . A A . 23 ALA HA 1 1
24 42845 1 1 23 ALA HB1 H -0.580 11.662 5.584 1.00 . A A . 23 ALA HB1 1 1
24 42846 1 1 23 ALA HB2 H 0.787 10.652 5.110 1.00 . A A . 23 ALA HB2 1 1
24 42847 1 1 23 ALA HB3 H 0.787 11.457 6.680 1.00 . A A . 23 ALA HB3 1 1
24 42848 1 1 23 ALA N N 0.416 13.018 3.764 1.00 . A A . 23 ALA N 1 1
24 42849 1 1 23 ALA O O 3.546 13.033 5.274 1.00 . A A . 23 ALA O 1 1
24 42850 1 1 24 HIS C C 4.476 11.167 1.917 1.00 . A A . 24 HIS C 1 1
24 42851 1 1 24 HIS CA C 4.303 11.216 3.437 1.00 . A A . 24 HIS CA 1 1
24 42852 1 1 24 HIS CB C 4.546 9.835 4.046 1.00 . A A . 24 HIS CB 1 1
24 42853 1 1 24 HIS CD2 C 3.841 9.930 6.574 1.00 . A A . 24 HIS CD2 1 1
24 42854 1 1 24 HIS CE1 C 5.805 10.238 7.438 1.00 . A A . 24 HIS CE1 1 1
24 42855 1 1 24 HIS CG C 4.733 9.967 5.531 1.00 . A A . 24 HIS CG 1 1
24 42856 1 1 24 HIS H H 2.151 11.097 3.336 1.00 . A A . 24 HIS H 1 1
24 42857 1 1 24 HIS HA H 4.981 11.934 3.871 1.00 . A A . 24 HIS HA 1 1
24 42858 1 1 24 HIS HB2 H 3.698 9.198 3.845 1.00 . A A . 24 HIS HB2 1 1
24 42859 1 1 24 HIS HB3 H 5.434 9.400 3.610 1.00 . A A . 24 HIS HB3 1 1
24 42860 1 1 24 HIS HD1 H 6.832 10.238 5.629 1.00 . A A . 24 HIS HD1 1 1
24 42861 1 1 24 HIS HD2 H 2.775 9.791 6.475 1.00 . A A . 24 HIS HD2 1 1
24 42862 1 1 24 HIS HE1 H 6.605 10.388 8.146 1.00 . A A . 24 HIS HE1 1 1
24 42863 1 1 24 HIS N N 2.892 11.552 3.789 1.00 . A A . 24 HIS N 1 1
24 42864 1 1 24 HIS ND1 N 5.979 10.165 6.106 1.00 . A A . 24 HIS ND1 1 1
24 42865 1 1 24 HIS NE2 N 4.519 10.102 7.777 1.00 . A A . 24 HIS NE2 1 1
24 42866 1 1 24 HIS O O 3.522 11.024 1.179 1.00 . A A . 24 HIS O 1 1
24 42867 1 1 25 LYS C C 5.657 9.820 -0.557 1.00 . A A . 25 LYS C 1 1
24 42868 1 1 25 LYS CA C 5.918 11.235 -0.029 1.00 . A A . 25 LYS CA 1 1
24 42869 1 1 25 LYS CB C 7.387 11.617 -0.210 1.00 . A A . 25 LYS CB 1 1
24 42870 1 1 25 LYS CD C 9.131 13.248 0.526 1.00 . A A . 25 LYS CD 1 1
24 42871 1 1 25 LYS CE C 9.666 13.877 -0.762 1.00 . A A . 25 LYS CE 1 1
24 42872 1 1 25 LYS CG C 7.627 13.005 0.387 1.00 . A A . 25 LYS CG 1 1
24 42873 1 1 25 LYS H H 6.444 11.391 2.055 1.00 . A A . 25 LYS H 1 1
24 42874 1 1 25 LYS HA H 5.285 11.949 -0.532 1.00 . A A . 25 LYS HA 1 1
24 42875 1 1 25 LYS HB2 H 8.012 10.895 0.294 1.00 . A A . 25 LYS HB2 1 1
24 42876 1 1 25 LYS HB3 H 7.628 11.630 -1.262 1.00 . A A . 25 LYS HB3 1 1
24 42877 1 1 25 LYS HD2 H 9.313 13.914 1.357 1.00 . A A . 25 LYS HD2 1 1
24 42878 1 1 25 LYS HD3 H 9.634 12.308 0.701 1.00 . A A . 25 LYS HD3 1 1
24 42879 1 1 25 LYS HE2 H 9.600 13.172 -1.580 1.00 . A A . 25 LYS HE2 1 1
24 42880 1 1 25 LYS HE3 H 9.120 14.777 -0.995 1.00 . A A . 25 LYS HE3 1 1
24 42881 1 1 25 LYS HG2 H 7.200 13.754 -0.262 1.00 . A A . 25 LYS HG2 1 1
24 42882 1 1 25 LYS HG3 H 7.161 13.063 1.360 1.00 . A A . 25 LYS HG3 1 1
24 42883 1 1 25 LYS HZ1 H 11.163 14.596 0.491 1.00 . A A . 25 LYS HZ1 1 1
24 42884 1 1 25 LYS HZ2 H 11.665 13.340 -0.537 1.00 . A A . 25 LYS HZ2 1 1
24 42885 1 1 25 LYS HZ3 H 11.434 14.902 -1.158 1.00 . A A . 25 LYS HZ3 1 1
24 42886 1 1 25 LYS N N 5.686 11.279 1.444 1.00 . A A . 25 LYS N 1 1
24 42887 1 1 25 LYS NZ N 11.089 14.203 -0.469 1.00 . A A . 25 LYS NZ 1 1
24 42888 1 1 25 LYS O O 4.692 9.576 -1.253 1.00 . A A . 25 LYS O 1 1
24 42889 1 1 26 TYR C C 5.268 6.792 0.187 1.00 . A A . 26 TYR C 1 1
24 42890 1 1 26 TYR CA C 6.299 7.489 -0.699 1.00 . A A . 26 TYR CA 1 1
24 42891 1 1 26 TYR CB C 7.661 6.811 -0.556 1.00 . A A . 26 TYR CB 1 1
24 42892 1 1 26 TYR CD1 C 8.314 7.827 -2.776 1.00 . A A . 26 TYR CD1 1 1
24 42893 1 1 26 TYR CD2 C 9.962 7.719 -1.002 1.00 . A A . 26 TYR CD2 1 1
24 42894 1 1 26 TYR CE1 C 9.256 8.433 -3.616 1.00 . A A . 26 TYR CE1 1 1
24 42895 1 1 26 TYR CE2 C 10.905 8.325 -1.841 1.00 . A A . 26 TYR CE2 1 1
24 42896 1 1 26 TYR CG C 8.668 7.469 -1.469 1.00 . A A . 26 TYR CG 1 1
24 42897 1 1 26 TYR CZ C 10.552 8.683 -3.148 1.00 . A A . 26 TYR CZ 1 1
24 42898 1 1 26 TYR H H 7.275 9.103 0.343 1.00 . A A . 26 TYR H 1 1
24 42899 1 1 26 TYR HA H 5.985 7.480 -1.730 1.00 . A A . 26 TYR HA 1 1
24 42900 1 1 26 TYR HB2 H 7.996 6.901 0.465 1.00 . A A . 26 TYR HB2 1 1
24 42901 1 1 26 TYR HB3 H 7.570 5.766 -0.812 1.00 . A A . 26 TYR HB3 1 1
24 42902 1 1 26 TYR HD1 H 7.314 7.634 -3.136 1.00 . A A . 26 TYR HD1 1 1
24 42903 1 1 26 TYR HD2 H 10.233 7.442 0.007 1.00 . A A . 26 TYR HD2 1 1
24 42904 1 1 26 TYR HE1 H 8.983 8.709 -4.624 1.00 . A A . 26 TYR HE1 1 1
24 42905 1 1 26 TYR HE2 H 11.905 8.518 -1.481 1.00 . A A . 26 TYR HE2 1 1
24 42906 1 1 26 TYR HH H 11.747 10.109 -3.573 1.00 . A A . 26 TYR HH 1 1
24 42907 1 1 26 TYR N N 6.506 8.887 -0.225 1.00 . A A . 26 TYR N 1 1
24 42908 1 1 26 TYR O O 5.498 6.568 1.358 1.00 . A A . 26 TYR O 1 1
24 42909 1 1 26 TYR OH O 11.481 9.281 -3.976 1.00 . A A . 26 TYR OH 1 1
24 42910 1 1 27 LEU C C 2.451 4.626 -0.297 1.00 . A A . 27 LEU C 1 1
24 42911 1 1 27 LEU CA C 3.099 5.775 0.474 1.00 . A A . 27 LEU CA 1 1
24 42912 1 1 27 LEU CB C 2.068 6.858 0.778 1.00 . A A . 27 LEU CB 1 1
24 42913 1 1 27 LEU CD1 C 2.171 6.729 3.268 1.00 . A A . 27 LEU CD1 1 1
24 42914 1 1 27 LEU CD2 C 0.021 7.313 2.130 1.00 . A A . 27 LEU CD2 1 1
24 42915 1 1 27 LEU CG C 1.296 6.474 2.039 1.00 . A A . 27 LEU CG 1 1
24 42916 1 1 27 LEU H H 3.962 6.642 -1.301 1.00 . A A . 27 LEU H 1 1
24 42917 1 1 27 LEU HA H 3.531 5.414 1.393 1.00 . A A . 27 LEU HA 1 1
24 42918 1 1 27 LEU HB2 H 2.571 7.800 0.935 1.00 . A A . 27 LEU HB2 1 1
24 42919 1 1 27 LEU HB3 H 1.383 6.948 -0.051 1.00 . A A . 27 LEU HB3 1 1
24 42920 1 1 27 LEU HD11 H 3.160 6.327 3.097 1.00 . A A . 27 LEU HD11 1 1
24 42921 1 1 27 LEU HD12 H 2.241 7.792 3.447 1.00 . A A . 27 LEU HD12 1 1
24 42922 1 1 27 LEU HD13 H 1.731 6.247 4.130 1.00 . A A . 27 LEU HD13 1 1
24 42923 1 1 27 LEU HD21 H 0.029 8.062 1.351 1.00 . A A . 27 LEU HD21 1 1
24 42924 1 1 27 LEU HD22 H -0.840 6.673 2.004 1.00 . A A . 27 LEU HD22 1 1
24 42925 1 1 27 LEU HD23 H -0.025 7.795 3.094 1.00 . A A . 27 LEU HD23 1 1
24 42926 1 1 27 LEU HG H 1.035 5.427 1.996 1.00 . A A . 27 LEU HG 1 1
24 42927 1 1 27 LEU N N 4.134 6.451 -0.355 1.00 . A A . 27 LEU N 1 1
24 42928 1 1 27 LEU O O 1.950 4.799 -1.390 1.00 . A A . 27 LEU O 1 1
24 42929 1 1 28 LEU C C 0.449 2.011 0.192 1.00 . A A . 28 LEU C 1 1
24 42930 1 1 28 LEU CA C 1.826 2.292 -0.415 1.00 . A A . 28 LEU CA 1 1
24 42931 1 1 28 LEU CB C 2.779 1.123 -0.160 1.00 . A A . 28 LEU CB 1 1
24 42932 1 1 28 LEU CD1 C 1.669 -0.147 -2.003 1.00 . A A . 28 LEU CD1 1 1
24 42933 1 1 28 LEU CD2 C 3.639 1.308 -2.489 1.00 . A A . 28 LEU CD2 1 1
24 42934 1 1 28 LEU CG C 3.008 0.363 -1.467 1.00 . A A . 28 LEU CG 1 1
24 42935 1 1 28 LEU H H 2.854 3.339 1.158 1.00 . A A . 28 LEU H 1 1
24 42936 1 1 28 LEU HA H 1.744 2.479 -1.473 1.00 . A A . 28 LEU HA 1 1
24 42937 1 1 28 LEU HB2 H 3.721 1.500 0.206 1.00 . A A . 28 LEU HB2 1 1
24 42938 1 1 28 LEU HB3 H 2.347 0.458 0.572 1.00 . A A . 28 LEU HB3 1 1
24 42939 1 1 28 LEU HD11 H 0.971 -0.251 -1.183 1.00 . A A . 28 LEU HD11 1 1
24 42940 1 1 28 LEU HD12 H 1.278 0.555 -2.723 1.00 . A A . 28 LEU HD12 1 1
24 42941 1 1 28 LEU HD13 H 1.812 -1.107 -2.477 1.00 . A A . 28 LEU HD13 1 1
24 42942 1 1 28 LEU HD21 H 4.146 2.108 -1.971 1.00 . A A . 28 LEU HD21 1 1
24 42943 1 1 28 LEU HD22 H 4.348 0.763 -3.094 1.00 . A A . 28 LEU HD22 1 1
24 42944 1 1 28 LEU HD23 H 2.868 1.721 -3.121 1.00 . A A . 28 LEU HD23 1 1
24 42945 1 1 28 LEU HG H 3.669 -0.472 -1.290 1.00 . A A . 28 LEU HG 1 1
24 42946 1 1 28 LEU N N 2.450 3.454 0.273 1.00 . A A . 28 LEU N 1 1
24 42947 1 1 28 LEU O O 0.204 2.282 1.350 1.00 . A A . 28 LEU O 1 1
24 42948 1 1 29 VAL C C -2.417 -0.014 -0.787 1.00 . A A . 29 VAL C 1 1
24 42949 1 1 29 VAL CA C -1.818 1.189 -0.052 1.00 . A A . 29 VAL CA 1 1
24 42950 1 1 29 VAL CB C -2.627 2.458 -0.331 1.00 . A A . 29 VAL CB 1 1
24 42951 1 1 29 VAL CG1 C -2.539 2.804 -1.818 1.00 . A A . 29 VAL CG1 1 1
24 42952 1 1 29 VAL CG2 C -4.090 2.236 0.054 1.00 . A A . 29 VAL CG2 1 1
24 42953 1 1 29 VAL H H -0.240 1.275 -1.516 1.00 . A A . 29 VAL H 1 1
24 42954 1 1 29 VAL HA H -1.777 1.001 1.010 1.00 . A A . 29 VAL HA 1 1
24 42955 1 1 29 VAL HB H -2.223 3.274 0.250 1.00 . A A . 29 VAL HB 1 1
24 42956 1 1 29 VAL HG11 H -1.996 2.028 -2.335 1.00 . A A . 29 VAL HG11 1 1
24 42957 1 1 29 VAL HG12 H -3.534 2.883 -2.229 1.00 . A A . 29 VAL HG12 1 1
24 42958 1 1 29 VAL HG13 H -2.024 3.746 -1.939 1.00 . A A . 29 VAL HG13 1 1
24 42959 1 1 29 VAL HG21 H -4.425 1.286 -0.336 1.00 . A A . 29 VAL HG21 1 1
24 42960 1 1 29 VAL HG22 H -4.183 2.237 1.130 1.00 . A A . 29 VAL HG22 1 1
24 42961 1 1 29 VAL HG23 H -4.695 3.031 -0.361 1.00 . A A . 29 VAL HG23 1 1
24 42962 1 1 29 VAL N N -0.455 1.479 -0.583 1.00 . A A . 29 VAL N 1 1
24 42963 1 1 29 VAL O O -2.374 -0.097 -1.998 1.00 . A A . 29 VAL O 1 1
24 42964 1 1 30 GLU C C -5.059 -2.243 -0.424 1.00 . A A . 30 GLU C 1 1
24 42965 1 1 30 GLU CA C -3.562 -2.147 -0.731 1.00 . A A . 30 GLU CA 1 1
24 42966 1 1 30 GLU CB C -2.813 -3.341 -0.137 1.00 . A A . 30 GLU CB 1 1
24 42967 1 1 30 GLU CD C -2.148 -5.706 -0.592 1.00 . A A . 30 GLU CD 1 1
24 42968 1 1 30 GLU CG C -3.152 -4.602 -0.933 1.00 . A A . 30 GLU CG 1 1
24 42969 1 1 30 GLU H H -2.990 -0.872 0.911 1.00 . A A . 30 GLU H 1 1
24 42970 1 1 30 GLU HA H -3.398 -2.105 -1.796 1.00 . A A . 30 GLU HA 1 1
24 42971 1 1 30 GLU HB2 H -1.749 -3.159 -0.186 1.00 . A A . 30 GLU HB2 1 1
24 42972 1 1 30 GLU HB3 H -3.108 -3.476 0.893 1.00 . A A . 30 GLU HB3 1 1
24 42973 1 1 30 GLU HG2 H -4.149 -4.932 -0.678 1.00 . A A . 30 GLU HG2 1 1
24 42974 1 1 30 GLU HG3 H -3.102 -4.386 -1.989 1.00 . A A . 30 GLU HG3 1 1
24 42975 1 1 30 GLU N N -2.970 -0.952 -0.066 1.00 . A A . 30 GLU N 1 1
24 42976 1 1 30 GLU O O -5.486 -2.048 0.696 1.00 . A A . 30 GLU O 1 1
24 42977 1 1 30 GLU OE1 O -2.175 -6.177 0.534 1.00 . A A . 30 GLU OE1 1 1
24 42978 1 1 30 GLU OE2 O -1.370 -6.061 -1.461 1.00 . A A . 30 GLU OE2 1 1
24 42979 1 1 31 PHE C C -7.744 -4.125 -1.150 1.00 . A A . 31 PHE C 1 1
24 42980 1 1 31 PHE CA C -7.324 -2.653 -1.182 1.00 . A A . 31 PHE CA 1 1
24 42981 1 1 31 PHE CB C -7.956 -1.944 -2.378 1.00 . A A . 31 PHE CB 1 1
24 42982 1 1 31 PHE CD1 C -6.442 0.070 -2.391 1.00 . A A . 31 PHE CD1 1 1
24 42983 1 1 31 PHE CD2 C -8.817 0.399 -2.028 1.00 . A A . 31 PHE CD2 1 1
24 42984 1 1 31 PHE CE1 C -6.234 1.450 -2.283 1.00 . A A . 31 PHE CE1 1 1
24 42985 1 1 31 PHE CE2 C -8.609 1.780 -1.919 1.00 . A A . 31 PHE CE2 1 1
24 42986 1 1 31 PHE CG C -7.733 -0.455 -2.264 1.00 . A A . 31 PHE CG 1 1
24 42987 1 1 31 PHE CZ C -7.320 2.305 -2.054 1.00 . A A . 31 PHE CZ 1 1
24 42988 1 1 31 PHE H H -5.492 -2.697 -2.307 1.00 . A A . 31 PHE H 1 1
24 42989 1 1 31 PHE HA H -7.603 -2.157 -0.267 1.00 . A A . 31 PHE HA 1 1
24 42990 1 1 31 PHE HB2 H -7.506 -2.306 -3.290 1.00 . A A . 31 PHE HB2 1 1
24 42991 1 1 31 PHE HB3 H -9.013 -2.148 -2.395 1.00 . A A . 31 PHE HB3 1 1
24 42992 1 1 31 PHE HD1 H -5.607 -0.589 -2.574 1.00 . A A . 31 PHE HD1 1 1
24 42993 1 1 31 PHE HD2 H -9.814 -0.006 -1.929 1.00 . A A . 31 PHE HD2 1 1
24 42994 1 1 31 PHE HE1 H -5.238 1.855 -2.381 1.00 . A A . 31 PHE HE1 1 1
24 42995 1 1 31 PHE HE2 H -9.445 2.440 -1.737 1.00 . A A . 31 PHE HE2 1 1
24 42996 1 1 31 PHE HZ H -7.161 3.371 -1.974 1.00 . A A . 31 PHE HZ 1 1
24 42997 1 1 31 PHE N N -5.857 -2.544 -1.412 1.00 . A A . 31 PHE N 1 1
24 42998 1 1 31 PHE O O -7.671 -4.819 -2.146 1.00 . A A . 31 PHE O 1 1
24 42999 1 1 32 TYR C C -9.826 -6.191 0.969 1.00 . A A . 32 TYR C 1 1
24 43000 1 1 32 TYR CA C -8.604 -6.039 0.053 1.00 . A A . 32 TYR CA 1 1
24 43001 1 1 32 TYR CB C -7.384 -6.788 0.614 1.00 . A A . 32 TYR CB 1 1
24 43002 1 1 32 TYR CD1 C -7.930 -7.154 3.045 1.00 . A A . 32 TYR CD1 1 1
24 43003 1 1 32 TYR CD2 C -6.278 -5.477 2.465 1.00 . A A . 32 TYR CD2 1 1
24 43004 1 1 32 TYR CE1 C -7.756 -6.859 4.401 1.00 . A A . 32 TYR CE1 1 1
24 43005 1 1 32 TYR CE2 C -6.104 -5.182 3.823 1.00 . A A . 32 TYR CE2 1 1
24 43006 1 1 32 TYR CG C -7.192 -6.463 2.077 1.00 . A A . 32 TYR CG 1 1
24 43007 1 1 32 TYR CZ C -6.843 -5.873 4.790 1.00 . A A . 32 TYR CZ 1 1
24 43008 1 1 32 TYR H H -8.237 -4.038 0.774 1.00 . A A . 32 TYR H 1 1
24 43009 1 1 32 TYR HA H -8.834 -6.409 -0.933 1.00 . A A . 32 TYR HA 1 1
24 43010 1 1 32 TYR HB2 H -7.537 -7.851 0.501 1.00 . A A . 32 TYR HB2 1 1
24 43011 1 1 32 TYR HB3 H -6.503 -6.495 0.064 1.00 . A A . 32 TYR HB3 1 1
24 43012 1 1 32 TYR HD1 H -8.634 -7.916 2.744 1.00 . A A . 32 TYR HD1 1 1
24 43013 1 1 32 TYR HD2 H -5.709 -4.942 1.719 1.00 . A A . 32 TYR HD2 1 1
24 43014 1 1 32 TYR HE1 H -8.327 -7.393 5.146 1.00 . A A . 32 TYR HE1 1 1
24 43015 1 1 32 TYR HE2 H -5.401 -4.421 4.122 1.00 . A A . 32 TYR HE2 1 1
24 43016 1 1 32 TYR HH H -7.488 -5.195 6.454 1.00 . A A . 32 TYR HH 1 1
24 43017 1 1 32 TYR N N -8.183 -4.610 -0.021 1.00 . A A . 32 TYR N 1 1
24 43018 1 1 32 TYR O O -10.203 -5.277 1.676 1.00 . A A . 32 TYR O 1 1
24 43019 1 1 32 TYR OH O -6.671 -5.582 6.128 1.00 . A A . 32 TYR OH 1 1
24 43020 1 1 33 ALA C C -11.357 -8.670 2.844 1.00 . A A . 33 ALA C 1 1
24 43021 1 1 33 ALA CA C -11.636 -7.550 1.835 1.00 . A A . 33 ALA CA 1 1
24 43022 1 1 33 ALA CB C -12.758 -7.959 0.882 1.00 . A A . 33 ALA CB 1 1
24 43023 1 1 33 ALA H H -10.125 -8.069 0.387 1.00 . A A . 33 ALA H 1 1
24 43024 1 1 33 ALA HA H -11.898 -6.637 2.345 1.00 . A A . 33 ALA HA 1 1
24 43025 1 1 33 ALA HB1 H -12.862 -7.214 0.106 1.00 . A A . 33 ALA HB1 1 1
24 43026 1 1 33 ALA HB2 H -12.523 -8.914 0.437 1.00 . A A . 33 ALA HB2 1 1
24 43027 1 1 33 ALA HB3 H -13.686 -8.037 1.430 1.00 . A A . 33 ALA HB3 1 1
24 43028 1 1 33 ALA N N -10.445 -7.341 0.963 1.00 . A A . 33 ALA N 1 1
24 43029 1 1 33 ALA O O -10.452 -9.458 2.655 1.00 . A A . 33 ALA O 1 1
24 43030 1 1 34 PRO C C -12.363 -11.133 4.349 1.00 . A A . 34 PRO C 1 1
24 43031 1 1 34 PRO CA C -11.983 -9.763 4.919 1.00 . A A . 34 PRO CA 1 1
24 43032 1 1 34 PRO CB C -12.948 -9.341 6.023 1.00 . A A . 34 PRO CB 1 1
24 43033 1 1 34 PRO CD C -13.280 -7.818 4.190 1.00 . A A . 34 PRO CD 1 1
24 43034 1 1 34 PRO CG C -13.979 -8.508 5.330 1.00 . A A . 34 PRO CG 1 1
24 43035 1 1 34 PRO HA H -10.973 -9.771 5.292 1.00 . A A . 34 PRO HA 1 1
24 43036 1 1 34 PRO HB2 H -13.407 -10.208 6.475 1.00 . A A . 34 PRO HB2 1 1
24 43037 1 1 34 PRO HB3 H -12.432 -8.756 6.771 1.00 . A A . 34 PRO HB3 1 1
24 43038 1 1 34 PRO HD2 H -13.936 -7.727 3.338 1.00 . A A . 34 PRO HD2 1 1
24 43039 1 1 34 PRO HD3 H -12.919 -6.847 4.498 1.00 . A A . 34 PRO HD3 1 1
24 43040 1 1 34 PRO HG2 H -14.772 -9.140 4.954 1.00 . A A . 34 PRO HG2 1 1
24 43041 1 1 34 PRO HG3 H -14.381 -7.772 6.010 1.00 . A A . 34 PRO HG3 1 1
24 43042 1 1 34 PRO N N -12.154 -8.713 3.884 1.00 . A A . 34 PRO N 1 1
24 43043 1 1 34 PRO O O -11.984 -12.161 4.873 1.00 . A A . 34 PRO O 1 1
24 43044 1 1 35 TRP C C -12.810 -12.655 1.314 1.00 . A A . 35 TRP C 1 1
24 43045 1 1 35 TRP CA C -13.500 -12.458 2.672 1.00 . A A . 35 TRP CA 1 1
24 43046 1 1 35 TRP CB C -15.019 -12.372 2.501 1.00 . A A . 35 TRP CB 1 1
24 43047 1 1 35 TRP CD1 C -15.635 -9.985 1.946 1.00 . A A . 35 TRP CD1 1 1
24 43048 1 1 35 TRP CD2 C -15.458 -11.280 0.117 1.00 . A A . 35 TRP CD2 1 1
24 43049 1 1 35 TRP CE2 C -15.805 -9.985 -0.336 1.00 . A A . 35 TRP CE2 1 1
24 43050 1 1 35 TRP CE3 C -15.285 -12.294 -0.844 1.00 . A A . 35 TRP CE3 1 1
24 43051 1 1 35 TRP CG C -15.357 -11.254 1.569 1.00 . A A . 35 TRP CG 1 1
24 43052 1 1 35 TRP CH2 C -15.798 -10.723 -2.633 1.00 . A A . 35 TRP CH2 1 1
24 43053 1 1 35 TRP CZ2 C -15.973 -9.705 -1.692 1.00 . A A . 35 TRP CZ2 1 1
24 43054 1 1 35 TRP CZ3 C -15.453 -12.015 -2.211 1.00 . A A . 35 TRP CZ3 1 1
24 43055 1 1 35 TRP H H -13.400 -10.317 2.862 1.00 . A A . 35 TRP H 1 1
24 43056 1 1 35 TRP HA H -13.253 -13.269 3.340 1.00 . A A . 35 TRP HA 1 1
24 43057 1 1 35 TRP HB2 H -15.388 -13.302 2.096 1.00 . A A . 35 TRP HB2 1 1
24 43058 1 1 35 TRP HB3 H -15.478 -12.191 3.461 1.00 . A A . 35 TRP HB3 1 1
24 43059 1 1 35 TRP HD1 H -15.648 -9.621 2.963 1.00 . A A . 35 TRP HD1 1 1
24 43060 1 1 35 TRP HE1 H -16.132 -8.278 0.815 1.00 . A A . 35 TRP HE1 1 1
24 43061 1 1 35 TRP HE3 H -15.021 -13.293 -0.528 1.00 . A A . 35 TRP HE3 1 1
24 43062 1 1 35 TRP HH2 H -15.926 -10.515 -3.685 1.00 . A A . 35 TRP HH2 1 1
24 43063 1 1 35 TRP HZ2 H -16.238 -8.709 -2.013 1.00 . A A . 35 TRP HZ2 1 1
24 43064 1 1 35 TRP HZ3 H -15.319 -12.801 -2.939 1.00 . A A . 35 TRP HZ3 1 1
24 43065 1 1 35 TRP N N -13.106 -11.155 3.274 1.00 . A A . 35 TRP N 1 1
24 43066 1 1 35 TRP NE1 N -15.902 -9.231 0.818 1.00 . A A . 35 TRP NE1 1 1
24 43067 1 1 35 TRP O O -13.118 -13.576 0.584 1.00 . A A . 35 TRP O 1 1
24 43068 1 1 36 CYS C C -10.689 -13.400 -0.526 1.00 . A A . 36 CYS C 1 1
24 43069 1 1 36 CYS CA C -11.170 -11.955 -0.340 1.00 . A A . 36 CYS CA 1 1
24 43070 1 1 36 CYS CB C -9.981 -11.000 -0.252 1.00 . A A . 36 CYS CB 1 1
24 43071 1 1 36 CYS H H -11.633 -11.064 1.567 1.00 . A A . 36 CYS H 1 1
24 43072 1 1 36 CYS HA H -11.817 -11.664 -1.153 1.00 . A A . 36 CYS HA 1 1
24 43073 1 1 36 CYS HB2 H -10.341 -9.989 -0.130 1.00 . A A . 36 CYS HB2 1 1
24 43074 1 1 36 CYS HB3 H -9.368 -11.267 0.596 1.00 . A A . 36 CYS HB3 1 1
24 43075 1 1 36 CYS N N -11.875 -11.803 0.969 1.00 . A A . 36 CYS N 1 1
24 43076 1 1 36 CYS O O -10.986 -14.039 -1.515 1.00 . A A . 36 CYS O 1 1
24 43077 1 1 36 CYS SG S -8.997 -11.110 -1.766 1.00 . A A . 36 CYS SG 1 1
24 43078 1 1 37 GLY C C -8.026 -15.323 -0.239 1.00 . A A . 37 GLY C 1 1
24 43079 1 1 37 GLY CA C -9.460 -15.321 0.296 1.00 . A A . 37 GLY CA 1 1
24 43080 1 1 37 GLY H H -9.726 -13.388 1.211 1.00 . A A . 37 GLY H 1 1
24 43081 1 1 37 GLY HA2 H -9.481 -15.793 1.268 1.00 . A A . 37 GLY HA2 1 1
24 43082 1 1 37 GLY HA3 H -10.097 -15.867 -0.383 1.00 . A A . 37 GLY HA3 1 1
24 43083 1 1 37 GLY N N -9.952 -13.919 0.419 1.00 . A A . 37 GLY N 1 1
24 43084 1 1 37 GLY O O -7.120 -15.830 0.392 1.00 . A A . 37 GLY O 1 1
24 43085 1 1 38 HIS C C -5.681 -13.478 -1.544 1.00 . A A . 38 HIS C 1 1
24 43086 1 1 38 HIS CA C -6.433 -14.743 -1.973 1.00 . A A . 38 HIS CA 1 1
24 43087 1 1 38 HIS CB C -6.635 -14.759 -3.488 1.00 . A A . 38 HIS CB 1 1
24 43088 1 1 38 HIS CD2 C -8.653 -16.324 -4.108 1.00 . A A . 38 HIS CD2 1 1
24 43089 1 1 38 HIS CE1 C -7.541 -18.149 -4.461 1.00 . A A . 38 HIS CE1 1 1
24 43090 1 1 38 HIS CG C -7.330 -16.031 -3.889 1.00 . A A . 38 HIS CG 1 1
24 43091 1 1 38 HIS H H -8.557 -14.365 -1.896 1.00 . A A . 38 HIS H 1 1
24 43092 1 1 38 HIS HA H -5.886 -15.623 -1.667 1.00 . A A . 38 HIS HA 1 1
24 43093 1 1 38 HIS HB2 H -7.237 -13.912 -3.779 1.00 . A A . 38 HIS HB2 1 1
24 43094 1 1 38 HIS HB3 H -5.675 -14.704 -3.979 1.00 . A A . 38 HIS HB3 1 1
24 43095 1 1 38 HIS HD1 H -5.670 -17.337 -4.045 1.00 . A A . 38 HIS HD1 1 1
24 43096 1 1 38 HIS HD2 H -9.470 -15.623 -4.015 1.00 . A A . 38 HIS HD2 1 1
24 43097 1 1 38 HIS HE1 H -7.289 -19.171 -4.700 1.00 . A A . 38 HIS HE1 1 1
24 43098 1 1 38 HIS N N -7.812 -14.766 -1.399 1.00 . A A . 38 HIS N 1 1
24 43099 1 1 38 HIS ND1 N -6.639 -17.210 -4.119 1.00 . A A . 38 HIS ND1 1 1
24 43100 1 1 38 HIS NE2 N -8.784 -17.661 -4.470 1.00 . A A . 38 HIS NE2 1 1
24 43101 1 1 38 HIS O O -4.547 -13.269 -1.924 1.00 . A A . 38 HIS O 1 1
24 43102 1 1 39 CYS C C -4.720 -11.720 0.913 1.00 . A A . 39 CYS C 1 1
24 43103 1 1 39 CYS CA C -5.586 -11.403 -0.306 1.00 . A A . 39 CYS CA 1 1
24 43104 1 1 39 CYS CB C -6.695 -10.417 0.058 1.00 . A A . 39 CYS CB 1 1
24 43105 1 1 39 CYS H H -7.202 -12.817 -0.444 1.00 . A A . 39 CYS H 1 1
24 43106 1 1 39 CYS HA H -4.982 -11.004 -1.105 1.00 . A A . 39 CYS HA 1 1
24 43107 1 1 39 CYS HB2 H -7.429 -10.913 0.676 1.00 . A A . 39 CYS HB2 1 1
24 43108 1 1 39 CYS HB3 H -6.273 -9.584 0.600 1.00 . A A . 39 CYS HB3 1 1
24 43109 1 1 39 CYS N N -6.290 -12.637 -0.752 1.00 . A A . 39 CYS N 1 1
24 43110 1 1 39 CYS O O -3.751 -11.042 1.196 1.00 . A A . 39 CYS O 1 1
24 43111 1 1 39 CYS SG S -7.485 -9.815 -1.454 1.00 . A A . 39 CYS SG 1 1
24 43112 1 1 40 LYS C C -2.904 -13.692 2.399 1.00 . A A . 40 LYS C 1 1
24 43113 1 1 40 LYS CA C -4.257 -13.123 2.832 1.00 . A A . 40 LYS CA 1 1
24 43114 1 1 40 LYS CB C -5.088 -14.185 3.562 1.00 . A A . 40 LYS CB 1 1
24 43115 1 1 40 LYS CD C -4.055 -16.332 2.798 1.00 . A A . 40 LYS CD 1 1
24 43116 1 1 40 LYS CE C -4.484 -17.693 3.352 1.00 . A A . 40 LYS CE 1 1
24 43117 1 1 40 LYS CG C -5.273 -15.417 2.669 1.00 . A A . 40 LYS CG 1 1
24 43118 1 1 40 LYS H H -5.841 -13.288 1.388 1.00 . A A . 40 LYS H 1 1
24 43119 1 1 40 LYS HA H -4.118 -12.263 3.469 1.00 . A A . 40 LYS HA 1 1
24 43120 1 1 40 LYS HB2 H -4.579 -14.474 4.471 1.00 . A A . 40 LYS HB2 1 1
24 43121 1 1 40 LYS HB3 H -6.055 -13.775 3.809 1.00 . A A . 40 LYS HB3 1 1
24 43122 1 1 40 LYS HD2 H -3.605 -16.464 1.824 1.00 . A A . 40 LYS HD2 1 1
24 43123 1 1 40 LYS HD3 H -3.339 -15.880 3.467 1.00 . A A . 40 LYS HD3 1 1
24 43124 1 1 40 LYS HE2 H -5.553 -17.714 3.512 1.00 . A A . 40 LYS HE2 1 1
24 43125 1 1 40 LYS HE3 H -4.186 -18.483 2.682 1.00 . A A . 40 LYS HE3 1 1
24 43126 1 1 40 LYS HG2 H -6.159 -15.952 2.975 1.00 . A A . 40 LYS HG2 1 1
24 43127 1 1 40 LYS HG3 H -5.378 -15.109 1.641 1.00 . A A . 40 LYS HG3 1 1
24 43128 1 1 40 LYS HZ1 H -3.925 -16.972 5.223 1.00 . A A . 40 LYS HZ1 1 1
24 43129 1 1 40 LYS HZ2 H -4.110 -18.659 5.158 1.00 . A A . 40 LYS HZ2 1 1
24 43130 1 1 40 LYS HZ3 H -2.743 -17.930 4.468 1.00 . A A . 40 LYS HZ3 1 1
24 43131 1 1 40 LYS N N -5.060 -12.754 1.636 1.00 . A A . 40 LYS N 1 1
24 43132 1 1 40 LYS NZ N -3.761 -17.823 4.648 1.00 . A A . 40 LYS NZ 1 1
24 43133 1 1 40 LYS O O -1.957 -13.710 3.159 1.00 . A A . 40 LYS O 1 1
24 43134 1 1 41 ALA C C -0.476 -13.607 0.520 1.00 . A A . 41 ALA C 1 1
24 43135 1 1 41 ALA CA C -1.510 -14.725 0.709 1.00 . A A . 41 ALA CA 1 1
24 43136 1 1 41 ALA CB C -1.835 -15.386 -0.630 1.00 . A A . 41 ALA CB 1 1
24 43137 1 1 41 ALA H H -3.582 -14.140 0.583 1.00 . A A . 41 ALA H 1 1
24 43138 1 1 41 ALA HA H -1.144 -15.463 1.405 1.00 . A A . 41 ALA HA 1 1
24 43139 1 1 41 ALA HB1 H -2.733 -15.979 -0.530 1.00 . A A . 41 ALA HB1 1 1
24 43140 1 1 41 ALA HB2 H -1.988 -14.624 -1.380 1.00 . A A . 41 ALA HB2 1 1
24 43141 1 1 41 ALA HB3 H -1.015 -16.023 -0.926 1.00 . A A . 41 ALA HB3 1 1
24 43142 1 1 41 ALA N N -2.805 -14.159 1.184 1.00 . A A . 41 ALA N 1 1
24 43143 1 1 41 ALA O O 0.711 -13.854 0.466 1.00 . A A . 41 ALA O 1 1
24 43144 1 1 42 LEU C C -0.107 -10.213 1.332 1.00 . A A . 42 LEU C 1 1
24 43145 1 1 42 LEU CA C 0.041 -11.258 0.216 1.00 . A A . 42 LEU CA 1 1
24 43146 1 1 42 LEU CB C -0.338 -10.653 -1.135 1.00 . A A . 42 LEU CB 1 1
24 43147 1 1 42 LEU CD1 C 1.979 -10.148 -1.921 1.00 . A A . 42 LEU CD1 1 1
24 43148 1 1 42 LEU CD2 C 0.073 -8.700 -2.638 1.00 . A A . 42 LEU CD2 1 1
24 43149 1 1 42 LEU CG C 0.645 -9.536 -1.490 1.00 . A A . 42 LEU CG 1 1
24 43150 1 1 42 LEU H H -1.883 -12.206 0.449 1.00 . A A . 42 LEU H 1 1
24 43151 1 1 42 LEU HA H 1.054 -11.629 0.181 1.00 . A A . 42 LEU HA 1 1
24 43152 1 1 42 LEU HB2 H -0.301 -11.420 -1.895 1.00 . A A . 42 LEU HB2 1 1
24 43153 1 1 42 LEU HB3 H -1.338 -10.249 -1.080 1.00 . A A . 42 LEU HB3 1 1
24 43154 1 1 42 LEU HD11 H 1.985 -11.201 -1.685 1.00 . A A . 42 LEU HD11 1 1
24 43155 1 1 42 LEU HD12 H 2.110 -10.015 -2.985 1.00 . A A . 42 LEU HD12 1 1
24 43156 1 1 42 LEU HD13 H 2.786 -9.657 -1.395 1.00 . A A . 42 LEU HD13 1 1
24 43157 1 1 42 LEU HD21 H -1.003 -8.660 -2.552 1.00 . A A . 42 LEU HD21 1 1
24 43158 1 1 42 LEU HD22 H 0.476 -7.699 -2.589 1.00 . A A . 42 LEU HD22 1 1
24 43159 1 1 42 LEU HD23 H 0.343 -9.151 -3.581 1.00 . A A . 42 LEU HD23 1 1
24 43160 1 1 42 LEU HG H 0.800 -8.905 -0.627 1.00 . A A . 42 LEU HG 1 1
24 43161 1 1 42 LEU N N -0.920 -12.384 0.410 1.00 . A A . 42 LEU N 1 1
24 43162 1 1 42 LEU O O 0.802 -9.456 1.606 1.00 . A A . 42 LEU O 1 1
24 43163 1 1 43 ALA C C -0.293 -9.208 4.072 1.00 . A A . 43 ALA C 1 1
24 43164 1 1 43 ALA CA C -1.449 -9.164 3.061 1.00 . A A . 43 ALA CA 1 1
24 43165 1 1 43 ALA CB C -2.761 -9.576 3.728 1.00 . A A . 43 ALA CB 1 1
24 43166 1 1 43 ALA H H -1.967 -10.778 1.733 1.00 . A A . 43 ALA H 1 1
24 43167 1 1 43 ALA HA H -1.547 -8.172 2.646 1.00 . A A . 43 ALA HA 1 1
24 43168 1 1 43 ALA HB1 H -3.047 -10.558 3.383 1.00 . A A . 43 ALA HB1 1 1
24 43169 1 1 43 ALA HB2 H -2.629 -9.595 4.800 1.00 . A A . 43 ALA HB2 1 1
24 43170 1 1 43 ALA HB3 H -3.533 -8.865 3.473 1.00 . A A . 43 ALA HB3 1 1
24 43171 1 1 43 ALA N N -1.245 -10.163 1.971 1.00 . A A . 43 ALA N 1 1
24 43172 1 1 43 ALA O O 0.305 -8.190 4.363 1.00 . A A . 43 ALA O 1 1
24 43173 1 1 44 PRO C C 2.453 -10.499 4.922 1.00 . A A . 44 PRO C 1 1
24 43174 1 1 44 PRO CA C 1.070 -10.535 5.587 1.00 . A A . 44 PRO CA 1 1
24 43175 1 1 44 PRO CB C 0.802 -11.902 6.207 1.00 . A A . 44 PRO CB 1 1
24 43176 1 1 44 PRO CD C -0.695 -11.659 4.315 1.00 . A A . 44 PRO CD 1 1
24 43177 1 1 44 PRO CG C 0.040 -12.663 5.165 1.00 . A A . 44 PRO CG 1 1
24 43178 1 1 44 PRO HA H 0.998 -9.769 6.343 1.00 . A A . 44 PRO HA 1 1
24 43179 1 1 44 PRO HB2 H 1.733 -12.400 6.429 1.00 . A A . 44 PRO HB2 1 1
24 43180 1 1 44 PRO HB3 H 0.209 -11.797 7.103 1.00 . A A . 44 PRO HB3 1 1
24 43181 1 1 44 PRO HD2 H -0.608 -11.918 3.271 1.00 . A A . 44 PRO HD2 1 1
24 43182 1 1 44 PRO HD3 H -1.734 -11.607 4.607 1.00 . A A . 44 PRO HD3 1 1
24 43183 1 1 44 PRO HG2 H 0.726 -13.232 4.554 1.00 . A A . 44 PRO HG2 1 1
24 43184 1 1 44 PRO HG3 H -0.667 -13.324 5.639 1.00 . A A . 44 PRO HG3 1 1
24 43185 1 1 44 PRO N N -0.019 -10.384 4.589 1.00 . A A . 44 PRO N 1 1
24 43186 1 1 44 PRO O O 3.465 -10.642 5.580 1.00 . A A . 44 PRO O 1 1
24 43187 1 1 45 GLU C C 4.114 -8.771 2.616 1.00 . A A . 45 GLU C 1 1
24 43188 1 1 45 GLU CA C 3.835 -10.226 2.957 1.00 . A A . 45 GLU CA 1 1
24 43189 1 1 45 GLU CB C 3.667 -11.060 1.689 1.00 . A A . 45 GLU CB 1 1
24 43190 1 1 45 GLU CD C 4.875 -13.232 1.959 1.00 . A A . 45 GLU CD 1 1
24 43191 1 1 45 GLU CG C 3.517 -12.534 2.066 1.00 . A A . 45 GLU CG 1 1
24 43192 1 1 45 GLU H H 1.701 -10.157 3.116 1.00 . A A . 45 GLU H 1 1
24 43193 1 1 45 GLU HA H 4.611 -10.632 3.584 1.00 . A A . 45 GLU HA 1 1
24 43194 1 1 45 GLU HB2 H 2.786 -10.732 1.157 1.00 . A A . 45 GLU HB2 1 1
24 43195 1 1 45 GLU HB3 H 4.533 -10.937 1.059 1.00 . A A . 45 GLU HB3 1 1
24 43196 1 1 45 GLU HG2 H 3.153 -12.610 3.080 1.00 . A A . 45 GLU HG2 1 1
24 43197 1 1 45 GLU HG3 H 2.816 -13.007 1.395 1.00 . A A . 45 GLU HG3 1 1
24 43198 1 1 45 GLU N N 2.516 -10.291 3.636 1.00 . A A . 45 GLU N 1 1
24 43199 1 1 45 GLU O O 5.232 -8.302 2.657 1.00 . A A . 45 GLU O 1 1
24 43200 1 1 45 GLU OE1 O 5.878 -12.539 1.987 1.00 . A A . 45 GLU OE1 1 1
24 43201 1 1 45 GLU OE2 O 4.887 -14.446 1.852 1.00 . A A . 45 GLU OE2 1 1
24 43202 1 1 46 TYR C C 3.327 -5.809 3.292 1.00 . A A . 46 TYR C 1 1
24 43203 1 1 46 TYR CA C 3.228 -6.616 1.983 1.00 . A A . 46 TYR CA 1 1
24 43204 1 1 46 TYR CB C 1.953 -6.296 1.186 1.00 . A A . 46 TYR CB 1 1
24 43205 1 1 46 TYR CD1 C 0.845 -4.320 2.274 1.00 . A A . 46 TYR CD1 1 1
24 43206 1 1 46 TYR CD2 C 2.116 -3.967 0.242 1.00 . A A . 46 TYR CD2 1 1
24 43207 1 1 46 TYR CE1 C 0.538 -2.956 2.320 1.00 . A A . 46 TYR CE1 1 1
24 43208 1 1 46 TYR CE2 C 1.813 -2.604 0.288 1.00 . A A . 46 TYR CE2 1 1
24 43209 1 1 46 TYR CG C 1.632 -4.822 1.234 1.00 . A A . 46 TYR CG 1 1
24 43210 1 1 46 TYR CZ C 1.025 -2.098 1.327 1.00 . A A . 46 TYR CZ 1 1
24 43211 1 1 46 TYR H H 2.189 -8.460 2.302 1.00 . A A . 46 TYR H 1 1
24 43212 1 1 46 TYR HA H 4.101 -6.455 1.372 1.00 . A A . 46 TYR HA 1 1
24 43213 1 1 46 TYR HB2 H 2.095 -6.594 0.157 1.00 . A A . 46 TYR HB2 1 1
24 43214 1 1 46 TYR HB3 H 1.126 -6.853 1.602 1.00 . A A . 46 TYR HB3 1 1
24 43215 1 1 46 TYR HD1 H 0.476 -4.988 3.041 1.00 . A A . 46 TYR HD1 1 1
24 43216 1 1 46 TYR HD2 H 2.725 -4.359 -0.559 1.00 . A A . 46 TYR HD2 1 1
24 43217 1 1 46 TYR HE1 H -0.069 -2.565 3.123 1.00 . A A . 46 TYR HE1 1 1
24 43218 1 1 46 TYR HE2 H 2.189 -1.945 -0.477 1.00 . A A . 46 TYR HE2 1 1
24 43219 1 1 46 TYR HH H -0.037 -0.605 0.797 1.00 . A A . 46 TYR HH 1 1
24 43220 1 1 46 TYR N N 3.080 -8.052 2.306 1.00 . A A . 46 TYR N 1 1
24 43221 1 1 46 TYR O O 3.678 -4.647 3.285 1.00 . A A . 46 TYR O 1 1
24 43222 1 1 46 TYR OH O 0.722 -0.753 1.366 1.00 . A A . 46 TYR OH 1 1
24 43223 1 1 47 ALA C C 4.459 -5.889 6.371 1.00 . A A . 47 ALA C 1 1
24 43224 1 1 47 ALA CA C 3.097 -5.673 5.704 1.00 . A A . 47 ALA CA 1 1
24 43225 1 1 47 ALA CB C 1.981 -6.260 6.566 1.00 . A A . 47 ALA CB 1 1
24 43226 1 1 47 ALA H H 2.732 -7.353 4.409 1.00 . A A . 47 ALA H 1 1
24 43227 1 1 47 ALA HA H 2.921 -4.624 5.543 1.00 . A A . 47 ALA HA 1 1
24 43228 1 1 47 ALA HB1 H 1.319 -6.850 5.948 1.00 . A A . 47 ALA HB1 1 1
24 43229 1 1 47 ALA HB2 H 2.411 -6.887 7.334 1.00 . A A . 47 ALA HB2 1 1
24 43230 1 1 47 ALA HB3 H 1.423 -5.458 7.027 1.00 . A A . 47 ALA HB3 1 1
24 43231 1 1 47 ALA N N 3.018 -6.415 4.413 1.00 . A A . 47 ALA N 1 1
24 43232 1 1 47 ALA O O 4.930 -5.055 7.118 1.00 . A A . 47 ALA O 1 1
24 43233 1 1 48 LYS C C 7.539 -6.558 5.973 1.00 . A A . 48 LYS C 1 1
24 43234 1 1 48 LYS CA C 6.417 -7.257 6.753 1.00 . A A . 48 LYS CA 1 1
24 43235 1 1 48 LYS CB C 6.583 -8.779 6.711 1.00 . A A . 48 LYS CB 1 1
24 43236 1 1 48 LYS CD C 6.814 -10.778 5.230 1.00 . A A . 48 LYS CD 1 1
24 43237 1 1 48 LYS CE C 8.275 -11.236 5.232 1.00 . A A . 48 LYS CE 1 1
24 43238 1 1 48 LYS CG C 6.759 -9.251 5.265 1.00 . A A . 48 LYS CG 1 1
24 43239 1 1 48 LYS H H 4.700 -7.669 5.518 1.00 . A A . 48 LYS H 1 1
24 43240 1 1 48 LYS HA H 6.410 -6.919 7.778 1.00 . A A . 48 LYS HA 1 1
24 43241 1 1 48 LYS HB2 H 7.451 -9.058 7.288 1.00 . A A . 48 LYS HB2 1 1
24 43242 1 1 48 LYS HB3 H 5.707 -9.247 7.135 1.00 . A A . 48 LYS HB3 1 1
24 43243 1 1 48 LYS HD2 H 6.309 -11.176 6.098 1.00 . A A . 48 LYS HD2 1 1
24 43244 1 1 48 LYS HD3 H 6.329 -11.136 4.336 1.00 . A A . 48 LYS HD3 1 1
24 43245 1 1 48 LYS HE2 H 8.568 -11.559 4.242 1.00 . A A . 48 LYS HE2 1 1
24 43246 1 1 48 LYS HE3 H 8.918 -10.442 5.576 1.00 . A A . 48 LYS HE3 1 1
24 43247 1 1 48 LYS HG2 H 5.927 -8.905 4.668 1.00 . A A . 48 LYS HG2 1 1
24 43248 1 1 48 LYS HG3 H 7.679 -8.851 4.867 1.00 . A A . 48 LYS HG3 1 1
24 43249 1 1 48 LYS HZ1 H 7.587 -13.072 5.929 1.00 . A A . 48 LYS HZ1 1 1
24 43250 1 1 48 LYS HZ2 H 9.254 -12.827 6.147 1.00 . A A . 48 LYS HZ2 1 1
24 43251 1 1 48 LYS HZ3 H 8.138 -12.032 7.151 1.00 . A A . 48 LYS HZ3 1 1
24 43252 1 1 48 LYS N N 5.094 -7.001 6.117 1.00 . A A . 48 LYS N 1 1
24 43253 1 1 48 LYS NZ N 8.317 -12.378 6.187 1.00 . A A . 48 LYS NZ 1 1
24 43254 1 1 48 LYS O O 8.574 -6.231 6.518 1.00 . A A . 48 LYS O 1 1
24 43255 1 1 49 ALA C C 8.732 -4.288 4.483 1.00 . A A . 49 ALA C 1 1
24 43256 1 1 49 ALA CA C 8.402 -5.659 3.894 1.00 . A A . 49 ALA CA 1 1
24 43257 1 1 49 ALA CB C 7.803 -5.511 2.495 1.00 . A A . 49 ALA CB 1 1
24 43258 1 1 49 ALA H H 6.502 -6.605 4.280 1.00 . A A . 49 ALA H 1 1
24 43259 1 1 49 ALA HA H 9.285 -6.270 3.852 1.00 . A A . 49 ALA HA 1 1
24 43260 1 1 49 ALA HB1 H 6.795 -5.897 2.492 1.00 . A A . 49 ALA HB1 1 1
24 43261 1 1 49 ALA HB2 H 7.789 -4.467 2.218 1.00 . A A . 49 ALA HB2 1 1
24 43262 1 1 49 ALA HB3 H 8.402 -6.064 1.786 1.00 . A A . 49 ALA HB3 1 1
24 43263 1 1 49 ALA N N 7.343 -6.331 4.703 1.00 . A A . 49 ALA N 1 1
24 43264 1 1 49 ALA O O 9.877 -3.963 4.728 1.00 . A A . 49 ALA O 1 1
24 43265 1 1 50 ALA C C 8.694 -2.239 6.632 1.00 . A A . 50 ALA C 1 1
24 43266 1 1 50 ALA CA C 7.985 -2.127 5.279 1.00 . A A . 50 ALA CA 1 1
24 43267 1 1 50 ALA CB C 6.596 -1.510 5.452 1.00 . A A . 50 ALA CB 1 1
24 43268 1 1 50 ALA H H 6.824 -3.767 4.500 1.00 . A A . 50 ALA H 1 1
24 43269 1 1 50 ALA HA H 8.570 -1.531 4.596 1.00 . A A . 50 ALA HA 1 1
24 43270 1 1 50 ALA HB1 H 5.903 -1.992 4.778 1.00 . A A . 50 ALA HB1 1 1
24 43271 1 1 50 ALA HB2 H 6.265 -1.649 6.471 1.00 . A A . 50 ALA HB2 1 1
24 43272 1 1 50 ALA HB3 H 6.641 -0.455 5.229 1.00 . A A . 50 ALA HB3 1 1
24 43273 1 1 50 ALA N N 7.737 -3.481 4.709 1.00 . A A . 50 ALA N 1 1
24 43274 1 1 50 ALA O O 9.317 -1.306 7.097 1.00 . A A . 50 ALA O 1 1
24 43275 1 1 51 GLY C C 10.745 -3.898 8.381 1.00 . A A . 51 GLY C 1 1
24 43276 1 1 51 GLY CA C 9.272 -3.541 8.590 1.00 . A A . 51 GLY CA 1 1
24 43277 1 1 51 GLY H H 8.096 -4.116 6.880 1.00 . A A . 51 GLY H 1 1
24 43278 1 1 51 GLY HA2 H 9.202 -2.618 9.147 1.00 . A A . 51 GLY HA2 1 1
24 43279 1 1 51 GLY HA3 H 8.786 -4.332 9.142 1.00 . A A . 51 GLY HA3 1 1
24 43280 1 1 51 GLY N N 8.604 -3.375 7.269 1.00 . A A . 51 GLY N 1 1
24 43281 1 1 51 GLY O O 11.585 -3.615 9.211 1.00 . A A . 51 GLY O 1 1
24 43282 1 1 52 LYS C C 13.387 -3.657 7.132 1.00 . A A . 52 LYS C 1 1
24 43283 1 1 52 LYS CA C 12.487 -4.891 7.021 1.00 . A A . 52 LYS CA 1 1
24 43284 1 1 52 LYS CB C 12.500 -5.440 5.595 1.00 . A A . 52 LYS CB 1 1
24 43285 1 1 52 LYS CD C 12.327 -7.673 4.490 1.00 . A A . 52 LYS CD 1 1
24 43286 1 1 52 LYS CE C 12.389 -9.104 5.029 1.00 . A A . 52 LYS CE 1 1
24 43287 1 1 52 LYS CG C 11.717 -6.754 5.549 1.00 . A A . 52 LYS CG 1 1
24 43288 1 1 52 LYS H H 10.374 -4.738 6.621 1.00 . A A . 52 LYS H 1 1
24 43289 1 1 52 LYS HA H 12.807 -5.654 7.712 1.00 . A A . 52 LYS HA 1 1
24 43290 1 1 52 LYS HB2 H 12.042 -4.723 4.929 1.00 . A A . 52 LYS HB2 1 1
24 43291 1 1 52 LYS HB3 H 13.519 -5.619 5.287 1.00 . A A . 52 LYS HB3 1 1
24 43292 1 1 52 LYS HD2 H 11.716 -7.648 3.598 1.00 . A A . 52 LYS HD2 1 1
24 43293 1 1 52 LYS HD3 H 13.325 -7.336 4.253 1.00 . A A . 52 LYS HD3 1 1
24 43294 1 1 52 LYS HE2 H 13.395 -9.341 5.346 1.00 . A A . 52 LYS HE2 1 1
24 43295 1 1 52 LYS HE3 H 11.695 -9.229 5.845 1.00 . A A . 52 LYS HE3 1 1
24 43296 1 1 52 LYS HG2 H 11.766 -7.235 6.516 1.00 . A A . 52 LYS HG2 1 1
24 43297 1 1 52 LYS HG3 H 10.687 -6.550 5.300 1.00 . A A . 52 LYS HG3 1 1
24 43298 1 1 52 LYS HZ1 H 12.495 -9.661 3.026 1.00 . A A . 52 LYS HZ1 1 1
24 43299 1 1 52 LYS HZ2 H 12.225 -10.953 4.089 1.00 . A A . 52 LYS HZ2 1 1
24 43300 1 1 52 LYS HZ3 H 10.962 -9.877 3.726 1.00 . A A . 52 LYS HZ3 1 1
24 43301 1 1 52 LYS N N 11.066 -4.518 7.278 1.00 . A A . 52 LYS N 1 1
24 43302 1 1 52 LYS NZ N 11.988 -9.963 3.881 1.00 . A A . 52 LYS NZ 1 1
24 43303 1 1 52 LYS O O 14.416 -3.685 7.778 1.00 . A A . 52 LYS O 1 1
24 43304 1 1 53 LEU C C 13.705 -0.696 7.967 1.00 . A A . 53 LEU C 1 1
24 43305 1 1 53 LEU CA C 13.847 -1.342 6.592 1.00 . A A . 53 LEU CA 1 1
24 43306 1 1 53 LEU CB C 13.323 -0.409 5.490 1.00 . A A . 53 LEU CB 1 1
24 43307 1 1 53 LEU CD1 C 11.521 1.305 5.747 1.00 . A A . 53 LEU CD1 1 1
24 43308 1 1 53 LEU CD2 C 11.088 -0.775 4.436 1.00 . A A . 53 LEU CD2 1 1
24 43309 1 1 53 LEU CG C 11.815 -0.193 5.649 1.00 . A A . 53 LEU CG 1 1
24 43310 1 1 53 LEU H H 12.174 -2.567 5.998 1.00 . A A . 53 LEU H 1 1
24 43311 1 1 53 LEU HA H 14.880 -1.579 6.404 1.00 . A A . 53 LEU HA 1 1
24 43312 1 1 53 LEU HB2 H 13.828 0.546 5.556 1.00 . A A . 53 LEU HB2 1 1
24 43313 1 1 53 LEU HB3 H 13.521 -0.850 4.524 1.00 . A A . 53 LEU HB3 1 1
24 43314 1 1 53 LEU HD11 H 12.371 1.811 6.180 1.00 . A A . 53 LEU HD11 1 1
24 43315 1 1 53 LEU HD12 H 11.332 1.699 4.759 1.00 . A A . 53 LEU HD12 1 1
24 43316 1 1 53 LEU HD13 H 10.653 1.461 6.370 1.00 . A A . 53 LEU HD13 1 1
24 43317 1 1 53 LEU HD21 H 11.759 -0.794 3.590 1.00 . A A . 53 LEU HD21 1 1
24 43318 1 1 53 LEU HD22 H 10.763 -1.780 4.658 1.00 . A A . 53 LEU HD22 1 1
24 43319 1 1 53 LEU HD23 H 10.231 -0.162 4.202 1.00 . A A . 53 LEU HD23 1 1
24 43320 1 1 53 LEU HG H 11.471 -0.687 6.543 1.00 . A A . 53 LEU HG 1 1
24 43321 1 1 53 LEU N N 13.007 -2.572 6.511 1.00 . A A . 53 LEU N 1 1
24 43322 1 1 53 LEU O O 14.601 -0.023 8.432 1.00 . A A . 53 LEU O 1 1
24 43323 1 1 54 LYS C C 12.793 1.197 9.943 1.00 . A A . 54 LYS C 1 1
24 43324 1 1 54 LYS CA C 12.400 -0.284 9.982 1.00 . A A . 54 LYS CA 1 1
24 43325 1 1 54 LYS CB C 13.329 -1.064 10.910 1.00 . A A . 54 LYS CB 1 1
24 43326 1 1 54 LYS CD C 13.388 -1.836 13.288 1.00 . A A . 54 LYS CD 1 1
24 43327 1 1 54 LYS CE C 12.177 -2.151 14.170 1.00 . A A . 54 LYS CE 1 1
24 43328 1 1 54 LYS CG C 13.055 -0.664 12.361 1.00 . A A . 54 LYS CG 1 1
24 43329 1 1 54 LYS H H 11.885 -1.448 8.241 1.00 . A A . 54 LYS H 1 1
24 43330 1 1 54 LYS HA H 11.376 -0.394 10.304 1.00 . A A . 54 LYS HA 1 1
24 43331 1 1 54 LYS HB2 H 13.154 -2.124 10.788 1.00 . A A . 54 LYS HB2 1 1
24 43332 1 1 54 LYS HB3 H 14.356 -0.838 10.664 1.00 . A A . 54 LYS HB3 1 1
24 43333 1 1 54 LYS HD2 H 13.639 -2.703 12.695 1.00 . A A . 54 LYS HD2 1 1
24 43334 1 1 54 LYS HD3 H 14.227 -1.571 13.914 1.00 . A A . 54 LYS HD3 1 1
24 43335 1 1 54 LYS HE2 H 11.273 -2.155 13.577 1.00 . A A . 54 LYS HE2 1 1
24 43336 1 1 54 LYS HE3 H 12.309 -3.100 14.666 1.00 . A A . 54 LYS HE3 1 1
24 43337 1 1 54 LYS HG2 H 13.668 0.187 12.622 1.00 . A A . 54 LYS HG2 1 1
24 43338 1 1 54 LYS HG3 H 12.013 -0.404 12.473 1.00 . A A . 54 LYS HG3 1 1
24 43339 1 1 54 LYS HZ1 H 12.341 -0.147 14.709 1.00 . A A . 54 LYS HZ1 1 1
24 43340 1 1 54 LYS HZ2 H 11.192 -1.011 15.607 1.00 . A A . 54 LYS HZ2 1 1
24 43341 1 1 54 LYS HZ3 H 12.848 -1.232 15.914 1.00 . A A . 54 LYS HZ3 1 1
24 43342 1 1 54 LYS N N 12.592 -0.895 8.630 1.00 . A A . 54 LYS N 1 1
24 43343 1 1 54 LYS NZ N 12.137 -1.052 15.176 1.00 . A A . 54 LYS NZ 1 1
24 43344 1 1 54 LYS O O 13.387 1.721 10.865 1.00 . A A . 54 LYS O 1 1
24 43345 1 1 55 ALA C C 14.365 3.467 8.721 1.00 . A A . 55 ALA C 1 1
24 43346 1 1 55 ALA CA C 12.841 3.312 8.726 1.00 . A A . 55 ALA CA 1 1
24 43347 1 1 55 ALA CB C 12.234 4.015 9.940 1.00 . A A . 55 ALA CB 1 1
24 43348 1 1 55 ALA H H 12.010 1.413 8.132 1.00 . A A . 55 ALA H 1 1
24 43349 1 1 55 ALA HA H 12.422 3.716 7.818 1.00 . A A . 55 ALA HA 1 1
24 43350 1 1 55 ALA HB1 H 11.264 3.593 10.152 1.00 . A A . 55 ALA HB1 1 1
24 43351 1 1 55 ALA HB2 H 12.882 3.877 10.793 1.00 . A A . 55 ALA HB2 1 1
24 43352 1 1 55 ALA HB3 H 12.133 5.068 9.731 1.00 . A A . 55 ALA HB3 1 1
24 43353 1 1 55 ALA N N 12.477 1.866 8.863 1.00 . A A . 55 ALA N 1 1
24 43354 1 1 55 ALA O O 14.894 4.510 9.047 1.00 . A A . 55 ALA O 1 1
24 43355 1 1 56 GLU C C 17.039 2.373 6.873 1.00 . A A . 56 GLU C 1 1
24 43356 1 1 56 GLU CA C 16.561 2.518 8.314 1.00 . A A . 56 GLU CA 1 1
24 43357 1 1 56 GLU CB C 17.058 1.345 9.163 1.00 . A A . 56 GLU CB 1 1
24 43358 1 1 56 GLU CD C 17.173 0.551 11.529 1.00 . A A . 56 GLU CD 1 1
24 43359 1 1 56 GLU CG C 16.357 1.361 10.522 1.00 . A A . 56 GLU CG 1 1
24 43360 1 1 56 GLU H H 14.621 1.600 8.082 1.00 . A A . 56 GLU H 1 1
24 43361 1 1 56 GLU HA H 16.899 3.451 8.733 1.00 . A A . 56 GLU HA 1 1
24 43362 1 1 56 GLU HB2 H 16.839 0.417 8.656 1.00 . A A . 56 GLU HB2 1 1
24 43363 1 1 56 GLU HB3 H 18.124 1.432 9.308 1.00 . A A . 56 GLU HB3 1 1
24 43364 1 1 56 GLU HG2 H 16.264 2.381 10.865 1.00 . A A . 56 GLU HG2 1 1
24 43365 1 1 56 GLU HG3 H 15.374 0.924 10.422 1.00 . A A . 56 GLU HG3 1 1
24 43366 1 1 56 GLU N N 15.071 2.434 8.347 1.00 . A A . 56 GLU N 1 1
24 43367 1 1 56 GLU O O 17.965 3.028 6.440 1.00 . A A . 56 GLU O 1 1
24 43368 1 1 56 GLU OE1 O 17.534 -0.569 11.206 1.00 . A A . 56 GLU OE1 1 1
24 43369 1 1 56 GLU OE2 O 17.426 1.064 12.606 1.00 . A A . 56 GLU OE2 1 1
24 43370 1 1 57 GLY C C 16.107 2.439 3.874 1.00 . A A . 57 GLY C 1 1
24 43371 1 1 57 GLY CA C 16.777 1.344 4.701 1.00 . A A . 57 GLY CA 1 1
24 43372 1 1 57 GLY H H 15.636 1.028 6.500 1.00 . A A . 57 GLY H 1 1
24 43373 1 1 57 GLY HA2 H 17.850 1.420 4.603 1.00 . A A . 57 GLY HA2 1 1
24 43374 1 1 57 GLY HA3 H 16.448 0.374 4.358 1.00 . A A . 57 GLY HA3 1 1
24 43375 1 1 57 GLY N N 16.390 1.529 6.126 1.00 . A A . 57 GLY N 1 1
24 43376 1 1 57 GLY O O 16.581 2.822 2.823 1.00 . A A . 57 GLY O 1 1
24 43377 1 1 58 SER C C 13.243 4.671 4.510 1.00 . A A . 58 SER C 1 1
24 43378 1 1 58 SER CA C 14.294 4.025 3.607 1.00 . A A . 58 SER CA 1 1
24 43379 1 1 58 SER CB C 13.628 3.318 2.426 1.00 . A A . 58 SER CB 1 1
24 43380 1 1 58 SER H H 14.639 2.627 5.202 1.00 . A A . 58 SER H 1 1
24 43381 1 1 58 SER HA H 14.991 4.766 3.249 1.00 . A A . 58 SER HA 1 1
24 43382 1 1 58 SER HB2 H 14.073 2.343 2.292 1.00 . A A . 58 SER HB2 1 1
24 43383 1 1 58 SER HB3 H 12.572 3.206 2.622 1.00 . A A . 58 SER HB3 1 1
24 43384 1 1 58 SER HG H 13.383 4.937 1.377 1.00 . A A . 58 SER HG 1 1
24 43385 1 1 58 SER N N 15.002 2.950 4.349 1.00 . A A . 58 SER N 1 1
24 43386 1 1 58 SER O O 13.017 4.241 5.623 1.00 . A A . 58 SER O 1 1
24 43387 1 1 58 SER OG O 13.812 4.087 1.247 1.00 . A A . 58 SER OG 1 1
24 43388 1 1 59 GLU C C 10.158 6.097 4.243 1.00 . A A . 59 GLU C 1 1
24 43389 1 1 59 GLU CA C 11.542 6.357 4.853 1.00 . A A . 59 GLU CA 1 1
24 43390 1 1 59 GLU CB C 11.885 7.848 4.805 1.00 . A A . 59 GLU CB 1 1
24 43391 1 1 59 GLU CD C 10.679 9.408 3.270 1.00 . A A . 59 GLU CD 1 1
24 43392 1 1 59 GLU CG C 11.785 8.355 3.366 1.00 . A A . 59 GLU CG 1 1
24 43393 1 1 59 GLU H H 12.782 6.008 3.127 1.00 . A A . 59 GLU H 1 1
24 43394 1 1 59 GLU HA H 11.577 6.002 5.872 1.00 . A A . 59 GLU HA 1 1
24 43395 1 1 59 GLU HB2 H 11.194 8.396 5.429 1.00 . A A . 59 GLU HB2 1 1
24 43396 1 1 59 GLU HB3 H 12.891 7.996 5.169 1.00 . A A . 59 GLU HB3 1 1
24 43397 1 1 59 GLU HG2 H 12.728 8.794 3.073 1.00 . A A . 59 GLU HG2 1 1
24 43398 1 1 59 GLU HG3 H 11.552 7.531 2.708 1.00 . A A . 59 GLU HG3 1 1
24 43399 1 1 59 GLU N N 12.592 5.689 4.033 1.00 . A A . 59 GLU N 1 1
24 43400 1 1 59 GLU O O 9.153 6.568 4.735 1.00 . A A . 59 GLU O 1 1
24 43401 1 1 59 GLU OE1 O 10.962 10.561 3.553 1.00 . A A . 59 GLU OE1 1 1
24 43402 1 1 59 GLU OE2 O 9.569 9.044 2.916 1.00 . A A . 59 GLU OE2 1 1
24 43403 1 1 60 ILE C C 7.823 4.446 3.531 1.00 . A A . 60 ILE C 1 1
24 43404 1 1 60 ILE CA C 8.800 5.053 2.522 1.00 . A A . 60 ILE CA 1 1
24 43405 1 1 60 ILE CB C 9.145 4.041 1.433 1.00 . A A . 60 ILE CB 1 1
24 43406 1 1 60 ILE CD1 C 10.188 1.799 1.005 1.00 . A A . 60 ILE CD1 1 1
24 43407 1 1 60 ILE CG1 C 9.742 2.788 2.085 1.00 . A A . 60 ILE CG1 1 1
24 43408 1 1 60 ILE CG2 C 10.162 4.658 0.469 1.00 . A A . 60 ILE CG2 1 1
24 43409 1 1 60 ILE H H 10.925 4.979 2.790 1.00 . A A . 60 ILE H 1 1
24 43410 1 1 60 ILE HA H 8.387 5.943 2.083 1.00 . A A . 60 ILE HA 1 1
24 43411 1 1 60 ILE HB H 8.252 3.778 0.892 1.00 . A A . 60 ILE HB 1 1
24 43412 1 1 60 ILE HD11 H 10.104 2.264 0.035 1.00 . A A . 60 ILE HD11 1 1
24 43413 1 1 60 ILE HD12 H 11.215 1.515 1.181 1.00 . A A . 60 ILE HD12 1 1
24 43414 1 1 60 ILE HD13 H 9.560 0.922 1.040 1.00 . A A . 60 ILE HD13 1 1
24 43415 1 1 60 ILE HG12 H 10.594 3.068 2.687 1.00 . A A . 60 ILE HG12 1 1
24 43416 1 1 60 ILE HG13 H 8.998 2.321 2.713 1.00 . A A . 60 ILE HG13 1 1
24 43417 1 1 60 ILE HG21 H 10.450 5.635 0.826 1.00 . A A . 60 ILE HG21 1 1
24 43418 1 1 60 ILE HG22 H 11.034 4.025 0.411 1.00 . A A . 60 ILE HG22 1 1
24 43419 1 1 60 ILE HG23 H 9.718 4.751 -0.512 1.00 . A A . 60 ILE HG23 1 1
24 43420 1 1 60 ILE N N 10.105 5.349 3.172 1.00 . A A . 60 ILE N 1 1
24 43421 1 1 60 ILE O O 8.190 4.097 4.635 1.00 . A A . 60 ILE O 1 1
24 43422 1 1 61 ARG C C 4.552 2.885 3.343 1.00 . A A . 61 ARG C 1 1
24 43423 1 1 61 ARG CA C 5.580 3.734 4.099 1.00 . A A . 61 ARG CA 1 1
24 43424 1 1 61 ARG CB C 4.901 4.940 4.747 1.00 . A A . 61 ARG CB 1 1
24 43425 1 1 61 ARG CD C 5.963 6.405 6.468 1.00 . A A . 61 ARG CD 1 1
24 43426 1 1 61 ARG CG C 5.326 5.038 6.211 1.00 . A A . 61 ARG CG 1 1
24 43427 1 1 61 ARG CZ C 7.319 6.783 8.438 1.00 . A A . 61 ARG CZ 1 1
24 43428 1 1 61 ARG H H 6.302 4.609 2.265 1.00 . A A . 61 ARG H 1 1
24 43429 1 1 61 ARG HA H 6.074 3.143 4.852 1.00 . A A . 61 ARG HA 1 1
24 43430 1 1 61 ARG HB2 H 5.193 5.840 4.225 1.00 . A A . 61 ARG HB2 1 1
24 43431 1 1 61 ARG HB3 H 3.829 4.822 4.692 1.00 . A A . 61 ARG HB3 1 1
24 43432 1 1 61 ARG HD2 H 6.272 6.856 5.534 1.00 . A A . 61 ARG HD2 1 1
24 43433 1 1 61 ARG HD3 H 5.273 7.050 6.989 1.00 . A A . 61 ARG HD3 1 1
24 43434 1 1 61 ARG HE H 7.791 5.434 7.060 1.00 . A A . 61 ARG HE 1 1
24 43435 1 1 61 ARG HG2 H 4.461 4.917 6.846 1.00 . A A . 61 ARG HG2 1 1
24 43436 1 1 61 ARG HG3 H 6.044 4.262 6.429 1.00 . A A . 61 ARG HG3 1 1
24 43437 1 1 61 ARG HH11 H 5.787 5.904 9.379 1.00 . A A . 61 ARG HH11 1 1
24 43438 1 1 61 ARG HH12 H 6.660 7.079 10.305 1.00 . A A . 61 ARG HH12 1 1
24 43439 1 1 61 ARG HH21 H 8.891 7.818 7.753 1.00 . A A . 61 ARG HH21 1 1
24 43440 1 1 61 ARG HH22 H 8.418 8.164 9.383 1.00 . A A . 61 ARG HH22 1 1
24 43441 1 1 61 ARG N N 6.579 4.319 3.159 1.00 . A A . 61 ARG N 1 1
24 43442 1 1 61 ARG NE N 7.145 6.120 7.327 1.00 . A A . 61 ARG NE 1 1
24 43443 1 1 61 ARG NH1 N 6.528 6.572 9.453 1.00 . A A . 61 ARG NH1 1 1
24 43444 1 1 61 ARG NH2 N 8.284 7.656 8.532 1.00 . A A . 61 ARG NH2 1 1
24 43445 1 1 61 ARG O O 4.197 3.172 2.217 1.00 . A A . 61 ARG O 1 1
24 43446 1 1 62 LEU C C 1.706 1.108 4.009 1.00 . A A . 62 LEU C 1 1
24 43447 1 1 62 LEU CA C 3.054 0.975 3.297 1.00 . A A . 62 LEU CA 1 1
24 43448 1 1 62 LEU CB C 3.599 -0.448 3.431 1.00 . A A . 62 LEU CB 1 1
24 43449 1 1 62 LEU CD1 C 5.928 -0.080 2.601 1.00 . A A . 62 LEU CD1 1 1
24 43450 1 1 62 LEU CD2 C 4.764 -2.241 2.137 1.00 . A A . 62 LEU CD2 1 1
24 43451 1 1 62 LEU CG C 4.578 -0.730 2.289 1.00 . A A . 62 LEU CG 1 1
24 43452 1 1 62 LEU H H 4.362 1.636 4.875 1.00 . A A . 62 LEU H 1 1
24 43453 1 1 62 LEU HA H 2.960 1.239 2.256 1.00 . A A . 62 LEU HA 1 1
24 43454 1 1 62 LEU HB2 H 4.110 -0.549 4.377 1.00 . A A . 62 LEU HB2 1 1
24 43455 1 1 62 LEU HB3 H 2.781 -1.152 3.386 1.00 . A A . 62 LEU HB3 1 1
24 43456 1 1 62 LEU HD11 H 5.851 0.487 3.516 1.00 . A A . 62 LEU HD11 1 1
24 43457 1 1 62 LEU HD12 H 6.679 -0.848 2.715 1.00 . A A . 62 LEU HD12 1 1
24 43458 1 1 62 LEU HD13 H 6.206 0.578 1.791 1.00 . A A . 62 LEU HD13 1 1
24 43459 1 1 62 LEU HD21 H 4.738 -2.706 3.112 1.00 . A A . 62 LEU HD21 1 1
24 43460 1 1 62 LEU HD22 H 3.970 -2.642 1.525 1.00 . A A . 62 LEU HD22 1 1
24 43461 1 1 62 LEU HD23 H 5.717 -2.441 1.669 1.00 . A A . 62 LEU HD23 1 1
24 43462 1 1 62 LEU HG H 4.186 -0.322 1.369 1.00 . A A . 62 LEU HG 1 1
24 43463 1 1 62 LEU N N 4.066 1.844 3.965 1.00 . A A . 62 LEU N 1 1
24 43464 1 1 62 LEU O O 1.638 1.495 5.161 1.00 . A A . 62 LEU O 1 1
24 43465 1 1 63 ALA C C -1.669 -0.157 3.496 1.00 . A A . 63 ALA C 1 1
24 43466 1 1 63 ALA CA C -0.702 0.915 4.005 1.00 . A A . 63 ALA CA 1 1
24 43467 1 1 63 ALA CB C -1.205 2.308 3.627 1.00 . A A . 63 ALA CB 1 1
24 43468 1 1 63 ALA H H 0.695 0.480 2.407 1.00 . A A . 63 ALA H 1 1
24 43469 1 1 63 ALA HA H -0.592 0.845 5.076 1.00 . A A . 63 ALA HA 1 1
24 43470 1 1 63 ALA HB1 H -0.362 2.962 3.462 1.00 . A A . 63 ALA HB1 1 1
24 43471 1 1 63 ALA HB2 H -1.794 2.245 2.725 1.00 . A A . 63 ALA HB2 1 1
24 43472 1 1 63 ALA HB3 H -1.813 2.701 4.428 1.00 . A A . 63 ALA HB3 1 1
24 43473 1 1 63 ALA N N 0.629 0.792 3.341 1.00 . A A . 63 ALA N 1 1
24 43474 1 1 63 ALA O O -1.384 -0.874 2.559 1.00 . A A . 63 ALA O 1 1
24 43475 1 1 64 LYS C C -5.230 -0.739 3.839 1.00 . A A . 64 LYS C 1 1
24 43476 1 1 64 LYS CA C -3.809 -1.287 3.672 1.00 . A A . 64 LYS CA 1 1
24 43477 1 1 64 LYS CB C -3.582 -2.481 4.599 1.00 . A A . 64 LYS CB 1 1
24 43478 1 1 64 LYS CD C -2.101 -4.473 4.874 1.00 . A A . 64 LYS CD 1 1
24 43479 1 1 64 LYS CE C -2.782 -5.844 4.877 1.00 . A A . 64 LYS CE 1 1
24 43480 1 1 64 LYS CG C -2.792 -3.562 3.858 1.00 . A A . 64 LYS CG 1 1
24 43481 1 1 64 LYS H H -3.024 0.325 4.866 1.00 . A A . 64 LYS H 1 1
24 43482 1 1 64 LYS HA H -3.630 -1.574 2.647 1.00 . A A . 64 LYS HA 1 1
24 43483 1 1 64 LYS HB2 H -3.025 -2.160 5.467 1.00 . A A . 64 LYS HB2 1 1
24 43484 1 1 64 LYS HB3 H -4.534 -2.880 4.912 1.00 . A A . 64 LYS HB3 1 1
24 43485 1 1 64 LYS HD2 H -1.060 -4.587 4.607 1.00 . A A . 64 LYS HD2 1 1
24 43486 1 1 64 LYS HD3 H -2.175 -4.036 5.859 1.00 . A A . 64 LYS HD3 1 1
24 43487 1 1 64 LYS HE2 H -3.332 -5.992 3.960 1.00 . A A . 64 LYS HE2 1 1
24 43488 1 1 64 LYS HE3 H -2.049 -6.627 5.007 1.00 . A A . 64 LYS HE3 1 1
24 43489 1 1 64 LYS HG2 H -3.465 -4.146 3.247 1.00 . A A . 64 LYS HG2 1 1
24 43490 1 1 64 LYS HG3 H -2.046 -3.097 3.230 1.00 . A A . 64 LYS HG3 1 1
24 43491 1 1 64 LYS HZ1 H -4.305 -4.954 5.984 1.00 . A A . 64 LYS HZ1 1 1
24 43492 1 1 64 LYS HZ2 H -4.316 -6.653 6.029 1.00 . A A . 64 LYS HZ2 1 1
24 43493 1 1 64 LYS HZ3 H -3.163 -5.783 6.924 1.00 . A A . 64 LYS HZ3 1 1
24 43494 1 1 64 LYS N N -2.816 -0.266 4.113 1.00 . A A . 64 LYS N 1 1
24 43495 1 1 64 LYS NZ N -3.712 -5.805 6.042 1.00 . A A . 64 LYS NZ 1 1
24 43496 1 1 64 LYS O O -5.479 0.121 4.660 1.00 . A A . 64 LYS O 1 1
24 43497 1 1 65 VAL C C -8.549 -1.891 3.233 1.00 . A A . 65 VAL C 1 1
24 43498 1 1 65 VAL CA C -7.563 -0.723 3.193 1.00 . A A . 65 VAL CA 1 1
24 43499 1 1 65 VAL CB C -7.801 0.122 1.941 1.00 . A A . 65 VAL CB 1 1
24 43500 1 1 65 VAL CG1 C -9.255 0.608 1.920 1.00 . A A . 65 VAL CG1 1 1
24 43501 1 1 65 VAL CG2 C -6.860 1.327 1.954 1.00 . A A . 65 VAL CG2 1 1
24 43502 1 1 65 VAL H H -5.949 -1.920 2.409 1.00 . A A . 65 VAL H 1 1
24 43503 1 1 65 VAL HA H -7.667 -0.111 4.075 1.00 . A A . 65 VAL HA 1 1
24 43504 1 1 65 VAL HB H -7.608 -0.475 1.062 1.00 . A A . 65 VAL HB 1 1
24 43505 1 1 65 VAL HG11 H -9.551 0.905 2.915 1.00 . A A . 65 VAL HG11 1 1
24 43506 1 1 65 VAL HG12 H -9.342 1.451 1.251 1.00 . A A . 65 VAL HG12 1 1
24 43507 1 1 65 VAL HG13 H -9.898 -0.190 1.577 1.00 . A A . 65 VAL HG13 1 1
24 43508 1 1 65 VAL HG21 H -6.988 1.874 2.877 1.00 . A A . 65 VAL HG21 1 1
24 43509 1 1 65 VAL HG22 H -5.838 0.988 1.875 1.00 . A A . 65 VAL HG22 1 1
24 43510 1 1 65 VAL HG23 H -7.091 1.973 1.120 1.00 . A A . 65 VAL HG23 1 1
24 43511 1 1 65 VAL N N -6.164 -1.226 3.068 1.00 . A A . 65 VAL N 1 1
24 43512 1 1 65 VAL O O -8.236 -2.999 2.844 1.00 . A A . 65 VAL O 1 1
24 43513 1 1 66 ASP C C -11.886 -2.436 2.749 1.00 . A A . 66 ASP C 1 1
24 43514 1 1 66 ASP CA C -10.761 -2.727 3.741 1.00 . A A . 66 ASP CA 1 1
24 43515 1 1 66 ASP CB C -11.289 -2.711 5.175 1.00 . A A . 66 ASP CB 1 1
24 43516 1 1 66 ASP CG C -10.648 -3.851 5.969 1.00 . A A . 66 ASP CG 1 1
24 43517 1 1 66 ASP H H -9.977 -0.739 3.987 1.00 . A A . 66 ASP H 1 1
24 43518 1 1 66 ASP HA H -10.306 -3.680 3.526 1.00 . A A . 66 ASP HA 1 1
24 43519 1 1 66 ASP HB2 H -11.045 -1.768 5.639 1.00 . A A . 66 ASP HB2 1 1
24 43520 1 1 66 ASP HB3 H -12.362 -2.839 5.164 1.00 . A A . 66 ASP HB3 1 1
24 43521 1 1 66 ASP N N -9.745 -1.642 3.688 1.00 . A A . 66 ASP N 1 1
24 43522 1 1 66 ASP O O -12.792 -1.678 3.033 1.00 . A A . 66 ASP O 1 1
24 43523 1 1 66 ASP OD1 O -9.540 -4.233 5.630 1.00 . A A . 66 ASP OD1 1 1
24 43524 1 1 66 ASP OD2 O -11.277 -4.324 6.902 1.00 . A A . 66 ASP OD2 1 1
24 43525 1 1 67 ALA C C -14.287 -2.919 1.207 1.00 . A A . 67 ALA C 1 1
24 43526 1 1 67 ALA CA C -12.901 -2.794 0.565 1.00 . A A . 67 ALA CA 1 1
24 43527 1 1 67 ALA CB C -12.692 -3.887 -0.483 1.00 . A A . 67 ALA CB 1 1
24 43528 1 1 67 ALA H H -11.091 -3.636 1.381 1.00 . A A . 67 ALA H 1 1
24 43529 1 1 67 ALA HA H -12.781 -1.823 0.114 1.00 . A A . 67 ALA HA 1 1
24 43530 1 1 67 ALA HB1 H -11.652 -4.186 -0.488 1.00 . A A . 67 ALA HB1 1 1
24 43531 1 1 67 ALA HB2 H -13.310 -4.738 -0.245 1.00 . A A . 67 ALA HB2 1 1
24 43532 1 1 67 ALA HB3 H -12.961 -3.507 -1.458 1.00 . A A . 67 ALA HB3 1 1
24 43533 1 1 67 ALA N N -11.833 -3.031 1.585 1.00 . A A . 67 ALA N 1 1
24 43534 1 1 67 ALA O O -15.248 -2.326 0.757 1.00 . A A . 67 ALA O 1 1
24 43535 1 1 68 THR C C -15.784 -2.875 4.137 1.00 . A A . 68 THR C 1 1
24 43536 1 1 68 THR CA C -15.704 -3.832 2.946 1.00 . A A . 68 THR CA 1 1
24 43537 1 1 68 THR CB C -15.738 -5.285 3.421 1.00 . A A . 68 THR CB 1 1
24 43538 1 1 68 THR CG2 C -15.584 -6.215 2.218 1.00 . A A . 68 THR CG2 1 1
24 43539 1 1 68 THR H H -13.601 -4.140 2.614 1.00 . A A . 68 THR H 1 1
24 43540 1 1 68 THR HA H -16.513 -3.649 2.257 1.00 . A A . 68 THR HA 1 1
24 43541 1 1 68 THR HB H -16.680 -5.483 3.907 1.00 . A A . 68 THR HB 1 1
24 43542 1 1 68 THR HG1 H -15.042 -5.907 5.128 1.00 . A A . 68 THR HG1 1 1
24 43543 1 1 68 THR HG21 H -16.024 -5.752 1.347 1.00 . A A . 68 THR HG21 1 1
24 43544 1 1 68 THR HG22 H -14.536 -6.398 2.037 1.00 . A A . 68 THR HG22 1 1
24 43545 1 1 68 THR HG23 H -16.085 -7.151 2.420 1.00 . A A . 68 THR HG23 1 1
24 43546 1 1 68 THR N N -14.391 -3.678 2.264 1.00 . A A . 68 THR N 1 1
24 43547 1 1 68 THR O O -16.462 -3.135 5.112 1.00 . A A . 68 THR O 1 1
24 43548 1 1 68 THR OG1 O -14.674 -5.507 4.336 1.00 . A A . 68 THR OG1 1 1
24 43549 1 1 69 GLU C C -15.140 0.615 4.583 1.00 . A A . 69 GLU C 1 1
24 43550 1 1 69 GLU CA C -15.143 -0.783 5.178 1.00 . A A . 69 GLU CA 1 1
24 43551 1 1 69 GLU CB C -13.870 -1.035 5.986 1.00 . A A . 69 GLU CB 1 1
24 43552 1 1 69 GLU CD C -12.572 0.514 7.455 1.00 . A A . 69 GLU CD 1 1
24 43553 1 1 69 GLU CG C -13.910 -0.205 7.271 1.00 . A A . 69 GLU CG 1 1
24 43554 1 1 69 GLU H H -14.566 -1.566 3.256 1.00 . A A . 69 GLU H 1 1
24 43555 1 1 69 GLU HA H -16.018 -0.939 5.792 1.00 . A A . 69 GLU HA 1 1
24 43556 1 1 69 GLU HB2 H -13.804 -2.083 6.236 1.00 . A A . 69 GLU HB2 1 1
24 43557 1 1 69 GLU HB3 H -13.010 -0.749 5.399 1.00 . A A . 69 GLU HB3 1 1
24 43558 1 1 69 GLU HG2 H -14.705 0.523 7.204 1.00 . A A . 69 GLU HG2 1 1
24 43559 1 1 69 GLU HG3 H -14.088 -0.856 8.114 1.00 . A A . 69 GLU HG3 1 1
24 43560 1 1 69 GLU N N -15.103 -1.764 4.060 1.00 . A A . 69 GLU N 1 1
24 43561 1 1 69 GLU O O -16.000 1.429 4.860 1.00 . A A . 69 GLU O 1 1
24 43562 1 1 69 GLU OE1 O -12.376 1.531 6.812 1.00 . A A . 69 GLU OE1 1 1
24 43563 1 1 69 GLU OE2 O -11.767 0.034 8.236 1.00 . A A . 69 GLU OE2 1 1
24 43564 1 1 70 GLU C C -15.196 2.238 1.963 1.00 . A A . 70 GLU C 1 1
24 43565 1 1 70 GLU CA C -14.136 2.213 3.080 1.00 . A A . 70 GLU CA 1 1
24 43566 1 1 70 GLU CB C -12.686 2.298 2.551 1.00 . A A . 70 GLU CB 1 1
24 43567 1 1 70 GLU CD C -11.159 3.503 0.969 1.00 . A A . 70 GLU CD 1 1
24 43568 1 1 70 GLU CG C -12.610 3.101 1.249 1.00 . A A . 70 GLU CG 1 1
24 43569 1 1 70 GLU HA H -14.320 2.996 3.794 1.00 . A A . 70 GLU HA 1 1
24 43570 1 1 70 GLU HB2 H -12.065 2.774 3.296 1.00 . A A . 70 GLU HB2 1 1
24 43571 1 1 70 GLU HB3 H -12.317 1.299 2.371 1.00 . A A . 70 GLU HB3 1 1
24 43572 1 1 70 GLU HG2 H -12.974 2.485 0.443 1.00 . A A . 70 GLU HG2 1 1
24 43573 1 1 70 GLU HG3 H -13.221 3.987 1.333 1.00 . A A . 70 GLU HG3 1 1
24 43574 1 1 70 GLU N N -14.191 0.885 3.736 1.00 . A A . 70 GLU N 1 1
24 43575 1 1 70 GLU O O -16.212 2.895 2.069 1.00 . A A . 70 GLU O 1 1
24 43576 1 1 70 GLU OE1 O -10.690 4.433 1.604 1.00 . A A . 70 GLU OE1 1 1
24 43577 1 1 70 GLU OE2 O -10.545 2.877 0.121 1.00 . A A . 70 GLU OE2 1 1
24 43578 1 1 71 SER C C -16.286 2.856 -0.738 1.00 . A A . 71 SER C 1 1
24 43579 1 1 71 SER CA C -15.943 1.456 -0.221 1.00 . A A . 71 SER CA 1 1
24 43580 1 1 71 SER CB C -17.183 0.797 0.374 1.00 . A A . 71 SER CB 1 1
24 43581 1 1 71 SER H H -14.139 0.982 0.859 1.00 . A A . 71 SER H 1 1
24 43582 1 1 71 SER HA H -15.555 0.849 -1.023 1.00 . A A . 71 SER HA 1 1
24 43583 1 1 71 SER HB2 H -16.934 0.353 1.323 1.00 . A A . 71 SER HB2 1 1
24 43584 1 1 71 SER HB3 H -17.948 1.548 0.519 1.00 . A A . 71 SER HB3 1 1
24 43585 1 1 71 SER HG H -16.903 -0.768 -0.749 1.00 . A A . 71 SER HG 1 1
24 43586 1 1 71 SER N N -14.962 1.510 0.906 1.00 . A A . 71 SER N 1 1
24 43587 1 1 71 SER O O -17.273 3.049 -1.421 1.00 . A A . 71 SER O 1 1
24 43588 1 1 71 SER OG O -17.650 -0.213 -0.510 1.00 . A A . 71 SER OG 1 1
24 43589 1 1 72 ASP C C -14.656 5.610 -1.910 1.00 . A A . 72 ASP C 1 1
24 43590 1 1 72 ASP CA C -15.754 5.202 -0.929 1.00 . A A . 72 ASP CA 1 1
24 43591 1 1 72 ASP CB C -15.728 6.087 0.316 1.00 . A A . 72 ASP CB 1 1
24 43592 1 1 72 ASP CG C -17.154 6.288 0.833 1.00 . A A . 72 ASP CG 1 1
24 43593 1 1 72 ASP H H -14.684 3.649 0.100 1.00 . A A . 72 ASP H 1 1
24 43594 1 1 72 ASP HA H -16.723 5.250 -1.401 1.00 . A A . 72 ASP HA 1 1
24 43595 1 1 72 ASP HB2 H -15.130 5.613 1.081 1.00 . A A . 72 ASP HB2 1 1
24 43596 1 1 72 ASP HB3 H -15.298 7.045 0.065 1.00 . A A . 72 ASP HB3 1 1
24 43597 1 1 72 ASP N N -15.478 3.826 -0.438 1.00 . A A . 72 ASP N 1 1
24 43598 1 1 72 ASP O O -14.888 6.327 -2.864 1.00 . A A . 72 ASP O 1 1
24 43599 1 1 72 ASP OD1 O -17.723 5.331 1.333 1.00 . A A . 72 ASP OD1 1 1
24 43600 1 1 72 ASP OD2 O -17.652 7.396 0.722 1.00 . A A . 72 ASP OD2 1 1
24 43601 1 1 73 LEU C C -11.985 4.263 -3.461 1.00 . A A . 73 LEU C 1 1
24 43602 1 1 73 LEU CA C -12.335 5.476 -2.594 1.00 . A A . 73 LEU CA 1 1
24 43603 1 1 73 LEU CB C -11.170 5.835 -1.671 1.00 . A A . 73 LEU CB 1 1
24 43604 1 1 73 LEU CD1 C -12.491 7.408 -0.249 1.00 . A A . 73 LEU CD1 1 1
24 43605 1 1 73 LEU CD2 C -10.028 7.722 -0.497 1.00 . A A . 73 LEU CD2 1 1
24 43606 1 1 73 LEU CG C -11.308 7.287 -1.211 1.00 . A A . 73 LEU CG 1 1
24 43607 1 1 73 LEU H H -13.307 4.559 -0.909 1.00 . A A . 73 LEU H 1 1
24 43608 1 1 73 LEU HA H -12.590 6.322 -3.213 1.00 . A A . 73 LEU HA 1 1
24 43609 1 1 73 LEU HB2 H -11.177 5.183 -0.810 1.00 . A A . 73 LEU HB2 1 1
24 43610 1 1 73 LEU HB3 H -10.239 5.715 -2.205 1.00 . A A . 73 LEU HB3 1 1
24 43611 1 1 73 LEU HD11 H -12.471 6.585 0.451 1.00 . A A . 73 LEU HD11 1 1
24 43612 1 1 73 LEU HD12 H -12.421 8.341 0.291 1.00 . A A . 73 LEU HD12 1 1
24 43613 1 1 73 LEU HD13 H -13.414 7.385 -0.808 1.00 . A A . 73 LEU HD13 1 1
24 43614 1 1 73 LEU HD21 H -9.401 6.859 -0.325 1.00 . A A . 73 LEU HD21 1 1
24 43615 1 1 73 LEU HD22 H -9.497 8.435 -1.109 1.00 . A A . 73 LEU HD22 1 1
24 43616 1 1 73 LEU HD23 H -10.280 8.177 0.450 1.00 . A A . 73 LEU HD23 1 1
24 43617 1 1 73 LEU HG H -11.476 7.923 -2.068 1.00 . A A . 73 LEU HG 1 1
24 43618 1 1 73 LEU N N -13.461 5.142 -1.681 1.00 . A A . 73 LEU N 1 1
24 43619 1 1 73 LEU O O -11.309 4.383 -4.463 1.00 . A A . 73 LEU O 1 1
24 43620 1 1 74 ALA C C -12.994 1.897 -5.179 1.00 . A A . 74 ALA C 1 1
24 43621 1 1 74 ALA CA C -12.137 1.887 -3.913 1.00 . A A . 74 ALA CA 1 1
24 43622 1 1 74 ALA CB C -12.499 0.696 -3.025 1.00 . A A . 74 ALA CB 1 1
24 43623 1 1 74 ALA H H -12.997 3.006 -2.286 1.00 . A A . 74 ALA H 1 1
24 43624 1 1 74 ALA HA H -11.089 1.858 -4.166 1.00 . A A . 74 ALA HA 1 1
24 43625 1 1 74 ALA HB1 H -13.369 0.941 -2.433 1.00 . A A . 74 ALA HB1 1 1
24 43626 1 1 74 ALA HB2 H -12.714 -0.163 -3.644 1.00 . A A . 74 ALA HB2 1 1
24 43627 1 1 74 ALA HB3 H -11.672 0.470 -2.370 1.00 . A A . 74 ALA HB3 1 1
24 43628 1 1 74 ALA N N -12.445 3.092 -3.094 1.00 . A A . 74 ALA N 1 1
24 43629 1 1 74 ALA O O -12.487 1.912 -6.284 1.00 . A A . 74 ALA O 1 1
24 43630 1 1 75 GLN C C -14.887 3.188 -7.042 1.00 . A A . 75 GLN C 1 1
24 43631 1 1 75 GLN CA C -15.174 1.929 -6.224 1.00 . A A . 75 GLN CA 1 1
24 43632 1 1 75 GLN CB C -16.598 1.960 -5.669 1.00 . A A . 75 GLN CB 1 1
24 43633 1 1 75 GLN CD C -18.459 0.295 -5.750 1.00 . A A . 75 GLN CD 1 1
24 43634 1 1 75 GLN CG C -17.027 0.546 -5.273 1.00 . A A . 75 GLN CG 1 1
24 43635 1 1 75 GLN H H -14.679 1.900 -4.128 1.00 . A A . 75 GLN H 1 1
24 43636 1 1 75 GLN HA H -15.026 1.044 -6.824 1.00 . A A . 75 GLN HA 1 1
24 43637 1 1 75 GLN HB2 H -16.632 2.602 -4.800 1.00 . A A . 75 GLN HB2 1 1
24 43638 1 1 75 GLN HB3 H -17.272 2.339 -6.423 1.00 . A A . 75 GLN HB3 1 1
24 43639 1 1 75 GLN HE21 H -18.918 -0.875 -4.213 1.00 . A A . 75 GLN HE21 1 1
24 43640 1 1 75 GLN HE22 H -20.164 -0.634 -5.340 1.00 . A A . 75 GLN HE22 1 1
24 43641 1 1 75 GLN HG2 H -16.364 -0.173 -5.732 1.00 . A A . 75 GLN HG2 1 1
24 43642 1 1 75 GLN HG3 H -16.983 0.443 -4.199 1.00 . A A . 75 GLN HG3 1 1
24 43643 1 1 75 GLN N N -14.290 1.903 -5.027 1.00 . A A . 75 GLN N 1 1
24 43644 1 1 75 GLN NE2 N -19.246 -0.468 -5.042 1.00 . A A . 75 GLN NE2 1 1
24 43645 1 1 75 GLN O O -15.104 3.231 -8.237 1.00 . A A . 75 GLN O 1 1
24 43646 1 1 75 GLN OE1 O -18.866 0.799 -6.778 1.00 . A A . 75 GLN OE1 1 1
24 43647 1 1 76 GLN C C -12.889 5.256 -8.065 1.00 . A A . 76 GLN C 1 1
24 43648 1 1 76 GLN CA C -14.083 5.472 -7.136 1.00 . A A . 76 GLN CA 1 1
24 43649 1 1 76 GLN CB C -13.737 6.487 -6.047 1.00 . A A . 76 GLN CB 1 1
24 43650 1 1 76 GLN CD C -13.051 8.557 -7.260 1.00 . A A . 76 GLN CD 1 1
24 43651 1 1 76 GLN CG C -14.185 7.880 -6.488 1.00 . A A . 76 GLN CG 1 1
24 43652 1 1 76 GLN H H -14.221 4.153 -5.440 1.00 . A A . 76 GLN H 1 1
24 43653 1 1 76 GLN HA H -14.941 5.805 -7.693 1.00 . A A . 76 GLN HA 1 1
24 43654 1 1 76 GLN HB2 H -14.242 6.218 -5.131 1.00 . A A . 76 GLN HB2 1 1
24 43655 1 1 76 GLN HB3 H -12.670 6.487 -5.883 1.00 . A A . 76 GLN HB3 1 1
24 43656 1 1 76 GLN HE21 H -13.267 10.299 -6.332 1.00 . A A . 76 GLN HE21 1 1
24 43657 1 1 76 GLN HE22 H -12.037 10.247 -7.500 1.00 . A A . 76 GLN HE22 1 1
24 43658 1 1 76 GLN HG2 H -15.054 7.795 -7.125 1.00 . A A . 76 GLN HG2 1 1
24 43659 1 1 76 GLN HG3 H -14.433 8.471 -5.619 1.00 . A A . 76 GLN HG3 1 1
24 43660 1 1 76 GLN N N -14.393 4.213 -6.403 1.00 . A A . 76 GLN N 1 1
24 43661 1 1 76 GLN NE2 N -12.761 9.804 -7.010 1.00 . A A . 76 GLN NE2 1 1
24 43662 1 1 76 GLN O O -12.831 5.788 -9.156 1.00 . A A . 76 GLN O 1 1
24 43663 1 1 76 GLN OE1 O -12.422 7.944 -8.099 1.00 . A A . 76 GLN OE1 1 1
24 43664 1 1 77 TYR C C -11.056 3.132 -9.523 1.00 . A A . 77 TYR C 1 1
24 43665 1 1 77 TYR CA C -10.743 4.220 -8.495 1.00 . A A . 77 TYR CA 1 1
24 43666 1 1 77 TYR CB C -9.658 3.747 -7.528 1.00 . A A . 77 TYR CB 1 1
24 43667 1 1 77 TYR CD1 C -9.259 5.982 -6.433 1.00 . A A . 77 TYR CD1 1 1
24 43668 1 1 77 TYR CD2 C -7.415 4.902 -7.580 1.00 . A A . 77 TYR CD2 1 1
24 43669 1 1 77 TYR CE1 C -8.425 7.057 -6.103 1.00 . A A . 77 TYR CE1 1 1
24 43670 1 1 77 TYR CE2 C -6.581 5.977 -7.249 1.00 . A A . 77 TYR CE2 1 1
24 43671 1 1 77 TYR CG C -8.755 4.904 -7.172 1.00 . A A . 77 TYR CG 1 1
24 43672 1 1 77 TYR CZ C -7.075 7.046 -6.511 1.00 . A A . 77 TYR CZ 1 1
24 43673 1 1 77 TYR H H -12.007 4.057 -6.756 1.00 . A A . 77 TYR H 1 1
24 43674 1 1 77 TYR HA H -10.430 5.124 -8.985 1.00 . A A . 77 TYR HA 1 1
24 43675 1 1 77 TYR HB2 H -10.119 3.361 -6.630 1.00 . A A . 77 TYR HB2 1 1
24 43676 1 1 77 TYR HB3 H -9.075 2.967 -7.995 1.00 . A A . 77 TYR HB3 1 1
24 43677 1 1 77 TYR HD1 H -10.293 5.984 -6.118 1.00 . A A . 77 TYR HD1 1 1
24 43678 1 1 77 TYR HD2 H -7.024 4.071 -8.149 1.00 . A A . 77 TYR HD2 1 1
24 43679 1 1 77 TYR HE1 H -8.814 7.887 -5.535 1.00 . A A . 77 TYR HE1 1 1
24 43680 1 1 77 TYR HE2 H -5.548 5.976 -7.564 1.00 . A A . 77 TYR HE2 1 1
24 43681 1 1 77 TYR HH H -5.565 7.784 -5.619 1.00 . A A . 77 TYR HH 1 1
24 43682 1 1 77 TYR N N -11.937 4.476 -7.639 1.00 . A A . 77 TYR N 1 1
24 43683 1 1 77 TYR O O -10.746 3.257 -10.691 1.00 . A A . 77 TYR O 1 1
24 43684 1 1 77 TYR OH O -6.264 8.114 -6.186 1.00 . A A . 77 TYR OH 1 1
24 43685 1 1 78 GLY C C -11.464 -0.351 -9.475 1.00 . A A . 78 GLY C 1 1
24 43686 1 1 78 GLY CA C -11.999 0.963 -10.040 1.00 . A A . 78 GLY CA 1 1
24 43687 1 1 78 GLY H H -11.904 1.984 -8.147 1.00 . A A . 78 GLY H 1 1
24 43688 1 1 78 GLY HA2 H -13.072 0.896 -10.157 1.00 . A A . 78 GLY HA2 1 1
24 43689 1 1 78 GLY HA3 H -11.544 1.157 -11.000 1.00 . A A . 78 GLY HA3 1 1
24 43690 1 1 78 GLY N N -11.667 2.065 -9.094 1.00 . A A . 78 GLY N 1 1
24 43691 1 1 78 GLY O O -10.816 -1.118 -10.159 1.00 . A A . 78 GLY O 1 1
24 43692 1 1 79 VAL C C -12.212 -3.009 -7.833 1.00 . A A . 79 VAL C 1 1
24 43693 1 1 79 VAL CA C -11.225 -1.863 -7.601 1.00 . A A . 79 VAL CA 1 1
24 43694 1 1 79 VAL CB C -11.117 -1.540 -6.111 1.00 . A A . 79 VAL CB 1 1
24 43695 1 1 79 VAL CG1 C -10.570 -2.756 -5.365 1.00 . A A . 79 VAL CG1 1 1
24 43696 1 1 79 VAL CG2 C -10.172 -0.354 -5.916 1.00 . A A . 79 VAL CG2 1 1
24 43697 1 1 79 VAL H H -12.241 0.030 -7.691 1.00 . A A . 79 VAL H 1 1
24 43698 1 1 79 VAL HA H -10.253 -2.118 -7.992 1.00 . A A . 79 VAL HA 1 1
24 43699 1 1 79 VAL HB H -12.094 -1.290 -5.726 1.00 . A A . 79 VAL HB 1 1
24 43700 1 1 79 VAL HG11 H -10.460 -3.581 -6.053 1.00 . A A . 79 VAL HG11 1 1
24 43701 1 1 79 VAL HG12 H -9.608 -2.512 -4.938 1.00 . A A . 79 VAL HG12 1 1
24 43702 1 1 79 VAL HG13 H -11.254 -3.030 -4.576 1.00 . A A . 79 VAL HG13 1 1
24 43703 1 1 79 VAL HG21 H -9.381 -0.400 -6.648 1.00 . A A . 79 VAL HG21 1 1
24 43704 1 1 79 VAL HG22 H -10.722 0.568 -6.039 1.00 . A A . 79 VAL HG22 1 1
24 43705 1 1 79 VAL HG23 H -9.748 -0.391 -4.923 1.00 . A A . 79 VAL HG23 1 1
24 43706 1 1 79 VAL N N -11.724 -0.608 -8.225 1.00 . A A . 79 VAL N 1 1
24 43707 1 1 79 VAL O O -13.144 -3.202 -7.078 1.00 . A A . 79 VAL O 1 1
24 43708 1 1 80 ARG C C -12.238 -6.245 -8.823 1.00 . A A . 80 ARG C 1 1
24 43709 1 1 80 ARG CA C -12.931 -4.915 -9.145 1.00 . A A . 80 ARG CA 1 1
24 43710 1 1 80 ARG CB C -13.244 -4.819 -10.639 1.00 . A A . 80 ARG CB 1 1
24 43711 1 1 80 ARG CD C -15.178 -4.528 -12.196 1.00 . A A . 80 ARG CD 1 1
24 43712 1 1 80 ARG CG C -14.602 -4.141 -10.832 1.00 . A A . 80 ARG CG 1 1
24 43713 1 1 80 ARG CZ C -16.784 -6.290 -12.622 1.00 . A A . 80 ARG CZ 1 1
24 43714 1 1 80 ARG H H -11.249 -3.607 -9.462 1.00 . A A . 80 ARG H 1 1
24 43715 1 1 80 ARG HA H -13.839 -4.814 -8.572 1.00 . A A . 80 ARG HA 1 1
24 43716 1 1 80 ARG HB2 H -12.477 -4.237 -11.129 1.00 . A A . 80 ARG HB2 1 1
24 43717 1 1 80 ARG HB3 H -13.272 -5.811 -11.065 1.00 . A A . 80 ARG HB3 1 1
24 43718 1 1 80 ARG HD2 H -15.983 -3.859 -12.465 1.00 . A A . 80 ARG HD2 1 1
24 43719 1 1 80 ARG HD3 H -14.406 -4.514 -12.949 1.00 . A A . 80 ARG HD3 1 1
24 43720 1 1 80 ARG HE H -15.207 -6.548 -11.445 1.00 . A A . 80 ARG HE 1 1
24 43721 1 1 80 ARG HG2 H -15.278 -4.460 -10.051 1.00 . A A . 80 ARG HG2 1 1
24 43722 1 1 80 ARG HG3 H -14.479 -3.070 -10.787 1.00 . A A . 80 ARG HG3 1 1
24 43723 1 1 80 ARG HH11 H -16.362 -5.314 -14.319 1.00 . A A . 80 ARG HH11 1 1
24 43724 1 1 80 ARG HH12 H -17.857 -6.188 -14.310 1.00 . A A . 80 ARG HH12 1 1
24 43725 1 1 80 ARG HH21 H -17.463 -7.352 -11.068 1.00 . A A . 80 ARG HH21 1 1
24 43726 1 1 80 ARG HH22 H -18.480 -7.342 -12.469 1.00 . A A . 80 ARG HH22 1 1
24 43727 1 1 80 ARG N N -12.010 -3.776 -8.868 1.00 . A A . 80 ARG N 1 1
24 43728 1 1 80 ARG NE N -15.691 -5.915 -12.016 1.00 . A A . 80 ARG NE 1 1
24 43729 1 1 80 ARG NH1 N -17.019 -5.901 -13.846 1.00 . A A . 80 ARG NH1 1 1
24 43730 1 1 80 ARG NH2 N -17.643 -7.054 -12.005 1.00 . A A . 80 ARG NH2 1 1
24 43731 1 1 80 ARG O O -12.875 -7.272 -8.699 1.00 . A A . 80 ARG O 1 1
24 43732 1 1 81 GLY C C -9.347 -7.283 -7.122 1.00 . A A . 81 GLY C 1 1
24 43733 1 1 81 GLY CA C -10.211 -7.495 -8.367 1.00 . A A . 81 GLY CA 1 1
24 43734 1 1 81 GLY H H -10.440 -5.397 -8.784 1.00 . A A . 81 GLY H 1 1
24 43735 1 1 81 GLY HA2 H -10.924 -8.285 -8.180 1.00 . A A . 81 GLY HA2 1 1
24 43736 1 1 81 GLY HA3 H -9.582 -7.768 -9.201 1.00 . A A . 81 GLY HA3 1 1
24 43737 1 1 81 GLY N N -10.938 -6.234 -8.683 1.00 . A A . 81 GLY N 1 1
24 43738 1 1 81 GLY O O -8.732 -6.249 -6.952 1.00 . A A . 81 GLY O 1 1
24 43739 1 1 82 TYR C C -7.356 -9.160 -4.989 1.00 . A A . 82 TYR C 1 1
24 43740 1 1 82 TYR CA C -8.474 -8.102 -5.015 1.00 . A A . 82 TYR CA 1 1
24 43741 1 1 82 TYR CB C -9.448 -8.331 -3.856 1.00 . A A . 82 TYR CB 1 1
24 43742 1 1 82 TYR CD1 C -11.656 -7.675 -4.880 1.00 . A A . 82 TYR CD1 1 1
24 43743 1 1 82 TYR CD2 C -10.676 -6.229 -3.198 1.00 . A A . 82 TYR CD2 1 1
24 43744 1 1 82 TYR CE1 C -12.745 -6.802 -4.996 1.00 . A A . 82 TYR CE1 1 1
24 43745 1 1 82 TYR CE2 C -11.765 -5.356 -3.313 1.00 . A A . 82 TYR CE2 1 1
24 43746 1 1 82 TYR CG C -10.622 -7.388 -3.981 1.00 . A A . 82 TYR CG 1 1
24 43747 1 1 82 TYR CZ C -12.799 -5.642 -4.212 1.00 . A A . 82 TYR CZ 1 1
24 43748 1 1 82 TYR H H -9.802 -9.077 -6.405 1.00 . A A . 82 TYR H 1 1
24 43749 1 1 82 TYR HA H -8.059 -7.108 -4.958 1.00 . A A . 82 TYR HA 1 1
24 43750 1 1 82 TYR HB2 H -9.801 -9.351 -3.882 1.00 . A A . 82 TYR HB2 1 1
24 43751 1 1 82 TYR HB3 H -8.941 -8.150 -2.919 1.00 . A A . 82 TYR HB3 1 1
24 43752 1 1 82 TYR HD1 H -11.615 -8.569 -5.483 1.00 . A A . 82 TYR HD1 1 1
24 43753 1 1 82 TYR HD2 H -9.879 -6.009 -2.505 1.00 . A A . 82 TYR HD2 1 1
24 43754 1 1 82 TYR HE1 H -13.543 -7.022 -5.689 1.00 . A A . 82 TYR HE1 1 1
24 43755 1 1 82 TYR HE2 H -11.806 -4.462 -2.709 1.00 . A A . 82 TYR HE2 1 1
24 43756 1 1 82 TYR HH H -13.545 -3.884 -4.232 1.00 . A A . 82 TYR HH 1 1
24 43757 1 1 82 TYR N N -9.297 -8.252 -6.250 1.00 . A A . 82 TYR N 1 1
24 43758 1 1 82 TYR O O -7.519 -10.226 -5.548 1.00 . A A . 82 TYR O 1 1
24 43759 1 1 82 TYR OH O -13.872 -4.781 -4.327 1.00 . A A . 82 TYR OH 1 1
24 43760 1 1 83 PRO C C -5.515 -6.498 -4.652 1.00 . A A . 83 PRO C 1 1
24 43761 1 1 83 PRO CA C -6.054 -7.539 -3.664 1.00 . A A . 83 PRO CA 1 1
24 43762 1 1 83 PRO CB C -5.016 -7.851 -2.594 1.00 . A A . 83 PRO CB 1 1
24 43763 1 1 83 PRO CD C -5.066 -9.700 -4.194 1.00 . A A . 83 PRO CD 1 1
24 43764 1 1 83 PRO CG C -4.254 -9.042 -3.101 1.00 . A A . 83 PRO CG 1 1
24 43765 1 1 83 PRO HA H -6.971 -7.203 -3.210 1.00 . A A . 83 PRO HA 1 1
24 43766 1 1 83 PRO HB2 H -4.351 -7.011 -2.463 1.00 . A A . 83 PRO HB2 1 1
24 43767 1 1 83 PRO HB3 H -5.504 -8.091 -1.661 1.00 . A A . 83 PRO HB3 1 1
24 43768 1 1 83 PRO HD2 H -4.503 -9.731 -5.115 1.00 . A A . 83 PRO HD2 1 1
24 43769 1 1 83 PRO HD3 H -5.358 -10.697 -3.897 1.00 . A A . 83 PRO HD3 1 1
24 43770 1 1 83 PRO HG2 H -3.301 -8.722 -3.498 1.00 . A A . 83 PRO HG2 1 1
24 43771 1 1 83 PRO HG3 H -4.094 -9.742 -2.295 1.00 . A A . 83 PRO HG3 1 1
24 43772 1 1 83 PRO N N -6.246 -8.845 -4.344 1.00 . A A . 83 PRO N 1 1
24 43773 1 1 83 PRO O O -4.591 -6.757 -5.397 1.00 . A A . 83 PRO O 1 1
24 43774 1 1 84 THR C C -4.496 -3.437 -4.926 1.00 . A A . 84 THR C 1 1
24 43775 1 1 84 THR CA C -5.592 -4.268 -5.601 1.00 . A A . 84 THR CA 1 1
24 43776 1 1 84 THR CB C -6.815 -3.400 -5.909 1.00 . A A . 84 THR CB 1 1
24 43777 1 1 84 THR CG2 C -6.680 -2.804 -7.312 1.00 . A A . 84 THR CG2 1 1
24 43778 1 1 84 THR H H -6.823 -5.129 -4.052 1.00 . A A . 84 THR H 1 1
24 43779 1 1 84 THR HA H -5.220 -4.717 -6.509 1.00 . A A . 84 THR HA 1 1
24 43780 1 1 84 THR HB H -6.880 -2.599 -5.189 1.00 . A A . 84 THR HB 1 1
24 43781 1 1 84 THR HG1 H -7.832 -5.002 -6.338 1.00 . A A . 84 THR HG1 1 1
24 43782 1 1 84 THR HG21 H -6.210 -3.524 -7.965 1.00 . A A . 84 THR HG21 1 1
24 43783 1 1 84 THR HG22 H -7.659 -2.556 -7.694 1.00 . A A . 84 THR HG22 1 1
24 43784 1 1 84 THR HG23 H -6.075 -1.910 -7.267 1.00 . A A . 84 THR HG23 1 1
24 43785 1 1 84 THR N N -6.081 -5.322 -4.662 1.00 . A A . 84 THR N 1 1
24 43786 1 1 84 THR O O -4.723 -2.792 -3.923 1.00 . A A . 84 THR O 1 1
24 43787 1 1 84 THR OG1 O -7.993 -4.194 -5.844 1.00 . A A . 84 THR OG1 1 1
24 43788 1 1 85 ILE C C -1.955 -1.376 -5.626 1.00 . A A . 85 ILE C 1 1
24 43789 1 1 85 ILE CA C -2.197 -2.671 -4.846 1.00 . A A . 85 ILE CA 1 1
24 43790 1 1 85 ILE CB C -0.973 -3.583 -4.933 1.00 . A A . 85 ILE CB 1 1
24 43791 1 1 85 ILE CD1 C -1.300 -6.028 -5.334 1.00 . A A . 85 ILE CD1 1 1
24 43792 1 1 85 ILE CG1 C -1.285 -4.928 -4.271 1.00 . A A . 85 ILE CG1 1 1
24 43793 1 1 85 ILE CG2 C 0.207 -2.925 -4.216 1.00 . A A . 85 ILE CG2 1 1
24 43794 1 1 85 ILE H H -3.142 -3.985 -6.271 1.00 . A A . 85 ILE H 1 1
24 43795 1 1 85 ILE HA H -2.420 -2.454 -3.813 1.00 . A A . 85 ILE HA 1 1
24 43796 1 1 85 ILE HB H -0.717 -3.743 -5.971 1.00 . A A . 85 ILE HB 1 1
24 43797 1 1 85 ILE HD11 H -0.492 -5.864 -6.032 1.00 . A A . 85 ILE HD11 1 1
24 43798 1 1 85 ILE HD12 H -1.173 -6.990 -4.858 1.00 . A A . 85 ILE HD12 1 1
24 43799 1 1 85 ILE HD13 H -2.242 -6.008 -5.861 1.00 . A A . 85 ILE HD13 1 1
24 43800 1 1 85 ILE HG12 H -0.529 -5.150 -3.532 1.00 . A A . 85 ILE HG12 1 1
24 43801 1 1 85 ILE HG13 H -2.251 -4.877 -3.791 1.00 . A A . 85 ILE HG13 1 1
24 43802 1 1 85 ILE HG21 H 0.182 -1.858 -4.387 1.00 . A A . 85 ILE HG21 1 1
24 43803 1 1 85 ILE HG22 H 0.138 -3.120 -3.156 1.00 . A A . 85 ILE HG22 1 1
24 43804 1 1 85 ILE HG23 H 1.133 -3.329 -4.598 1.00 . A A . 85 ILE HG23 1 1
24 43805 1 1 85 ILE N N -3.306 -3.454 -5.464 1.00 . A A . 85 ILE N 1 1
24 43806 1 1 85 ILE O O -2.083 -1.332 -6.833 1.00 . A A . 85 ILE O 1 1
24 43807 1 1 86 LYS C C -0.298 1.785 -4.869 1.00 . A A . 86 LYS C 1 1
24 43808 1 1 86 LYS CA C -1.345 0.972 -5.639 1.00 . A A . 86 LYS CA 1 1
24 43809 1 1 86 LYS CB C -2.692 1.695 -5.642 1.00 . A A . 86 LYS CB 1 1
24 43810 1 1 86 LYS CD C -3.635 0.669 -7.716 1.00 . A A . 86 LYS CD 1 1
24 43811 1 1 86 LYS CE C -4.773 0.991 -8.686 1.00 . A A . 86 LYS CE 1 1
24 43812 1 1 86 LYS CG C -3.121 1.965 -7.085 1.00 . A A . 86 LYS CG 1 1
24 43813 1 1 86 LYS H H -1.499 -0.381 -3.970 1.00 . A A . 86 LYS H 1 1
24 43814 1 1 86 LYS HA H -1.017 0.797 -6.651 1.00 . A A . 86 LYS HA 1 1
24 43815 1 1 86 LYS HB2 H -3.432 1.077 -5.155 1.00 . A A . 86 LYS HB2 1 1
24 43816 1 1 86 LYS HB3 H -2.598 2.632 -5.113 1.00 . A A . 86 LYS HB3 1 1
24 43817 1 1 86 LYS HD2 H -2.830 0.185 -8.251 1.00 . A A . 86 LYS HD2 1 1
24 43818 1 1 86 LYS HD3 H -4.001 0.010 -6.942 1.00 . A A . 86 LYS HD3 1 1
24 43819 1 1 86 LYS HE2 H -5.728 0.779 -8.229 1.00 . A A . 86 LYS HE2 1 1
24 43820 1 1 86 LYS HE3 H -4.724 2.024 -8.994 1.00 . A A . 86 LYS HE3 1 1
24 43821 1 1 86 LYS HG2 H -3.907 2.705 -7.094 1.00 . A A . 86 LYS HG2 1 1
24 43822 1 1 86 LYS HG3 H -2.277 2.329 -7.650 1.00 . A A . 86 LYS HG3 1 1
24 43823 1 1 86 LYS HZ1 H -3.578 0.219 -10.206 1.00 . A A . 86 LYS HZ1 1 1
24 43824 1 1 86 LYS HZ2 H -4.679 -0.898 -9.560 1.00 . A A . 86 LYS HZ2 1 1
24 43825 1 1 86 LYS HZ3 H -5.225 0.324 -10.606 1.00 . A A . 86 LYS HZ3 1 1
24 43826 1 1 86 LYS N N -1.600 -0.321 -4.942 1.00 . A A . 86 LYS N 1 1
24 43827 1 1 86 LYS NZ N -4.546 0.091 -9.852 1.00 . A A . 86 LYS NZ 1 1
24 43828 1 1 86 LYS O O -0.268 1.781 -3.655 1.00 . A A . 86 LYS O 1 1
24 43829 1 1 87 PHE C C 1.443 4.770 -5.202 1.00 . A A . 87 PHE C 1 1
24 43830 1 1 87 PHE CA C 1.607 3.282 -4.870 1.00 . A A . 87 PHE CA 1 1
24 43831 1 1 87 PHE CB C 2.936 2.745 -5.416 1.00 . A A . 87 PHE CB 1 1
24 43832 1 1 87 PHE CD1 C 4.101 4.068 -3.603 1.00 . A A . 87 PHE CD1 1 1
24 43833 1 1 87 PHE CD2 C 5.136 3.921 -5.791 1.00 . A A . 87 PHE CD2 1 1
24 43834 1 1 87 PHE CE1 C 5.165 4.858 -3.153 1.00 . A A . 87 PHE CE1 1 1
24 43835 1 1 87 PHE CE2 C 6.201 4.711 -5.340 1.00 . A A . 87 PHE CE2 1 1
24 43836 1 1 87 PHE CG C 4.086 3.599 -4.923 1.00 . A A . 87 PHE CG 1 1
24 43837 1 1 87 PHE CZ C 6.215 5.180 -4.021 1.00 . A A . 87 PHE CZ 1 1
24 43838 1 1 87 PHE H H 0.522 2.463 -6.545 1.00 . A A . 87 PHE H 1 1
24 43839 1 1 87 PHE HA H 1.557 3.125 -3.804 1.00 . A A . 87 PHE HA 1 1
24 43840 1 1 87 PHE HB2 H 3.075 1.728 -5.079 1.00 . A A . 87 PHE HB2 1 1
24 43841 1 1 87 PHE HB3 H 2.913 2.765 -6.495 1.00 . A A . 87 PHE HB3 1 1
24 43842 1 1 87 PHE HD1 H 3.292 3.820 -2.933 1.00 . A A . 87 PHE HD1 1 1
24 43843 1 1 87 PHE HD2 H 5.126 3.560 -6.809 1.00 . A A . 87 PHE HD2 1 1
24 43844 1 1 87 PHE HE1 H 5.177 5.219 -2.136 1.00 . A A . 87 PHE HE1 1 1
24 43845 1 1 87 PHE HE2 H 7.010 4.959 -6.010 1.00 . A A . 87 PHE HE2 1 1
24 43846 1 1 87 PHE HZ H 7.036 5.788 -3.674 1.00 . A A . 87 PHE HZ 1 1
24 43847 1 1 87 PHE N N 0.561 2.476 -5.565 1.00 . A A . 87 PHE N 1 1
24 43848 1 1 87 PHE O O 1.289 5.148 -6.346 1.00 . A A . 87 PHE O 1 1
24 43849 1 1 88 PHE C C 2.615 7.816 -4.122 1.00 . A A . 88 PHE C 1 1
24 43850 1 1 88 PHE CA C 1.319 7.075 -4.466 1.00 . A A . 88 PHE CA 1 1
24 43851 1 1 88 PHE CB C 0.186 7.510 -3.541 1.00 . A A . 88 PHE CB 1 1
24 43852 1 1 88 PHE CD1 C -1.638 5.800 -3.852 1.00 . A A . 88 PHE CD1 1 1
24 43853 1 1 88 PHE CD2 C -1.849 7.945 -4.962 1.00 . A A . 88 PHE CD2 1 1
24 43854 1 1 88 PHE CE1 C -2.862 5.397 -4.396 1.00 . A A . 88 PHE CE1 1 1
24 43855 1 1 88 PHE CE2 C -3.074 7.541 -5.507 1.00 . A A . 88 PHE CE2 1 1
24 43856 1 1 88 PHE CG C -1.131 7.073 -4.134 1.00 . A A . 88 PHE CG 1 1
24 43857 1 1 88 PHE CZ C -3.569 6.260 -5.245 1.00 . A A . 88 PHE CZ 1 1
24 43858 1 1 88 PHE H H 1.595 5.298 -3.289 1.00 . A A . 88 PHE H 1 1
24 43859 1 1 88 PHE HA H 1.044 7.250 -5.494 1.00 . A A . 88 PHE HA 1 1
24 43860 1 1 88 PHE HB2 H 0.316 7.050 -2.572 1.00 . A A . 88 PHE HB2 1 1
24 43861 1 1 88 PHE HB3 H 0.200 8.581 -3.436 1.00 . A A . 88 PHE HB3 1 1
24 43862 1 1 88 PHE HD1 H -1.083 5.129 -3.214 1.00 . A A . 88 PHE HD1 1 1
24 43863 1 1 88 PHE HD2 H -1.459 8.927 -5.180 1.00 . A A . 88 PHE HD2 1 1
24 43864 1 1 88 PHE HE1 H -3.251 4.414 -4.178 1.00 . A A . 88 PHE HE1 1 1
24 43865 1 1 88 PHE HE2 H -3.629 8.214 -6.145 1.00 . A A . 88 PHE HE2 1 1
24 43866 1 1 88 PHE HZ H -4.509 5.947 -5.675 1.00 . A A . 88 PHE HZ 1 1
24 43867 1 1 88 PHE N N 1.474 5.618 -4.207 1.00 . A A . 88 PHE N 1 1
24 43868 1 1 88 PHE O O 3.482 7.292 -3.450 1.00 . A A . 88 PHE O 1 1
24 43869 1 1 89 ARG C C 3.658 11.231 -3.847 1.00 . A A . 89 ARG C 1 1
24 43870 1 1 89 ARG CA C 4.000 9.801 -4.280 1.00 . A A . 89 ARG CA 1 1
24 43871 1 1 89 ARG CB C 4.784 9.814 -5.594 1.00 . A A . 89 ARG CB 1 1
24 43872 1 1 89 ARG CD C 6.957 10.638 -6.519 1.00 . A A . 89 ARG CD 1 1
24 43873 1 1 89 ARG CG C 6.272 10.016 -5.298 1.00 . A A . 89 ARG CG 1 1
24 43874 1 1 89 ARG CZ C 7.787 12.915 -6.512 1.00 . A A . 89 ARG CZ 1 1
24 43875 1 1 89 ARG H H 2.047 9.436 -5.123 1.00 . A A . 89 ARG H 1 1
24 43876 1 1 89 ARG HA H 4.574 9.304 -3.515 1.00 . A A . 89 ARG HA 1 1
24 43877 1 1 89 ARG HB2 H 4.643 8.873 -6.106 1.00 . A A . 89 ARG HB2 1 1
24 43878 1 1 89 ARG HB3 H 4.427 10.620 -6.217 1.00 . A A . 89 ARG HB3 1 1
24 43879 1 1 89 ARG HD2 H 7.564 9.899 -7.024 1.00 . A A . 89 ARG HD2 1 1
24 43880 1 1 89 ARG HD3 H 6.224 11.049 -7.194 1.00 . A A . 89 ARG HD3 1 1
24 43881 1 1 89 ARG HE H 8.391 11.553 -5.198 1.00 . A A . 89 ARG HE 1 1
24 43882 1 1 89 ARG HG2 H 6.384 10.673 -4.448 1.00 . A A . 89 ARG HG2 1 1
24 43883 1 1 89 ARG HG3 H 6.729 9.062 -5.079 1.00 . A A . 89 ARG HG3 1 1
24 43884 1 1 89 ARG HH11 H 9.102 12.451 -7.947 1.00 . A A . 89 ARG HH11 1 1
24 43885 1 1 89 ARG HH12 H 8.503 14.075 -7.978 1.00 . A A . 89 ARG HH12 1 1
24 43886 1 1 89 ARG HH21 H 6.464 13.658 -5.204 1.00 . A A . 89 ARG HH21 1 1
24 43887 1 1 89 ARG HH22 H 7.011 14.758 -6.425 1.00 . A A . 89 ARG HH22 1 1
24 43888 1 1 89 ARG N N 2.757 9.032 -4.580 1.00 . A A . 89 ARG N 1 1
24 43889 1 1 89 ARG NE N 7.811 11.727 -5.968 1.00 . A A . 89 ARG NE 1 1
24 43890 1 1 89 ARG NH1 N 8.521 13.167 -7.561 1.00 . A A . 89 ARG NH1 1 1
24 43891 1 1 89 ARG NH2 N 7.028 13.850 -6.008 1.00 . A A . 89 ARG NH2 1 1
24 43892 1 1 89 ARG O O 3.402 12.093 -4.664 1.00 . A A . 89 ARG O 1 1
24 43893 1 1 90 ASN C C 2.037 13.370 -2.705 1.00 . A A . 90 ASN C 1 1
24 43894 1 1 90 ASN CA C 3.339 12.862 -2.077 1.00 . A A . 90 ASN CA 1 1
24 43895 1 1 90 ASN CB C 4.521 13.723 -2.524 1.00 . A A . 90 ASN CB 1 1
24 43896 1 1 90 ASN CG C 4.303 15.166 -2.065 1.00 . A A . 90 ASN CG 1 1
24 43897 1 1 90 ASN H H 3.872 10.779 -1.926 1.00 . A A . 90 ASN H 1 1
24 43898 1 1 90 ASN HA H 3.266 12.870 -1.001 1.00 . A A . 90 ASN HA 1 1
24 43899 1 1 90 ASN HB2 H 5.431 13.340 -2.087 1.00 . A A . 90 ASN HB2 1 1
24 43900 1 1 90 ASN HB3 H 4.600 13.696 -3.600 1.00 . A A . 90 ASN HB3 1 1
24 43901 1 1 90 ASN HD21 H 3.624 14.642 -0.273 1.00 . A A . 90 ASN HD21 1 1
24 43902 1 1 90 ASN HD22 H 3.689 16.313 -0.564 1.00 . A A . 90 ASN HD22 1 1
24 43903 1 1 90 ASN N N 3.658 11.488 -2.567 1.00 . A A . 90 ASN N 1 1
24 43904 1 1 90 ASN ND2 N 3.833 15.392 -0.868 1.00 . A A . 90 ASN ND2 1 1
24 43905 1 1 90 ASN O O 2.032 14.314 -3.469 1.00 . A A . 90 ASN O 1 1
24 43906 1 1 90 ASN OD1 O 4.561 16.096 -2.802 1.00 . A A . 90 ASN OD1 1 1
24 43907 1 1 91 GLY C C -0.276 13.250 -4.485 1.00 . A A . 91 GLY C 1 1
24 43908 1 1 91 GLY CA C -0.368 13.206 -2.958 1.00 . A A . 91 GLY CA 1 1
24 43909 1 1 91 GLY H H 0.956 11.997 -1.763 1.00 . A A . 91 GLY H 1 1
24 43910 1 1 91 GLY HA2 H -1.148 12.518 -2.666 1.00 . A A . 91 GLY HA2 1 1
24 43911 1 1 91 GLY HA3 H -0.602 14.190 -2.586 1.00 . A A . 91 GLY HA3 1 1
24 43912 1 1 91 GLY N N 0.932 12.755 -2.385 1.00 . A A . 91 GLY N 1 1
24 43913 1 1 91 GLY O O -0.090 14.295 -5.075 1.00 . A A . 91 GLY O 1 1
24 43914 1 1 92 ASP C C -1.748 12.256 -7.206 1.00 . A A . 92 ASP C 1 1
24 43915 1 1 92 ASP CA C -0.345 12.099 -6.616 1.00 . A A . 92 ASP CA 1 1
24 43916 1 1 92 ASP CB C 0.233 10.727 -6.964 1.00 . A A . 92 ASP CB 1 1
24 43917 1 1 92 ASP CG C 1.641 10.899 -7.536 1.00 . A A . 92 ASP CG 1 1
24 43918 1 1 92 ASP H H -0.570 11.296 -4.628 1.00 . A A . 92 ASP H 1 1
24 43919 1 1 92 ASP HA H 0.307 12.879 -6.976 1.00 . A A . 92 ASP HA 1 1
24 43920 1 1 92 ASP HB2 H 0.278 10.118 -6.073 1.00 . A A . 92 ASP HB2 1 1
24 43921 1 1 92 ASP HB3 H -0.397 10.247 -7.697 1.00 . A A . 92 ASP HB3 1 1
24 43922 1 1 92 ASP N N -0.415 12.124 -5.125 1.00 . A A . 92 ASP N 1 1
24 43923 1 1 92 ASP O O -2.051 13.238 -7.855 1.00 . A A . 92 ASP O 1 1
24 43924 1 1 92 ASP OD1 O 1.853 11.862 -8.255 1.00 . A A . 92 ASP OD1 1 1
24 43925 1 1 92 ASP OD2 O 2.484 10.065 -7.247 1.00 . A A . 92 ASP OD2 1 1
24 43926 1 1 93 THR C C -4.001 11.462 -9.035 1.00 . A A . 93 THR C 1 1
24 43927 1 1 93 THR CA C -4.005 11.380 -7.504 1.00 . A A . 93 THR CA 1 1
24 43928 1 1 93 THR CB C -4.623 12.650 -6.898 1.00 . A A . 93 THR CB 1 1
24 43929 1 1 93 THR CG2 C -6.035 12.333 -6.414 1.00 . A A . 93 THR CG2 1 1
24 43930 1 1 93 THR H H -2.343 10.527 -6.434 1.00 . A A . 93 THR H 1 1
24 43931 1 1 93 THR HA H -4.569 10.518 -7.184 1.00 . A A . 93 THR HA 1 1
24 43932 1 1 93 THR HB H -4.672 13.421 -7.650 1.00 . A A . 93 THR HB 1 1
24 43933 1 1 93 THR HG1 H -3.973 14.053 -5.714 1.00 . A A . 93 THR HG1 1 1
24 43934 1 1 93 THR HG21 H -6.026 11.396 -5.878 1.00 . A A . 93 THR HG21 1 1
24 43935 1 1 93 THR HG22 H -6.376 13.120 -5.757 1.00 . A A . 93 THR HG22 1 1
24 43936 1 1 93 THR HG23 H -6.699 12.257 -7.263 1.00 . A A . 93 THR HG23 1 1
24 43937 1 1 93 THR N N -2.610 11.300 -6.971 1.00 . A A . 93 THR N 1 1
24 43938 1 1 93 THR O O -3.121 12.040 -9.640 1.00 . A A . 93 THR O 1 1
24 43939 1 1 93 THR OG1 O -3.843 13.106 -5.798 1.00 . A A . 93 THR OG1 1 1
24 43940 1 1 94 ALA C C -3.772 10.365 -11.776 1.00 . A A . 94 ALA C 1 1
24 43941 1 1 94 ALA CA C -5.059 10.920 -11.156 1.00 . A A . 94 ALA CA 1 1
24 43942 1 1 94 ALA CB C -5.227 12.399 -11.509 1.00 . A A . 94 ALA CB 1 1
24 43943 1 1 94 ALA H H -5.688 10.423 -9.155 1.00 . A A . 94 ALA H 1 1
24 43944 1 1 94 ALA HA H -5.914 10.362 -11.503 1.00 . A A . 94 ALA HA 1 1
24 43945 1 1 94 ALA HB1 H -5.947 12.849 -10.842 1.00 . A A . 94 ALA HB1 1 1
24 43946 1 1 94 ALA HB2 H -4.278 12.904 -11.408 1.00 . A A . 94 ALA HB2 1 1
24 43947 1 1 94 ALA HB3 H -5.575 12.488 -12.527 1.00 . A A . 94 ALA HB3 1 1
24 43948 1 1 94 ALA N N -4.988 10.883 -9.664 1.00 . A A . 94 ALA N 1 1
24 43949 1 1 94 ALA O O -3.476 10.610 -12.928 1.00 . A A . 94 ALA O 1 1
24 43950 1 1 95 SER C C -1.041 8.161 -10.555 1.00 . A A . 95 SER C 1 1
24 43951 1 1 95 SER CA C -1.738 9.055 -11.591 1.00 . A A . 95 SER CA 1 1
24 43952 1 1 95 SER CB C -0.867 10.271 -11.916 1.00 . A A . 95 SER CB 1 1
24 43953 1 1 95 SER H H -3.252 9.427 -10.102 1.00 . A A . 95 SER H 1 1
24 43954 1 1 95 SER HA H -1.942 8.498 -12.492 1.00 . A A . 95 SER HA 1 1
24 43955 1 1 95 SER HB2 H -1.472 11.164 -11.890 1.00 . A A . 95 SER HB2 1 1
24 43956 1 1 95 SER HB3 H -0.075 10.352 -11.186 1.00 . A A . 95 SER HB3 1 1
24 43957 1 1 95 SER HG H -0.352 10.969 -13.656 1.00 . A A . 95 SER HG 1 1
24 43958 1 1 95 SER N N -3.002 9.618 -11.029 1.00 . A A . 95 SER N 1 1
24 43959 1 1 95 SER O O 0.101 8.396 -10.214 1.00 . A A . 95 SER O 1 1
24 43960 1 1 95 SER OG O -0.305 10.119 -13.211 1.00 . A A . 95 SER OG 1 1
24 43961 1 1 96 PRO C C -0.182 5.272 -9.746 1.00 . A A . 96 PRO C 1 1
24 43962 1 1 96 PRO CA C -1.167 6.238 -9.080 1.00 . A A . 96 PRO CA 1 1
24 43963 1 1 96 PRO CB C -2.379 5.483 -8.542 1.00 . A A . 96 PRO CB 1 1
24 43964 1 1 96 PRO CD C -3.131 6.799 -10.434 1.00 . A A . 96 PRO CD 1 1
24 43965 1 1 96 PRO CG C -3.398 5.546 -9.639 1.00 . A A . 96 PRO CG 1 1
24 43966 1 1 96 PRO HA H -0.691 6.788 -8.285 1.00 . A A . 96 PRO HA 1 1
24 43967 1 1 96 PRO HB2 H -2.118 4.456 -8.332 1.00 . A A . 96 PRO HB2 1 1
24 43968 1 1 96 PRO HB3 H -2.756 5.964 -7.653 1.00 . A A . 96 PRO HB3 1 1
24 43969 1 1 96 PRO HD2 H -3.214 6.599 -11.493 1.00 . A A . 96 PRO HD2 1 1
24 43970 1 1 96 PRO HD3 H -3.814 7.582 -10.142 1.00 . A A . 96 PRO HD3 1 1
24 43971 1 1 96 PRO HG2 H -3.305 4.676 -10.275 1.00 . A A . 96 PRO HG2 1 1
24 43972 1 1 96 PRO HG3 H -4.390 5.589 -9.216 1.00 . A A . 96 PRO HG3 1 1
24 43973 1 1 96 PRO N N -1.748 7.161 -10.085 1.00 . A A . 96 PRO N 1 1
24 43974 1 1 96 PRO O O -0.197 5.085 -10.946 1.00 . A A . 96 PRO O 1 1
24 43975 1 1 97 LYS C C 1.280 2.261 -9.178 1.00 . A A . 97 LYS C 1 1
24 43976 1 1 97 LYS CA C 1.652 3.696 -9.565 1.00 . A A . 97 LYS CA 1 1
24 43977 1 1 97 LYS CB C 3.001 4.083 -8.958 1.00 . A A . 97 LYS CB 1 1
24 43978 1 1 97 LYS CD C 5.041 5.493 -9.259 1.00 . A A . 97 LYS CD 1 1
24 43979 1 1 97 LYS CE C 5.453 6.851 -9.830 1.00 . A A . 97 LYS CE 1 1
24 43980 1 1 97 LYS CG C 3.727 5.045 -9.901 1.00 . A A . 97 LYS CG 1 1
24 43981 1 1 97 LYS H H 0.665 4.814 -8.009 1.00 . A A . 97 LYS H 1 1
24 43982 1 1 97 LYS HA H 1.684 3.801 -10.638 1.00 . A A . 97 LYS HA 1 1
24 43983 1 1 97 LYS HB2 H 2.842 4.565 -8.005 1.00 . A A . 97 LYS HB2 1 1
24 43984 1 1 97 LYS HB3 H 3.600 3.196 -8.817 1.00 . A A . 97 LYS HB3 1 1
24 43985 1 1 97 LYS HD2 H 4.909 5.575 -8.189 1.00 . A A . 97 LYS HD2 1 1
24 43986 1 1 97 LYS HD3 H 5.812 4.767 -9.472 1.00 . A A . 97 LYS HD3 1 1
24 43987 1 1 97 LYS HE2 H 4.578 7.417 -10.118 1.00 . A A . 97 LYS HE2 1 1
24 43988 1 1 97 LYS HE3 H 6.037 7.401 -9.108 1.00 . A A . 97 LYS HE3 1 1
24 43989 1 1 97 LYS HG2 H 3.933 4.545 -10.836 1.00 . A A . 97 LYS HG2 1 1
24 43990 1 1 97 LYS HG3 H 3.106 5.909 -10.084 1.00 . A A . 97 LYS HG3 1 1
24 43991 1 1 97 LYS HZ1 H 7.108 5.969 -10.731 1.00 . A A . 97 LYS HZ1 1 1
24 43992 1 1 97 LYS HZ2 H 5.717 5.989 -11.705 1.00 . A A . 97 LYS HZ2 1 1
24 43993 1 1 97 LYS HZ3 H 6.606 7.413 -11.469 1.00 . A A . 97 LYS HZ3 1 1
24 43994 1 1 97 LYS N N 0.671 4.653 -8.975 1.00 . A A . 97 LYS N 1 1
24 43995 1 1 97 LYS NZ N 6.284 6.531 -11.023 1.00 . A A . 97 LYS NZ 1 1
24 43996 1 1 97 LYS O O 1.627 1.785 -8.115 1.00 . A A . 97 LYS O 1 1
24 43997 1 1 98 GLU C C 1.407 -0.676 -9.379 1.00 . A A . 98 GLU C 1 1
24 43998 1 1 98 GLU CA C 0.173 0.170 -9.708 1.00 . A A . 98 GLU CA 1 1
24 43999 1 1 98 GLU CB C -0.507 -0.349 -10.976 1.00 . A A . 98 GLU CB 1 1
24 44000 1 1 98 GLU CD C -0.165 -0.918 -13.383 1.00 . A A . 98 GLU CD 1 1
24 44001 1 1 98 GLU CG C 0.480 -0.298 -12.143 1.00 . A A . 98 GLU CG 1 1
24 44002 1 1 98 GLU H H 0.300 1.975 -10.880 1.00 . A A . 98 GLU H 1 1
24 44003 1 1 98 GLU HA H -0.523 0.156 -8.886 1.00 . A A . 98 GLU HA 1 1
24 44004 1 1 98 GLU HB2 H -0.829 -1.369 -10.819 1.00 . A A . 98 GLU HB2 1 1
24 44005 1 1 98 GLU HB3 H -1.363 0.268 -11.203 1.00 . A A . 98 GLU HB3 1 1
24 44006 1 1 98 GLU HG2 H 0.742 0.729 -12.348 1.00 . A A . 98 GLU HG2 1 1
24 44007 1 1 98 GLU HG3 H 1.370 -0.852 -11.886 1.00 . A A . 98 GLU HG3 1 1
24 44008 1 1 98 GLU N N 0.572 1.571 -10.030 1.00 . A A . 98 GLU N 1 1
24 44009 1 1 98 GLU O O 2.504 -0.392 -9.816 1.00 . A A . 98 GLU O 1 1
24 44010 1 1 98 GLU OE1 O -0.555 -2.071 -13.311 1.00 . A A . 98 GLU OE1 1 1
24 44011 1 1 98 GLU OE2 O -0.259 -0.228 -14.385 1.00 . A A . 98 GLU OE2 1 1
24 44012 1 1 99 TYR C C 2.481 -3.763 -9.235 1.00 . A A . 99 TYR C 1 1
24 44013 1 1 99 TYR CA C 2.387 -2.590 -8.254 1.00 . A A . 99 TYR CA 1 1
24 44014 1 1 99 TYR CB C 2.078 -3.096 -6.844 1.00 . A A . 99 TYR CB 1 1
24 44015 1 1 99 TYR CD1 C 4.452 -3.677 -6.224 1.00 . A A . 99 TYR CD1 1 1
24 44016 1 1 99 TYR CD2 C 3.272 -2.025 -4.899 1.00 . A A . 99 TYR CD2 1 1
24 44017 1 1 99 TYR CE1 C 5.582 -3.522 -5.411 1.00 . A A . 99 TYR CE1 1 1
24 44018 1 1 99 TYR CE2 C 4.402 -1.869 -4.086 1.00 . A A . 99 TYR CE2 1 1
24 44019 1 1 99 TYR CG C 3.297 -2.928 -5.967 1.00 . A A . 99 TYR CG 1 1
24 44020 1 1 99 TYR CZ C 5.557 -2.617 -4.341 1.00 . A A . 99 TYR CZ 1 1
24 44021 1 1 99 TYR H H 0.336 -1.930 -8.274 1.00 . A A . 99 TYR H 1 1
24 44022 1 1 99 TYR HA H 3.304 -2.022 -8.251 1.00 . A A . 99 TYR HA 1 1
24 44023 1 1 99 TYR HB2 H 1.257 -2.529 -6.431 1.00 . A A . 99 TYR HB2 1 1
24 44024 1 1 99 TYR HB3 H 1.807 -4.140 -6.889 1.00 . A A . 99 TYR HB3 1 1
24 44025 1 1 99 TYR HD1 H 4.471 -4.374 -7.048 1.00 . A A . 99 TYR HD1 1 1
24 44026 1 1 99 TYR HD2 H 2.380 -1.447 -4.701 1.00 . A A . 99 TYR HD2 1 1
24 44027 1 1 99 TYR HE1 H 6.473 -4.100 -5.608 1.00 . A A . 99 TYR HE1 1 1
24 44028 1 1 99 TYR HE2 H 4.382 -1.172 -3.262 1.00 . A A . 99 TYR HE2 1 1
24 44029 1 1 99 TYR HH H 7.273 -3.188 -3.714 1.00 . A A . 99 TYR HH 1 1
24 44030 1 1 99 TYR N N 1.230 -1.719 -8.612 1.00 . A A . 99 TYR N 1 1
24 44031 1 1 99 TYR O O 1.505 -4.429 -9.513 1.00 . A A . 99 TYR O 1 1
24 44032 1 1 99 TYR OH O 6.672 -2.460 -3.539 1.00 . A A . 99 TYR OH 1 1
24 44033 1 1 100 THR C C 3.962 -6.472 -9.970 1.00 . A A . 100 THR C 1 1
24 44034 1 1 100 THR CA C 3.794 -5.152 -10.725 1.00 . A A . 100 THR CA 1 1
24 44035 1 1 100 THR CB C 5.054 -4.830 -11.531 1.00 . A A . 100 THR CB 1 1
24 44036 1 1 100 THR CG2 C 4.864 -3.508 -12.274 1.00 . A A . 100 THR CG2 1 1
24 44037 1 1 100 THR H H 4.425 -3.472 -9.528 1.00 . A A . 100 THR H 1 1
24 44038 1 1 100 THR HA H 2.939 -5.200 -11.382 1.00 . A A . 100 THR HA 1 1
24 44039 1 1 100 THR HB H 5.234 -5.617 -12.246 1.00 . A A . 100 THR HB 1 1
24 44040 1 1 100 THR HG1 H 6.707 -5.507 -10.763 1.00 . A A . 100 THR HG1 1 1
24 44041 1 1 100 THR HG21 H 3.820 -3.381 -12.522 1.00 . A A . 100 THR HG21 1 1
24 44042 1 1 100 THR HG22 H 5.187 -2.691 -11.646 1.00 . A A . 100 THR HG22 1 1
24 44043 1 1 100 THR HG23 H 5.449 -3.517 -13.181 1.00 . A A . 100 THR HG23 1 1
24 44044 1 1 100 THR N N 3.647 -4.021 -9.763 1.00 . A A . 100 THR N 1 1
24 44045 1 1 100 THR O O 3.287 -7.445 -10.242 1.00 . A A . 100 THR O 1 1
24 44046 1 1 100 THR OG1 O 6.163 -4.725 -10.649 1.00 . A A . 100 THR OG1 1 1
24 44047 1 1 101 ALA C C 3.783 -8.152 -7.505 1.00 . A A . 101 ALA C 1 1
24 44048 1 1 101 ALA CA C 5.066 -7.773 -8.249 1.00 . A A . 101 ALA CA 1 1
24 44049 1 1 101 ALA CB C 6.185 -7.452 -7.256 1.00 . A A . 101 ALA CB 1 1
24 44050 1 1 101 ALA H H 5.391 -5.718 -8.816 1.00 . A A . 101 ALA H 1 1
24 44051 1 1 101 ALA HA H 5.372 -8.572 -8.905 1.00 . A A . 101 ALA HA 1 1
24 44052 1 1 101 ALA HB1 H 6.529 -6.441 -7.415 1.00 . A A . 101 ALA HB1 1 1
24 44053 1 1 101 ALA HB2 H 5.810 -7.550 -6.249 1.00 . A A . 101 ALA HB2 1 1
24 44054 1 1 101 ALA HB3 H 7.005 -8.139 -7.404 1.00 . A A . 101 ALA HB3 1 1
24 44055 1 1 101 ALA N N 4.857 -6.514 -9.021 1.00 . A A . 101 ALA N 1 1
24 44056 1 1 101 ALA O O 2.720 -7.627 -7.775 1.00 . A A . 101 ALA O 1 1
24 44057 1 1 102 GLY C C 2.768 -10.926 -5.394 1.00 . A A . 102 GLY C 1 1
24 44058 1 1 102 GLY CA C 2.653 -9.460 -5.811 1.00 . A A . 102 GLY CA 1 1
24 44059 1 1 102 GLY H H 4.736 -9.466 -6.361 1.00 . A A . 102 GLY H 1 1
24 44060 1 1 102 GLY HA2 H 2.556 -8.839 -4.931 1.00 . A A . 102 GLY HA2 1 1
24 44061 1 1 102 GLY HA3 H 1.782 -9.334 -6.436 1.00 . A A . 102 GLY HA3 1 1
24 44062 1 1 102 GLY N N 3.870 -9.055 -6.568 1.00 . A A . 102 GLY N 1 1
24 44063 1 1 102 GLY O O 2.007 -11.767 -5.828 1.00 . A A . 102 GLY O 1 1
24 44064 1 1 103 ARG C C 4.333 -12.687 -2.645 1.00 . A A . 103 ARG C 1 1
24 44065 1 1 103 ARG CA C 3.879 -12.650 -4.105 1.00 . A A . 103 ARG CA 1 1
24 44066 1 1 103 ARG CB C 4.958 -13.228 -5.019 1.00 . A A . 103 ARG CB 1 1
24 44067 1 1 103 ARG CD C 5.390 -14.733 -6.968 1.00 . A A . 103 ARG CD 1 1
24 44068 1 1 103 ARG CG C 4.309 -14.150 -6.055 1.00 . A A . 103 ARG CG 1 1
24 44069 1 1 103 ARG CZ C 6.082 -13.952 -9.155 1.00 . A A . 103 ARG CZ 1 1
24 44070 1 1 103 ARG H H 4.317 -10.545 -4.213 1.00 . A A . 103 ARG H 1 1
24 44071 1 1 103 ARG HA H 2.960 -13.194 -4.227 1.00 . A A . 103 ARG HA 1 1
24 44072 1 1 103 ARG HB2 H 5.471 -12.424 -5.525 1.00 . A A . 103 ARG HB2 1 1
24 44073 1 1 103 ARG HB3 H 5.666 -13.790 -4.429 1.00 . A A . 103 ARG HB3 1 1
24 44074 1 1 103 ARG HD2 H 6.270 -14.984 -6.394 1.00 . A A . 103 ARG HD2 1 1
24 44075 1 1 103 ARG HD3 H 5.016 -15.602 -7.486 1.00 . A A . 103 ARG HD3 1 1
24 44076 1 1 103 ARG HE H 5.607 -12.710 -7.679 1.00 . A A . 103 ARG HE 1 1
24 44077 1 1 103 ARG HG2 H 3.794 -14.952 -5.548 1.00 . A A . 103 ARG HG2 1 1
24 44078 1 1 103 ARG HG3 H 3.605 -13.585 -6.647 1.00 . A A . 103 ARG HG3 1 1
24 44079 1 1 103 ARG HH11 H 7.701 -14.962 -8.548 1.00 . A A . 103 ARG HH11 1 1
24 44080 1 1 103 ARG HH12 H 7.464 -14.886 -10.262 1.00 . A A . 103 ARG HH12 1 1
24 44081 1 1 103 ARG HH21 H 4.552 -13.015 -10.044 1.00 . A A . 103 ARG HH21 1 1
24 44082 1 1 103 ARG HH22 H 5.680 -13.785 -11.108 1.00 . A A . 103 ARG HH22 1 1
24 44083 1 1 103 ARG N N 3.715 -11.238 -4.552 1.00 . A A . 103 ARG N 1 1
24 44084 1 1 103 ARG NE N 5.695 -13.650 -7.945 1.00 . A A . 103 ARG NE 1 1
24 44085 1 1 103 ARG NH1 N 7.167 -14.655 -9.336 1.00 . A A . 103 ARG NH1 1 1
24 44086 1 1 103 ARG NH2 N 5.384 -13.553 -10.182 1.00 . A A . 103 ARG NH2 1 1
24 44087 1 1 103 ARG O O 3.706 -13.297 -1.801 1.00 . A A . 103 ARG O 1 1
24 44088 1 1 104 GLU C C 6.565 -10.661 -0.639 1.00 . A A . 104 GLU C 1 1
24 44089 1 1 104 GLU CA C 5.924 -12.018 -0.944 1.00 . A A . 104 GLU CA 1 1
24 44090 1 1 104 GLU CB C 6.972 -13.130 -0.889 1.00 . A A . 104 GLU CB 1 1
24 44091 1 1 104 GLU CD C 7.130 -15.500 -0.116 1.00 . A A . 104 GLU CD 1 1
24 44092 1 1 104 GLU CG C 6.275 -14.491 -0.885 1.00 . A A . 104 GLU CG 1 1
24 44093 1 1 104 GLU H H 5.900 -11.549 -3.046 1.00 . A A . 104 GLU H 1 1
24 44094 1 1 104 GLU HA H 5.125 -12.227 -0.250 1.00 . A A . 104 GLU HA 1 1
24 44095 1 1 104 GLU HB2 H 7.618 -13.058 -1.752 1.00 . A A . 104 GLU HB2 1 1
24 44096 1 1 104 GLU HB3 H 7.561 -13.024 0.010 1.00 . A A . 104 GLU HB3 1 1
24 44097 1 1 104 GLU HG2 H 5.310 -14.400 -0.409 1.00 . A A . 104 GLU HG2 1 1
24 44098 1 1 104 GLU HG3 H 6.143 -14.831 -1.902 1.00 . A A . 104 GLU HG3 1 1
24 44099 1 1 104 GLU N N 5.418 -12.034 -2.346 1.00 . A A . 104 GLU N 1 1
24 44100 1 1 104 GLU O O 6.905 -9.917 -1.537 1.00 . A A . 104 GLU O 1 1
24 44101 1 1 104 GLU OE1 O 7.614 -15.147 0.947 1.00 . A A . 104 GLU OE1 1 1
24 44102 1 1 104 GLU OE2 O 7.288 -16.607 -0.604 1.00 . A A . 104 GLU OE2 1 1
24 44103 1 1 105 ALA C C 8.593 -8.738 0.132 1.00 . A A . 105 ALA C 1 1
24 44104 1 1 105 ALA CA C 7.347 -9.018 0.984 1.00 . A A . 105 ALA CA 1 1
24 44105 1 1 105 ALA CB C 7.739 -9.165 2.454 1.00 . A A . 105 ALA CB 1 1
24 44106 1 1 105 ALA H H 6.436 -10.947 1.327 1.00 . A A . 105 ALA H 1 1
24 44107 1 1 105 ALA HA H 6.630 -8.220 0.876 1.00 . A A . 105 ALA HA 1 1
24 44108 1 1 105 ALA HB1 H 7.260 -10.040 2.867 1.00 . A A . 105 ALA HB1 1 1
24 44109 1 1 105 ALA HB2 H 8.811 -9.271 2.532 1.00 . A A . 105 ALA HB2 1 1
24 44110 1 1 105 ALA HB3 H 7.423 -8.289 2.999 1.00 . A A . 105 ALA HB3 1 1
24 44111 1 1 105 ALA N N 6.728 -10.332 0.619 1.00 . A A . 105 ALA N 1 1
24 44112 1 1 105 ALA O O 8.886 -7.608 -0.201 1.00 . A A . 105 ALA O 1 1
24 44113 1 1 106 ASP C C 10.169 -8.870 -2.372 1.00 . A A . 106 ASP C 1 1
24 44114 1 1 106 ASP CA C 10.544 -9.545 -1.052 1.00 . A A . 106 ASP CA 1 1
24 44115 1 1 106 ASP CB C 11.108 -10.945 -1.299 1.00 . A A . 106 ASP CB 1 1
24 44116 1 1 106 ASP CG C 11.855 -11.420 -0.052 1.00 . A A . 106 ASP CG 1 1
24 44117 1 1 106 ASP H H 9.073 -10.665 0.055 1.00 . A A . 106 ASP H 1 1
24 44118 1 1 106 ASP HA H 11.262 -8.946 -0.518 1.00 . A A . 106 ASP HA 1 1
24 44119 1 1 106 ASP HB2 H 10.297 -11.626 -1.517 1.00 . A A . 106 ASP HB2 1 1
24 44120 1 1 106 ASP HB3 H 11.789 -10.917 -2.137 1.00 . A A . 106 ASP HB3 1 1
24 44121 1 1 106 ASP N N 9.325 -9.759 -0.222 1.00 . A A . 106 ASP N 1 1
24 44122 1 1 106 ASP O O 10.879 -8.021 -2.873 1.00 . A A . 106 ASP O 1 1
24 44123 1 1 106 ASP OD1 O 12.294 -10.575 0.709 1.00 . A A . 106 ASP OD1 1 1
24 44124 1 1 106 ASP OD2 O 11.974 -12.623 0.120 1.00 . A A . 106 ASP OD2 1 1
24 44125 1 1 107 ASP C C 8.234 -7.146 -3.975 1.00 . A A . 107 ASP C 1 1
24 44126 1 1 107 ASP CA C 8.622 -8.608 -4.216 1.00 . A A . 107 ASP CA 1 1
24 44127 1 1 107 ASP CB C 7.407 -9.420 -4.668 1.00 . A A . 107 ASP CB 1 1
24 44128 1 1 107 ASP CG C 7.739 -10.155 -5.969 1.00 . A A . 107 ASP CG 1 1
24 44129 1 1 107 ASP H H 8.492 -9.917 -2.509 1.00 . A A . 107 ASP H 1 1
24 44130 1 1 107 ASP HA H 9.407 -8.676 -4.952 1.00 . A A . 107 ASP HA 1 1
24 44131 1 1 107 ASP HB2 H 7.150 -10.139 -3.905 1.00 . A A . 107 ASP HB2 1 1
24 44132 1 1 107 ASP HB3 H 6.571 -8.757 -4.833 1.00 . A A . 107 ASP HB3 1 1
24 44133 1 1 107 ASP N N 9.051 -9.236 -2.934 1.00 . A A . 107 ASP N 1 1
24 44134 1 1 107 ASP O O 8.246 -6.332 -4.877 1.00 . A A . 107 ASP O 1 1
24 44135 1 1 107 ASP OD1 O 8.550 -9.645 -6.725 1.00 . A A . 107 ASP OD1 1 1
24 44136 1 1 107 ASP OD2 O 7.177 -11.216 -6.187 1.00 . A A . 107 ASP OD2 1 1
24 44137 1 1 108 ILE C C 8.744 -4.529 -2.310 1.00 . A A . 108 ILE C 1 1
24 44138 1 1 108 ILE CA C 7.498 -5.409 -2.448 1.00 . A A . 108 ILE CA 1 1
24 44139 1 1 108 ILE CB C 6.763 -5.500 -1.112 1.00 . A A . 108 ILE CB 1 1
24 44140 1 1 108 ILE CD1 C 4.622 -5.964 -2.325 1.00 . A A . 108 ILE CD1 1 1
24 44141 1 1 108 ILE CG1 C 5.582 -6.467 -1.245 1.00 . A A . 108 ILE CG1 1 1
24 44142 1 1 108 ILE CG2 C 6.251 -4.116 -0.709 1.00 . A A . 108 ILE CG2 1 1
24 44143 1 1 108 ILE H H 7.886 -7.487 -2.052 1.00 . A A . 108 ILE H 1 1
24 44144 1 1 108 ILE HA H 6.840 -5.019 -3.207 1.00 . A A . 108 ILE HA 1 1
24 44145 1 1 108 ILE HB H 7.442 -5.864 -0.354 1.00 . A A . 108 ILE HB 1 1
24 44146 1 1 108 ILE HD11 H 4.659 -4.886 -2.370 1.00 . A A . 108 ILE HD11 1 1
24 44147 1 1 108 ILE HD12 H 4.909 -6.374 -3.281 1.00 . A A . 108 ILE HD12 1 1
24 44148 1 1 108 ILE HD13 H 3.617 -6.280 -2.085 1.00 . A A . 108 ILE HD13 1 1
24 44149 1 1 108 ILE HG12 H 5.950 -7.445 -1.519 1.00 . A A . 108 ILE HG12 1 1
24 44150 1 1 108 ILE HG13 H 5.062 -6.528 -0.304 1.00 . A A . 108 ILE HG13 1 1
24 44151 1 1 108 ILE HG21 H 6.128 -3.507 -1.593 1.00 . A A . 108 ILE HG21 1 1
24 44152 1 1 108 ILE HG22 H 5.300 -4.216 -0.206 1.00 . A A . 108 ILE HG22 1 1
24 44153 1 1 108 ILE HG23 H 6.962 -3.648 -0.046 1.00 . A A . 108 ILE HG23 1 1
24 44154 1 1 108 ILE N N 7.888 -6.812 -2.761 1.00 . A A . 108 ILE N 1 1
24 44155 1 1 108 ILE O O 8.812 -3.442 -2.848 1.00 . A A . 108 ILE O 1 1
24 44156 1 1 109 VAL C C 11.673 -3.988 -2.755 1.00 . A A . 109 VAL C 1 1
24 44157 1 1 109 VAL CA C 10.966 -4.180 -1.410 1.00 . A A . 109 VAL CA 1 1
24 44158 1 1 109 VAL CB C 11.838 -4.996 -0.456 1.00 . A A . 109 VAL CB 1 1
24 44159 1 1 109 VAL CG1 C 13.154 -4.257 -0.208 1.00 . A A . 109 VAL CG1 1 1
24 44160 1 1 109 VAL CG2 C 11.101 -5.184 0.873 1.00 . A A . 109 VAL CG2 1 1
24 44161 1 1 109 VAL H H 9.653 -5.870 -1.158 1.00 . A A . 109 VAL H 1 1
24 44162 1 1 109 VAL HA H 10.730 -3.225 -0.969 1.00 . A A . 109 VAL HA 1 1
24 44163 1 1 109 VAL HB H 12.044 -5.962 -0.893 1.00 . A A . 109 VAL HB 1 1
24 44164 1 1 109 VAL HG11 H 13.570 -3.939 -1.152 1.00 . A A . 109 VAL HG11 1 1
24 44165 1 1 109 VAL HG12 H 12.971 -3.394 0.414 1.00 . A A . 109 VAL HG12 1 1
24 44166 1 1 109 VAL HG13 H 13.850 -4.918 0.288 1.00 . A A . 109 VAL HG13 1 1
24 44167 1 1 109 VAL HG21 H 10.042 -5.041 0.721 1.00 . A A . 109 VAL HG21 1 1
24 44168 1 1 109 VAL HG22 H 11.280 -6.183 1.244 1.00 . A A . 109 VAL HG22 1 1
24 44169 1 1 109 VAL HG23 H 11.464 -4.463 1.590 1.00 . A A . 109 VAL HG23 1 1
24 44170 1 1 109 VAL N N 9.728 -4.991 -1.587 1.00 . A A . 109 VAL N 1 1
24 44171 1 1 109 VAL O O 12.221 -2.939 -3.033 1.00 . A A . 109 VAL O 1 1
24 44172 1 1 110 ASN C C 11.782 -3.652 -5.673 1.00 . A A . 110 ASN C 1 1
24 44173 1 1 110 ASN CA C 12.339 -4.857 -4.914 1.00 . A A . 110 ASN CA 1 1
24 44174 1 1 110 ASN CB C 12.018 -6.155 -5.656 1.00 . A A . 110 ASN CB 1 1
24 44175 1 1 110 ASN CG C 12.907 -7.281 -5.123 1.00 . A A . 110 ASN CG 1 1
24 44176 1 1 110 ASN H H 11.219 -5.827 -3.350 1.00 . A A . 110 ASN H 1 1
24 44177 1 1 110 ASN HA H 13.402 -4.758 -4.786 1.00 . A A . 110 ASN HA 1 1
24 44178 1 1 110 ASN HB2 H 10.981 -6.411 -5.500 1.00 . A A . 110 ASN HB2 1 1
24 44179 1 1 110 ASN HB3 H 12.201 -6.022 -6.711 1.00 . A A . 110 ASN HB3 1 1
24 44180 1 1 110 ASN HD21 H 12.157 -8.648 -6.352 1.00 . A A . 110 ASN HD21 1 1
24 44181 1 1 110 ASN HD22 H 13.367 -9.204 -5.299 1.00 . A A . 110 ASN HD22 1 1
24 44182 1 1 110 ASN N N 11.666 -4.989 -3.591 1.00 . A A . 110 ASN N 1 1
24 44183 1 1 110 ASN ND2 N 12.801 -8.477 -5.633 1.00 . A A . 110 ASN ND2 1 1
24 44184 1 1 110 ASN O O 12.518 -2.829 -6.179 1.00 . A A . 110 ASN O 1 1
24 44185 1 1 110 ASN OD1 O 13.706 -7.069 -4.232 1.00 . A A . 110 ASN OD1 1 1
24 44186 1 1 111 TRP C C 10.136 -1.097 -5.698 1.00 . A A . 111 TRP C 1 1
24 44187 1 1 111 TRP CA C 9.881 -2.391 -6.473 1.00 . A A . 111 TRP CA 1 1
24 44188 1 1 111 TRP CB C 8.386 -2.698 -6.532 1.00 . A A . 111 TRP CB 1 1
24 44189 1 1 111 TRP CD1 C 7.842 -3.099 -8.965 1.00 . A A . 111 TRP CD1 1 1
24 44190 1 1 111 TRP CD2 C 7.261 -1.038 -8.278 1.00 . A A . 111 TRP CD2 1 1
24 44191 1 1 111 TRP CE2 C 6.905 -1.126 -9.644 1.00 . A A . 111 TRP CE2 1 1
24 44192 1 1 111 TRP CE3 C 7.001 0.167 -7.599 1.00 . A A . 111 TRP CE3 1 1
24 44193 1 1 111 TRP CG C 7.853 -2.305 -7.871 1.00 . A A . 111 TRP CG 1 1
24 44194 1 1 111 TRP CH2 C 6.059 1.134 -9.626 1.00 . A A . 111 TRP CH2 1 1
24 44195 1 1 111 TRP CZ2 C 6.311 -0.056 -10.314 1.00 . A A . 111 TRP CZ2 1 1
24 44196 1 1 111 TRP CZ3 C 6.403 1.245 -8.272 1.00 . A A . 111 TRP CZ3 1 1
24 44197 1 1 111 TRP H H 9.917 -4.220 -5.333 1.00 . A A . 111 TRP H 1 1
24 44198 1 1 111 TRP HA H 10.283 -2.319 -7.470 1.00 . A A . 111 TRP HA 1 1
24 44199 1 1 111 TRP HB2 H 8.229 -3.756 -6.379 1.00 . A A . 111 TRP HB2 1 1
24 44200 1 1 111 TRP HB3 H 7.872 -2.142 -5.762 1.00 . A A . 111 TRP HB3 1 1
24 44201 1 1 111 TRP HD1 H 8.212 -4.113 -9.010 1.00 . A A . 111 TRP HD1 1 1
24 44202 1 1 111 TRP HE1 H 7.152 -2.750 -10.925 1.00 . A A . 111 TRP HE1 1 1
24 44203 1 1 111 TRP HE3 H 7.262 0.263 -6.556 1.00 . A A . 111 TRP HE3 1 1
24 44204 1 1 111 TRP HH2 H 5.600 1.967 -10.137 1.00 . A A . 111 TRP HH2 1 1
24 44205 1 1 111 TRP HZ2 H 6.048 -0.148 -11.358 1.00 . A A . 111 TRP HZ2 1 1
24 44206 1 1 111 TRP HZ3 H 6.207 2.166 -7.742 1.00 . A A . 111 TRP HZ3 1 1
24 44207 1 1 111 TRP N N 10.488 -3.544 -5.751 1.00 . A A . 111 TRP N 1 1
24 44208 1 1 111 TRP NE1 N 7.279 -2.400 -10.018 1.00 . A A . 111 TRP NE1 1 1
24 44209 1 1 111 TRP O O 10.211 -0.025 -6.266 1.00 . A A . 111 TRP O 1 1
24 44210 1 1 112 LEU C C 12.016 0.397 -3.654 1.00 . A A . 112 LEU C 1 1
24 44211 1 1 112 LEU CA C 10.531 0.034 -3.593 1.00 . A A . 112 LEU CA 1 1
24 44212 1 1 112 LEU CB C 10.126 -0.344 -2.167 1.00 . A A . 112 LEU CB 1 1
24 44213 1 1 112 LEU CD1 C 8.188 -1.008 -0.734 1.00 . A A . 112 LEU CD1 1 1
24 44214 1 1 112 LEU CD2 C 8.076 1.084 -2.095 1.00 . A A . 112 LEU CD2 1 1
24 44215 1 1 112 LEU CG C 8.600 -0.354 -2.054 1.00 . A A . 112 LEU CG 1 1
24 44216 1 1 112 LEU H H 10.214 -2.064 -3.967 1.00 . A A . 112 LEU H 1 1
24 44217 1 1 112 LEU HA H 9.926 0.855 -3.944 1.00 . A A . 112 LEU HA 1 1
24 44218 1 1 112 LEU HB2 H 10.511 -1.326 -1.932 1.00 . A A . 112 LEU HB2 1 1
24 44219 1 1 112 LEU HB3 H 10.534 0.376 -1.474 1.00 . A A . 112 LEU HB3 1 1
24 44220 1 1 112 LEU HD11 H 8.836 -0.659 0.057 1.00 . A A . 112 LEU HD11 1 1
24 44221 1 1 112 LEU HD12 H 7.166 -0.746 -0.505 1.00 . A A . 112 LEU HD12 1 1
24 44222 1 1 112 LEU HD13 H 8.273 -2.081 -0.823 1.00 . A A . 112 LEU HD13 1 1
24 44223 1 1 112 LEU HD21 H 8.677 1.704 -1.447 1.00 . A A . 112 LEU HD21 1 1
24 44224 1 1 112 LEU HD22 H 8.135 1.459 -3.107 1.00 . A A . 112 LEU HD22 1 1
24 44225 1 1 112 LEU HD23 H 7.048 1.102 -1.763 1.00 . A A . 112 LEU HD23 1 1
24 44226 1 1 112 LEU HG H 8.181 -0.913 -2.879 1.00 . A A . 112 LEU HG 1 1
24 44227 1 1 112 LEU N N 10.274 -1.189 -4.405 1.00 . A A . 112 LEU N 1 1
24 44228 1 1 112 LEU O O 12.382 1.555 -3.670 1.00 . A A . 112 LEU O 1 1
24 44229 1 1 113 LYS C C 14.836 -0.445 -5.196 1.00 . A A . 113 LYS C 1 1
24 44230 1 1 113 LYS CA C 14.336 -0.297 -3.757 1.00 . A A . 113 LYS CA 1 1
24 44231 1 1 113 LYS CB C 14.986 -1.345 -2.852 1.00 . A A . 113 LYS CB 1 1
24 44232 1 1 113 LYS CD C 15.362 -1.731 -0.413 1.00 . A A . 113 LYS CD 1 1
24 44233 1 1 113 LYS CE C 16.036 -1.163 0.837 1.00 . A A . 113 LYS CE 1 1
24 44234 1 1 113 LYS CG C 15.408 -0.692 -1.536 1.00 . A A . 113 LYS CG 1 1
24 44235 1 1 113 LYS H H 12.559 -1.515 -3.680 1.00 . A A . 113 LYS H 1 1
24 44236 1 1 113 LYS HA H 14.543 0.692 -3.382 1.00 . A A . 113 LYS HA 1 1
24 44237 1 1 113 LYS HB2 H 14.278 -2.137 -2.652 1.00 . A A . 113 LYS HB2 1 1
24 44238 1 1 113 LYS HB3 H 15.855 -1.755 -3.343 1.00 . A A . 113 LYS HB3 1 1
24 44239 1 1 113 LYS HD2 H 14.333 -1.973 -0.191 1.00 . A A . 113 LYS HD2 1 1
24 44240 1 1 113 LYS HD3 H 15.882 -2.623 -0.727 1.00 . A A . 113 LYS HD3 1 1
24 44241 1 1 113 LYS HE2 H 15.931 -0.087 0.863 1.00 . A A . 113 LYS HE2 1 1
24 44242 1 1 113 LYS HE3 H 15.616 -1.606 1.726 1.00 . A A . 113 LYS HE3 1 1
24 44243 1 1 113 LYS HG2 H 16.414 -0.307 -1.630 1.00 . A A . 113 LYS HG2 1 1
24 44244 1 1 113 LYS HG3 H 14.732 0.117 -1.303 1.00 . A A . 113 LYS HG3 1 1
24 44245 1 1 113 LYS HZ1 H 17.539 -2.518 0.351 1.00 . A A . 113 LYS HZ1 1 1
24 44246 1 1 113 LYS HZ2 H 17.940 -0.901 0.036 1.00 . A A . 113 LYS HZ2 1 1
24 44247 1 1 113 LYS HZ3 H 17.932 -1.476 1.635 1.00 . A A . 113 LYS HZ3 1 1
24 44248 1 1 113 LYS N N 12.875 -0.586 -3.691 1.00 . A A . 113 LYS N 1 1
24 44249 1 1 113 LYS NZ N 17.471 -1.543 0.705 1.00 . A A . 113 LYS NZ 1 1
24 44250 1 1 113 LYS O O 16.007 -0.660 -5.438 1.00 . A A . 113 LYS O 1 1
24 44251 1 1 114 LYS C C 14.937 0.860 -8.094 1.00 . A A . 114 LYS C 1 1
24 44252 1 1 114 LYS CA C 14.378 -0.468 -7.576 1.00 . A A . 114 LYS CA 1 1
24 44253 1 1 114 LYS CB C 13.104 -0.844 -8.333 1.00 . A A . 114 LYS CB 1 1
24 44254 1 1 114 LYS CD C 12.000 -2.722 -9.555 1.00 . A A . 114 LYS CD 1 1
24 44255 1 1 114 LYS CE C 12.201 -3.632 -10.769 1.00 . A A . 114 LYS CE 1 1
24 44256 1 1 114 LYS CG C 13.344 -2.122 -9.137 1.00 . A A . 114 LYS CG 1 1
24 44257 1 1 114 LYS H H 13.016 -0.160 -5.936 1.00 . A A . 114 LYS H 1 1
24 44258 1 1 114 LYS HA H 15.112 -1.252 -7.678 1.00 . A A . 114 LYS HA 1 1
24 44259 1 1 114 LYS HB2 H 12.302 -1.008 -7.626 1.00 . A A . 114 LYS HB2 1 1
24 44260 1 1 114 LYS HB3 H 12.835 -0.043 -9.005 1.00 . A A . 114 LYS HB3 1 1
24 44261 1 1 114 LYS HD2 H 11.593 -3.298 -8.736 1.00 . A A . 114 LYS HD2 1 1
24 44262 1 1 114 LYS HD3 H 11.316 -1.928 -9.814 1.00 . A A . 114 LYS HD3 1 1
24 44263 1 1 114 LYS HE2 H 12.779 -3.123 -11.527 1.00 . A A . 114 LYS HE2 1 1
24 44264 1 1 114 LYS HE3 H 12.685 -4.550 -10.476 1.00 . A A . 114 LYS HE3 1 1
24 44265 1 1 114 LYS HG2 H 13.925 -1.890 -10.018 1.00 . A A . 114 LYS HG2 1 1
24 44266 1 1 114 LYS HG3 H 13.880 -2.836 -8.529 1.00 . A A . 114 LYS HG3 1 1
24 44267 1 1 114 LYS HZ1 H 10.299 -3.024 -11.356 1.00 . A A . 114 LYS HZ1 1 1
24 44268 1 1 114 LYS HZ2 H 10.882 -4.384 -12.193 1.00 . A A . 114 LYS HZ2 1 1
24 44269 1 1 114 LYS HZ3 H 10.337 -4.543 -10.595 1.00 . A A . 114 LYS HZ3 1 1
24 44270 1 1 114 LYS N N 13.955 -0.333 -6.153 1.00 . A A . 114 LYS N 1 1
24 44271 1 1 114 LYS NZ N 10.826 -3.918 -11.266 1.00 . A A . 114 LYS NZ 1 1
24 44272 1 1 114 LYS O O 15.943 0.898 -8.773 1.00 . A A . 114 LYS O 1 1
24 44273 1 1 115 ARG C C 14.727 4.303 -7.126 1.00 . A A . 115 ARG C 1 1
24 44274 1 1 115 ARG CA C 14.788 3.272 -8.257 1.00 . A A . 115 ARG CA 1 1
24 44275 1 1 115 ARG CB C 13.841 3.665 -9.389 1.00 . A A . 115 ARG CB 1 1
24 44276 1 1 115 ARG CD C 13.445 3.548 -11.855 1.00 . A A . 115 ARG CD 1 1
24 44277 1 1 115 ARG CG C 14.407 3.176 -10.724 1.00 . A A . 115 ARG CG 1 1
24 44278 1 1 115 ARG CZ C 13.270 2.645 -14.094 1.00 . A A . 115 ARG CZ 1 1
24 44279 1 1 115 ARG H H 13.481 1.898 -7.230 1.00 . A A . 115 ARG H 1 1
24 44280 1 1 115 ARG HA H 15.795 3.184 -8.632 1.00 . A A . 115 ARG HA 1 1
24 44281 1 1 115 ARG HB2 H 12.873 3.216 -9.221 1.00 . A A . 115 ARG HB2 1 1
24 44282 1 1 115 ARG HB3 H 13.739 4.739 -9.417 1.00 . A A . 115 ARG HB3 1 1
24 44283 1 1 115 ARG HD2 H 12.464 3.134 -11.663 1.00 . A A . 115 ARG HD2 1 1
24 44284 1 1 115 ARG HD3 H 13.387 4.620 -11.962 1.00 . A A . 115 ARG HD3 1 1
24 44285 1 1 115 ARG HE H 14.999 2.770 -13.127 1.00 . A A . 115 ARG HE 1 1
24 44286 1 1 115 ARG HG2 H 15.367 3.639 -10.899 1.00 . A A . 115 ARG HG2 1 1
24 44287 1 1 115 ARG HG3 H 14.526 2.102 -10.694 1.00 . A A . 115 ARG HG3 1 1
24 44288 1 1 115 ARG HH11 H 12.089 1.421 -13.038 1.00 . A A . 115 ARG HH11 1 1
24 44289 1 1 115 ARG HH12 H 11.681 1.596 -14.713 1.00 . A A . 115 ARG HH12 1 1
24 44290 1 1 115 ARG HH21 H 14.271 3.800 -15.388 1.00 . A A . 115 ARG HH21 1 1
24 44291 1 1 115 ARG HH22 H 12.917 2.942 -16.043 1.00 . A A . 115 ARG HH22 1 1
24 44292 1 1 115 ARG N N 14.292 1.949 -7.779 1.00 . A A . 115 ARG N 1 1
24 44293 1 1 115 ARG NE N 14.036 2.943 -13.080 1.00 . A A . 115 ARG NE 1 1
24 44294 1 1 115 ARG NH1 N 12.269 1.823 -13.936 1.00 . A A . 115 ARG NH1 1 1
24 44295 1 1 115 ARG NH2 N 13.505 3.169 -15.266 1.00 . A A . 115 ARG NH2 1 1
24 44296 1 1 115 ARG O O 14.709 5.495 -7.360 1.00 . A A . 115 ARG O 1 1
24 44297 1 1 116 THR C C 15.299 4.198 -3.519 1.00 . A A . 116 THR C 1 1
24 44298 1 1 116 THR CA C 14.636 4.811 -4.758 1.00 . A A . 116 THR CA 1 1
24 44299 1 1 116 THR CB C 13.145 5.043 -4.511 1.00 . A A . 116 THR CB 1 1
24 44300 1 1 116 THR CG2 C 12.596 6.004 -5.566 1.00 . A A . 116 THR CG2 1 1
24 44301 1 1 116 THR H H 14.711 2.889 -5.731 1.00 . A A . 116 THR H 1 1
24 44302 1 1 116 THR HA H 15.115 5.740 -5.020 1.00 . A A . 116 THR HA 1 1
24 44303 1 1 116 THR HB H 13.005 5.473 -3.532 1.00 . A A . 116 THR HB 1 1
24 44304 1 1 116 THR HG1 H 12.200 3.549 -3.700 1.00 . A A . 116 THR HG1 1 1
24 44305 1 1 116 THR HG21 H 13.377 6.685 -5.874 1.00 . A A . 116 THR HG21 1 1
24 44306 1 1 116 THR HG22 H 12.251 5.442 -6.421 1.00 . A A . 116 THR HG22 1 1
24 44307 1 1 116 THR HG23 H 11.774 6.565 -5.148 1.00 . A A . 116 THR HG23 1 1
24 44308 1 1 116 THR N N 14.696 3.854 -5.900 1.00 . A A . 116 THR N 1 1
24 44309 1 1 116 THR O O 14.749 4.219 -2.436 1.00 . A A . 116 THR O 1 1
24 44310 1 1 116 THR OG1 O 12.455 3.805 -4.590 1.00 . A A . 116 THR OG1 1 1
24 44311 1 1 117 GLY C C 18.600 3.587 -2.419 1.00 . A A . 117 GLY C 1 1
24 44312 1 1 117 GLY CA C 17.171 3.041 -2.507 1.00 . A A . 117 GLY CA 1 1
24 44313 1 1 117 GLY H H 16.900 3.648 -4.556 1.00 . A A . 117 GLY H 1 1
24 44314 1 1 117 GLY HA2 H 16.636 3.282 -1.600 1.00 . A A . 117 GLY HA2 1 1
24 44315 1 1 117 GLY HA3 H 17.203 1.968 -2.632 1.00 . A A . 117 GLY HA3 1 1
24 44316 1 1 117 GLY N N 16.475 3.654 -3.673 1.00 . A A . 117 GLY N 1 1
24 44317 1 1 117 GLY O O 18.939 4.540 -3.092 1.00 . A A . 117 GLY O 1 1
24 44318 1 1 118 PRO C C 21.634 3.030 -2.653 1.00 . A A . 118 PRO C 1 1
24 44319 1 1 118 PRO CA C 20.808 3.402 -1.418 1.00 . A A . 118 PRO CA 1 1
24 44320 1 1 118 PRO CB C 21.282 2.628 -0.192 1.00 . A A . 118 PRO CB 1 1
24 44321 1 1 118 PRO CD C 19.078 1.807 -0.737 1.00 . A A . 118 PRO CD 1 1
24 44322 1 1 118 PRO CG C 20.402 1.419 -0.132 1.00 . A A . 118 PRO CG 1 1
24 44323 1 1 118 PRO HA H 20.859 4.462 -1.229 1.00 . A A . 118 PRO HA 1 1
24 44324 1 1 118 PRO HB2 H 22.314 2.333 -0.310 1.00 . A A . 118 PRO HB2 1 1
24 44325 1 1 118 PRO HB3 H 21.160 3.225 0.700 1.00 . A A . 118 PRO HB3 1 1
24 44326 1 1 118 PRO HD2 H 18.682 0.994 -1.331 1.00 . A A . 118 PRO HD2 1 1
24 44327 1 1 118 PRO HD3 H 18.377 2.094 0.031 1.00 . A A . 118 PRO HD3 1 1
24 44328 1 1 118 PRO HG2 H 20.847 0.612 -0.697 1.00 . A A . 118 PRO HG2 1 1
24 44329 1 1 118 PRO HG3 H 20.257 1.119 0.894 1.00 . A A . 118 PRO HG3 1 1
24 44330 1 1 118 PRO N N 19.400 2.963 -1.587 1.00 . A A . 118 PRO N 1 1
24 44331 1 1 118 PRO O O 22.346 2.044 -2.662 1.00 . A A . 118 PRO O 1 1
24 44332 1 1 119 ALA C C 23.547 4.422 -5.028 1.00 . A A . 119 ALA C 1 1
24 44333 1 1 119 ALA CA C 22.328 3.502 -4.927 1.00 . A A . 119 ALA CA 1 1
24 44334 1 1 119 ALA CB C 21.362 3.765 -6.084 1.00 . A A . 119 ALA CB 1 1
24 44335 1 1 119 ALA H H 20.968 4.602 -3.666 1.00 . A A . 119 ALA H 1 1
24 44336 1 1 119 ALA HA H 22.633 2.468 -4.930 1.00 . A A . 119 ALA HA 1 1
24 44337 1 1 119 ALA HB1 H 20.747 4.621 -5.851 1.00 . A A . 119 ALA HB1 1 1
24 44338 1 1 119 ALA HB2 H 21.925 3.962 -6.984 1.00 . A A . 119 ALA HB2 1 1
24 44339 1 1 119 ALA HB3 H 20.735 2.899 -6.234 1.00 . A A . 119 ALA HB3 1 1
24 44340 1 1 119 ALA N N 21.547 3.811 -3.694 1.00 . A A . 119 ALA N 1 1
24 44341 1 1 119 ALA O O 23.489 5.482 -5.619 1.00 . A A . 119 ALA O 1 1
24 44342 1 1 120 ALA C C 26.447 4.868 -5.942 1.00 . A A . 120 ALA C 1 1
24 44343 1 1 120 ALA CA C 25.870 4.883 -4.523 1.00 . A A . 120 ALA CA 1 1
24 44344 1 1 120 ALA CB C 26.854 4.252 -3.538 1.00 . A A . 120 ALA CB 1 1
24 44345 1 1 120 ALA H H 24.679 3.169 -3.984 1.00 . A A . 120 ALA H 1 1
24 44346 1 1 120 ALA HA H 25.640 5.891 -4.220 1.00 . A A . 120 ALA HA 1 1
24 44347 1 1 120 ALA HB1 H 26.507 3.267 -3.264 1.00 . A A . 120 ALA HB1 1 1
24 44348 1 1 120 ALA HB2 H 27.828 4.177 -3.999 1.00 . A A . 120 ALA HB2 1 1
24 44349 1 1 120 ALA HB3 H 26.921 4.869 -2.653 1.00 . A A . 120 ALA HB3 1 1
24 44350 1 1 120 ALA N N 24.651 4.027 -4.457 1.00 . A A . 120 ALA N 1 1
24 44351 1 1 120 ALA O O 26.199 3.907 -6.651 1.00 . A A . 120 ALA O 1 1
24 44352 1 1 120 ALA OXT O 27.127 5.820 -6.294 1.00 . A A . 120 ALA OXT 1 1
25 44353 1 1 1 ASP C C -2.338 11.957 13.556 1.00 . A A . 1 ASP C 1 1
25 44354 1 1 1 ASP CA C -3.151 13.213 13.230 1.00 . A A . 1 ASP CA 1 1
25 44355 1 1 1 ASP CB C -2.301 14.468 13.429 1.00 . A A . 1 ASP CB 1 1
25 44356 1 1 1 ASP CG C -1.878 14.571 14.896 1.00 . A A . 1 ASP CG 1 1
25 44357 1 1 1 ASP H1 H -3.962 13.098 15.145 1.00 . A A . 1 ASP H1 1 1
25 44358 1 1 1 ASP H2 H -4.612 14.343 14.194 1.00 . A A . 1 ASP H2 1 1
25 44359 1 1 1 ASP H3 H -5.063 12.731 13.903 1.00 . A A . 1 ASP H3 1 1
25 44360 1 1 1 ASP HA H -3.518 13.174 12.217 1.00 . A A . 1 ASP HA 1 1
25 44361 1 1 1 ASP HB2 H -1.421 14.409 12.804 1.00 . A A . 1 ASP HB2 1 1
25 44362 1 1 1 ASP HB3 H -2.877 15.340 13.158 1.00 . A A . 1 ASP HB3 1 1
25 44363 1 1 1 ASP N N -4.283 13.358 14.190 1.00 . A A . 1 ASP N 1 1
25 44364 1 1 1 ASP O O -1.134 11.926 13.395 1.00 . A A . 1 ASP O 1 1
25 44365 1 1 1 ASP OD1 O -1.237 13.651 15.374 1.00 . A A . 1 ASP OD1 1 1
25 44366 1 1 1 ASP OD2 O -2.204 15.570 15.517 1.00 . A A . 1 ASP OD2 1 1
25 44367 1 1 2 ALA C C -2.683 8.533 13.410 1.00 . A A . 2 ALA C 1 1
25 44368 1 1 2 ALA CA C -2.249 9.668 14.351 1.00 . A A . 2 ALA CA 1 1
25 44369 1 1 2 ALA CB C -2.650 9.351 15.793 1.00 . A A . 2 ALA CB 1 1
25 44370 1 1 2 ALA H H -3.958 10.965 14.137 1.00 . A A . 2 ALA H 1 1
25 44371 1 1 2 ALA HA H -1.186 9.830 14.293 1.00 . A A . 2 ALA HA 1 1
25 44372 1 1 2 ALA HB1 H -3.718 9.461 15.901 1.00 . A A . 2 ALA HB1 1 1
25 44373 1 1 2 ALA HB2 H -2.365 8.336 16.030 1.00 . A A . 2 ALA HB2 1 1
25 44374 1 1 2 ALA HB3 H -2.148 10.033 16.463 1.00 . A A . 2 ALA HB3 1 1
25 44375 1 1 2 ALA N N -2.986 10.920 14.015 1.00 . A A . 2 ALA N 1 1
25 44376 1 1 2 ALA O O -3.792 8.046 13.509 1.00 . A A . 2 ALA O 1 1
25 44377 1 1 3 PRO C C -2.162 5.705 12.294 1.00 . A A . 3 PRO C 1 1
25 44378 1 1 3 PRO CA C -2.116 7.053 11.569 1.00 . A A . 3 PRO CA 1 1
25 44379 1 1 3 PRO CB C -0.964 7.098 10.570 1.00 . A A . 3 PRO CB 1 1
25 44380 1 1 3 PRO CD C -0.433 8.664 12.327 1.00 . A A . 3 PRO CD 1 1
25 44381 1 1 3 PRO CG C 0.170 7.724 11.316 1.00 . A A . 3 PRO CG 1 1
25 44382 1 1 3 PRO HA H -3.049 7.249 11.068 1.00 . A A . 3 PRO HA 1 1
25 44383 1 1 3 PRO HB2 H -0.701 6.099 10.255 1.00 . A A . 3 PRO HB2 1 1
25 44384 1 1 3 PRO HB3 H -1.232 7.703 9.717 1.00 . A A . 3 PRO HB3 1 1
25 44385 1 1 3 PRO HD2 H 0.122 8.631 13.253 1.00 . A A . 3 PRO HD2 1 1
25 44386 1 1 3 PRO HD3 H -0.465 9.670 11.937 1.00 . A A . 3 PRO HD3 1 1
25 44387 1 1 3 PRO HG2 H 0.747 6.959 11.818 1.00 . A A . 3 PRO HG2 1 1
25 44388 1 1 3 PRO HG3 H 0.799 8.277 10.637 1.00 . A A . 3 PRO HG3 1 1
25 44389 1 1 3 PRO N N -1.795 8.143 12.524 1.00 . A A . 3 PRO N 1 1
25 44390 1 1 3 PRO O O -1.258 5.348 13.023 1.00 . A A . 3 PRO O 1 1
25 44391 1 1 4 GLU C C -2.521 2.572 12.019 1.00 . A A . 4 GLU C 1 1
25 44392 1 1 4 GLU CA C -3.324 3.631 12.779 1.00 . A A . 4 GLU CA 1 1
25 44393 1 1 4 GLU CB C -4.815 3.297 12.745 1.00 . A A . 4 GLU CB 1 1
25 44394 1 1 4 GLU CD C -6.737 2.827 14.269 1.00 . A A . 4 GLU CD 1 1
25 44395 1 1 4 GLU CG C -5.448 3.633 14.097 1.00 . A A . 4 GLU CG 1 1
25 44396 1 1 4 GLU H H -3.932 5.264 11.509 1.00 . A A . 4 GLU H 1 1
25 44397 1 1 4 GLU HB2 H -5.296 3.875 11.970 1.00 . A A . 4 GLU HB2 1 1
25 44398 1 1 4 GLU HB3 H -4.942 2.244 12.541 1.00 . A A . 4 GLU HB3 1 1
25 44399 1 1 4 GLU HG2 H -4.758 3.384 14.890 1.00 . A A . 4 GLU HG2 1 1
25 44400 1 1 4 GLU HG3 H -5.676 4.688 14.135 1.00 . A A . 4 GLU HG3 1 1
25 44401 1 1 4 GLU N N -3.213 4.955 12.101 1.00 . A A . 4 GLU N 1 1
25 44402 1 1 4 GLU O O -2.153 2.759 10.876 1.00 . A A . 4 GLU O 1 1
25 44403 1 1 4 GLU OE1 O -7.443 2.660 13.287 1.00 . A A . 4 GLU OE1 1 1
25 44404 1 1 4 GLU OE2 O -6.997 2.389 15.377 1.00 . A A . 4 GLU OE2 1 1
25 44405 1 1 5 GLU C C -2.148 -0.973 12.180 1.00 . A A . 5 GLU C 1 1
25 44406 1 1 5 GLU CA C -1.475 0.385 11.958 1.00 . A A . 5 GLU CA 1 1
25 44407 1 1 5 GLU CB C -0.093 0.410 12.614 1.00 . A A . 5 GLU CB 1 1
25 44408 1 1 5 GLU CD C 1.922 1.812 13.076 1.00 . A A . 5 GLU CD 1 1
25 44409 1 1 5 GLU CG C 0.499 1.817 12.517 1.00 . A A . 5 GLU CG 1 1
25 44410 1 1 5 GLU H H -2.559 1.327 13.565 1.00 . A A . 5 GLU H 1 1
25 44411 1 1 5 GLU HA H -1.387 0.597 10.904 1.00 . A A . 5 GLU HA 1 1
25 44412 1 1 5 GLU HB2 H -0.184 0.129 13.654 1.00 . A A . 5 GLU HB2 1 1
25 44413 1 1 5 GLU HB3 H 0.557 -0.290 12.109 1.00 . A A . 5 GLU HB3 1 1
25 44414 1 1 5 GLU HG2 H 0.519 2.128 11.482 1.00 . A A . 5 GLU HG2 1 1
25 44415 1 1 5 GLU HG3 H -0.110 2.505 13.087 1.00 . A A . 5 GLU HG3 1 1
25 44416 1 1 5 GLU N N -2.250 1.459 12.644 1.00 . A A . 5 GLU N 1 1
25 44417 1 1 5 GLU O O -2.811 -1.191 13.174 1.00 . A A . 5 GLU O 1 1
25 44418 1 1 5 GLU OE1 O 2.601 0.812 12.904 1.00 . A A . 5 GLU OE1 1 1
25 44419 1 1 5 GLU OE2 O 2.310 2.807 13.666 1.00 . A A . 5 GLU OE2 1 1
25 44420 1 1 6 GLU C C -1.540 -4.321 11.433 1.00 . A A . 6 GLU C 1 1
25 44421 1 1 6 GLU CA C -2.614 -3.227 11.431 1.00 . A A . 6 GLU CA 1 1
25 44422 1 1 6 GLU CB C -3.545 -3.376 10.227 1.00 . A A . 6 GLU CB 1 1
25 44423 1 1 6 GLU CD C -5.860 -3.982 10.946 1.00 . A A . 6 GLU CD 1 1
25 44424 1 1 6 GLU CG C -4.928 -2.826 10.580 1.00 . A A . 6 GLU CG 1 1
25 44425 1 1 6 GLU H H -1.443 -1.695 10.467 1.00 . A A . 6 GLU H 1 1
25 44426 1 1 6 GLU HB2 H -3.142 -2.827 9.390 1.00 . A A . 6 GLU HB2 1 1
25 44427 1 1 6 GLU HB3 H -3.628 -4.420 9.966 1.00 . A A . 6 GLU HB3 1 1
25 44428 1 1 6 GLU HG2 H -4.843 -2.151 11.419 1.00 . A A . 6 GLU HG2 1 1
25 44429 1 1 6 GLU HG3 H -5.332 -2.296 9.730 1.00 . A A . 6 GLU HG3 1 1
25 44430 1 1 6 GLU N N -1.982 -1.888 11.263 1.00 . A A . 6 GLU N 1 1
25 44431 1 1 6 GLU O O -1.065 -4.732 12.473 1.00 . A A . 6 GLU O 1 1
25 44432 1 1 6 GLU OE1 O -5.434 -4.847 11.693 1.00 . A A . 6 GLU OE1 1 1
25 44433 1 1 6 GLU OE2 O -6.984 -3.984 10.472 1.00 . A A . 6 GLU OE2 1 1
25 44434 1 1 7 ASP C C 1.273 -5.212 9.999 1.00 . A A . 7 ASP C 1 1
25 44435 1 1 7 ASP CA C -0.098 -5.852 10.227 1.00 . A A . 7 ASP CA 1 1
25 44436 1 1 7 ASP CB C -0.483 -6.735 9.041 1.00 . A A . 7 ASP CB 1 1
25 44437 1 1 7 ASP CG C -1.383 -7.874 9.524 1.00 . A A . 7 ASP CG 1 1
25 44438 1 1 7 ASP H H -1.532 -4.449 9.448 1.00 . A A . 7 ASP H 1 1
25 44439 1 1 7 ASP HA H -0.100 -6.431 11.138 1.00 . A A . 7 ASP HA 1 1
25 44440 1 1 7 ASP HB2 H -1.013 -6.144 8.308 1.00 . A A . 7 ASP HB2 1 1
25 44441 1 1 7 ASP HB3 H 0.410 -7.146 8.594 1.00 . A A . 7 ASP HB3 1 1
25 44442 1 1 7 ASP N N -1.146 -4.793 10.279 1.00 . A A . 7 ASP N 1 1
25 44443 1 1 7 ASP O O 1.844 -5.307 8.932 1.00 . A A . 7 ASP O 1 1
25 44444 1 1 7 ASP OD1 O -0.998 -8.548 10.464 1.00 . A A . 7 ASP OD1 1 1
25 44445 1 1 7 ASP OD2 O -2.442 -8.053 8.944 1.00 . A A . 7 ASP OD2 1 1
25 44446 1 1 8 HIS C C 3.098 -2.887 9.674 1.00 . A A . 8 HIS C 1 1
25 44447 1 1 8 HIS CA C 3.132 -3.886 10.839 1.00 . A A . 8 HIS CA 1 1
25 44448 1 1 8 HIS CB C 4.125 -5.018 10.549 1.00 . A A . 8 HIS CB 1 1
25 44449 1 1 8 HIS CD2 C 5.051 -4.729 12.992 1.00 . A A . 8 HIS CD2 1 1
25 44450 1 1 8 HIS CE1 C 5.947 -6.688 13.225 1.00 . A A . 8 HIS CE1 1 1
25 44451 1 1 8 HIS CG C 4.826 -5.409 11.821 1.00 . A A . 8 HIS CG 1 1
25 44452 1 1 8 HIS H H 1.318 -4.477 11.844 1.00 . A A . 8 HIS H 1 1
25 44453 1 1 8 HIS HA H 3.408 -3.384 11.753 1.00 . A A . 8 HIS HA 1 1
25 44454 1 1 8 HIS HB2 H 3.596 -5.871 10.152 1.00 . A A . 8 HIS HB2 1 1
25 44455 1 1 8 HIS HB3 H 4.854 -4.680 9.826 1.00 . A A . 8 HIS HB3 1 1
25 44456 1 1 8 HIS HD1 H 5.423 -7.385 11.336 1.00 . A A . 8 HIS HD1 1 1
25 44457 1 1 8 HIS HD2 H 4.728 -3.718 13.196 1.00 . A A . 8 HIS HD2 1 1
25 44458 1 1 8 HIS HE1 H 6.469 -7.539 13.637 1.00 . A A . 8 HIS HE1 1 1
25 44459 1 1 8 HIS N N 1.801 -4.548 10.994 1.00 . A A . 8 HIS N 1 1
25 44460 1 1 8 HIS ND1 N 5.407 -6.658 11.993 1.00 . A A . 8 HIS ND1 1 1
25 44461 1 1 8 HIS NE2 N 5.759 -5.538 13.877 1.00 . A A . 8 HIS NE2 1 1
25 44462 1 1 8 HIS O O 4.123 -2.479 9.165 1.00 . A A . 8 HIS O 1 1
25 44463 1 1 9 VAL C C 0.833 -0.417 8.482 1.00 . A A . 9 VAL C 1 1
25 44464 1 1 9 VAL CA C 1.820 -1.527 8.126 1.00 . A A . 9 VAL CA 1 1
25 44465 1 1 9 VAL CB C 1.287 -2.349 6.958 1.00 . A A . 9 VAL CB 1 1
25 44466 1 1 9 VAL CG1 C 2.323 -3.400 6.556 1.00 . A A . 9 VAL CG1 1 1
25 44467 1 1 9 VAL CG2 C -0.018 -3.042 7.358 1.00 . A A . 9 VAL CG2 1 1
25 44468 1 1 9 VAL H H 1.113 -2.827 9.664 1.00 . A A . 9 VAL H 1 1
25 44469 1 1 9 VAL HA H 2.783 -1.113 7.879 1.00 . A A . 9 VAL HA 1 1
25 44470 1 1 9 VAL HB H 1.099 -1.696 6.133 1.00 . A A . 9 VAL HB 1 1
25 44471 1 1 9 VAL HG11 H 3.295 -3.110 6.929 1.00 . A A . 9 VAL HG11 1 1
25 44472 1 1 9 VAL HG12 H 2.047 -4.356 6.974 1.00 . A A . 9 VAL HG12 1 1
25 44473 1 1 9 VAL HG13 H 2.359 -3.475 5.479 1.00 . A A . 9 VAL HG13 1 1
25 44474 1 1 9 VAL HG21 H -0.312 -2.714 8.344 1.00 . A A . 9 VAL HG21 1 1
25 44475 1 1 9 VAL HG22 H -0.790 -2.785 6.648 1.00 . A A . 9 VAL HG22 1 1
25 44476 1 1 9 VAL HG23 H 0.128 -4.111 7.361 1.00 . A A . 9 VAL HG23 1 1
25 44477 1 1 9 VAL N N 1.927 -2.491 9.249 1.00 . A A . 9 VAL N 1 1
25 44478 1 1 9 VAL O O 0.256 -0.401 9.551 1.00 . A A . 9 VAL O 1 1
25 44479 1 1 10 LEU C C -1.723 1.234 7.398 1.00 . A A . 10 LEU C 1 1
25 44480 1 1 10 LEU CA C -0.318 1.619 7.869 1.00 . A A . 10 LEU CA 1 1
25 44481 1 1 10 LEU CB C 0.216 2.808 7.063 1.00 . A A . 10 LEU CB 1 1
25 44482 1 1 10 LEU CD1 C -1.196 4.455 8.315 1.00 . A A . 10 LEU CD1 1 1
25 44483 1 1 10 LEU CD2 C 1.058 3.818 9.199 1.00 . A A . 10 LEU CD2 1 1
25 44484 1 1 10 LEU CG C 0.236 4.071 7.932 1.00 . A A . 10 LEU CG 1 1
25 44485 1 1 10 LEU H H 1.111 0.474 6.733 1.00 . A A . 10 LEU H 1 1
25 44486 1 1 10 LEU HA H -0.325 1.855 8.921 1.00 . A A . 10 LEU HA 1 1
25 44487 1 1 10 LEU HB2 H 1.217 2.589 6.727 1.00 . A A . 10 LEU HB2 1 1
25 44488 1 1 10 LEU HB3 H -0.422 2.972 6.207 1.00 . A A . 10 LEU HB3 1 1
25 44489 1 1 10 LEU HD11 H -1.890 3.964 7.649 1.00 . A A . 10 LEU HD11 1 1
25 44490 1 1 10 LEU HD12 H -1.391 4.146 9.332 1.00 . A A . 10 LEU HD12 1 1
25 44491 1 1 10 LEU HD13 H -1.316 5.525 8.235 1.00 . A A . 10 LEU HD13 1 1
25 44492 1 1 10 LEU HD21 H 1.617 2.901 9.088 1.00 . A A . 10 LEU HD21 1 1
25 44493 1 1 10 LEU HD22 H 1.741 4.640 9.357 1.00 . A A . 10 LEU HD22 1 1
25 44494 1 1 10 LEU HD23 H 0.395 3.733 10.048 1.00 . A A . 10 LEU HD23 1 1
25 44495 1 1 10 LEU HG H 0.683 4.880 7.373 1.00 . A A . 10 LEU HG 1 1
25 44496 1 1 10 LEU N N 0.635 0.509 7.590 1.00 . A A . 10 LEU N 1 1
25 44497 1 1 10 LEU O O -1.895 0.417 6.517 1.00 . A A . 10 LEU O 1 1
25 44498 1 1 11 VAL C C -4.970 2.767 7.635 1.00 . A A . 11 VAL C 1 1
25 44499 1 1 11 VAL CA C -4.120 1.499 7.558 1.00 . A A . 11 VAL CA 1 1
25 44500 1 1 11 VAL CB C -4.611 0.439 8.550 1.00 . A A . 11 VAL CB 1 1
25 44501 1 1 11 VAL CG1 C -4.717 1.043 9.953 1.00 . A A . 11 VAL CG1 1 1
25 44502 1 1 11 VAL CG2 C -5.984 -0.067 8.107 1.00 . A A . 11 VAL CG2 1 1
25 44503 1 1 11 VAL H H -2.571 2.477 8.686 1.00 . A A . 11 VAL H 1 1
25 44504 1 1 11 VAL HA H -4.128 1.101 6.556 1.00 . A A . 11 VAL HA 1 1
25 44505 1 1 11 VAL HB H -3.913 -0.385 8.567 1.00 . A A . 11 VAL HB 1 1
25 44506 1 1 11 VAL HG11 H -4.109 1.935 10.009 1.00 . A A . 11 VAL HG11 1 1
25 44507 1 1 11 VAL HG12 H -5.746 1.295 10.160 1.00 . A A . 11 VAL HG12 1 1
25 44508 1 1 11 VAL HG13 H -4.369 0.325 10.681 1.00 . A A . 11 VAL HG13 1 1
25 44509 1 1 11 VAL HG21 H -6.649 0.772 7.967 1.00 . A A . 11 VAL HG21 1 1
25 44510 1 1 11 VAL HG22 H -5.884 -0.607 7.177 1.00 . A A . 11 VAL HG22 1 1
25 44511 1 1 11 VAL HG23 H -6.387 -0.724 8.864 1.00 . A A . 11 VAL HG23 1 1
25 44512 1 1 11 VAL N N -2.730 1.820 7.977 1.00 . A A . 11 VAL N 1 1
25 44513 1 1 11 VAL O O -4.863 3.534 8.573 1.00 . A A . 11 VAL O 1 1
25 44514 1 1 12 LEU C C -7.984 4.049 6.033 1.00 . A A . 12 LEU C 1 1
25 44515 1 1 12 LEU CA C -6.633 4.248 6.712 1.00 . A A . 12 LEU CA 1 1
25 44516 1 1 12 LEU CB C -5.812 5.368 6.030 1.00 . A A . 12 LEU CB 1 1
25 44517 1 1 12 LEU CD1 C -3.919 4.043 5.007 1.00 . A A . 12 LEU CD1 1 1
25 44518 1 1 12 LEU CD2 C -6.129 4.152 3.829 1.00 . A A . 12 LEU CD2 1 1
25 44519 1 1 12 LEU CG C -5.142 4.918 4.712 1.00 . A A . 12 LEU CG 1 1
25 44520 1 1 12 LEU H H -5.880 2.385 5.905 1.00 . A A . 12 LEU H 1 1
25 44521 1 1 12 LEU HA H -6.799 4.517 7.742 1.00 . A A . 12 LEU HA 1 1
25 44522 1 1 12 LEU HB2 H -6.470 6.198 5.818 1.00 . A A . 12 LEU HB2 1 1
25 44523 1 1 12 LEU HB3 H -5.045 5.700 6.713 1.00 . A A . 12 LEU HB3 1 1
25 44524 1 1 12 LEU HD11 H -3.543 4.271 5.994 1.00 . A A . 12 LEU HD11 1 1
25 44525 1 1 12 LEU HD12 H -4.201 3.002 4.961 1.00 . A A . 12 LEU HD12 1 1
25 44526 1 1 12 LEU HD13 H -3.150 4.241 4.275 1.00 . A A . 12 LEU HD13 1 1
25 44527 1 1 12 LEU HD21 H -7.089 4.644 3.856 1.00 . A A . 12 LEU HD21 1 1
25 44528 1 1 12 LEU HD22 H -5.762 4.139 2.813 1.00 . A A . 12 LEU HD22 1 1
25 44529 1 1 12 LEU HD23 H -6.231 3.141 4.188 1.00 . A A . 12 LEU HD23 1 1
25 44530 1 1 12 LEU HG H -4.814 5.795 4.177 1.00 . A A . 12 LEU HG 1 1
25 44531 1 1 12 LEU N N -5.804 3.010 6.661 1.00 . A A . 12 LEU N 1 1
25 44532 1 1 12 LEU O O -8.298 2.988 5.533 1.00 . A A . 12 LEU O 1 1
25 44533 1 1 13 ARG C C -10.487 6.245 4.639 1.00 . A A . 13 ARG C 1 1
25 44534 1 1 13 ARG CA C -10.138 4.962 5.400 1.00 . A A . 13 ARG CA 1 1
25 44535 1 1 13 ARG CB C -11.099 4.749 6.573 1.00 . A A . 13 ARG CB 1 1
25 44536 1 1 13 ARG CD C -12.158 5.946 8.499 1.00 . A A . 13 ARG CD 1 1
25 44537 1 1 13 ARG CG C -10.927 5.878 7.594 1.00 . A A . 13 ARG CG 1 1
25 44538 1 1 13 ARG CZ C -14.531 6.044 8.020 1.00 . A A . 13 ARG CZ 1 1
25 44539 1 1 13 ARG H H -8.508 5.913 6.447 1.00 . A A . 13 ARG H 1 1
25 44540 1 1 13 ARG HA H -10.174 4.111 4.738 1.00 . A A . 13 ARG HA 1 1
25 44541 1 1 13 ARG HB2 H -12.114 4.746 6.209 1.00 . A A . 13 ARG HB2 1 1
25 44542 1 1 13 ARG HB3 H -10.885 3.802 7.046 1.00 . A A . 13 ARG HB3 1 1
25 44543 1 1 13 ARG HD2 H -12.269 5.026 9.052 1.00 . A A . 13 ARG HD2 1 1
25 44544 1 1 13 ARG HD3 H -12.079 6.784 9.174 1.00 . A A . 13 ARG HD3 1 1
25 44545 1 1 13 ARG HE H -13.149 6.333 6.626 1.00 . A A . 13 ARG HE 1 1
25 44546 1 1 13 ARG HG2 H -10.048 5.687 8.194 1.00 . A A . 13 ARG HG2 1 1
25 44547 1 1 13 ARG HG3 H -10.810 6.817 7.076 1.00 . A A . 13 ARG HG3 1 1
25 44548 1 1 13 ARG HH11 H -14.133 4.507 9.242 1.00 . A A . 13 ARG HH11 1 1
25 44549 1 1 13 ARG HH12 H -15.773 5.064 9.249 1.00 . A A . 13 ARG HH12 1 1
25 44550 1 1 13 ARG HH21 H -15.215 7.557 6.903 1.00 . A A . 13 ARG HH21 1 1
25 44551 1 1 13 ARG HH22 H -16.385 6.792 7.925 1.00 . A A . 13 ARG HH22 1 1
25 44552 1 1 13 ARG N N -8.790 5.072 6.028 1.00 . A A . 13 ARG N 1 1
25 44553 1 1 13 ARG NE N -13.309 6.137 7.572 1.00 . A A . 13 ARG NE 1 1
25 44554 1 1 13 ARG NH1 N -14.836 5.134 8.906 1.00 . A A . 13 ARG NH1 1 1
25 44555 1 1 13 ARG NH2 N -15.449 6.861 7.582 1.00 . A A . 13 ARG NH2 1 1
25 44556 1 1 13 ARG O O -9.670 7.127 4.483 1.00 . A A . 13 ARG O 1 1
25 44557 1 1 14 LYS C C -11.956 8.824 4.269 1.00 . A A . 14 LYS C 1 1
25 44558 1 1 14 LYS CA C -12.110 7.573 3.406 1.00 . A A . 14 LYS CA 1 1
25 44559 1 1 14 LYS CB C -13.585 7.348 3.082 1.00 . A A . 14 LYS CB 1 1
25 44560 1 1 14 LYS CD C -14.201 9.313 1.665 1.00 . A A . 14 LYS CD 1 1
25 44561 1 1 14 LYS CE C -15.572 9.533 2.308 1.00 . A A . 14 LYS CE 1 1
25 44562 1 1 14 LYS CG C -13.872 7.817 1.655 1.00 . A A . 14 LYS CG 1 1
25 44563 1 1 14 LYS H H -12.342 5.625 4.302 1.00 . A A . 14 LYS H 1 1
25 44564 1 1 14 LYS HA H -11.542 7.664 2.494 1.00 . A A . 14 LYS HA 1 1
25 44565 1 1 14 LYS HB2 H -13.812 6.298 3.175 1.00 . A A . 14 LYS HB2 1 1
25 44566 1 1 14 LYS HB3 H -14.194 7.909 3.775 1.00 . A A . 14 LYS HB3 1 1
25 44567 1 1 14 LYS HD2 H -13.449 9.842 2.230 1.00 . A A . 14 LYS HD2 1 1
25 44568 1 1 14 LYS HD3 H -14.217 9.684 0.650 1.00 . A A . 14 LYS HD3 1 1
25 44569 1 1 14 LYS HE2 H -16.257 8.751 2.009 1.00 . A A . 14 LYS HE2 1 1
25 44570 1 1 14 LYS HE3 H -15.483 9.568 3.383 1.00 . A A . 14 LYS HE3 1 1
25 44571 1 1 14 LYS HG2 H -13.003 7.646 1.039 1.00 . A A . 14 LYS HG2 1 1
25 44572 1 1 14 LYS HG3 H -14.711 7.266 1.257 1.00 . A A . 14 LYS HG3 1 1
25 44573 1 1 14 LYS HZ1 H -15.821 10.918 0.774 1.00 . A A . 14 LYS HZ1 1 1
25 44574 1 1 14 LYS HZ2 H -17.053 10.951 1.943 1.00 . A A . 14 LYS HZ2 1 1
25 44575 1 1 14 LYS HZ3 H -15.532 11.615 2.296 1.00 . A A . 14 LYS HZ3 1 1
25 44576 1 1 14 LYS N N -11.700 6.352 4.164 1.00 . A A . 14 LYS N 1 1
25 44577 1 1 14 LYS NZ N -16.029 10.853 1.791 1.00 . A A . 14 LYS NZ 1 1
25 44578 1 1 14 LYS O O -11.851 9.928 3.771 1.00 . A A . 14 LYS O 1 1
25 44579 1 1 15 SER C C -10.369 10.304 6.491 1.00 . A A . 15 SER C 1 1
25 44580 1 1 15 SER CA C -11.819 9.832 6.460 1.00 . A A . 15 SER CA 1 1
25 44581 1 1 15 SER CB C -12.251 9.323 7.834 1.00 . A A . 15 SER CB 1 1
25 44582 1 1 15 SER H H -12.043 7.766 5.933 1.00 . A A . 15 SER H 1 1
25 44583 1 1 15 SER HA H -12.470 10.631 6.141 1.00 . A A . 15 SER HA 1 1
25 44584 1 1 15 SER HB2 H -11.550 8.578 8.180 1.00 . A A . 15 SER HB2 1 1
25 44585 1 1 15 SER HB3 H -12.274 10.146 8.530 1.00 . A A . 15 SER HB3 1 1
25 44586 1 1 15 SER HG H -13.983 8.857 8.588 1.00 . A A . 15 SER HG 1 1
25 44587 1 1 15 SER N N -11.953 8.659 5.558 1.00 . A A . 15 SER N 1 1
25 44588 1 1 15 SER O O -10.089 11.458 6.750 1.00 . A A . 15 SER O 1 1
25 44589 1 1 15 SER OG O -13.546 8.747 7.739 1.00 . A A . 15 SER OG 1 1
25 44590 1 1 16 ASN C C -7.211 9.118 5.164 1.00 . A A . 16 ASN C 1 1
25 44591 1 1 16 ASN CA C -8.017 9.848 6.244 1.00 . A A . 16 ASN CA 1 1
25 44592 1 1 16 ASN CB C -7.506 9.490 7.639 1.00 . A A . 16 ASN CB 1 1
25 44593 1 1 16 ASN CG C -7.695 7.993 7.888 1.00 . A A . 16 ASN CG 1 1
25 44594 1 1 16 ASN H H -9.681 8.499 6.017 1.00 . A A . 16 ASN H 1 1
25 44595 1 1 16 ASN HA H -7.956 10.909 6.097 1.00 . A A . 16 ASN HA 1 1
25 44596 1 1 16 ASN HB2 H -6.458 9.737 7.712 1.00 . A A . 16 ASN HB2 1 1
25 44597 1 1 16 ASN HB3 H -8.059 10.050 8.378 1.00 . A A . 16 ASN HB3 1 1
25 44598 1 1 16 ASN HD21 H -5.788 7.688 8.349 1.00 . A A . 16 ASN HD21 1 1
25 44599 1 1 16 ASN HD22 H -6.780 6.314 8.414 1.00 . A A . 16 ASN HD22 1 1
25 44600 1 1 16 ASN N N -9.441 9.425 6.227 1.00 . A A . 16 ASN N 1 1
25 44601 1 1 16 ASN ND2 N -6.669 7.272 8.245 1.00 . A A . 16 ASN ND2 1 1
25 44602 1 1 16 ASN O O -6.029 8.879 5.316 1.00 . A A . 16 ASN O 1 1
25 44603 1 1 16 ASN OD1 O -8.787 7.476 7.757 1.00 . A A . 16 ASN OD1 1 1
25 44604 1 1 17 PHE C C -6.114 9.077 2.340 1.00 . A A . 17 PHE C 1 1
25 44605 1 1 17 PHE CA C -7.076 8.084 2.984 1.00 . A A . 17 PHE CA 1 1
25 44606 1 1 17 PHE CB C -8.130 7.635 1.974 1.00 . A A . 17 PHE CB 1 1
25 44607 1 1 17 PHE CD1 C -6.873 7.576 -0.211 1.00 . A A . 17 PHE CD1 1 1
25 44608 1 1 17 PHE CD2 C -7.410 5.481 0.885 1.00 . A A . 17 PHE CD2 1 1
25 44609 1 1 17 PHE CE1 C -6.249 6.872 -1.249 1.00 . A A . 17 PHE CE1 1 1
25 44610 1 1 17 PHE CE2 C -6.788 4.778 -0.153 1.00 . A A . 17 PHE CE2 1 1
25 44611 1 1 17 PHE CG C -7.453 6.880 0.856 1.00 . A A . 17 PHE CG 1 1
25 44612 1 1 17 PHE CZ C -6.189 5.482 -1.215 1.00 . A A . 17 PHE CZ 1 1
25 44613 1 1 17 PHE H H -8.781 8.985 3.949 1.00 . A A . 17 PHE H 1 1
25 44614 1 1 17 PHE HA H -6.542 7.232 3.374 1.00 . A A . 17 PHE HA 1 1
25 44615 1 1 17 PHE HB2 H -8.847 6.995 2.462 1.00 . A A . 17 PHE HB2 1 1
25 44616 1 1 17 PHE HB3 H -8.634 8.500 1.570 1.00 . A A . 17 PHE HB3 1 1
25 44617 1 1 17 PHE HD1 H -6.905 8.655 -0.233 1.00 . A A . 17 PHE HD1 1 1
25 44618 1 1 17 PHE HD2 H -7.858 4.943 1.708 1.00 . A A . 17 PHE HD2 1 1
25 44619 1 1 17 PHE HE1 H -5.802 7.410 -2.072 1.00 . A A . 17 PHE HE1 1 1
25 44620 1 1 17 PHE HE2 H -6.756 3.698 -0.131 1.00 . A A . 17 PHE HE2 1 1
25 44621 1 1 17 PHE HZ H -5.700 4.943 -2.014 1.00 . A A . 17 PHE HZ 1 1
25 44622 1 1 17 PHE N N -7.829 8.777 4.066 1.00 . A A . 17 PHE N 1 1
25 44623 1 1 17 PHE O O -4.913 8.897 2.349 1.00 . A A . 17 PHE O 1 1
25 44624 1 1 18 ALA C C -4.718 11.636 2.176 1.00 . A A . 18 ALA C 1 1
25 44625 1 1 18 ALA CA C -5.768 11.164 1.166 1.00 . A A . 18 ALA CA 1 1
25 44626 1 1 18 ALA CB C -6.710 12.308 0.789 1.00 . A A . 18 ALA CB 1 1
25 44627 1 1 18 ALA H H -7.613 10.264 1.815 1.00 . A A . 18 ALA H 1 1
25 44628 1 1 18 ALA HA H -5.293 10.768 0.282 1.00 . A A . 18 ALA HA 1 1
25 44629 1 1 18 ALA HB1 H -7.310 12.576 1.647 1.00 . A A . 18 ALA HB1 1 1
25 44630 1 1 18 ALA HB2 H -6.131 13.164 0.475 1.00 . A A . 18 ALA HB2 1 1
25 44631 1 1 18 ALA HB3 H -7.356 11.993 -0.017 1.00 . A A . 18 ALA HB3 1 1
25 44632 1 1 18 ALA N N -6.641 10.138 1.796 1.00 . A A . 18 ALA N 1 1
25 44633 1 1 18 ALA O O -3.666 12.123 1.813 1.00 . A A . 18 ALA O 1 1
25 44634 1 1 19 GLU C C -2.771 11.018 4.372 1.00 . A A . 19 GLU C 1 1
25 44635 1 1 19 GLU CA C -4.008 11.897 4.477 1.00 . A A . 19 GLU CA 1 1
25 44636 1 1 19 GLU CB C -4.710 11.675 5.817 1.00 . A A . 19 GLU CB 1 1
25 44637 1 1 19 GLU CD C -4.503 13.337 7.672 1.00 . A A . 19 GLU CD 1 1
25 44638 1 1 19 GLU CG C -3.815 12.175 6.954 1.00 . A A . 19 GLU CG 1 1
25 44639 1 1 19 GLU H H -5.836 11.070 3.717 1.00 . A A . 19 GLU H 1 1
25 44640 1 1 19 GLU HA H -3.751 12.937 4.358 1.00 . A A . 19 GLU HA 1 1
25 44641 1 1 19 GLU HB2 H -5.644 12.214 5.828 1.00 . A A . 19 GLU HB2 1 1
25 44642 1 1 19 GLU HB3 H -4.902 10.621 5.951 1.00 . A A . 19 GLU HB3 1 1
25 44643 1 1 19 GLU HG2 H -3.641 11.370 7.653 1.00 . A A . 19 GLU HG2 1 1
25 44644 1 1 19 GLU HG3 H -2.873 12.511 6.548 1.00 . A A . 19 GLU HG3 1 1
25 44645 1 1 19 GLU N N -4.992 11.476 3.445 1.00 . A A . 19 GLU N 1 1
25 44646 1 1 19 GLU O O -1.692 11.488 4.080 1.00 . A A . 19 GLU O 1 1
25 44647 1 1 19 GLU OE1 O -5.262 14.041 7.026 1.00 . A A . 19 GLU OE1 1 1
25 44648 1 1 19 GLU OE2 O -4.259 13.503 8.856 1.00 . A A . 19 GLU OE2 1 1
25 44649 1 1 20 ALA C C -0.983 9.076 3.190 1.00 . A A . 20 ALA C 1 1
25 44650 1 1 20 ALA CA C -1.748 8.817 4.490 1.00 . A A . 20 ALA CA 1 1
25 44651 1 1 20 ALA CB C -2.345 7.409 4.488 1.00 . A A . 20 ALA CB 1 1
25 44652 1 1 20 ALA H H -3.808 9.375 4.813 1.00 . A A . 20 ALA H 1 1
25 44653 1 1 20 ALA HA H -1.099 8.941 5.339 1.00 . A A . 20 ALA HA 1 1
25 44654 1 1 20 ALA HB1 H -3.312 7.425 4.971 1.00 . A A . 20 ALA HB1 1 1
25 44655 1 1 20 ALA HB2 H -2.457 7.069 3.469 1.00 . A A . 20 ALA HB2 1 1
25 44656 1 1 20 ALA HB3 H -1.687 6.738 5.019 1.00 . A A . 20 ALA HB3 1 1
25 44657 1 1 20 ALA N N -2.921 9.735 4.590 1.00 . A A . 20 ALA N 1 1
25 44658 1 1 20 ALA O O 0.228 9.117 3.169 1.00 . A A . 20 ALA O 1 1
25 44659 1 1 21 LEU C C -0.234 10.840 0.871 1.00 . A A . 21 LEU C 1 1
25 44660 1 1 21 LEU CA C -1.011 9.524 0.808 1.00 . A A . 21 LEU CA 1 1
25 44661 1 1 21 LEU CB C -2.141 9.614 -0.217 1.00 . A A . 21 LEU CB 1 1
25 44662 1 1 21 LEU CD1 C -2.837 7.367 -1.060 1.00 . A A . 21 LEU CD1 1 1
25 44663 1 1 21 LEU CD2 C -2.235 9.175 -2.676 1.00 . A A . 21 LEU CD2 1 1
25 44664 1 1 21 LEU CG C -1.919 8.565 -1.309 1.00 . A A . 21 LEU CG 1 1
25 44665 1 1 21 LEU H H -2.665 9.230 2.159 1.00 . A A . 21 LEU H 1 1
25 44666 1 1 21 LEU HA H -0.352 8.714 0.558 1.00 . A A . 21 LEU HA 1 1
25 44667 1 1 21 LEU HB2 H -3.087 9.433 0.270 1.00 . A A . 21 LEU HB2 1 1
25 44668 1 1 21 LEU HB3 H -2.149 10.599 -0.660 1.00 . A A . 21 LEU HB3 1 1
25 44669 1 1 21 LEU HD11 H -3.807 7.717 -0.737 1.00 . A A . 21 LEU HD11 1 1
25 44670 1 1 21 LEU HD12 H -2.945 6.800 -1.973 1.00 . A A . 21 LEU HD12 1 1
25 44671 1 1 21 LEU HD13 H -2.409 6.738 -0.294 1.00 . A A . 21 LEU HD13 1 1
25 44672 1 1 21 LEU HD21 H -2.652 10.163 -2.541 1.00 . A A . 21 LEU HD21 1 1
25 44673 1 1 21 LEU HD22 H -1.327 9.243 -3.258 1.00 . A A . 21 LEU HD22 1 1
25 44674 1 1 21 LEU HD23 H -2.949 8.551 -3.193 1.00 . A A . 21 LEU HD23 1 1
25 44675 1 1 21 LEU HG H -0.891 8.239 -1.290 1.00 . A A . 21 LEU HG 1 1
25 44676 1 1 21 LEU N N -1.689 9.261 2.111 1.00 . A A . 21 LEU N 1 1
25 44677 1 1 21 LEU O O 0.929 10.904 0.529 1.00 . A A . 21 LEU O 1 1
25 44678 1 1 22 ALA C C 0.407 13.399 2.802 1.00 . A A . 22 ALA C 1 1
25 44679 1 1 22 ALA CA C -0.170 13.205 1.397 1.00 . A A . 22 ALA CA 1 1
25 44680 1 1 22 ALA CB C -1.250 14.249 1.113 1.00 . A A . 22 ALA CB 1 1
25 44681 1 1 22 ALA H H -1.808 11.813 1.579 1.00 . A A . 22 ALA H 1 1
25 44682 1 1 22 ALA HA H 0.609 13.268 0.654 1.00 . A A . 22 ALA HA 1 1
25 44683 1 1 22 ALA HB1 H -2.224 13.791 1.199 1.00 . A A . 22 ALA HB1 1 1
25 44684 1 1 22 ALA HB2 H -1.167 15.056 1.827 1.00 . A A . 22 ALA HB2 1 1
25 44685 1 1 22 ALA HB3 H -1.120 14.638 0.114 1.00 . A A . 22 ALA HB3 1 1
25 44686 1 1 22 ALA N N -0.870 11.890 1.307 1.00 . A A . 22 ALA N 1 1
25 44687 1 1 22 ALA O O 0.656 14.507 3.234 1.00 . A A . 22 ALA O 1 1
25 44688 1 1 23 ALA C C 2.674 12.096 4.893 1.00 . A A . 23 ALA C 1 1
25 44689 1 1 23 ALA CA C 1.179 12.445 4.893 1.00 . A A . 23 ALA CA 1 1
25 44690 1 1 23 ALA CB C 0.386 11.436 5.726 1.00 . A A . 23 ALA CB 1 1
25 44691 1 1 23 ALA H H 0.410 11.446 3.147 1.00 . A A . 23 ALA H 1 1
25 44692 1 1 23 ALA HA H 1.025 13.441 5.279 1.00 . A A . 23 ALA HA 1 1
25 44693 1 1 23 ALA HB1 H 0.265 10.522 5.163 1.00 . A A . 23 ALA HB1 1 1
25 44694 1 1 23 ALA HB2 H 0.918 11.225 6.643 1.00 . A A . 23 ALA HB2 1 1
25 44695 1 1 23 ALA HB3 H -0.587 11.845 5.958 1.00 . A A . 23 ALA HB3 1 1
25 44696 1 1 23 ALA N N 0.620 12.328 3.517 1.00 . A A . 23 ALA N 1 1
25 44697 1 1 23 ALA O O 3.396 12.427 5.812 1.00 . A A . 23 ALA O 1 1
25 44698 1 1 24 HIS C C 5.098 11.163 2.365 1.00 . A A . 24 HIS C 1 1
25 44699 1 1 24 HIS CA C 4.588 11.066 3.807 1.00 . A A . 24 HIS CA 1 1
25 44700 1 1 24 HIS CB C 4.652 9.620 4.304 1.00 . A A . 24 HIS CB 1 1
25 44701 1 1 24 HIS CD2 C 7.047 10.183 5.233 1.00 . A A . 24 HIS CD2 1 1
25 44702 1 1 24 HIS CE1 C 7.352 8.396 6.420 1.00 . A A . 24 HIS CE1 1 1
25 44703 1 1 24 HIS CG C 5.921 9.412 5.087 1.00 . A A . 24 HIS CG 1 1
25 44704 1 1 24 HIS H H 2.543 11.176 3.136 1.00 . A A . 24 HIS H 1 1
25 44705 1 1 24 HIS HA H 5.166 11.705 4.456 1.00 . A A . 24 HIS HA 1 1
25 44706 1 1 24 HIS HB2 H 3.801 9.420 4.938 1.00 . A A . 24 HIS HB2 1 1
25 44707 1 1 24 HIS HB3 H 4.637 8.948 3.458 1.00 . A A . 24 HIS HB3 1 1
25 44708 1 1 24 HIS HD1 H 5.520 7.523 5.962 1.00 . A A . 24 HIS HD1 1 1
25 44709 1 1 24 HIS HD2 H 7.210 11.142 4.764 1.00 . A A . 24 HIS HD2 1 1
25 44710 1 1 24 HIS HE1 H 7.790 7.659 7.076 1.00 . A A . 24 HIS HE1 1 1
25 44711 1 1 24 HIS N N 3.141 11.433 3.868 1.00 . A A . 24 HIS N 1 1
25 44712 1 1 24 HIS ND1 N 6.138 8.277 5.854 1.00 . A A . 24 HIS ND1 1 1
25 44713 1 1 24 HIS NE2 N 7.950 9.540 6.075 1.00 . A A . 24 HIS NE2 1 1
25 44714 1 1 24 HIS O O 4.499 11.808 1.528 1.00 . A A . 24 HIS O 1 1
25 44715 1 1 25 LYS C C 6.165 9.439 -0.165 1.00 . A A . 25 LYS C 1 1
25 44716 1 1 25 LYS CA C 6.742 10.587 0.677 1.00 . A A . 25 LYS CA 1 1
25 44717 1 1 25 LYS CB C 8.258 10.458 0.835 1.00 . A A . 25 LYS CB 1 1
25 44718 1 1 25 LYS CD C 10.388 10.816 -0.425 1.00 . A A . 25 LYS CD 1 1
25 44719 1 1 25 LYS CE C 10.496 12.315 -0.132 1.00 . A A . 25 LYS CE 1 1
25 44720 1 1 25 LYS CG C 8.914 10.422 -0.547 1.00 . A A . 25 LYS CG 1 1
25 44721 1 1 25 LYS H H 6.669 10.011 2.755 1.00 . A A . 25 LYS H 1 1
25 44722 1 1 25 LYS HA H 6.500 11.537 0.226 1.00 . A A . 25 LYS HA 1 1
25 44723 1 1 25 LYS HB2 H 8.634 11.305 1.388 1.00 . A A . 25 LYS HB2 1 1
25 44724 1 1 25 LYS HB3 H 8.491 9.550 1.370 1.00 . A A . 25 LYS HB3 1 1
25 44725 1 1 25 LYS HD2 H 10.844 10.257 0.380 1.00 . A A . 25 LYS HD2 1 1
25 44726 1 1 25 LYS HD3 H 10.897 10.595 -1.351 1.00 . A A . 25 LYS HD3 1 1
25 44727 1 1 25 LYS HE2 H 9.589 12.672 0.337 1.00 . A A . 25 LYS HE2 1 1
25 44728 1 1 25 LYS HE3 H 11.350 12.515 0.496 1.00 . A A . 25 LYS HE3 1 1
25 44729 1 1 25 LYS HG2 H 8.841 9.425 -0.955 1.00 . A A . 25 LYS HG2 1 1
25 44730 1 1 25 LYS HG3 H 8.410 11.116 -1.203 1.00 . A A . 25 LYS HG3 1 1
25 44731 1 1 25 LYS HZ1 H 9.886 12.702 -2.084 1.00 . A A . 25 LYS HZ1 1 1
25 44732 1 1 25 LYS HZ2 H 10.722 13.987 -1.351 1.00 . A A . 25 LYS HZ2 1 1
25 44733 1 1 25 LYS HZ3 H 11.568 12.617 -1.890 1.00 . A A . 25 LYS HZ3 1 1
25 44734 1 1 25 LYS N N 6.199 10.527 2.068 1.00 . A A . 25 LYS N 1 1
25 44735 1 1 25 LYS NZ N 10.682 12.953 -1.465 1.00 . A A . 25 LYS NZ 1 1
25 44736 1 1 25 LYS O O 5.134 9.584 -0.789 1.00 . A A . 25 LYS O 1 1
25 44737 1 1 26 TYR C C 5.297 6.342 -0.133 1.00 . A A . 26 TYR C 1 1
25 44738 1 1 26 TYR CA C 6.270 7.159 -0.985 1.00 . A A . 26 TYR CA 1 1
25 44739 1 1 26 TYR CB C 7.493 6.314 -1.353 1.00 . A A . 26 TYR CB 1 1
25 44740 1 1 26 TYR CD1 C 8.125 8.028 -3.092 1.00 . A A . 26 TYR CD1 1 1
25 44741 1 1 26 TYR CD2 C 9.862 7.122 -1.663 1.00 . A A . 26 TYR CD2 1 1
25 44742 1 1 26 TYR CE1 C 9.076 8.826 -3.741 1.00 . A A . 26 TYR CE1 1 1
25 44743 1 1 26 TYR CE2 C 10.812 7.920 -2.310 1.00 . A A . 26 TYR CE2 1 1
25 44744 1 1 26 TYR CG C 8.518 7.175 -2.054 1.00 . A A . 26 TYR CG 1 1
25 44745 1 1 26 TYR CZ C 10.419 8.772 -3.349 1.00 . A A . 26 TYR CZ 1 1
25 44746 1 1 26 TYR H H 7.631 8.186 0.326 1.00 . A A . 26 TYR H 1 1
25 44747 1 1 26 TYR HA H 5.784 7.518 -1.877 1.00 . A A . 26 TYR HA 1 1
25 44748 1 1 26 TYR HB2 H 7.926 5.899 -0.456 1.00 . A A . 26 TYR HB2 1 1
25 44749 1 1 26 TYR HB3 H 7.189 5.512 -2.010 1.00 . A A . 26 TYR HB3 1 1
25 44750 1 1 26 TYR HD1 H 7.089 8.069 -3.395 1.00 . A A . 26 TYR HD1 1 1
25 44751 1 1 26 TYR HD2 H 10.165 6.464 -0.861 1.00 . A A . 26 TYR HD2 1 1
25 44752 1 1 26 TYR HE1 H 8.773 9.483 -4.542 1.00 . A A . 26 TYR HE1 1 1
25 44753 1 1 26 TYR HE2 H 11.847 7.879 -2.008 1.00 . A A . 26 TYR HE2 1 1
25 44754 1 1 26 TYR HH H 11.668 9.082 -4.758 1.00 . A A . 26 TYR HH 1 1
25 44755 1 1 26 TYR N N 6.806 8.298 -0.184 1.00 . A A . 26 TYR N 1 1
25 44756 1 1 26 TYR O O 5.670 5.773 0.875 1.00 . A A . 26 TYR O 1 1
25 44757 1 1 26 TYR OH O 11.355 9.560 -3.987 1.00 . A A . 26 TYR OH 1 1
25 44758 1 1 27 LEU C C 2.374 4.455 -0.579 1.00 . A A . 27 LEU C 1 1
25 44759 1 1 27 LEU CA C 3.071 5.501 0.287 1.00 . A A . 27 LEU CA 1 1
25 44760 1 1 27 LEU CB C 2.044 6.522 0.792 1.00 . A A . 27 LEU CB 1 1
25 44761 1 1 27 LEU CD1 C 3.369 6.610 2.937 1.00 . A A . 27 LEU CD1 1 1
25 44762 1 1 27 LEU CD2 C 3.644 8.402 1.210 1.00 . A A . 27 LEU CD2 1 1
25 44763 1 1 27 LEU CG C 2.654 7.438 1.863 1.00 . A A . 27 LEU CG 1 1
25 44764 1 1 27 LEU H H 3.764 6.748 -1.330 1.00 . A A . 27 LEU H 1 1
25 44765 1 1 27 LEU HA H 3.560 5.028 1.121 1.00 . A A . 27 LEU HA 1 1
25 44766 1 1 27 LEU HB2 H 1.706 7.125 -0.038 1.00 . A A . 27 LEU HB2 1 1
25 44767 1 1 27 LEU HB3 H 1.201 5.997 1.214 1.00 . A A . 27 LEU HB3 1 1
25 44768 1 1 27 LEU HD11 H 2.904 5.638 3.011 1.00 . A A . 27 LEU HD11 1 1
25 44769 1 1 27 LEU HD12 H 4.408 6.492 2.667 1.00 . A A . 27 LEU HD12 1 1
25 44770 1 1 27 LEU HD13 H 3.299 7.116 3.888 1.00 . A A . 27 LEU HD13 1 1
25 44771 1 1 27 LEU HD21 H 3.501 8.393 0.139 1.00 . A A . 27 LEU HD21 1 1
25 44772 1 1 27 LEU HD22 H 3.472 9.399 1.587 1.00 . A A . 27 LEU HD22 1 1
25 44773 1 1 27 LEU HD23 H 4.652 8.097 1.443 1.00 . A A . 27 LEU HD23 1 1
25 44774 1 1 27 LEU HG H 1.865 8.005 2.326 1.00 . A A . 27 LEU HG 1 1
25 44775 1 1 27 LEU N N 4.053 6.280 -0.518 1.00 . A A . 27 LEU N 1 1
25 44776 1 1 27 LEU O O 1.814 4.760 -1.614 1.00 . A A . 27 LEU O 1 1
25 44777 1 1 28 LEU C C 0.369 1.819 -0.282 1.00 . A A . 28 LEU C 1 1
25 44778 1 1 28 LEU CA C 1.708 2.160 -0.939 1.00 . A A . 28 LEU CA 1 1
25 44779 1 1 28 LEU CB C 2.652 0.960 -0.891 1.00 . A A . 28 LEU CB 1 1
25 44780 1 1 28 LEU CD1 C 2.151 0.006 -3.132 1.00 . A A . 28 LEU CD1 1 1
25 44781 1 1 28 LEU CD2 C 2.710 -1.513 -1.224 1.00 . A A . 28 LEU CD2 1 1
25 44782 1 1 28 LEU CG C 2.011 -0.214 -1.627 1.00 . A A . 28 LEU CG 1 1
25 44783 1 1 28 LEU H H 2.833 3.003 0.692 1.00 . A A . 28 LEU H 1 1
25 44784 1 1 28 LEU HA H 1.560 2.478 -1.959 1.00 . A A . 28 LEU HA 1 1
25 44785 1 1 28 LEU HB2 H 3.587 1.217 -1.368 1.00 . A A . 28 LEU HB2 1 1
25 44786 1 1 28 LEU HB3 H 2.835 0.684 0.134 1.00 . A A . 28 LEU HB3 1 1
25 44787 1 1 28 LEU HD11 H 2.396 1.042 -3.319 1.00 . A A . 28 LEU HD11 1 1
25 44788 1 1 28 LEU HD12 H 2.938 -0.627 -3.515 1.00 . A A . 28 LEU HD12 1 1
25 44789 1 1 28 LEU HD13 H 1.220 -0.239 -3.619 1.00 . A A . 28 LEU HD13 1 1
25 44790 1 1 28 LEU HD21 H 3.774 -1.345 -1.158 1.00 . A A . 28 LEU HD21 1 1
25 44791 1 1 28 LEU HD22 H 2.337 -1.839 -0.264 1.00 . A A . 28 LEU HD22 1 1
25 44792 1 1 28 LEU HD23 H 2.511 -2.274 -1.965 1.00 . A A . 28 LEU HD23 1 1
25 44793 1 1 28 LEU HG H 0.964 -0.273 -1.369 1.00 . A A . 28 LEU HG 1 1
25 44794 1 1 28 LEU N N 2.388 3.224 -0.153 1.00 . A A . 28 LEU N 1 1
25 44795 1 1 28 LEU O O 0.283 1.661 0.918 1.00 . A A . 28 LEU O 1 1
25 44796 1 1 29 VAL C C -2.577 0.119 -1.092 1.00 . A A . 29 VAL C 1 1
25 44797 1 1 29 VAL CA C -2.000 1.383 -0.449 1.00 . A A . 29 VAL CA 1 1
25 44798 1 1 29 VAL CB C -2.880 2.595 -0.746 1.00 . A A . 29 VAL CB 1 1
25 44799 1 1 29 VAL CG1 C -4.274 2.365 -0.159 1.00 . A A . 29 VAL CG1 1 1
25 44800 1 1 29 VAL CG2 C -2.261 3.844 -0.112 1.00 . A A . 29 VAL CG2 1 1
25 44801 1 1 29 VAL H H -0.594 1.844 -2.017 1.00 . A A . 29 VAL H 1 1
25 44802 1 1 29 VAL HA H -1.905 1.251 0.618 1.00 . A A . 29 VAL HA 1 1
25 44803 1 1 29 VAL HB H -2.956 2.732 -1.815 1.00 . A A . 29 VAL HB 1 1
25 44804 1 1 29 VAL HG11 H -4.243 1.525 0.520 1.00 . A A . 29 VAL HG11 1 1
25 44805 1 1 29 VAL HG12 H -4.591 3.248 0.374 1.00 . A A . 29 VAL HG12 1 1
25 44806 1 1 29 VAL HG13 H -4.971 2.156 -0.958 1.00 . A A . 29 VAL HG13 1 1
25 44807 1 1 29 VAL HG21 H -1.205 3.879 -0.339 1.00 . A A . 29 VAL HG21 1 1
25 44808 1 1 29 VAL HG22 H -2.743 4.727 -0.506 1.00 . A A . 29 VAL HG22 1 1
25 44809 1 1 29 VAL HG23 H -2.395 3.809 0.960 1.00 . A A . 29 VAL HG23 1 1
25 44810 1 1 29 VAL N N -0.676 1.709 -1.049 1.00 . A A . 29 VAL N 1 1
25 44811 1 1 29 VAL O O -2.562 -0.039 -2.296 1.00 . A A . 29 VAL O 1 1
25 44812 1 1 30 GLU C C -5.149 -2.137 -0.528 1.00 . A A . 30 GLU C 1 1
25 44813 1 1 30 GLU CA C -3.658 -2.038 -0.862 1.00 . A A . 30 GLU CA 1 1
25 44814 1 1 30 GLU CB C -2.883 -3.170 -0.185 1.00 . A A . 30 GLU CB 1 1
25 44815 1 1 30 GLU CD C -2.454 -5.630 -0.317 1.00 . A A . 30 GLU CD 1 1
25 44816 1 1 30 GLU CG C -3.460 -4.519 -0.622 1.00 . A A . 30 GLU CG 1 1
25 44817 1 1 30 GLU H H -3.085 -0.639 0.673 1.00 . A A . 30 GLU H 1 1
25 44818 1 1 30 GLU HA H -3.507 -2.076 -1.928 1.00 . A A . 30 GLU HA 1 1
25 44819 1 1 30 GLU HB2 H -1.842 -3.114 -0.471 1.00 . A A . 30 GLU HB2 1 1
25 44820 1 1 30 GLU HB3 H -2.967 -3.073 0.888 1.00 . A A . 30 GLU HB3 1 1
25 44821 1 1 30 GLU HG2 H -4.378 -4.708 -0.086 1.00 . A A . 30 GLU HG2 1 1
25 44822 1 1 30 GLU HG3 H -3.661 -4.497 -1.683 1.00 . A A . 30 GLU HG3 1 1
25 44823 1 1 30 GLU N N -3.084 -0.784 -0.297 1.00 . A A . 30 GLU N 1 1
25 44824 1 1 30 GLU O O -5.559 -1.941 0.598 1.00 . A A . 30 GLU O 1 1
25 44825 1 1 30 GLU OE1 O -1.290 -5.317 -0.125 1.00 . A A . 30 GLU OE1 1 1
25 44826 1 1 30 GLU OE2 O -2.865 -6.779 -0.281 1.00 . A A . 30 GLU OE2 1 1
25 44827 1 1 31 PHE C C -7.812 -4.020 -1.049 1.00 . A A . 31 PHE C 1 1
25 44828 1 1 31 PHE CA C -7.424 -2.553 -1.248 1.00 . A A . 31 PHE CA 1 1
25 44829 1 1 31 PHE CB C -8.083 -2.000 -2.511 1.00 . A A . 31 PHE CB 1 1
25 44830 1 1 31 PHE CD1 C -6.847 0.160 -2.913 1.00 . A A . 31 PHE CD1 1 1
25 44831 1 1 31 PHE CD2 C -9.120 0.253 -2.074 1.00 . A A . 31 PHE CD2 1 1
25 44832 1 1 31 PHE CE1 C -6.785 1.558 -2.901 1.00 . A A . 31 PHE CE1 1 1
25 44833 1 1 31 PHE CE2 C -9.060 1.651 -2.063 1.00 . A A . 31 PHE CE2 1 1
25 44834 1 1 31 PHE CG C -8.014 -0.493 -2.498 1.00 . A A . 31 PHE CG 1 1
25 44835 1 1 31 PHE CZ C -7.883 2.304 -2.475 1.00 . A A . 31 PHE CZ 1 1
25 44836 1 1 31 PHE H H -5.609 -2.595 -2.403 1.00 . A A . 31 PHE H 1 1
25 44837 1 1 31 PHE HA H -7.709 -1.964 -0.393 1.00 . A A . 31 PHE HA 1 1
25 44838 1 1 31 PHE HB2 H -7.564 -2.376 -3.379 1.00 . A A . 31 PHE HB2 1 1
25 44839 1 1 31 PHE HB3 H -9.114 -2.315 -2.546 1.00 . A A . 31 PHE HB3 1 1
25 44840 1 1 31 PHE HD1 H -5.994 -0.416 -3.239 1.00 . A A . 31 PHE HD1 1 1
25 44841 1 1 31 PHE HD2 H -10.021 -0.251 -1.755 1.00 . A A . 31 PHE HD2 1 1
25 44842 1 1 31 PHE HE1 H -5.885 2.062 -3.220 1.00 . A A . 31 PHE HE1 1 1
25 44843 1 1 31 PHE HE2 H -9.913 2.227 -1.734 1.00 . A A . 31 PHE HE2 1 1
25 44844 1 1 31 PHE HZ H -7.833 3.383 -2.465 1.00 . A A . 31 PHE HZ 1 1
25 44845 1 1 31 PHE N N -5.961 -2.441 -1.502 1.00 . A A . 31 PHE N 1 1
25 44846 1 1 31 PHE O O -7.731 -4.818 -1.961 1.00 . A A . 31 PHE O 1 1
25 44847 1 1 32 TYR C C -9.972 -5.888 1.069 1.00 . A A . 32 TYR C 1 1
25 44848 1 1 32 TYR CA C -8.625 -5.806 0.360 1.00 . A A . 32 TYR CA 1 1
25 44849 1 1 32 TYR CB C -7.529 -6.401 1.247 1.00 . A A . 32 TYR CB 1 1
25 44850 1 1 32 TYR CD1 C -6.898 -4.442 2.705 1.00 . A A . 32 TYR CD1 1 1
25 44851 1 1 32 TYR CD2 C -8.096 -6.296 3.707 1.00 . A A . 32 TYR CD2 1 1
25 44852 1 1 32 TYR CE1 C -6.876 -3.787 3.942 1.00 . A A . 32 TYR CE1 1 1
25 44853 1 1 32 TYR CE2 C -8.073 -5.641 4.945 1.00 . A A . 32 TYR CE2 1 1
25 44854 1 1 32 TYR CG C -7.509 -5.696 2.587 1.00 . A A . 32 TYR CG 1 1
25 44855 1 1 32 TYR CZ C -7.480 -4.401 5.069 1.00 . A A . 32 TYR CZ 1 1
25 44856 1 1 32 TYR H H -8.300 -3.730 0.859 1.00 . A A . 32 TYR H 1 1
25 44857 1 1 32 TYR HA H -8.663 -6.338 -0.577 1.00 . A A . 32 TYR HA 1 1
25 44858 1 1 32 TYR HB2 H -7.725 -7.452 1.400 1.00 . A A . 32 TYR HB2 1 1
25 44859 1 1 32 TYR HB3 H -6.577 -6.285 0.764 1.00 . A A . 32 TYR HB3 1 1
25 44860 1 1 32 TYR HD1 H -6.445 -3.979 1.841 1.00 . A A . 32 TYR HD1 1 1
25 44861 1 1 32 TYR HD2 H -8.567 -7.264 3.617 1.00 . A A . 32 TYR HD2 1 1
25 44862 1 1 32 TYR HE1 H -6.404 -2.820 4.032 1.00 . A A . 32 TYR HE1 1 1
25 44863 1 1 32 TYR HE2 H -8.525 -6.104 5.809 1.00 . A A . 32 TYR HE2 1 1
25 44864 1 1 32 TYR HH H -6.528 -3.526 6.486 1.00 . A A . 32 TYR HH 1 1
25 44865 1 1 32 TYR N N -8.235 -4.385 0.131 1.00 . A A . 32 TYR N 1 1
25 44866 1 1 32 TYR O O -10.622 -4.894 1.324 1.00 . A A . 32 TYR O 1 1
25 44867 1 1 32 TYR OH O -7.441 -3.741 6.281 1.00 . A A . 32 TYR OH 1 1
25 44868 1 1 33 ALA C C -11.577 -8.392 3.117 1.00 . A A . 33 ALA C 1 1
25 44869 1 1 33 ALA CA C -11.684 -7.248 2.101 1.00 . A A . 33 ALA CA 1 1
25 44870 1 1 33 ALA CB C -12.688 -7.604 1.006 1.00 . A A . 33 ALA CB 1 1
25 44871 1 1 33 ALA H H -9.833 -7.859 1.181 1.00 . A A . 33 ALA H 1 1
25 44872 1 1 33 ALA HA H -11.973 -6.328 2.587 1.00 . A A . 33 ALA HA 1 1
25 44873 1 1 33 ALA HB1 H -12.373 -8.512 0.512 1.00 . A A . 33 ALA HB1 1 1
25 44874 1 1 33 ALA HB2 H -13.663 -7.754 1.446 1.00 . A A . 33 ALA HB2 1 1
25 44875 1 1 33 ALA HB3 H -12.737 -6.800 0.288 1.00 . A A . 33 ALA HB3 1 1
25 44876 1 1 33 ALA N N -10.386 -7.076 1.396 1.00 . A A . 33 ALA N 1 1
25 44877 1 1 33 ALA O O -10.729 -9.252 2.984 1.00 . A A . 33 ALA O 1 1
25 44878 1 1 34 PRO C C -12.878 -10.780 4.500 1.00 . A A . 34 PRO C 1 1
25 44879 1 1 34 PRO CA C -12.443 -9.448 5.121 1.00 . A A . 34 PRO CA 1 1
25 44880 1 1 34 PRO CB C -13.454 -8.962 6.154 1.00 . A A . 34 PRO CB 1 1
25 44881 1 1 34 PRO CD C -13.519 -7.398 4.326 1.00 . A A . 34 PRO CD 1 1
25 44882 1 1 34 PRO CG C -14.358 -8.042 5.397 1.00 . A A . 34 PRO CG 1 1
25 44883 1 1 34 PRO HA H -11.467 -9.538 5.572 1.00 . A A . 34 PRO HA 1 1
25 44884 1 1 34 PRO HB2 H -14.014 -9.794 6.555 1.00 . A A . 34 PRO HB2 1 1
25 44885 1 1 34 PRO HB3 H -12.954 -8.426 6.947 1.00 . A A . 34 PRO HB3 1 1
25 44886 1 1 34 PRO HD2 H -14.098 -7.246 3.428 1.00 . A A . 34 PRO HD2 1 1
25 44887 1 1 34 PRO HD3 H -13.107 -6.464 4.678 1.00 . A A . 34 PRO HD3 1 1
25 44888 1 1 34 PRO HG2 H -15.167 -8.605 4.949 1.00 . A A . 34 PRO HG2 1 1
25 44889 1 1 34 PRO HG3 H -14.753 -7.284 6.055 1.00 . A A . 34 PRO HG3 1 1
25 44890 1 1 34 PRO N N -12.448 -8.379 4.093 1.00 . A A . 34 PRO N 1 1
25 44891 1 1 34 PRO O O -12.653 -11.838 5.054 1.00 . A A . 34 PRO O 1 1
25 44892 1 1 35 TRP C C -13.039 -12.311 1.472 1.00 . A A . 35 TRP C 1 1
25 44893 1 1 35 TRP CA C -13.928 -12.002 2.687 1.00 . A A . 35 TRP CA 1 1
25 44894 1 1 35 TRP CB C -15.373 -11.745 2.246 1.00 . A A . 35 TRP CB 1 1
25 44895 1 1 35 TRP CD1 C -15.620 -9.334 1.526 1.00 . A A . 35 TRP CD1 1 1
25 44896 1 1 35 TRP CD2 C -15.225 -10.718 -0.203 1.00 . A A . 35 TRP CD2 1 1
25 44897 1 1 35 TRP CE2 C -15.342 -9.416 -0.743 1.00 . A A . 35 TRP CE2 1 1
25 44898 1 1 35 TRP CE3 C -14.975 -11.783 -1.087 1.00 . A A . 35 TRP CE3 1 1
25 44899 1 1 35 TRP CG C -15.407 -10.639 1.241 1.00 . A A . 35 TRP CG 1 1
25 44900 1 1 35 TRP CH2 C -14.964 -10.247 -2.977 1.00 . A A . 35 TRP CH2 1 1
25 44901 1 1 35 TRP CZ2 C -15.213 -9.178 -2.112 1.00 . A A . 35 TRP CZ2 1 1
25 44902 1 1 35 TRP CZ3 C -14.844 -11.548 -2.466 1.00 . A A . 35 TRP CZ3 1 1
25 44903 1 1 35 TRP H H -13.660 -9.878 2.909 1.00 . A A . 35 TRP H 1 1
25 44904 1 1 35 TRP HA H -13.900 -12.820 3.389 1.00 . A A . 35 TRP HA 1 1
25 44905 1 1 35 TRP HB2 H -15.778 -12.644 1.805 1.00 . A A . 35 TRP HB2 1 1
25 44906 1 1 35 TRP HB3 H -15.968 -11.469 3.105 1.00 . A A . 35 TRP HB3 1 1
25 44907 1 1 35 TRP HD1 H -15.792 -8.927 2.512 1.00 . A A . 35 TRP HD1 1 1
25 44908 1 1 35 TRP HE1 H -15.707 -7.638 0.280 1.00 . A A . 35 TRP HE1 1 1
25 44909 1 1 35 TRP HE3 H -14.880 -12.788 -0.704 1.00 . A A . 35 TRP HE3 1 1
25 44910 1 1 35 TRP HH2 H -14.863 -10.072 -4.038 1.00 . A A . 35 TRP HH2 1 1
25 44911 1 1 35 TRP HZ2 H -15.306 -8.175 -2.501 1.00 . A A . 35 TRP HZ2 1 1
25 44912 1 1 35 TRP HZ3 H -14.651 -12.372 -3.136 1.00 . A A . 35 TRP HZ3 1 1
25 44913 1 1 35 TRP N N -13.492 -10.738 3.346 1.00 . A A . 35 TRP N 1 1
25 44914 1 1 35 TRP NE1 N -15.582 -8.607 0.349 1.00 . A A . 35 TRP NE1 1 1
25 44915 1 1 35 TRP O O -13.268 -13.269 0.761 1.00 . A A . 35 TRP O 1 1
25 44916 1 1 36 CYS C C -10.711 -13.236 0.001 1.00 . A A . 36 CYS C 1 1
25 44917 1 1 36 CYS CA C -11.139 -11.763 0.051 1.00 . A A . 36 CYS CA 1 1
25 44918 1 1 36 CYS CB C -9.931 -10.856 0.281 1.00 . A A . 36 CYS CB 1 1
25 44919 1 1 36 CYS H H -11.861 -10.733 1.800 1.00 . A A . 36 CYS H 1 1
25 44920 1 1 36 CYS HA H -11.636 -11.485 -0.866 1.00 . A A . 36 CYS HA 1 1
25 44921 1 1 36 CYS HB2 H -10.257 -9.827 0.314 1.00 . A A . 36 CYS HB2 1 1
25 44922 1 1 36 CYS HB3 H -9.460 -11.115 1.218 1.00 . A A . 36 CYS HB3 1 1
25 44923 1 1 36 CYS N N -12.032 -11.508 1.223 1.00 . A A . 36 CYS N 1 1
25 44924 1 1 36 CYS O O -10.959 -13.929 -0.965 1.00 . A A . 36 CYS O 1 1
25 44925 1 1 36 CYS SG S -8.746 -11.067 -1.069 1.00 . A A . 36 CYS SG 1 1
25 44926 1 1 37 GLY C C -8.194 -15.254 0.554 1.00 . A A . 37 GLY C 1 1
25 44927 1 1 37 GLY CA C -9.643 -15.150 1.036 1.00 . A A . 37 GLY CA 1 1
25 44928 1 1 37 GLY H H -9.887 -13.150 1.807 1.00 . A A . 37 GLY H 1 1
25 44929 1 1 37 GLY HA2 H -9.717 -15.546 2.039 1.00 . A A . 37 GLY HA2 1 1
25 44930 1 1 37 GLY HA3 H -10.281 -15.719 0.377 1.00 . A A . 37 GLY HA3 1 1
25 44931 1 1 37 GLY N N -10.076 -13.722 1.034 1.00 . A A . 37 GLY N 1 1
25 44932 1 1 37 GLY O O -7.305 -15.600 1.304 1.00 . A A . 37 GLY O 1 1
25 44933 1 1 38 HIS C C -5.709 -13.869 -0.709 1.00 . A A . 38 HIS C 1 1
25 44934 1 1 38 HIS CA C -6.556 -15.040 -1.221 1.00 . A A . 38 HIS CA 1 1
25 44935 1 1 38 HIS CB C -6.702 -14.972 -2.741 1.00 . A A . 38 HIS CB 1 1
25 44936 1 1 38 HIS CD2 C -6.660 -17.344 -3.874 1.00 . A A . 38 HIS CD2 1 1
25 44937 1 1 38 HIS CE1 C -8.764 -17.822 -3.683 1.00 . A A . 38 HIS CE1 1 1
25 44938 1 1 38 HIS CG C -7.255 -16.276 -3.249 1.00 . A A . 38 HIS CG 1 1
25 44939 1 1 38 HIS H H -8.681 -14.679 -1.284 1.00 . A A . 38 HIS H 1 1
25 44940 1 1 38 HIS HA H -6.102 -15.977 -0.938 1.00 . A A . 38 HIS HA 1 1
25 44941 1 1 38 HIS HB2 H -7.376 -14.169 -3.002 1.00 . A A . 38 HIS HB2 1 1
25 44942 1 1 38 HIS HB3 H -5.736 -14.793 -3.189 1.00 . A A . 38 HIS HB3 1 1
25 44943 1 1 38 HIS HD1 H -9.298 -16.048 -2.734 1.00 . A A . 38 HIS HD1 1 1
25 44944 1 1 38 HIS HD2 H -5.609 -17.416 -4.115 1.00 . A A . 38 HIS HD2 1 1
25 44945 1 1 38 HIS HE1 H -9.712 -18.336 -3.739 1.00 . A A . 38 HIS HE1 1 1
25 44946 1 1 38 HIS N N -7.950 -14.957 -0.693 1.00 . A A . 38 HIS N 1 1
25 44947 1 1 38 HIS ND1 N -8.598 -16.603 -3.138 1.00 . A A . 38 HIS ND1 1 1
25 44948 1 1 38 HIS NE2 N -7.615 -18.319 -4.147 1.00 . A A . 38 HIS NE2 1 1
25 44949 1 1 38 HIS O O -4.527 -13.788 -0.978 1.00 . A A . 38 HIS O 1 1
25 44950 1 1 39 CYS C C -4.677 -12.276 1.763 1.00 . A A . 39 CYS C 1 1
25 44951 1 1 39 CYS CA C -5.503 -11.822 0.558 1.00 . A A . 39 CYS CA 1 1
25 44952 1 1 39 CYS CB C -6.541 -10.780 0.970 1.00 . A A . 39 CYS CB 1 1
25 44953 1 1 39 CYS H H -7.241 -13.042 0.252 1.00 . A A . 39 CYS H 1 1
25 44954 1 1 39 CYS HA H -4.861 -11.421 -0.212 1.00 . A A . 39 CYS HA 1 1
25 44955 1 1 39 CYS HB2 H -7.357 -11.269 1.483 1.00 . A A . 39 CYS HB2 1 1
25 44956 1 1 39 CYS HB3 H -6.084 -10.056 1.628 1.00 . A A . 39 CYS HB3 1 1
25 44957 1 1 39 CYS N N -6.293 -12.966 0.031 1.00 . A A . 39 CYS N 1 1
25 44958 1 1 39 CYS O O -3.730 -11.626 2.158 1.00 . A A . 39 CYS O 1 1
25 44959 1 1 39 CYS SG S -7.169 -9.944 -0.506 1.00 . A A . 39 CYS SG 1 1
25 44960 1 1 40 LYS C C -2.876 -14.373 3.062 1.00 . A A . 40 LYS C 1 1
25 44961 1 1 40 LYS CA C -4.253 -13.887 3.518 1.00 . A A . 40 LYS CA 1 1
25 44962 1 1 40 LYS CB C -5.079 -15.045 4.086 1.00 . A A . 40 LYS CB 1 1
25 44963 1 1 40 LYS CD C -3.983 -17.072 3.122 1.00 . A A . 40 LYS CD 1 1
25 44964 1 1 40 LYS CE C -4.409 -18.460 3.610 1.00 . A A . 40 LYS CE 1 1
25 44965 1 1 40 LYS CG C -5.203 -16.159 3.042 1.00 . A A . 40 LYS CG 1 1
25 44966 1 1 40 LYS H H -5.786 -13.907 2.016 1.00 . A A . 40 LYS H 1 1
25 44967 1 1 40 LYS HA H -4.154 -13.108 4.255 1.00 . A A . 40 LYS HA 1 1
25 44968 1 1 40 LYS HB2 H -4.592 -15.433 4.969 1.00 . A A . 40 LYS HB2 1 1
25 44969 1 1 40 LYS HB3 H -6.064 -14.689 4.347 1.00 . A A . 40 LYS HB3 1 1
25 44970 1 1 40 LYS HD2 H -3.533 -17.153 2.144 1.00 . A A . 40 LYS HD2 1 1
25 44971 1 1 40 LYS HD3 H -3.268 -16.653 3.813 1.00 . A A . 40 LYS HD3 1 1
25 44972 1 1 40 LYS HE2 H -3.541 -19.094 3.738 1.00 . A A . 40 LYS HE2 1 1
25 44973 1 1 40 LYS HE3 H -4.959 -18.382 4.535 1.00 . A A . 40 LYS HE3 1 1
25 44974 1 1 40 LYS HG2 H -6.096 -16.734 3.236 1.00 . A A . 40 LYS HG2 1 1
25 44975 1 1 40 LYS HG3 H -5.261 -15.729 2.055 1.00 . A A . 40 LYS HG3 1 1
25 44976 1 1 40 LYS HZ1 H -4.887 -18.754 1.606 1.00 . A A . 40 LYS HZ1 1 1
25 44977 1 1 40 LYS HZ2 H -5.361 -20.027 2.626 1.00 . A A . 40 LYS HZ2 1 1
25 44978 1 1 40 LYS HZ3 H -6.237 -18.575 2.622 1.00 . A A . 40 LYS HZ3 1 1
25 44979 1 1 40 LYS N N -5.024 -13.393 2.348 1.00 . A A . 40 LYS N 1 1
25 44980 1 1 40 LYS NZ N -5.290 -18.994 2.535 1.00 . A A . 40 LYS NZ 1 1
25 44981 1 1 40 LYS O O -1.912 -14.327 3.800 1.00 . A A . 40 LYS O 1 1
25 44982 1 1 41 ALA C C -0.478 -14.150 1.242 1.00 . A A . 41 ALA C 1 1
25 44983 1 1 41 ALA CA C -1.464 -15.318 1.335 1.00 . A A . 41 ALA CA 1 1
25 44984 1 1 41 ALA CB C -1.763 -15.881 -0.054 1.00 . A A . 41 ALA CB 1 1
25 44985 1 1 41 ALA H H -3.569 -14.859 1.266 1.00 . A A . 41 ALA H 1 1
25 44986 1 1 41 ALA HA H -1.072 -16.094 1.973 1.00 . A A . 41 ALA HA 1 1
25 44987 1 1 41 ALA HB1 H -2.641 -16.507 -0.007 1.00 . A A . 41 ALA HB1 1 1
25 44988 1 1 41 ALA HB2 H -1.938 -15.066 -0.743 1.00 . A A . 41 ALA HB2 1 1
25 44989 1 1 41 ALA HB3 H -0.921 -16.465 -0.396 1.00 . A A . 41 ALA HB3 1 1
25 44990 1 1 41 ALA N N -2.778 -14.835 1.846 1.00 . A A . 41 ALA N 1 1
25 44991 1 1 41 ALA O O 0.715 -14.315 1.400 1.00 . A A . 41 ALA O 1 1
25 44992 1 1 42 LEU C C -0.240 -10.892 2.121 1.00 . A A . 42 LEU C 1 1
25 44993 1 1 42 LEU CA C -0.070 -11.786 0.889 1.00 . A A . 42 LEU CA 1 1
25 44994 1 1 42 LEU CB C -0.518 -11.051 -0.375 1.00 . A A . 42 LEU CB 1 1
25 44995 1 1 42 LEU CD1 C 1.264 -10.426 -2.013 1.00 . A A . 42 LEU CD1 1 1
25 44996 1 1 42 LEU CD2 C -0.176 -8.655 -0.996 1.00 . A A . 42 LEU CD2 1 1
25 44997 1 1 42 LEU CG C 0.524 -9.993 -0.747 1.00 . A A . 42 LEU CG 1 1
25 44998 1 1 42 LEU H H -1.939 -12.858 0.867 1.00 . A A . 42 LEU H 1 1
25 44999 1 1 42 LEU HA H 0.956 -12.101 0.790 1.00 . A A . 42 LEU HA 1 1
25 45000 1 1 42 LEU HB2 H -0.618 -11.758 -1.186 1.00 . A A . 42 LEU HB2 1 1
25 45001 1 1 42 LEU HB3 H -1.469 -10.573 -0.195 1.00 . A A . 42 LEU HB3 1 1
25 45002 1 1 42 LEU HD11 H 0.567 -10.890 -2.696 1.00 . A A . 42 LEU HD11 1 1
25 45003 1 1 42 LEU HD12 H 1.708 -9.561 -2.483 1.00 . A A . 42 LEU HD12 1 1
25 45004 1 1 42 LEU HD13 H 2.039 -11.132 -1.754 1.00 . A A . 42 LEU HD13 1 1
25 45005 1 1 42 LEU HD21 H -1.131 -8.648 -0.492 1.00 . A A . 42 LEU HD21 1 1
25 45006 1 1 42 LEU HD22 H 0.438 -7.853 -0.614 1.00 . A A . 42 LEU HD22 1 1
25 45007 1 1 42 LEU HD23 H -0.326 -8.520 -2.056 1.00 . A A . 42 LEU HD23 1 1
25 45008 1 1 42 LEU HG H 1.230 -9.884 0.063 1.00 . A A . 42 LEU HG 1 1
25 45009 1 1 42 LEU N N -0.973 -12.968 0.989 1.00 . A A . 42 LEU N 1 1
25 45010 1 1 42 LEU O O -0.052 -9.693 2.062 1.00 . A A . 42 LEU O 1 1
25 45011 1 1 43 ALA C C 0.529 -10.541 5.261 1.00 . A A . 43 ALA C 1 1
25 45012 1 1 43 ALA CA C -0.788 -10.664 4.475 1.00 . A A . 43 ALA CA 1 1
25 45013 1 1 43 ALA CB C -1.825 -11.436 5.291 1.00 . A A . 43 ALA CB 1 1
25 45014 1 1 43 ALA H H -0.748 -12.439 3.253 1.00 . A A . 43 ALA H 1 1
25 45015 1 1 43 ALA HA H -1.171 -9.686 4.232 1.00 . A A . 43 ALA HA 1 1
25 45016 1 1 43 ALA HB1 H -1.918 -12.438 4.898 1.00 . A A . 43 ALA HB1 1 1
25 45017 1 1 43 ALA HB2 H -1.509 -11.482 6.323 1.00 . A A . 43 ALA HB2 1 1
25 45018 1 1 43 ALA HB3 H -2.778 -10.934 5.228 1.00 . A A . 43 ALA HB3 1 1
25 45019 1 1 43 ALA N N -0.598 -11.470 3.233 1.00 . A A . 43 ALA N 1 1
25 45020 1 1 43 ALA O O 0.896 -9.458 5.672 1.00 . A A . 43 ALA O 1 1
25 45021 1 1 44 PRO C C 3.631 -11.253 5.262 1.00 . A A . 44 PRO C 1 1
25 45022 1 1 44 PRO CA C 2.478 -11.643 6.191 1.00 . A A . 44 PRO CA 1 1
25 45023 1 1 44 PRO CB C 2.625 -13.082 6.670 1.00 . A A . 44 PRO CB 1 1
25 45024 1 1 44 PRO CD C 0.853 -13.001 4.994 1.00 . A A . 44 PRO CD 1 1
25 45025 1 1 44 PRO CG C 1.826 -13.910 5.707 1.00 . A A . 44 PRO CG 1 1
25 45026 1 1 44 PRO HA H 2.424 -10.975 7.035 1.00 . A A . 44 PRO HA 1 1
25 45027 1 1 44 PRO HB2 H 3.663 -13.379 6.646 1.00 . A A . 44 PRO HB2 1 1
25 45028 1 1 44 PRO HB3 H 2.230 -13.185 7.669 1.00 . A A . 44 PRO HB3 1 1
25 45029 1 1 44 PRO HD2 H 0.979 -13.080 3.924 1.00 . A A . 44 PRO HD2 1 1
25 45030 1 1 44 PRO HD3 H -0.158 -13.236 5.270 1.00 . A A . 44 PRO HD3 1 1
25 45031 1 1 44 PRO HG2 H 2.489 -14.373 4.990 1.00 . A A . 44 PRO HG2 1 1
25 45032 1 1 44 PRO HG3 H 1.281 -14.671 6.245 1.00 . A A . 44 PRO HG3 1 1
25 45033 1 1 44 PRO N N 1.203 -11.653 5.449 1.00 . A A . 44 PRO N 1 1
25 45034 1 1 44 PRO O O 4.738 -11.013 5.701 1.00 . A A . 44 PRO O 1 1
25 45035 1 1 45 GLU C C 4.423 -9.263 2.866 1.00 . A A . 45 GLU C 1 1
25 45036 1 1 45 GLU CA C 4.459 -10.778 3.038 1.00 . A A . 45 GLU CA 1 1
25 45037 1 1 45 GLU CB C 4.110 -11.482 1.726 1.00 . A A . 45 GLU CB 1 1
25 45038 1 1 45 GLU CD C 2.703 -13.523 2.032 1.00 . A A . 45 GLU CD 1 1
25 45039 1 1 45 GLU CG C 4.136 -12.997 1.935 1.00 . A A . 45 GLU CG 1 1
25 45040 1 1 45 GLU H H 2.478 -11.350 3.643 1.00 . A A . 45 GLU H 1 1
25 45041 1 1 45 GLU HA H 5.421 -11.105 3.398 1.00 . A A . 45 GLU HA 1 1
25 45042 1 1 45 GLU HB2 H 3.123 -11.177 1.409 1.00 . A A . 45 GLU HB2 1 1
25 45043 1 1 45 GLU HB3 H 4.830 -11.212 0.971 1.00 . A A . 45 GLU HB3 1 1
25 45044 1 1 45 GLU HG2 H 4.638 -13.468 1.102 1.00 . A A . 45 GLU HG2 1 1
25 45045 1 1 45 GLU HG3 H 4.666 -13.225 2.849 1.00 . A A . 45 GLU HG3 1 1
25 45046 1 1 45 GLU N N 3.380 -11.171 3.983 1.00 . A A . 45 GLU N 1 1
25 45047 1 1 45 GLU O O 5.436 -8.595 2.861 1.00 . A A . 45 GLU O 1 1
25 45048 1 1 45 GLU OE1 O 2.156 -13.500 3.122 1.00 . A A . 45 GLU OE1 1 1
25 45049 1 1 45 GLU OE2 O 2.176 -13.943 1.014 1.00 . A A . 45 GLU OE2 1 1
25 45050 1 1 46 TYR C C 3.471 -6.566 3.929 1.00 . A A . 46 TYR C 1 1
25 45051 1 1 46 TYR CA C 3.106 -7.251 2.597 1.00 . A A . 46 TYR CA 1 1
25 45052 1 1 46 TYR CB C 1.620 -7.072 2.214 1.00 . A A . 46 TYR CB 1 1
25 45053 1 1 46 TYR CD1 C 0.473 -5.754 4.022 1.00 . A A . 46 TYR CD1 1 1
25 45054 1 1 46 TYR CD2 C 1.097 -4.610 1.977 1.00 . A A . 46 TYR CD2 1 1
25 45055 1 1 46 TYR CE1 C -0.061 -4.564 4.527 1.00 . A A . 46 TYR CE1 1 1
25 45056 1 1 46 TYR CE2 C 0.563 -3.417 2.482 1.00 . A A . 46 TYR CE2 1 1
25 45057 1 1 46 TYR CG C 1.050 -5.776 2.749 1.00 . A A . 46 TYR CG 1 1
25 45058 1 1 46 TYR CZ C -0.015 -3.394 3.757 1.00 . A A . 46 TYR CZ 1 1
25 45059 1 1 46 TYR H H 2.449 -9.288 2.773 1.00 . A A . 46 TYR H 1 1
25 45060 1 1 46 TYR HA H 3.740 -6.891 1.801 1.00 . A A . 46 TYR HA 1 1
25 45061 1 1 46 TYR HB2 H 1.532 -7.082 1.140 1.00 . A A . 46 TYR HB2 1 1
25 45062 1 1 46 TYR HB3 H 1.054 -7.896 2.620 1.00 . A A . 46 TYR HB3 1 1
25 45063 1 1 46 TYR HD1 H 0.441 -6.660 4.613 1.00 . A A . 46 TYR HD1 1 1
25 45064 1 1 46 TYR HD2 H 1.544 -4.629 0.995 1.00 . A A . 46 TYR HD2 1 1
25 45065 1 1 46 TYR HE1 H -0.507 -4.547 5.510 1.00 . A A . 46 TYR HE1 1 1
25 45066 1 1 46 TYR HE2 H 0.599 -2.515 1.889 1.00 . A A . 46 TYR HE2 1 1
25 45067 1 1 46 TYR HH H 0.063 -1.508 4.044 1.00 . A A . 46 TYR HH 1 1
25 45068 1 1 46 TYR N N 3.248 -8.722 2.747 1.00 . A A . 46 TYR N 1 1
25 45069 1 1 46 TYR O O 3.776 -5.391 3.969 1.00 . A A . 46 TYR O 1 1
25 45070 1 1 46 TYR OH O -0.543 -2.220 4.256 1.00 . A A . 46 TYR OH 1 1
25 45071 1 1 47 ALA C C 5.280 -6.798 6.602 1.00 . A A . 47 ALA C 1 1
25 45072 1 1 47 ALA CA C 3.776 -6.685 6.333 1.00 . A A . 47 ALA CA 1 1
25 45073 1 1 47 ALA CB C 2.987 -7.499 7.358 1.00 . A A . 47 ALA CB 1 1
25 45074 1 1 47 ALA H H 3.184 -8.239 4.965 1.00 . A A . 47 ALA H 1 1
25 45075 1 1 47 ALA HA H 3.463 -5.653 6.363 1.00 . A A . 47 ALA HA 1 1
25 45076 1 1 47 ALA HB1 H 1.952 -7.553 7.055 1.00 . A A . 47 ALA HB1 1 1
25 45077 1 1 47 ALA HB2 H 3.397 -8.496 7.416 1.00 . A A . 47 ALA HB2 1 1
25 45078 1 1 47 ALA HB3 H 3.056 -7.024 8.325 1.00 . A A . 47 ALA HB3 1 1
25 45079 1 1 47 ALA N N 3.436 -7.294 5.015 1.00 . A A . 47 ALA N 1 1
25 45080 1 1 47 ALA O O 5.831 -6.075 7.409 1.00 . A A . 47 ALA O 1 1
25 45081 1 1 48 LYS C C 8.169 -6.697 5.502 1.00 . A A . 48 LYS C 1 1
25 45082 1 1 48 LYS CA C 7.416 -7.853 6.160 1.00 . A A . 48 LYS CA 1 1
25 45083 1 1 48 LYS CB C 7.784 -9.183 5.499 1.00 . A A . 48 LYS CB 1 1
25 45084 1 1 48 LYS CD C 7.100 -10.669 7.390 1.00 . A A . 48 LYS CD 1 1
25 45085 1 1 48 LYS CE C 7.612 -11.289 8.692 1.00 . A A . 48 LYS CE 1 1
25 45086 1 1 48 LYS CG C 8.283 -10.162 6.563 1.00 . A A . 48 LYS CG 1 1
25 45087 1 1 48 LYS H H 5.489 -8.272 5.288 1.00 . A A . 48 LYS H 1 1
25 45088 1 1 48 LYS HA H 7.633 -7.893 7.215 1.00 . A A . 48 LYS HA 1 1
25 45089 1 1 48 LYS HB2 H 6.913 -9.594 5.009 1.00 . A A . 48 LYS HB2 1 1
25 45090 1 1 48 LYS HB3 H 8.563 -9.018 4.769 1.00 . A A . 48 LYS HB3 1 1
25 45091 1 1 48 LYS HD2 H 6.441 -9.844 7.618 1.00 . A A . 48 LYS HD2 1 1
25 45092 1 1 48 LYS HD3 H 6.562 -11.415 6.827 1.00 . A A . 48 LYS HD3 1 1
25 45093 1 1 48 LYS HE2 H 7.828 -12.339 8.548 1.00 . A A . 48 LYS HE2 1 1
25 45094 1 1 48 LYS HE3 H 8.488 -10.766 9.039 1.00 . A A . 48 LYS HE3 1 1
25 45095 1 1 48 LYS HG2 H 8.772 -10.997 6.082 1.00 . A A . 48 LYS HG2 1 1
25 45096 1 1 48 LYS HG3 H 8.985 -9.661 7.213 1.00 . A A . 48 LYS HG3 1 1
25 45097 1 1 48 LYS HZ1 H 5.628 -11.539 9.276 1.00 . A A . 48 LYS HZ1 1 1
25 45098 1 1 48 LYS HZ2 H 6.737 -11.585 10.558 1.00 . A A . 48 LYS HZ2 1 1
25 45099 1 1 48 LYS HZ3 H 6.340 -10.100 9.835 1.00 . A A . 48 LYS HZ3 1 1
25 45100 1 1 48 LYS N N 5.949 -7.699 5.936 1.00 . A A . 48 LYS N 1 1
25 45101 1 1 48 LYS NZ N 6.496 -11.115 9.663 1.00 . A A . 48 LYS NZ 1 1
25 45102 1 1 48 LYS O O 9.200 -6.263 5.979 1.00 . A A . 48 LYS O 1 1
25 45103 1 1 49 ALA C C 8.325 -3.818 4.621 1.00 . A A . 49 ALA C 1 1
25 45104 1 1 49 ALA CA C 8.351 -5.059 3.728 1.00 . A A . 49 ALA CA 1 1
25 45105 1 1 49 ALA CB C 7.548 -4.820 2.450 1.00 . A A . 49 ALA CB 1 1
25 45106 1 1 49 ALA H H 6.830 -6.552 4.044 1.00 . A A . 49 ALA H 1 1
25 45107 1 1 49 ALA HA H 9.365 -5.325 3.485 1.00 . A A . 49 ALA HA 1 1
25 45108 1 1 49 ALA HB1 H 6.567 -5.261 2.551 1.00 . A A . 49 ALA HB1 1 1
25 45109 1 1 49 ALA HB2 H 7.448 -3.757 2.281 1.00 . A A . 49 ALA HB2 1 1
25 45110 1 1 49 ALA HB3 H 8.060 -5.271 1.612 1.00 . A A . 49 ALA HB3 1 1
25 45111 1 1 49 ALA N N 7.663 -6.190 4.412 1.00 . A A . 49 ALA N 1 1
25 45112 1 1 49 ALA O O 9.228 -3.004 4.598 1.00 . A A . 49 ALA O 1 1
25 45113 1 1 50 ALA C C 8.317 -2.558 7.376 1.00 . A A . 50 ALA C 1 1
25 45114 1 1 50 ALA CA C 7.218 -2.485 6.312 1.00 . A A . 50 ALA CA 1 1
25 45115 1 1 50 ALA CB C 5.836 -2.573 6.958 1.00 . A A . 50 ALA CB 1 1
25 45116 1 1 50 ALA H H 6.586 -4.341 5.417 1.00 . A A . 50 ALA H 1 1
25 45117 1 1 50 ALA HA H 7.303 -1.572 5.744 1.00 . A A . 50 ALA HA 1 1
25 45118 1 1 50 ALA HB1 H 5.104 -2.842 6.210 1.00 . A A . 50 ALA HB1 1 1
25 45119 1 1 50 ALA HB2 H 5.848 -3.322 7.735 1.00 . A A . 50 ALA HB2 1 1
25 45120 1 1 50 ALA HB3 H 5.576 -1.616 7.387 1.00 . A A . 50 ALA HB3 1 1
25 45121 1 1 50 ALA N N 7.300 -3.669 5.411 1.00 . A A . 50 ALA N 1 1
25 45122 1 1 50 ALA O O 8.673 -1.567 7.983 1.00 . A A . 50 ALA O 1 1
25 45123 1 1 51 GLY C C 11.224 -3.229 8.098 1.00 . A A . 51 GLY C 1 1
25 45124 1 1 51 GLY CA C 9.933 -3.855 8.631 1.00 . A A . 51 GLY CA 1 1
25 45125 1 1 51 GLY H H 8.560 -4.512 7.109 1.00 . A A . 51 GLY H 1 1
25 45126 1 1 51 GLY HA2 H 9.633 -3.345 9.535 1.00 . A A . 51 GLY HA2 1 1
25 45127 1 1 51 GLY HA3 H 10.102 -4.900 8.846 1.00 . A A . 51 GLY HA3 1 1
25 45128 1 1 51 GLY N N 8.859 -3.723 7.608 1.00 . A A . 51 GLY N 1 1
25 45129 1 1 51 GLY O O 12.078 -2.806 8.852 1.00 . A A . 51 GLY O 1 1
25 45130 1 1 52 LYS C C 12.772 -1.121 6.686 1.00 . A A . 52 LYS C 1 1
25 45131 1 1 52 LYS CA C 12.612 -2.573 6.222 1.00 . A A . 52 LYS CA 1 1
25 45132 1 1 52 LYS CB C 12.407 -2.637 4.709 1.00 . A A . 52 LYS CB 1 1
25 45133 1 1 52 LYS CD C 14.408 -3.954 3.999 1.00 . A A . 52 LYS CD 1 1
25 45134 1 1 52 LYS CE C 15.027 -5.231 4.571 1.00 . A A . 52 LYS CE 1 1
25 45135 1 1 52 LYS CG C 12.890 -3.992 4.189 1.00 . A A . 52 LYS CG 1 1
25 45136 1 1 52 LYS H H 10.674 -3.518 6.211 1.00 . A A . 52 LYS H 1 1
25 45137 1 1 52 LYS HA H 13.476 -3.154 6.501 1.00 . A A . 52 LYS HA 1 1
25 45138 1 1 52 LYS HB2 H 11.357 -2.517 4.482 1.00 . A A . 52 LYS HB2 1 1
25 45139 1 1 52 LYS HB3 H 12.971 -1.849 4.234 1.00 . A A . 52 LYS HB3 1 1
25 45140 1 1 52 LYS HD2 H 14.637 -3.883 2.945 1.00 . A A . 52 LYS HD2 1 1
25 45141 1 1 52 LYS HD3 H 14.814 -3.097 4.515 1.00 . A A . 52 LYS HD3 1 1
25 45142 1 1 52 LYS HE2 H 14.364 -5.673 5.303 1.00 . A A . 52 LYS HE2 1 1
25 45143 1 1 52 LYS HE3 H 15.239 -5.933 3.781 1.00 . A A . 52 LYS HE3 1 1
25 45144 1 1 52 LYS HG2 H 12.636 -4.762 4.902 1.00 . A A . 52 LYS HG2 1 1
25 45145 1 1 52 LYS HG3 H 12.414 -4.205 3.243 1.00 . A A . 52 LYS HG3 1 1
25 45146 1 1 52 LYS HZ1 H 16.896 -4.318 4.509 1.00 . A A . 52 LYS HZ1 1 1
25 45147 1 1 52 LYS HZ2 H 16.076 -4.121 5.985 1.00 . A A . 52 LYS HZ2 1 1
25 45148 1 1 52 LYS HZ3 H 16.795 -5.612 5.601 1.00 . A A . 52 LYS HZ3 1 1
25 45149 1 1 52 LYS N N 11.374 -3.169 6.802 1.00 . A A . 52 LYS N 1 1
25 45150 1 1 52 LYS NZ N 16.294 -4.788 5.215 1.00 . A A . 52 LYS NZ 1 1
25 45151 1 1 52 LYS O O 13.871 -0.616 6.804 1.00 . A A . 52 LYS O 1 1
25 45152 1 1 53 LEU C C 11.505 1.068 8.919 1.00 . A A . 53 LEU C 1 1
25 45153 1 1 53 LEU CA C 11.779 0.969 7.414 1.00 . A A . 53 LEU CA 1 1
25 45154 1 1 53 LEU CB C 10.713 1.720 6.613 1.00 . A A . 53 LEU CB 1 1
25 45155 1 1 53 LEU CD1 C 8.434 2.362 7.400 1.00 . A A . 53 LEU CD1 1 1
25 45156 1 1 53 LEU CD2 C 8.709 0.500 5.761 1.00 . A A . 53 LEU CD2 1 1
25 45157 1 1 53 LEU CG C 9.325 1.194 6.977 1.00 . A A . 53 LEU CG 1 1
25 45158 1 1 53 LEU H H 10.809 -0.873 6.853 1.00 . A A . 53 LEU H 1 1
25 45159 1 1 53 LEU HA H 12.755 1.374 7.191 1.00 . A A . 53 LEU HA 1 1
25 45160 1 1 53 LEU HB2 H 10.769 2.775 6.843 1.00 . A A . 53 LEU HB2 1 1
25 45161 1 1 53 LEU HB3 H 10.888 1.574 5.557 1.00 . A A . 53 LEU HB3 1 1
25 45162 1 1 53 LEU HD11 H 9.051 3.188 7.721 1.00 . A A . 53 LEU HD11 1 1
25 45163 1 1 53 LEU HD12 H 7.828 2.670 6.562 1.00 . A A . 53 LEU HD12 1 1
25 45164 1 1 53 LEU HD13 H 7.795 2.052 8.213 1.00 . A A . 53 LEU HD13 1 1
25 45165 1 1 53 LEU HD21 H 8.909 1.084 4.875 1.00 . A A . 53 LEU HD21 1 1
25 45166 1 1 53 LEU HD22 H 9.142 -0.483 5.651 1.00 . A A . 53 LEU HD22 1 1
25 45167 1 1 53 LEU HD23 H 7.642 0.411 5.901 1.00 . A A . 53 LEU HD23 1 1
25 45168 1 1 53 LEU HG H 9.408 0.489 7.792 1.00 . A A . 53 LEU HG 1 1
25 45169 1 1 53 LEU N N 11.685 -0.447 6.952 1.00 . A A . 53 LEU N 1 1
25 45170 1 1 53 LEU O O 11.584 2.133 9.498 1.00 . A A . 53 LEU O 1 1
25 45171 1 1 54 LYS C C 12.124 0.723 11.724 1.00 . A A . 54 LYS C 1 1
25 45172 1 1 54 LYS CA C 10.950 0.023 11.042 1.00 . A A . 54 LYS CA 1 1
25 45173 1 1 54 LYS CB C 10.862 -1.436 11.486 1.00 . A A . 54 LYS CB 1 1
25 45174 1 1 54 LYS CD C 10.532 -1.114 13.941 1.00 . A A . 54 LYS CD 1 1
25 45175 1 1 54 LYS CE C 10.452 -2.246 14.968 1.00 . A A . 54 LYS CE 1 1
25 45176 1 1 54 LYS CG C 9.866 -1.559 12.638 1.00 . A A . 54 LYS CG 1 1
25 45177 1 1 54 LYS H H 11.153 -0.888 9.097 1.00 . A A . 54 LYS H 1 1
25 45178 1 1 54 LYS HA H 10.024 0.535 11.252 1.00 . A A . 54 LYS HA 1 1
25 45179 1 1 54 LYS HB2 H 10.531 -2.045 10.656 1.00 . A A . 54 LYS HB2 1 1
25 45180 1 1 54 LYS HB3 H 11.834 -1.772 11.815 1.00 . A A . 54 LYS HB3 1 1
25 45181 1 1 54 LYS HD2 H 11.569 -0.871 13.751 1.00 . A A . 54 LYS HD2 1 1
25 45182 1 1 54 LYS HD3 H 10.024 -0.243 14.328 1.00 . A A . 54 LYS HD3 1 1
25 45183 1 1 54 LYS HE2 H 9.508 -2.767 14.875 1.00 . A A . 54 LYS HE2 1 1
25 45184 1 1 54 LYS HE3 H 11.276 -2.931 14.839 1.00 . A A . 54 LYS HE3 1 1
25 45185 1 1 54 LYS HG2 H 9.007 -0.933 12.440 1.00 . A A . 54 LYS HG2 1 1
25 45186 1 1 54 LYS HG3 H 9.549 -2.586 12.731 1.00 . A A . 54 LYS HG3 1 1
25 45187 1 1 54 LYS HZ1 H 11.383 -0.952 16.306 1.00 . A A . 54 LYS HZ1 1 1
25 45188 1 1 54 LYS HZ2 H 9.692 -1.010 16.459 1.00 . A A . 54 LYS HZ2 1 1
25 45189 1 1 54 LYS HZ3 H 10.639 -2.292 17.039 1.00 . A A . 54 LYS HZ3 1 1
25 45190 1 1 54 LYS N N 11.201 -0.031 9.569 1.00 . A A . 54 LYS N 1 1
25 45191 1 1 54 LYS NZ N 10.548 -1.574 16.293 1.00 . A A . 54 LYS NZ 1 1
25 45192 1 1 54 LYS O O 11.956 1.541 12.606 1.00 . A A . 54 LYS O 1 1
25 45193 1 1 55 ALA C C 14.939 2.224 10.941 1.00 . A A . 55 ALA C 1 1
25 45194 1 1 55 ALA CA C 14.519 1.077 11.862 1.00 . A A . 55 ALA CA 1 1
25 45195 1 1 55 ALA CB C 15.591 -0.009 11.890 1.00 . A A . 55 ALA CB 1 1
25 45196 1 1 55 ALA H H 13.414 -0.226 10.559 1.00 . A A . 55 ALA H 1 1
25 45197 1 1 55 ALA HA H 14.320 1.437 12.860 1.00 . A A . 55 ALA HA 1 1
25 45198 1 1 55 ALA HB1 H 15.148 -0.944 12.198 1.00 . A A . 55 ALA HB1 1 1
25 45199 1 1 55 ALA HB2 H 16.016 -0.119 10.904 1.00 . A A . 55 ALA HB2 1 1
25 45200 1 1 55 ALA HB3 H 16.368 0.269 12.588 1.00 . A A . 55 ALA HB3 1 1
25 45201 1 1 55 ALA N N 13.315 0.421 11.287 1.00 . A A . 55 ALA N 1 1
25 45202 1 1 55 ALA O O 16.100 2.559 10.830 1.00 . A A . 55 ALA O 1 1
25 45203 1 1 56 GLU C C 15.271 3.506 8.260 1.00 . A A . 56 GLU C 1 1
25 45204 1 1 56 GLU CA C 14.274 3.936 9.336 1.00 . A A . 56 GLU CA 1 1
25 45205 1 1 56 GLU CB C 14.846 5.053 10.205 1.00 . A A . 56 GLU CB 1 1
25 45206 1 1 56 GLU CD C 12.451 4.813 10.875 1.00 . A A . 56 GLU CD 1 1
25 45207 1 1 56 GLU CG C 13.711 5.667 11.020 1.00 . A A . 56 GLU CG 1 1
25 45208 1 1 56 GLU H H 13.061 2.504 10.380 1.00 . A A . 56 GLU H 1 1
25 45209 1 1 56 GLU HA H 13.360 4.273 8.874 1.00 . A A . 56 GLU HA 1 1
25 45210 1 1 56 GLU HB2 H 15.594 4.652 10.870 1.00 . A A . 56 GLU HB2 1 1
25 45211 1 1 56 GLU HB3 H 15.289 5.808 9.574 1.00 . A A . 56 GLU HB3 1 1
25 45212 1 1 56 GLU HG2 H 14.003 5.712 12.060 1.00 . A A . 56 GLU HG2 1 1
25 45213 1 1 56 GLU HG3 H 13.512 6.667 10.660 1.00 . A A . 56 GLU HG3 1 1
25 45214 1 1 56 GLU N N 13.983 2.812 10.271 1.00 . A A . 56 GLU N 1 1
25 45215 1 1 56 GLU O O 16.026 4.306 7.746 1.00 . A A . 56 GLU O 1 1
25 45216 1 1 56 GLU OE1 O 12.581 3.599 10.863 1.00 . A A . 56 GLU OE1 1 1
25 45217 1 1 56 GLU OE2 O 11.378 5.385 10.778 1.00 . A A . 56 GLU OE2 1 1
25 45218 1 1 57 GLY C C 15.817 2.489 5.519 1.00 . A A . 57 GLY C 1 1
25 45219 1 1 57 GLY CA C 16.189 1.788 6.829 1.00 . A A . 57 GLY CA 1 1
25 45220 1 1 57 GLY H H 14.629 1.626 8.307 1.00 . A A . 57 GLY H 1 1
25 45221 1 1 57 GLY HA2 H 17.205 2.035 7.098 1.00 . A A . 57 GLY HA2 1 1
25 45222 1 1 57 GLY HA3 H 16.095 0.719 6.708 1.00 . A A . 57 GLY HA3 1 1
25 45223 1 1 57 GLY N N 15.260 2.254 7.895 1.00 . A A . 57 GLY N 1 1
25 45224 1 1 57 GLY O O 16.631 2.647 4.631 1.00 . A A . 57 GLY O 1 1
25 45225 1 1 58 SER C C 13.087 4.662 4.513 1.00 . A A . 58 SER C 1 1
25 45226 1 1 58 SER CA C 14.146 3.615 4.160 1.00 . A A . 58 SER CA 1 1
25 45227 1 1 58 SER CB C 13.548 2.521 3.276 1.00 . A A . 58 SER CB 1 1
25 45228 1 1 58 SER H H 13.949 2.783 6.130 1.00 . A A . 58 SER H 1 1
25 45229 1 1 58 SER HA H 14.985 4.078 3.664 1.00 . A A . 58 SER HA 1 1
25 45230 1 1 58 SER HB2 H 13.844 1.552 3.652 1.00 . A A . 58 SER HB2 1 1
25 45231 1 1 58 SER HB3 H 12.471 2.598 3.287 1.00 . A A . 58 SER HB3 1 1
25 45232 1 1 58 SER HG H 13.921 3.600 1.702 1.00 . A A . 58 SER HG 1 1
25 45233 1 1 58 SER N N 14.587 2.917 5.399 1.00 . A A . 58 SER N 1 1
25 45234 1 1 58 SER O O 12.635 4.744 5.637 1.00 . A A . 58 SER O 1 1
25 45235 1 1 58 SER OG O 14.020 2.676 1.946 1.00 . A A . 58 SER OG 1 1
25 45236 1 1 59 GLU C C 10.301 6.099 3.264 1.00 . A A . 59 GLU C 1 1
25 45237 1 1 59 GLU CA C 11.657 6.500 3.855 1.00 . A A . 59 GLU CA 1 1
25 45238 1 1 59 GLU CB C 12.178 7.772 3.185 1.00 . A A . 59 GLU CB 1 1
25 45239 1 1 59 GLU CD C 10.990 7.332 1.031 1.00 . A A . 59 GLU CD 1 1
25 45240 1 1 59 GLU CG C 12.359 7.523 1.687 1.00 . A A . 59 GLU CG 1 1
25 45241 1 1 59 GLU H H 13.065 5.380 2.664 1.00 . A A . 59 GLU H 1 1
25 45242 1 1 59 GLU HA H 11.572 6.656 4.919 1.00 . A A . 59 GLU HA 1 1
25 45243 1 1 59 GLU HB2 H 11.469 8.573 3.335 1.00 . A A . 59 GLU HB2 1 1
25 45244 1 1 59 GLU HB3 H 13.128 8.046 3.622 1.00 . A A . 59 GLU HB3 1 1
25 45245 1 1 59 GLU HG2 H 12.859 8.369 1.240 1.00 . A A . 59 GLU HG2 1 1
25 45246 1 1 59 GLU HG3 H 12.953 6.633 1.540 1.00 . A A . 59 GLU HG3 1 1
25 45247 1 1 59 GLU N N 12.689 5.461 3.564 1.00 . A A . 59 GLU N 1 1
25 45248 1 1 59 GLU O O 9.309 6.774 3.459 1.00 . A A . 59 GLU O 1 1
25 45249 1 1 59 GLU OE1 O 10.147 6.696 1.640 1.00 . A A . 59 GLU OE1 1 1
25 45250 1 1 59 GLU OE2 O 10.809 7.826 -0.070 1.00 . A A . 59 GLU OE2 1 1
25 45251 1 1 60 ILE C C 8.004 4.075 3.039 1.00 . A A . 60 ILE C 1 1
25 45252 1 1 60 ILE CA C 8.948 4.580 1.945 1.00 . A A . 60 ILE CA 1 1
25 45253 1 1 60 ILE CB C 9.314 3.443 0.989 1.00 . A A . 60 ILE CB 1 1
25 45254 1 1 60 ILE CD1 C 11.620 2.935 0.166 1.00 . A A . 60 ILE CD1 1 1
25 45255 1 1 60 ILE CG1 C 10.434 3.893 0.045 1.00 . A A . 60 ILE CG1 1 1
25 45256 1 1 60 ILE CG2 C 8.086 3.058 0.168 1.00 . A A . 60 ILE CG2 1 1
25 45257 1 1 60 ILE H H 11.046 4.474 2.389 1.00 . A A . 60 ILE H 1 1
25 45258 1 1 60 ILE HA H 8.494 5.391 1.397 1.00 . A A . 60 ILE HA 1 1
25 45259 1 1 60 ILE HB H 9.644 2.589 1.561 1.00 . A A . 60 ILE HB 1 1
25 45260 1 1 60 ILE HD11 H 11.925 2.868 1.201 1.00 . A A . 60 ILE HD11 1 1
25 45261 1 1 60 ILE HD12 H 11.329 1.957 -0.187 1.00 . A A . 60 ILE HD12 1 1
25 45262 1 1 60 ILE HD13 H 12.442 3.303 -0.428 1.00 . A A . 60 ILE HD13 1 1
25 45263 1 1 60 ILE HG12 H 10.072 3.891 -0.969 1.00 . A A . 60 ILE HG12 1 1
25 45264 1 1 60 ILE HG13 H 10.749 4.891 0.312 1.00 . A A . 60 ILE HG13 1 1
25 45265 1 1 60 ILE HG21 H 7.549 3.952 -0.111 1.00 . A A . 60 ILE HG21 1 1
25 45266 1 1 60 ILE HG22 H 8.399 2.533 -0.721 1.00 . A A . 60 ILE HG22 1 1
25 45267 1 1 60 ILE HG23 H 7.445 2.421 0.757 1.00 . A A . 60 ILE HG23 1 1
25 45268 1 1 60 ILE N N 10.243 5.010 2.543 1.00 . A A . 60 ILE N 1 1
25 45269 1 1 60 ILE O O 8.388 3.925 4.182 1.00 . A A . 60 ILE O 1 1
25 45270 1 1 61 ARG C C 4.672 2.536 3.046 1.00 . A A . 61 ARG C 1 1
25 45271 1 1 61 ARG CA C 5.807 3.313 3.718 1.00 . A A . 61 ARG CA 1 1
25 45272 1 1 61 ARG CB C 5.269 4.569 4.402 1.00 . A A . 61 ARG CB 1 1
25 45273 1 1 61 ARG CD C 4.750 5.065 6.797 1.00 . A A . 61 ARG CD 1 1
25 45274 1 1 61 ARG CG C 5.851 4.665 5.812 1.00 . A A . 61 ARG CG 1 1
25 45275 1 1 61 ARG CZ C 5.216 5.618 9.109 1.00 . A A . 61 ARG CZ 1 1
25 45276 1 1 61 ARG H H 6.483 3.938 1.771 1.00 . A A . 61 ARG H 1 1
25 45277 1 1 61 ARG HA H 6.310 2.690 4.439 1.00 . A A . 61 ARG HA 1 1
25 45278 1 1 61 ARG HB2 H 5.556 5.441 3.832 1.00 . A A . 61 ARG HB2 1 1
25 45279 1 1 61 ARG HB3 H 4.192 4.515 4.461 1.00 . A A . 61 ARG HB3 1 1
25 45280 1 1 61 ARG HD2 H 4.002 5.669 6.299 1.00 . A A . 61 ARG HD2 1 1
25 45281 1 1 61 ARG HD3 H 4.298 4.190 7.234 1.00 . A A . 61 ARG HD3 1 1
25 45282 1 1 61 ARG HE H 6.082 6.559 7.591 1.00 . A A . 61 ARG HE 1 1
25 45283 1 1 61 ARG HG2 H 6.255 3.705 6.099 1.00 . A A . 61 ARG HG2 1 1
25 45284 1 1 61 ARG HG3 H 6.636 5.406 5.828 1.00 . A A . 61 ARG HG3 1 1
25 45285 1 1 61 ARG HH11 H 3.231 5.829 8.946 1.00 . A A . 61 ARG HH11 1 1
25 45286 1 1 61 ARG HH12 H 3.816 5.450 10.531 1.00 . A A . 61 ARG HH12 1 1
25 45287 1 1 61 ARG HH21 H 7.145 5.344 9.568 1.00 . A A . 61 ARG HH21 1 1
25 45288 1 1 61 ARG HH22 H 6.031 5.174 10.883 1.00 . A A . 61 ARG HH22 1 1
25 45289 1 1 61 ARG N N 6.772 3.810 2.698 1.00 . A A . 61 ARG N 1 1
25 45290 1 1 61 ARG NE N 5.447 5.858 7.847 1.00 . A A . 61 ARG NE 1 1
25 45291 1 1 61 ARG NH1 N 3.992 5.633 9.564 1.00 . A A . 61 ARG NH1 1 1
25 45292 1 1 61 ARG NH2 N 6.208 5.358 9.917 1.00 . A A . 61 ARG NH2 1 1
25 45293 1 1 61 ARG O O 4.234 2.867 1.962 1.00 . A A . 61 ARG O 1 1
25 45294 1 1 62 LEU C C 1.766 1.040 3.778 1.00 . A A . 62 LEU C 1 1
25 45295 1 1 62 LEU CA C 3.090 0.702 3.089 1.00 . A A . 62 LEU CA 1 1
25 45296 1 1 62 LEU CB C 3.478 -0.756 3.342 1.00 . A A . 62 LEU CB 1 1
25 45297 1 1 62 LEU CD1 C 5.474 -2.262 3.325 1.00 . A A . 62 LEU CD1 1 1
25 45298 1 1 62 LEU CD2 C 4.575 -1.353 1.177 1.00 . A A . 62 LEU CD2 1 1
25 45299 1 1 62 LEU CG C 4.815 -1.052 2.658 1.00 . A A . 62 LEU CG 1 1
25 45300 1 1 62 LEU H H 4.564 1.254 4.557 1.00 . A A . 62 LEU H 1 1
25 45301 1 1 62 LEU HA H 3.021 0.886 2.030 1.00 . A A . 62 LEU HA 1 1
25 45302 1 1 62 LEU HB2 H 3.572 -0.923 4.404 1.00 . A A . 62 LEU HB2 1 1
25 45303 1 1 62 LEU HB3 H 2.716 -1.406 2.941 1.00 . A A . 62 LEU HB3 1 1
25 45304 1 1 62 LEU HD11 H 4.968 -2.480 4.254 1.00 . A A . 62 LEU HD11 1 1
25 45305 1 1 62 LEU HD12 H 5.405 -3.117 2.667 1.00 . A A . 62 LEU HD12 1 1
25 45306 1 1 62 LEU HD13 H 6.512 -2.043 3.523 1.00 . A A . 62 LEU HD13 1 1
25 45307 1 1 62 LEU HD21 H 3.739 -2.030 1.078 1.00 . A A . 62 LEU HD21 1 1
25 45308 1 1 62 LEU HD22 H 4.357 -0.434 0.653 1.00 . A A . 62 LEU HD22 1 1
25 45309 1 1 62 LEU HD23 H 5.458 -1.808 0.753 1.00 . A A . 62 LEU HD23 1 1
25 45310 1 1 62 LEU HG H 5.464 -0.194 2.749 1.00 . A A . 62 LEU HG 1 1
25 45311 1 1 62 LEU N N 4.195 1.502 3.684 1.00 . A A . 62 LEU N 1 1
25 45312 1 1 62 LEU O O 1.743 1.638 4.835 1.00 . A A . 62 LEU O 1 1
25 45313 1 1 63 ALA C C -1.729 0.012 3.308 1.00 . A A . 63 ALA C 1 1
25 45314 1 1 63 ALA CA C -0.653 0.974 3.822 1.00 . A A . 63 ALA CA 1 1
25 45315 1 1 63 ALA CB C -0.969 2.409 3.399 1.00 . A A . 63 ALA CB 1 1
25 45316 1 1 63 ALA H H 0.699 0.182 2.335 1.00 . A A . 63 ALA H 1 1
25 45317 1 1 63 ALA HA H -0.572 0.915 4.894 1.00 . A A . 63 ALA HA 1 1
25 45318 1 1 63 ALA HB1 H -0.083 2.866 2.983 1.00 . A A . 63 ALA HB1 1 1
25 45319 1 1 63 ALA HB2 H -1.753 2.401 2.656 1.00 . A A . 63 ALA HB2 1 1
25 45320 1 1 63 ALA HB3 H -1.295 2.974 4.260 1.00 . A A . 63 ALA HB3 1 1
25 45321 1 1 63 ALA N N 0.663 0.665 3.190 1.00 . A A . 63 ALA N 1 1
25 45322 1 1 63 ALA O O -1.510 -0.733 2.373 1.00 . A A . 63 ALA O 1 1
25 45323 1 1 64 LYS C C -5.346 -0.343 3.794 1.00 . A A . 64 LYS C 1 1
25 45324 1 1 64 LYS CA C -3.965 -0.904 3.442 1.00 . A A . 64 LYS CA 1 1
25 45325 1 1 64 LYS CB C -3.709 -2.213 4.187 1.00 . A A . 64 LYS CB 1 1
25 45326 1 1 64 LYS CD C -4.244 -3.181 6.430 1.00 . A A . 64 LYS CD 1 1
25 45327 1 1 64 LYS CE C -3.276 -4.351 6.236 1.00 . A A . 64 LYS CE 1 1
25 45328 1 1 64 LYS CG C -3.708 -1.950 5.695 1.00 . A A . 64 LYS CG 1 1
25 45329 1 1 64 LYS H H -3.056 0.625 4.662 1.00 . A A . 64 LYS H 1 1
25 45330 1 1 64 LYS HA H -3.887 -1.067 2.380 1.00 . A A . 64 LYS HA 1 1
25 45331 1 1 64 LYS HB2 H -4.485 -2.924 3.946 1.00 . A A . 64 LYS HB2 1 1
25 45332 1 1 64 LYS HB3 H -2.750 -2.613 3.893 1.00 . A A . 64 LYS HB3 1 1
25 45333 1 1 64 LYS HD2 H -4.337 -2.959 7.482 1.00 . A A . 64 LYS HD2 1 1
25 45334 1 1 64 LYS HD3 H -5.211 -3.447 6.029 1.00 . A A . 64 LYS HD3 1 1
25 45335 1 1 64 LYS HE2 H -3.228 -4.629 5.194 1.00 . A A . 64 LYS HE2 1 1
25 45336 1 1 64 LYS HE3 H -2.294 -4.090 6.603 1.00 . A A . 64 LYS HE3 1 1
25 45337 1 1 64 LYS HG2 H -2.700 -1.743 6.024 1.00 . A A . 64 LYS HG2 1 1
25 45338 1 1 64 LYS HG3 H -4.339 -1.102 5.912 1.00 . A A . 64 LYS HG3 1 1
25 45339 1 1 64 LYS HZ1 H -4.832 -5.636 6.746 1.00 . A A . 64 LYS HZ1 1 1
25 45340 1 1 64 LYS HZ2 H -3.287 -6.323 6.901 1.00 . A A . 64 LYS HZ2 1 1
25 45341 1 1 64 LYS HZ3 H -3.840 -5.202 8.051 1.00 . A A . 64 LYS HZ3 1 1
25 45342 1 1 64 LYS N N -2.891 0.018 3.908 1.00 . A A . 64 LYS N 1 1
25 45343 1 1 64 LYS NZ N -3.852 -5.462 7.044 1.00 . A A . 64 LYS NZ 1 1
25 45344 1 1 64 LYS O O -5.510 0.380 4.759 1.00 . A A . 64 LYS O 1 1
25 45345 1 1 65 VAL C C -8.732 -1.306 3.179 1.00 . A A . 65 VAL C 1 1
25 45346 1 1 65 VAL CA C -7.716 -0.170 3.303 1.00 . A A . 65 VAL CA 1 1
25 45347 1 1 65 VAL CB C -7.990 0.911 2.245 1.00 . A A . 65 VAL CB 1 1
25 45348 1 1 65 VAL CG1 C -7.686 0.361 0.849 1.00 . A A . 65 VAL CG1 1 1
25 45349 1 1 65 VAL CG2 C -9.466 1.335 2.306 1.00 . A A . 65 VAL CG2 1 1
25 45350 1 1 65 VAL H H -6.185 -1.262 2.245 1.00 . A A . 65 VAL H 1 1
25 45351 1 1 65 VAL HA H -7.757 0.265 4.289 1.00 . A A . 65 VAL HA 1 1
25 45352 1 1 65 VAL HB H -7.363 1.770 2.436 1.00 . A A . 65 VAL HB 1 1
25 45353 1 1 65 VAL HG11 H -6.674 -0.018 0.824 1.00 . A A . 65 VAL HG11 1 1
25 45354 1 1 65 VAL HG12 H -8.375 -0.437 0.618 1.00 . A A . 65 VAL HG12 1 1
25 45355 1 1 65 VAL HG13 H -7.792 1.151 0.119 1.00 . A A . 65 VAL HG13 1 1
25 45356 1 1 65 VAL HG21 H -10.096 0.469 2.135 1.00 . A A . 65 VAL HG21 1 1
25 45357 1 1 65 VAL HG22 H -9.682 1.750 3.279 1.00 . A A . 65 VAL HG22 1 1
25 45358 1 1 65 VAL HG23 H -9.661 2.077 1.546 1.00 . A A . 65 VAL HG23 1 1
25 45359 1 1 65 VAL N N -6.341 -0.676 3.017 1.00 . A A . 65 VAL N 1 1
25 45360 1 1 65 VAL O O -8.629 -2.156 2.316 1.00 . A A . 65 VAL O 1 1
25 45361 1 1 66 ASP C C -11.752 -2.036 2.825 1.00 . A A . 66 ASP C 1 1
25 45362 1 1 66 ASP CA C -10.761 -2.379 3.940 1.00 . A A . 66 ASP CA 1 1
25 45363 1 1 66 ASP CB C -11.453 -2.376 5.303 1.00 . A A . 66 ASP CB 1 1
25 45364 1 1 66 ASP CG C -11.118 -3.669 6.047 1.00 . A A . 66 ASP CG 1 1
25 45365 1 1 66 ASP H H -9.793 -0.607 4.703 1.00 . A A . 66 ASP H 1 1
25 45366 1 1 66 ASP HA H -10.301 -3.339 3.755 1.00 . A A . 66 ASP HA 1 1
25 45367 1 1 66 ASP HB2 H -11.109 -1.529 5.878 1.00 . A A . 66 ASP HB2 1 1
25 45368 1 1 66 ASP HB3 H -12.521 -2.307 5.164 1.00 . A A . 66 ASP HB3 1 1
25 45369 1 1 66 ASP N N -9.724 -1.313 4.023 1.00 . A A . 66 ASP N 1 1
25 45370 1 1 66 ASP O O -12.697 -1.299 3.023 1.00 . A A . 66 ASP O 1 1
25 45371 1 1 66 ASP OD1 O -11.032 -4.699 5.397 1.00 . A A . 66 ASP OD1 1 1
25 45372 1 1 66 ASP OD2 O -10.951 -3.609 7.254 1.00 . A A . 66 ASP OD2 1 1
25 45373 1 1 67 ALA C C -13.909 -2.447 0.903 1.00 . A A . 67 ALA C 1 1
25 45374 1 1 67 ALA CA C -12.441 -2.257 0.504 1.00 . A A . 67 ALA CA 1 1
25 45375 1 1 67 ALA CB C -12.048 -3.259 -0.580 1.00 . A A . 67 ALA CB 1 1
25 45376 1 1 67 ALA H H -10.755 -3.138 1.517 1.00 . A A . 67 ALA H 1 1
25 45377 1 1 67 ALA HA H -12.278 -1.253 0.149 1.00 . A A . 67 ALA HA 1 1
25 45378 1 1 67 ALA HB1 H -10.973 -3.347 -0.617 1.00 . A A . 67 ALA HB1 1 1
25 45379 1 1 67 ALA HB2 H -12.481 -4.223 -0.355 1.00 . A A . 67 ALA HB2 1 1
25 45380 1 1 67 ALA HB3 H -12.414 -2.916 -1.537 1.00 . A A . 67 ALA HB3 1 1
25 45381 1 1 67 ALA N N -11.531 -2.557 1.650 1.00 . A A . 67 ALA N 1 1
25 45382 1 1 67 ALA O O -14.797 -1.854 0.324 1.00 . A A . 67 ALA O 1 1
25 45383 1 1 68 THR C C -16.037 -2.353 3.232 1.00 . A A . 68 THR C 1 1
25 45384 1 1 68 THR CA C -15.586 -3.485 2.305 1.00 . A A . 68 THR CA 1 1
25 45385 1 1 68 THR CB C -15.574 -4.816 3.055 1.00 . A A . 68 THR CB 1 1
25 45386 1 1 68 THR CG2 C -15.657 -5.970 2.055 1.00 . A A . 68 THR CG2 1 1
25 45387 1 1 68 THR H H -13.445 -3.736 2.338 1.00 . A A . 68 THR H 1 1
25 45388 1 1 68 THR HA H -16.233 -3.550 1.446 1.00 . A A . 68 THR HA 1 1
25 45389 1 1 68 THR HB H -16.422 -4.862 3.722 1.00 . A A . 68 THR HB 1 1
25 45390 1 1 68 THR HG1 H -14.566 -4.661 4.710 1.00 . A A . 68 THR HG1 1 1
25 45391 1 1 68 THR HG21 H -16.421 -5.758 1.323 1.00 . A A . 68 THR HG21 1 1
25 45392 1 1 68 THR HG22 H -14.704 -6.084 1.559 1.00 . A A . 68 THR HG22 1 1
25 45393 1 1 68 THR HG23 H -15.901 -6.883 2.578 1.00 . A A . 68 THR HG23 1 1
25 45394 1 1 68 THR N N -14.172 -3.266 1.882 1.00 . A A . 68 THR N 1 1
25 45395 1 1 68 THR O O -17.212 -2.071 3.359 1.00 . A A . 68 THR O 1 1
25 45396 1 1 68 THR OG1 O -14.373 -4.920 3.806 1.00 . A A . 68 THR OG1 1 1
25 45397 1 1 69 GLU C C -15.209 0.757 4.128 1.00 . A A . 69 GLU C 1 1
25 45398 1 1 69 GLU CA C -15.479 -0.592 4.798 1.00 . A A . 69 GLU CA 1 1
25 45399 1 1 69 GLU CB C -14.578 -0.779 6.019 1.00 . A A . 69 GLU CB 1 1
25 45400 1 1 69 GLU CD C -15.435 1.051 7.485 1.00 . A A . 69 GLU CD 1 1
25 45401 1 1 69 GLU CG C -15.369 -0.465 7.290 1.00 . A A . 69 GLU CG 1 1
25 45402 1 1 69 GLU H H -14.168 -1.950 3.760 1.00 . A A . 69 GLU H 1 1
25 45403 1 1 69 GLU HA H -16.515 -0.670 5.087 1.00 . A A . 69 GLU HA 1 1
25 45404 1 1 69 GLU HB2 H -14.231 -1.801 6.056 1.00 . A A . 69 GLU HB2 1 1
25 45405 1 1 69 GLU HB3 H -13.731 -0.113 5.947 1.00 . A A . 69 GLU HB3 1 1
25 45406 1 1 69 GLU HG2 H -16.370 -0.860 7.198 1.00 . A A . 69 GLU HG2 1 1
25 45407 1 1 69 GLU HG3 H -14.880 -0.917 8.141 1.00 . A A . 69 GLU HG3 1 1
25 45408 1 1 69 GLU N N -15.109 -1.705 3.878 1.00 . A A . 69 GLU N 1 1
25 45409 1 1 69 GLU O O -15.818 1.756 4.454 1.00 . A A . 69 GLU O 1 1
25 45410 1 1 69 GLU OE1 O -14.393 1.646 7.704 1.00 . A A . 69 GLU OE1 1 1
25 45411 1 1 69 GLU OE2 O -16.526 1.592 7.410 1.00 . A A . 69 GLU OE2 1 1
25 45412 1 1 70 GLU C C -14.060 1.912 0.990 1.00 . A A . 70 GLU C 1 1
25 45413 1 1 70 GLU CA C -13.987 2.083 2.510 1.00 . A A . 70 GLU CA 1 1
25 45414 1 1 70 GLU CB C -12.563 2.423 2.943 1.00 . A A . 70 GLU CB 1 1
25 45415 1 1 70 GLU CD C -11.788 1.481 5.125 1.00 . A A . 70 GLU CD 1 1
25 45416 1 1 70 GLU CG C -12.535 2.638 4.456 1.00 . A A . 70 GLU CG 1 1
25 45417 1 1 70 GLU HA H -14.665 2.856 2.835 1.00 . A A . 70 GLU HA 1 1
25 45418 1 1 70 GLU HB2 H -11.903 1.610 2.683 1.00 . A A . 70 GLU HB2 1 1
25 45419 1 1 70 GLU HB3 H -12.239 3.325 2.445 1.00 . A A . 70 GLU HB3 1 1
25 45420 1 1 70 GLU HG2 H -12.033 3.565 4.676 1.00 . A A . 70 GLU HG2 1 1
25 45421 1 1 70 GLU HG3 H -13.547 2.679 4.833 1.00 . A A . 70 GLU HG3 1 1
25 45422 1 1 70 GLU N N -14.295 0.796 3.195 1.00 . A A . 70 GLU N 1 1
25 45423 1 1 70 GLU O O -13.251 2.443 0.256 1.00 . A A . 70 GLU O 1 1
25 45424 1 1 70 GLU OE1 O -11.903 0.368 4.637 1.00 . A A . 70 GLU OE1 1 1
25 45425 1 1 70 GLU OE2 O -11.116 1.728 6.112 1.00 . A A . 70 GLU OE2 1 1
25 45426 1 1 71 SER C C -15.245 2.327 -1.672 1.00 . A A . 71 SER C 1 1
25 45427 1 1 71 SER CA C -15.150 0.975 -0.959 1.00 . A A . 71 SER CA 1 1
25 45428 1 1 71 SER CB C -16.444 0.183 -1.142 1.00 . A A . 71 SER CB 1 1
25 45429 1 1 71 SER H H -15.669 0.757 1.122 1.00 . A A . 71 SER H 1 1
25 45430 1 1 71 SER HA H -14.314 0.408 -1.335 1.00 . A A . 71 SER HA 1 1
25 45431 1 1 71 SER HB2 H -16.252 -0.864 -0.984 1.00 . A A . 71 SER HB2 1 1
25 45432 1 1 71 SER HB3 H -17.178 0.526 -0.425 1.00 . A A . 71 SER HB3 1 1
25 45433 1 1 71 SER HG H -17.314 -0.451 -2.763 1.00 . A A . 71 SER HG 1 1
25 45434 1 1 71 SER N N -15.026 1.177 0.513 1.00 . A A . 71 SER N 1 1
25 45435 1 1 71 SER O O -14.965 2.441 -2.849 1.00 . A A . 71 SER O 1 1
25 45436 1 1 71 SER OG O -16.927 0.376 -2.465 1.00 . A A . 71 SER OG 1 1
25 45437 1 1 72 ASP C C -14.443 5.062 -2.308 1.00 . A A . 72 ASP C 1 1
25 45438 1 1 72 ASP CA C -15.752 4.697 -1.605 1.00 . A A . 72 ASP CA 1 1
25 45439 1 1 72 ASP CB C -16.027 5.659 -0.450 1.00 . A A . 72 ASP CB 1 1
25 45440 1 1 72 ASP CG C -17.500 5.565 -0.048 1.00 . A A . 72 ASP CG 1 1
25 45441 1 1 72 ASP H H -15.861 3.240 -0.021 1.00 . A A . 72 ASP H 1 1
25 45442 1 1 72 ASP HA H -16.571 4.715 -2.302 1.00 . A A . 72 ASP HA 1 1
25 45443 1 1 72 ASP HB2 H -15.405 5.396 0.394 1.00 . A A . 72 ASP HB2 1 1
25 45444 1 1 72 ASP HB3 H -15.801 6.668 -0.761 1.00 . A A . 72 ASP HB3 1 1
25 45445 1 1 72 ASP N N -15.638 3.353 -0.968 1.00 . A A . 72 ASP N 1 1
25 45446 1 1 72 ASP O O -14.439 5.590 -3.402 1.00 . A A . 72 ASP O 1 1
25 45447 1 1 72 ASP OD1 O -17.984 4.455 0.098 1.00 . A A . 72 ASP OD1 1 1
25 45448 1 1 72 ASP OD2 O -18.118 6.605 0.108 1.00 . A A . 72 ASP OD2 1 1
25 45449 1 1 73 LEU C C -11.692 4.090 -3.401 1.00 . A A . 73 LEU C 1 1
25 45450 1 1 73 LEU CA C -12.022 5.113 -2.314 1.00 . A A . 73 LEU CA 1 1
25 45451 1 1 73 LEU CB C -11.002 5.040 -1.174 1.00 . A A . 73 LEU CB 1 1
25 45452 1 1 73 LEU CD1 C -11.268 5.253 1.302 1.00 . A A . 73 LEU CD1 1 1
25 45453 1 1 73 LEU CD2 C -10.575 7.234 -0.053 1.00 . A A . 73 LEU CD2 1 1
25 45454 1 1 73 LEU CG C -11.437 5.971 -0.039 1.00 . A A . 73 LEU CG 1 1
25 45455 1 1 73 LEU H H -13.363 4.360 -0.804 1.00 . A A . 73 LEU H 1 1
25 45456 1 1 73 LEU HA H -12.041 6.107 -2.727 1.00 . A A . 73 LEU HA 1 1
25 45457 1 1 73 LEU HB2 H -10.946 4.026 -0.807 1.00 . A A . 73 LEU HB2 1 1
25 45458 1 1 73 LEU HB3 H -10.033 5.344 -1.539 1.00 . A A . 73 LEU HB3 1 1
25 45459 1 1 73 LEU HD11 H -11.099 4.201 1.129 1.00 . A A . 73 LEU HD11 1 1
25 45460 1 1 73 LEU HD12 H -10.423 5.672 1.830 1.00 . A A . 73 LEU HD12 1 1
25 45461 1 1 73 LEU HD13 H -12.162 5.382 1.895 1.00 . A A . 73 LEU HD13 1 1
25 45462 1 1 73 LEU HD21 H -9.658 7.038 -0.589 1.00 . A A . 73 LEU HD21 1 1
25 45463 1 1 73 LEU HD22 H -11.114 8.033 -0.542 1.00 . A A . 73 LEU HD22 1 1
25 45464 1 1 73 LEU HD23 H -10.344 7.525 0.961 1.00 . A A . 73 LEU HD23 1 1
25 45465 1 1 73 LEU HG H -12.472 6.242 -0.173 1.00 . A A . 73 LEU HG 1 1
25 45466 1 1 73 LEU N N -13.333 4.784 -1.685 1.00 . A A . 73 LEU N 1 1
25 45467 1 1 73 LEU O O -11.146 4.420 -4.435 1.00 . A A . 73 LEU O 1 1
25 45468 1 1 74 ALA C C -12.675 1.989 -5.400 1.00 . A A . 74 ALA C 1 1
25 45469 1 1 74 ALA CA C -11.747 1.804 -4.199 1.00 . A A . 74 ALA CA 1 1
25 45470 1 1 74 ALA CB C -12.036 0.476 -3.497 1.00 . A A . 74 ALA CB 1 1
25 45471 1 1 74 ALA H H -12.473 2.612 -2.339 1.00 . A A . 74 ALA H 1 1
25 45472 1 1 74 ALA HA H -10.714 1.842 -4.508 1.00 . A A . 74 ALA HA 1 1
25 45473 1 1 74 ALA HB1 H -12.236 0.659 -2.451 1.00 . A A . 74 ALA HB1 1 1
25 45474 1 1 74 ALA HB2 H -12.896 0.010 -3.952 1.00 . A A . 74 ALA HB2 1 1
25 45475 1 1 74 ALA HB3 H -11.180 -0.175 -3.591 1.00 . A A . 74 ALA HB3 1 1
25 45476 1 1 74 ALA N N -12.028 2.851 -3.177 1.00 . A A . 74 ALA N 1 1
25 45477 1 1 74 ALA O O -12.320 1.698 -6.524 1.00 . A A . 74 ALA O 1 1
25 45478 1 1 75 GLN C C -14.336 3.851 -7.172 1.00 . A A . 75 GLN C 1 1
25 45479 1 1 75 GLN CA C -14.814 2.690 -6.297 1.00 . A A . 75 GLN CA 1 1
25 45480 1 1 75 GLN CB C -16.148 3.032 -5.635 1.00 . A A . 75 GLN CB 1 1
25 45481 1 1 75 GLN CD C -18.486 3.815 -6.051 1.00 . A A . 75 GLN CD 1 1
25 45482 1 1 75 GLN CG C -17.182 3.362 -6.713 1.00 . A A . 75 GLN CG 1 1
25 45483 1 1 75 GLN H H -14.128 2.711 -4.256 1.00 . A A . 75 GLN H 1 1
25 45484 1 1 75 GLN HA H -14.912 1.790 -6.883 1.00 . A A . 75 GLN HA 1 1
25 45485 1 1 75 GLN HB2 H -16.489 2.189 -5.053 1.00 . A A . 75 GLN HB2 1 1
25 45486 1 1 75 GLN HB3 H -16.020 3.887 -4.988 1.00 . A A . 75 GLN HB3 1 1
25 45487 1 1 75 GLN HE21 H -19.111 4.816 -7.648 1.00 . A A . 75 GLN HE21 1 1
25 45488 1 1 75 GLN HE22 H -20.160 4.850 -6.313 1.00 . A A . 75 GLN HE22 1 1
25 45489 1 1 75 GLN HG2 H -16.805 4.154 -7.343 1.00 . A A . 75 GLN HG2 1 1
25 45490 1 1 75 GLN HG3 H -17.369 2.483 -7.312 1.00 . A A . 75 GLN HG3 1 1
25 45491 1 1 75 GLN N N -13.864 2.479 -5.169 1.00 . A A . 75 GLN N 1 1
25 45492 1 1 75 GLN NE2 N -19.322 4.555 -6.726 1.00 . A A . 75 GLN NE2 1 1
25 45493 1 1 75 GLN O O -14.509 3.848 -8.375 1.00 . A A . 75 GLN O 1 1
25 45494 1 1 75 GLN OE1 O -18.745 3.491 -4.909 1.00 . A A . 75 GLN OE1 1 1
25 45495 1 1 76 GLN C C -12.086 5.560 -8.276 1.00 . A A . 76 GLN C 1 1
25 45496 1 1 76 GLN CA C -13.239 6.002 -7.375 1.00 . A A . 76 GLN CA 1 1
25 45497 1 1 76 GLN CB C -12.756 7.020 -6.341 1.00 . A A . 76 GLN CB 1 1
25 45498 1 1 76 GLN CD C -13.934 8.849 -5.112 1.00 . A A . 76 GLN CD 1 1
25 45499 1 1 76 GLN CG C -13.551 8.318 -6.494 1.00 . A A . 76 GLN CG 1 1
25 45500 1 1 76 GLN H H -13.601 4.825 -5.605 1.00 . A A . 76 GLN H 1 1
25 45501 1 1 76 GLN HA H -14.038 6.421 -7.962 1.00 . A A . 76 GLN HA 1 1
25 45502 1 1 76 GLN HB2 H -12.903 6.623 -5.347 1.00 . A A . 76 GLN HB2 1 1
25 45503 1 1 76 GLN HB3 H -11.706 7.221 -6.497 1.00 . A A . 76 GLN HB3 1 1
25 45504 1 1 76 GLN HE21 H -15.587 7.756 -4.992 1.00 . A A . 76 GLN HE21 1 1
25 45505 1 1 76 GLN HE22 H -15.277 8.751 -3.652 1.00 . A A . 76 GLN HE22 1 1
25 45506 1 1 76 GLN HG2 H -12.947 9.052 -7.007 1.00 . A A . 76 GLN HG2 1 1
25 45507 1 1 76 GLN HG3 H -14.446 8.126 -7.066 1.00 . A A . 76 GLN HG3 1 1
25 45508 1 1 76 GLN N N -13.732 4.843 -6.577 1.00 . A A . 76 GLN N 1 1
25 45509 1 1 76 GLN NE2 N -15.023 8.416 -4.538 1.00 . A A . 76 GLN NE2 1 1
25 45510 1 1 76 GLN O O -11.949 6.015 -9.396 1.00 . A A . 76 GLN O 1 1
25 45511 1 1 76 GLN OE1 O -13.235 9.666 -4.546 1.00 . A A . 76 GLN OE1 1 1
25 45512 1 1 77 TYR C C -10.601 3.176 -9.659 1.00 . A A . 77 TYR C 1 1
25 45513 1 1 77 TYR CA C -10.116 4.194 -8.623 1.00 . A A . 77 TYR CA 1 1
25 45514 1 1 77 TYR CB C -9.161 3.533 -7.628 1.00 . A A . 77 TYR CB 1 1
25 45515 1 1 77 TYR CD1 C -7.681 5.570 -7.669 1.00 . A A . 77 TYR CD1 1 1
25 45516 1 1 77 TYR CD2 C -8.284 4.609 -5.526 1.00 . A A . 77 TYR CD2 1 1
25 45517 1 1 77 TYR CE1 C -6.934 6.558 -7.016 1.00 . A A . 77 TYR CE1 1 1
25 45518 1 1 77 TYR CE2 C -7.538 5.598 -4.873 1.00 . A A . 77 TYR CE2 1 1
25 45519 1 1 77 TYR CG C -8.356 4.597 -6.923 1.00 . A A . 77 TYR CG 1 1
25 45520 1 1 77 TYR CZ C -6.863 6.572 -5.618 1.00 . A A . 77 TYR CZ 1 1
25 45521 1 1 77 TYR H H -11.395 4.320 -6.894 1.00 . A A . 77 TYR H 1 1
25 45522 1 1 77 TYR HA H -9.627 5.023 -9.108 1.00 . A A . 77 TYR HA 1 1
25 45523 1 1 77 TYR HB2 H -9.731 2.971 -6.903 1.00 . A A . 77 TYR HB2 1 1
25 45524 1 1 77 TYR HB3 H -8.495 2.868 -8.158 1.00 . A A . 77 TYR HB3 1 1
25 45525 1 1 77 TYR HD1 H -7.737 5.559 -8.747 1.00 . A A . 77 TYR HD1 1 1
25 45526 1 1 77 TYR HD2 H -8.805 3.858 -4.951 1.00 . A A . 77 TYR HD2 1 1
25 45527 1 1 77 TYR HE1 H -6.414 7.309 -7.592 1.00 . A A . 77 TYR HE1 1 1
25 45528 1 1 77 TYR HE2 H -7.483 5.608 -3.793 1.00 . A A . 77 TYR HE2 1 1
25 45529 1 1 77 TYR HH H -5.526 7.111 -4.365 1.00 . A A . 77 TYR HH 1 1
25 45530 1 1 77 TYR N N -11.261 4.674 -7.798 1.00 . A A . 77 TYR N 1 1
25 45531 1 1 77 TYR O O -9.940 2.919 -10.646 1.00 . A A . 77 TYR O 1 1
25 45532 1 1 77 TYR OH O -6.127 7.546 -4.974 1.00 . A A . 77 TYR OH 1 1
25 45533 1 1 78 GLY C C -11.495 0.282 -10.263 1.00 . A A . 78 GLY C 1 1
25 45534 1 1 78 GLY CA C -12.271 1.591 -10.416 1.00 . A A . 78 GLY CA 1 1
25 45535 1 1 78 GLY H H -12.269 2.809 -8.641 1.00 . A A . 78 GLY H 1 1
25 45536 1 1 78 GLY HA2 H -13.319 1.413 -10.224 1.00 . A A . 78 GLY HA2 1 1
25 45537 1 1 78 GLY HA3 H -12.148 1.966 -11.421 1.00 . A A . 78 GLY HA3 1 1
25 45538 1 1 78 GLY N N -11.750 2.592 -9.444 1.00 . A A . 78 GLY N 1 1
25 45539 1 1 78 GLY O O -11.225 -0.408 -11.225 1.00 . A A . 78 GLY O 1 1
25 45540 1 1 79 VAL C C -11.142 -2.514 -9.435 1.00 . A A . 79 VAL C 1 1
25 45541 1 1 79 VAL CA C -10.376 -1.329 -8.841 1.00 . A A . 79 VAL CA 1 1
25 45542 1 1 79 VAL CB C -10.258 -1.468 -7.320 1.00 . A A . 79 VAL CB 1 1
25 45543 1 1 79 VAL CG1 C -9.584 -0.221 -6.743 1.00 . A A . 79 VAL CG1 1 1
25 45544 1 1 79 VAL CG2 C -11.651 -1.623 -6.705 1.00 . A A . 79 VAL CG2 1 1
25 45545 1 1 79 VAL H H -11.362 0.506 -8.293 1.00 . A A . 79 VAL H 1 1
25 45546 1 1 79 VAL HA H -9.393 -1.258 -9.280 1.00 . A A . 79 VAL HA 1 1
25 45547 1 1 79 VAL HB H -9.663 -2.337 -7.083 1.00 . A A . 79 VAL HB 1 1
25 45548 1 1 79 VAL HG11 H -8.852 0.150 -7.446 1.00 . A A . 79 VAL HG11 1 1
25 45549 1 1 79 VAL HG12 H -10.329 0.540 -6.564 1.00 . A A . 79 VAL HG12 1 1
25 45550 1 1 79 VAL HG13 H -9.096 -0.473 -5.814 1.00 . A A . 79 VAL HG13 1 1
25 45551 1 1 79 VAL HG21 H -12.284 -0.814 -7.039 1.00 . A A . 79 VAL HG21 1 1
25 45552 1 1 79 VAL HG22 H -12.078 -2.566 -7.012 1.00 . A A . 79 VAL HG22 1 1
25 45553 1 1 79 VAL HG23 H -11.573 -1.596 -5.628 1.00 . A A . 79 VAL HG23 1 1
25 45554 1 1 79 VAL N N -11.134 -0.065 -9.057 1.00 . A A . 79 VAL N 1 1
25 45555 1 1 79 VAL O O -12.332 -2.442 -9.666 1.00 . A A . 79 VAL O 1 1
25 45556 1 1 80 ARG C C -11.128 -5.953 -9.270 1.00 . A A . 80 ARG C 1 1
25 45557 1 1 80 ARG CA C -11.157 -4.790 -10.265 1.00 . A A . 80 ARG CA 1 1
25 45558 1 1 80 ARG CB C -10.357 -5.141 -11.520 1.00 . A A . 80 ARG CB 1 1
25 45559 1 1 80 ARG CD C -10.917 -5.334 -13.948 1.00 . A A . 80 ARG CD 1 1
25 45560 1 1 80 ARG CG C -10.953 -4.413 -12.726 1.00 . A A . 80 ARG CG 1 1
25 45561 1 1 80 ARG CZ C -9.212 -5.741 -15.618 1.00 . A A . 80 ARG CZ 1 1
25 45562 1 1 80 ARG H H -9.508 -3.639 -9.492 1.00 . A A . 80 ARG H 1 1
25 45563 1 1 80 ARG HA H -12.173 -4.545 -10.531 1.00 . A A . 80 ARG HA 1 1
25 45564 1 1 80 ARG HB2 H -9.329 -4.837 -11.389 1.00 . A A . 80 ARG HB2 1 1
25 45565 1 1 80 ARG HB3 H -10.399 -6.207 -11.687 1.00 . A A . 80 ARG HB3 1 1
25 45566 1 1 80 ARG HD2 H -10.884 -6.369 -13.635 1.00 . A A . 80 ARG HD2 1 1
25 45567 1 1 80 ARG HD3 H -11.774 -5.157 -14.579 1.00 . A A . 80 ARG HD3 1 1
25 45568 1 1 80 ARG HE H -9.187 -4.146 -14.434 1.00 . A A . 80 ARG HE 1 1
25 45569 1 1 80 ARG HG2 H -11.976 -4.137 -12.512 1.00 . A A . 80 ARG HG2 1 1
25 45570 1 1 80 ARG HG3 H -10.376 -3.523 -12.932 1.00 . A A . 80 ARG HG3 1 1
25 45571 1 1 80 ARG HH11 H -10.638 -5.232 -16.927 1.00 . A A . 80 ARG HH11 1 1
25 45572 1 1 80 ARG HH12 H -9.474 -6.380 -17.496 1.00 . A A . 80 ARG HH12 1 1
25 45573 1 1 80 ARG HH21 H -7.680 -6.430 -14.529 1.00 . A A . 80 ARG HH21 1 1
25 45574 1 1 80 ARG HH22 H -7.799 -7.059 -16.138 1.00 . A A . 80 ARG HH22 1 1
25 45575 1 1 80 ARG N N -10.467 -3.603 -9.686 1.00 . A A . 80 ARG N 1 1
25 45576 1 1 80 ARG NE N -9.667 -4.968 -14.670 1.00 . A A . 80 ARG NE 1 1
25 45577 1 1 80 ARG NH1 N -9.822 -5.788 -16.770 1.00 . A A . 80 ARG NH1 1 1
25 45578 1 1 80 ARG NH2 N -8.147 -6.467 -15.412 1.00 . A A . 80 ARG NH2 1 1
25 45579 1 1 80 ARG O O -10.583 -7.003 -9.543 1.00 . A A . 80 ARG O 1 1
25 45580 1 1 81 GLY C C -10.530 -6.690 -6.156 1.00 . A A . 81 GLY C 1 1
25 45581 1 1 81 GLY CA C -11.716 -6.867 -7.104 1.00 . A A . 81 GLY CA 1 1
25 45582 1 1 81 GLY H H -12.145 -4.917 -7.915 1.00 . A A . 81 GLY H 1 1
25 45583 1 1 81 GLY HA2 H -12.636 -6.830 -6.540 1.00 . A A . 81 GLY HA2 1 1
25 45584 1 1 81 GLY HA3 H -11.637 -7.821 -7.604 1.00 . A A . 81 GLY HA3 1 1
25 45585 1 1 81 GLY N N -11.711 -5.773 -8.116 1.00 . A A . 81 GLY N 1 1
25 45586 1 1 81 GLY O O -9.837 -5.692 -6.190 1.00 . A A . 81 GLY O 1 1
25 45587 1 1 82 TYR C C -8.179 -8.717 -4.550 1.00 . A A . 82 TYR C 1 1
25 45588 1 1 82 TYR CA C -9.148 -7.539 -4.351 1.00 . A A . 82 TYR CA 1 1
25 45589 1 1 82 TYR CB C -9.774 -7.597 -2.947 1.00 . A A . 82 TYR CB 1 1
25 45590 1 1 82 TYR CD1 C -10.947 -5.425 -3.516 1.00 . A A . 82 TYR CD1 1 1
25 45591 1 1 82 TYR CD2 C -12.083 -7.034 -2.102 1.00 . A A . 82 TYR CD2 1 1
25 45592 1 1 82 TYR CE1 C -12.051 -4.570 -3.432 1.00 . A A . 82 TYR CE1 1 1
25 45593 1 1 82 TYR CE2 C -13.188 -6.177 -2.016 1.00 . A A . 82 TYR CE2 1 1
25 45594 1 1 82 TYR CG C -10.962 -6.660 -2.851 1.00 . A A . 82 TYR CG 1 1
25 45595 1 1 82 TYR CZ C -13.172 -4.946 -2.682 1.00 . A A . 82 TYR CZ 1 1
25 45596 1 1 82 TYR H H -10.862 -8.448 -5.297 1.00 . A A . 82 TYR H 1 1
25 45597 1 1 82 TYR HA H -8.634 -6.600 -4.488 1.00 . A A . 82 TYR HA 1 1
25 45598 1 1 82 TYR HB2 H -10.102 -8.606 -2.746 1.00 . A A . 82 TYR HB2 1 1
25 45599 1 1 82 TYR HB3 H -9.034 -7.312 -2.213 1.00 . A A . 82 TYR HB3 1 1
25 45600 1 1 82 TYR HD1 H -10.081 -5.135 -4.094 1.00 . A A . 82 TYR HD1 1 1
25 45601 1 1 82 TYR HD2 H -12.094 -7.983 -1.584 1.00 . A A . 82 TYR HD2 1 1
25 45602 1 1 82 TYR HE1 H -12.039 -3.620 -3.944 1.00 . A A . 82 TYR HE1 1 1
25 45603 1 1 82 TYR HE2 H -14.053 -6.467 -1.438 1.00 . A A . 82 TYR HE2 1 1
25 45604 1 1 82 TYR HH H -14.658 -4.043 -3.473 1.00 . A A . 82 TYR HH 1 1
25 45605 1 1 82 TYR N N -10.291 -7.652 -5.307 1.00 . A A . 82 TYR N 1 1
25 45606 1 1 82 TYR O O -8.570 -9.742 -5.071 1.00 . A A . 82 TYR O 1 1
25 45607 1 1 82 TYR OH O -14.262 -4.103 -2.600 1.00 . A A . 82 TYR OH 1 1
25 45608 1 1 83 PRO C C -5.910 -6.330 -4.553 1.00 . A A . 83 PRO C 1 1
25 45609 1 1 83 PRO CA C -6.462 -7.295 -3.497 1.00 . A A . 83 PRO CA 1 1
25 45610 1 1 83 PRO CB C -5.343 -7.781 -2.583 1.00 . A A . 83 PRO CB 1 1
25 45611 1 1 83 PRO CD C -5.858 -9.530 -4.218 1.00 . A A . 83 PRO CD 1 1
25 45612 1 1 83 PRO CG C -4.848 -9.066 -3.191 1.00 . A A . 83 PRO CG 1 1
25 45613 1 1 83 PRO HA H -7.243 -6.833 -2.917 1.00 . A A . 83 PRO HA 1 1
25 45614 1 1 83 PRO HB2 H -4.546 -7.053 -2.551 1.00 . A A . 83 PRO HB2 1 1
25 45615 1 1 83 PRO HB3 H -5.724 -7.961 -1.589 1.00 . A A . 83 PRO HB3 1 1
25 45616 1 1 83 PRO HD2 H -5.421 -9.528 -5.205 1.00 . A A . 83 PRO HD2 1 1
25 45617 1 1 83 PRO HD3 H -6.224 -10.515 -3.968 1.00 . A A . 83 PRO HD3 1 1
25 45618 1 1 83 PRO HG2 H -3.894 -8.900 -3.669 1.00 . A A . 83 PRO HG2 1 1
25 45619 1 1 83 PRO HG3 H -4.742 -9.815 -2.420 1.00 . A A . 83 PRO HG3 1 1
25 45620 1 1 83 PRO N N -6.937 -8.548 -4.133 1.00 . A A . 83 PRO N 1 1
25 45621 1 1 83 PRO O O -5.227 -6.732 -5.474 1.00 . A A . 83 PRO O 1 1
25 45622 1 1 84 THR C C -4.550 -3.243 -4.790 1.00 . A A . 84 THR C 1 1
25 45623 1 1 84 THR CA C -5.663 -4.082 -5.424 1.00 . A A . 84 THR CA 1 1
25 45624 1 1 84 THR CB C -6.854 -3.194 -5.802 1.00 . A A . 84 THR CB 1 1
25 45625 1 1 84 THR CG2 C -6.725 -2.764 -7.264 1.00 . A A . 84 THR CG2 1 1
25 45626 1 1 84 THR H H -6.736 -4.749 -3.673 1.00 . A A . 84 THR H 1 1
25 45627 1 1 84 THR HA H -5.295 -4.597 -6.298 1.00 . A A . 84 THR HA 1 1
25 45628 1 1 84 THR HB H -6.861 -2.316 -5.176 1.00 . A A . 84 THR HB 1 1
25 45629 1 1 84 THR HG1 H -8.765 -3.280 -5.439 1.00 . A A . 84 THR HG1 1 1
25 45630 1 1 84 THR HG21 H -6.252 -3.553 -7.831 1.00 . A A . 84 THR HG21 1 1
25 45631 1 1 84 THR HG22 H -7.707 -2.570 -7.669 1.00 . A A . 84 THR HG22 1 1
25 45632 1 1 84 THR HG23 H -6.127 -1.868 -7.325 1.00 . A A . 84 THR HG23 1 1
25 45633 1 1 84 THR N N -6.189 -5.060 -4.426 1.00 . A A . 84 THR N 1 1
25 45634 1 1 84 THR O O -4.788 -2.445 -3.906 1.00 . A A . 84 THR O 1 1
25 45635 1 1 84 THR OG1 O -8.067 -3.914 -5.624 1.00 . A A . 84 THR OG1 1 1
25 45636 1 1 85 ILE C C -1.817 -1.477 -5.560 1.00 . A A . 85 ILE C 1 1
25 45637 1 1 85 ILE CA C -2.204 -2.643 -4.643 1.00 . A A . 85 ILE CA 1 1
25 45638 1 1 85 ILE CB C -1.051 -3.641 -4.535 1.00 . A A . 85 ILE CB 1 1
25 45639 1 1 85 ILE CD1 C -2.202 -5.855 -4.386 1.00 . A A . 85 ILE CD1 1 1
25 45640 1 1 85 ILE CG1 C -1.450 -4.781 -3.596 1.00 . A A . 85 ILE CG1 1 1
25 45641 1 1 85 ILE CG2 C 0.188 -2.937 -3.977 1.00 . A A . 85 ILE CG2 1 1
25 45642 1 1 85 ILE H H -3.161 -4.077 -5.939 1.00 . A A . 85 ILE H 1 1
25 45643 1 1 85 ILE HA H -2.467 -2.279 -3.663 1.00 . A A . 85 ILE HA 1 1
25 45644 1 1 85 ILE HB H -0.827 -4.039 -5.514 1.00 . A A . 85 ILE HB 1 1
25 45645 1 1 85 ILE HD11 H -1.798 -5.916 -5.386 1.00 . A A . 85 ILE HD11 1 1
25 45646 1 1 85 ILE HD12 H -2.087 -6.809 -3.892 1.00 . A A . 85 ILE HD12 1 1
25 45647 1 1 85 ILE HD13 H -3.250 -5.599 -4.435 1.00 . A A . 85 ILE HD13 1 1
25 45648 1 1 85 ILE HG12 H -0.563 -5.212 -3.157 1.00 . A A . 85 ILE HG12 1 1
25 45649 1 1 85 ILE HG13 H -2.088 -4.396 -2.816 1.00 . A A . 85 ILE HG13 1 1
25 45650 1 1 85 ILE HG21 H -0.066 -2.440 -3.053 1.00 . A A . 85 ILE HG21 1 1
25 45651 1 1 85 ILE HG22 H 0.964 -3.665 -3.793 1.00 . A A . 85 ILE HG22 1 1
25 45652 1 1 85 ILE HG23 H 0.541 -2.208 -4.693 1.00 . A A . 85 ILE HG23 1 1
25 45653 1 1 85 ILE N N -3.333 -3.423 -5.229 1.00 . A A . 85 ILE N 1 1
25 45654 1 1 85 ILE O O -1.505 -1.663 -6.719 1.00 . A A . 85 ILE O 1 1
25 45655 1 1 86 LYS C C -0.373 1.717 -5.153 1.00 . A A . 86 LYS C 1 1
25 45656 1 1 86 LYS CA C -1.452 0.902 -5.873 1.00 . A A . 86 LYS CA 1 1
25 45657 1 1 86 LYS CB C -2.739 1.717 -6.014 1.00 . A A . 86 LYS CB 1 1
25 45658 1 1 86 LYS CD C -4.051 2.889 -7.787 1.00 . A A . 86 LYS CD 1 1
25 45659 1 1 86 LYS CE C -5.538 2.537 -7.866 1.00 . A A . 86 LYS CE 1 1
25 45660 1 1 86 LYS CG C -3.245 1.632 -7.456 1.00 . A A . 86 LYS CG 1 1
25 45661 1 1 86 LYS H H -2.077 -0.155 -4.102 1.00 . A A . 86 LYS H 1 1
25 45662 1 1 86 LYS HA H -1.106 0.586 -6.845 1.00 . A A . 86 LYS HA 1 1
25 45663 1 1 86 LYS HB2 H -3.490 1.322 -5.345 1.00 . A A . 86 LYS HB2 1 1
25 45664 1 1 86 LYS HB3 H -2.542 2.749 -5.764 1.00 . A A . 86 LYS HB3 1 1
25 45665 1 1 86 LYS HD2 H -3.896 3.629 -7.014 1.00 . A A . 86 LYS HD2 1 1
25 45666 1 1 86 LYS HD3 H -3.727 3.286 -8.736 1.00 . A A . 86 LYS HD3 1 1
25 45667 1 1 86 LYS HE2 H -5.761 1.699 -7.224 1.00 . A A . 86 LYS HE2 1 1
25 45668 1 1 86 LYS HE3 H -6.141 3.391 -7.593 1.00 . A A . 86 LYS HE3 1 1
25 45669 1 1 86 LYS HG2 H -2.404 1.555 -8.129 1.00 . A A . 86 LYS HG2 1 1
25 45670 1 1 86 LYS HG3 H -3.875 0.760 -7.567 1.00 . A A . 86 LYS HG3 1 1
25 45671 1 1 86 LYS HZ1 H -5.353 2.902 -9.907 1.00 . A A . 86 LYS HZ1 1 1
25 45672 1 1 86 LYS HZ2 H -5.325 1.257 -9.494 1.00 . A A . 86 LYS HZ2 1 1
25 45673 1 1 86 LYS HZ3 H -6.792 2.113 -9.471 1.00 . A A . 86 LYS HZ3 1 1
25 45674 1 1 86 LYS N N -1.828 -0.279 -5.042 1.00 . A A . 86 LYS N 1 1
25 45675 1 1 86 LYS NZ N -5.769 2.175 -9.292 1.00 . A A . 86 LYS NZ 1 1
25 45676 1 1 86 LYS O O -0.452 1.949 -3.963 1.00 . A A . 86 LYS O 1 1
25 45677 1 1 87 PHE C C 1.450 4.439 -5.325 1.00 . A A . 87 PHE C 1 1
25 45678 1 1 87 PHE CA C 1.720 2.937 -5.197 1.00 . A A . 87 PHE CA 1 1
25 45679 1 1 87 PHE CB C 3.006 2.552 -5.935 1.00 . A A . 87 PHE CB 1 1
25 45680 1 1 87 PHE CD1 C 4.306 3.639 -4.060 1.00 . A A . 87 PHE CD1 1 1
25 45681 1 1 87 PHE CD2 C 5.071 3.944 -6.341 1.00 . A A . 87 PHE CD2 1 1
25 45682 1 1 87 PHE CE1 C 5.368 4.425 -3.599 1.00 . A A . 87 PHE CE1 1 1
25 45683 1 1 87 PHE CE2 C 6.133 4.730 -5.880 1.00 . A A . 87 PHE CE2 1 1
25 45684 1 1 87 PHE CG C 4.157 3.398 -5.432 1.00 . A A . 87 PHE CG 1 1
25 45685 1 1 87 PHE CZ C 6.282 4.971 -4.509 1.00 . A A . 87 PHE CZ 1 1
25 45686 1 1 87 PHE H H 0.692 1.946 -6.816 1.00 . A A . 87 PHE H 1 1
25 45687 1 1 87 PHE HA H 1.798 2.663 -4.159 1.00 . A A . 87 PHE HA 1 1
25 45688 1 1 87 PHE HB2 H 3.223 1.509 -5.759 1.00 . A A . 87 PHE HB2 1 1
25 45689 1 1 87 PHE HB3 H 2.875 2.718 -6.993 1.00 . A A . 87 PHE HB3 1 1
25 45690 1 1 87 PHE HD1 H 3.602 3.219 -3.358 1.00 . A A . 87 PHE HD1 1 1
25 45691 1 1 87 PHE HD2 H 4.957 3.758 -7.400 1.00 . A A . 87 PHE HD2 1 1
25 45692 1 1 87 PHE HE1 H 5.483 4.612 -2.542 1.00 . A A . 87 PHE HE1 1 1
25 45693 1 1 87 PHE HE2 H 6.839 5.151 -6.582 1.00 . A A . 87 PHE HE2 1 1
25 45694 1 1 87 PHE HZ H 7.101 5.579 -4.153 1.00 . A A . 87 PHE HZ 1 1
25 45695 1 1 87 PHE N N 0.639 2.147 -5.858 1.00 . A A . 87 PHE N 1 1
25 45696 1 1 87 PHE O O 1.167 4.944 -6.393 1.00 . A A . 87 PHE O 1 1
25 45697 1 1 88 PHE C C 2.525 7.378 -3.769 1.00 . A A . 88 PHE C 1 1
25 45698 1 1 88 PHE CA C 1.296 6.619 -4.280 1.00 . A A . 88 PHE CA 1 1
25 45699 1 1 88 PHE CB C 0.112 6.833 -3.346 1.00 . A A . 88 PHE CB 1 1
25 45700 1 1 88 PHE CD1 C -1.777 7.305 -4.945 1.00 . A A . 88 PHE CD1 1 1
25 45701 1 1 88 PHE CD2 C -1.711 5.165 -3.809 1.00 . A A . 88 PHE CD2 1 1
25 45702 1 1 88 PHE CE1 C -2.953 6.920 -5.599 1.00 . A A . 88 PHE CE1 1 1
25 45703 1 1 88 PHE CE2 C -2.885 4.780 -4.463 1.00 . A A . 88 PHE CE2 1 1
25 45704 1 1 88 PHE CG C -1.157 6.425 -4.050 1.00 . A A . 88 PHE CG 1 1
25 45705 1 1 88 PHE CZ C -3.508 5.658 -5.358 1.00 . A A . 88 PHE CZ 1 1
25 45706 1 1 88 PHE H H 1.768 4.722 -3.386 1.00 . A A . 88 PHE H 1 1
25 45707 1 1 88 PHE HA H 1.042 6.934 -5.279 1.00 . A A . 88 PHE HA 1 1
25 45708 1 1 88 PHE HB2 H 0.241 6.228 -2.460 1.00 . A A . 88 PHE HB2 1 1
25 45709 1 1 88 PHE HB3 H 0.058 7.870 -3.066 1.00 . A A . 88 PHE HB3 1 1
25 45710 1 1 88 PHE HD1 H -1.349 8.278 -5.131 1.00 . A A . 88 PHE HD1 1 1
25 45711 1 1 88 PHE HD2 H -1.230 4.488 -3.117 1.00 . A A . 88 PHE HD2 1 1
25 45712 1 1 88 PHE HE1 H -3.433 7.599 -6.291 1.00 . A A . 88 PHE HE1 1 1
25 45713 1 1 88 PHE HE2 H -3.310 3.806 -4.276 1.00 . A A . 88 PHE HE2 1 1
25 45714 1 1 88 PHE HZ H -4.415 5.361 -5.863 1.00 . A A . 88 PHE HZ 1 1
25 45715 1 1 88 PHE N N 1.541 5.153 -4.237 1.00 . A A . 88 PHE N 1 1
25 45716 1 1 88 PHE O O 3.405 6.810 -3.155 1.00 . A A . 88 PHE O 1 1
25 45717 1 1 89 ARG C C 3.338 10.897 -3.250 1.00 . A A . 89 ARG C 1 1
25 45718 1 1 89 ARG CA C 3.761 9.452 -3.538 1.00 . A A . 89 ARG CA 1 1
25 45719 1 1 89 ARG CB C 4.773 9.397 -4.688 1.00 . A A . 89 ARG CB 1 1
25 45720 1 1 89 ARG CD C 5.634 11.734 -4.935 1.00 . A A . 89 ARG CD 1 1
25 45721 1 1 89 ARG CG C 5.949 10.336 -4.395 1.00 . A A . 89 ARG CG 1 1
25 45722 1 1 89 ARG CZ C 6.823 13.202 -6.452 1.00 . A A . 89 ARG CZ 1 1
25 45723 1 1 89 ARG H H 1.868 9.100 -4.510 1.00 . A A . 89 ARG H 1 1
25 45724 1 1 89 ARG HA H 4.182 9.001 -2.656 1.00 . A A . 89 ARG HA 1 1
25 45725 1 1 89 ARG HB2 H 5.142 8.387 -4.790 1.00 . A A . 89 ARG HB2 1 1
25 45726 1 1 89 ARG HB3 H 4.292 9.700 -5.605 1.00 . A A . 89 ARG HB3 1 1
25 45727 1 1 89 ARG HD2 H 4.769 11.701 -5.583 1.00 . A A . 89 ARG HD2 1 1
25 45728 1 1 89 ARG HD3 H 5.471 12.424 -4.122 1.00 . A A . 89 ARG HD3 1 1
25 45729 1 1 89 ARG HE H 7.661 11.589 -5.650 1.00 . A A . 89 ARG HE 1 1
25 45730 1 1 89 ARG HG2 H 6.109 10.389 -3.327 1.00 . A A . 89 ARG HG2 1 1
25 45731 1 1 89 ARG HG3 H 6.839 9.959 -4.876 1.00 . A A . 89 ARG HG3 1 1
25 45732 1 1 89 ARG HH11 H 5.252 12.597 -7.536 1.00 . A A . 89 ARG HH11 1 1
25 45733 1 1 89 ARG HH12 H 5.905 14.144 -7.961 1.00 . A A . 89 ARG HH12 1 1
25 45734 1 1 89 ARG HH21 H 8.390 14.057 -5.546 1.00 . A A . 89 ARG HH21 1 1
25 45735 1 1 89 ARG HH22 H 7.681 14.969 -6.836 1.00 . A A . 89 ARG HH22 1 1
25 45736 1 1 89 ARG N N 2.590 8.659 -4.015 1.00 . A A . 89 ARG N 1 1
25 45737 1 1 89 ARG NE N 6.846 12.132 -5.704 1.00 . A A . 89 ARG NE 1 1
25 45738 1 1 89 ARG NH1 N 5.923 13.324 -7.390 1.00 . A A . 89 ARG NH1 1 1
25 45739 1 1 89 ARG NH2 N 7.700 14.150 -6.264 1.00 . A A . 89 ARG NH2 1 1
25 45740 1 1 89 ARG O O 2.827 11.588 -4.108 1.00 . A A . 89 ARG O 1 1
25 45741 1 1 90 ASN C C 1.709 13.023 -2.089 1.00 . A A . 90 ASN C 1 1
25 45742 1 1 90 ASN CA C 3.164 12.754 -1.695 1.00 . A A . 90 ASN CA 1 1
25 45743 1 1 90 ASN CB C 4.113 13.641 -2.502 1.00 . A A . 90 ASN CB 1 1
25 45744 1 1 90 ASN CG C 3.872 15.109 -2.143 1.00 . A A . 90 ASN CG 1 1
25 45745 1 1 90 ASN H H 3.964 10.780 -1.370 1.00 . A A . 90 ASN H 1 1
25 45746 1 1 90 ASN HA H 3.305 12.930 -0.641 1.00 . A A . 90 ASN HA 1 1
25 45747 1 1 90 ASN HB2 H 5.134 13.378 -2.271 1.00 . A A . 90 ASN HB2 1 1
25 45748 1 1 90 ASN HB3 H 3.934 13.493 -3.557 1.00 . A A . 90 ASN HB3 1 1
25 45749 1 1 90 ASN HD21 H 3.859 14.777 -0.186 1.00 . A A . 90 ASN HD21 1 1
25 45750 1 1 90 ASN HD22 H 3.620 16.392 -0.647 1.00 . A A . 90 ASN HD22 1 1
25 45751 1 1 90 ASN N N 3.550 11.356 -2.045 1.00 . A A . 90 ASN N 1 1
25 45752 1 1 90 ASN ND2 N 3.776 15.454 -0.888 1.00 . A A . 90 ASN ND2 1 1
25 45753 1 1 90 ASN O O 1.365 14.098 -2.538 1.00 . A A . 90 ASN O 1 1
25 45754 1 1 90 ASN OD1 O 3.769 15.952 -3.013 1.00 . A A . 90 ASN OD1 1 1
25 45755 1 1 91 GLY C C -0.685 12.679 -3.748 1.00 . A A . 91 GLY C 1 1
25 45756 1 1 91 GLY CA C -0.580 12.251 -2.285 1.00 . A A . 91 GLY CA 1 1
25 45757 1 1 91 GLY H H 1.150 11.194 -1.557 1.00 . A A . 91 GLY H 1 1
25 45758 1 1 91 GLY HA2 H -1.117 11.325 -2.141 1.00 . A A . 91 GLY HA2 1 1
25 45759 1 1 91 GLY HA3 H -1.006 13.015 -1.656 1.00 . A A . 91 GLY HA3 1 1
25 45760 1 1 91 GLY N N 0.852 12.052 -1.923 1.00 . A A . 91 GLY N 1 1
25 45761 1 1 91 GLY O O -0.820 13.846 -4.057 1.00 . A A . 91 GLY O 1 1
25 45762 1 1 92 ASP C C -2.198 12.102 -6.532 1.00 . A A . 92 ASP C 1 1
25 45763 1 1 92 ASP CA C -0.731 12.091 -6.097 1.00 . A A . 92 ASP CA 1 1
25 45764 1 1 92 ASP CB C 0.036 10.987 -6.823 1.00 . A A . 92 ASP CB 1 1
25 45765 1 1 92 ASP CG C 1.062 11.615 -7.768 1.00 . A A . 92 ASP CG 1 1
25 45766 1 1 92 ASP H H -0.524 10.807 -4.379 1.00 . A A . 92 ASP H 1 1
25 45767 1 1 92 ASP HA H -0.272 13.047 -6.288 1.00 . A A . 92 ASP HA 1 1
25 45768 1 1 92 ASP HB2 H 0.543 10.365 -6.100 1.00 . A A . 92 ASP HB2 1 1
25 45769 1 1 92 ASP HB3 H -0.656 10.383 -7.393 1.00 . A A . 92 ASP HB3 1 1
25 45770 1 1 92 ASP N N -0.631 11.742 -4.651 1.00 . A A . 92 ASP N 1 1
25 45771 1 1 92 ASP O O -2.709 13.100 -7.000 1.00 . A A . 92 ASP O 1 1
25 45772 1 1 92 ASP OD1 O 0.720 12.587 -8.421 1.00 . A A . 92 ASP OD1 1 1
25 45773 1 1 92 ASP OD2 O 2.172 11.112 -7.822 1.00 . A A . 92 ASP OD2 1 1
25 45774 1 1 93 THR C C -4.482 11.432 -8.221 1.00 . A A . 93 THR C 1 1
25 45775 1 1 93 THR CA C -4.317 10.943 -6.779 1.00 . A A . 93 THR CA 1 1
25 45776 1 1 93 THR CB C -5.064 11.874 -5.810 1.00 . A A . 93 THR CB 1 1
25 45777 1 1 93 THR CG2 C -6.319 11.170 -5.294 1.00 . A A . 93 THR CG2 1 1
25 45778 1 1 93 THR H H -2.448 10.207 -5.995 1.00 . A A . 93 THR H 1 1
25 45779 1 1 93 THR HA H -4.692 9.936 -6.681 1.00 . A A . 93 THR HA 1 1
25 45780 1 1 93 THR HB H -5.353 12.774 -6.328 1.00 . A A . 93 THR HB 1 1
25 45781 1 1 93 THR HG1 H -4.681 12.881 -4.188 1.00 . A A . 93 THR HG1 1 1
25 45782 1 1 93 THR HG21 H -6.095 10.130 -5.104 1.00 . A A . 93 THR HG21 1 1
25 45783 1 1 93 THR HG22 H -6.645 11.641 -4.379 1.00 . A A . 93 THR HG22 1 1
25 45784 1 1 93 THR HG23 H -7.102 11.241 -6.035 1.00 . A A . 93 THR HG23 1 1
25 45785 1 1 93 THR N N -2.880 10.999 -6.377 1.00 . A A . 93 THR N 1 1
25 45786 1 1 93 THR O O -5.435 12.107 -8.553 1.00 . A A . 93 THR O 1 1
25 45787 1 1 93 THR OG1 O -4.229 12.212 -4.706 1.00 . A A . 93 THR OG1 1 1
25 45788 1 1 94 ALA C C -2.858 10.618 -11.411 1.00 . A A . 94 ALA C 1 1
25 45789 1 1 94 ALA CA C -3.661 11.547 -10.498 1.00 . A A . 94 ALA CA 1 1
25 45790 1 1 94 ALA CB C -3.073 12.958 -10.510 1.00 . A A . 94 ALA CB 1 1
25 45791 1 1 94 ALA H H -2.794 10.555 -8.793 1.00 . A A . 94 ALA H 1 1
25 45792 1 1 94 ALA HA H -4.690 11.577 -10.807 1.00 . A A . 94 ALA HA 1 1
25 45793 1 1 94 ALA HB1 H -2.092 12.943 -10.058 1.00 . A A . 94 ALA HB1 1 1
25 45794 1 1 94 ALA HB2 H -2.994 13.308 -11.529 1.00 . A A . 94 ALA HB2 1 1
25 45795 1 1 94 ALA HB3 H -3.717 13.621 -9.951 1.00 . A A . 94 ALA HB3 1 1
25 45796 1 1 94 ALA N N -3.557 11.099 -9.080 1.00 . A A . 94 ALA N 1 1
25 45797 1 1 94 ALA O O -3.346 10.144 -12.417 1.00 . A A . 94 ALA O 1 1
25 45798 1 1 95 SER C C -0.121 8.384 -11.032 1.00 . A A . 95 SER C 1 1
25 45799 1 1 95 SER CA C -0.795 9.450 -11.907 1.00 . A A . 95 SER CA 1 1
25 45800 1 1 95 SER CB C 0.252 10.360 -12.549 1.00 . A A . 95 SER CB 1 1
25 45801 1 1 95 SER H H -1.263 10.743 -10.245 1.00 . A A . 95 SER H 1 1
25 45802 1 1 95 SER HA H -1.397 8.984 -12.671 1.00 . A A . 95 SER HA 1 1
25 45803 1 1 95 SER HB2 H -0.167 11.345 -12.693 1.00 . A A . 95 SER HB2 1 1
25 45804 1 1 95 SER HB3 H 1.115 10.427 -11.904 1.00 . A A . 95 SER HB3 1 1
25 45805 1 1 95 SER HG H 1.598 9.803 -13.836 1.00 . A A . 95 SER HG 1 1
25 45806 1 1 95 SER N N -1.632 10.352 -11.063 1.00 . A A . 95 SER N 1 1
25 45807 1 1 95 SER O O 1.088 8.262 -11.033 1.00 . A A . 95 SER O 1 1
25 45808 1 1 95 SER OG O 0.639 9.823 -13.805 1.00 . A A . 95 SER OG 1 1
25 45809 1 1 96 PRO C C 0.119 5.398 -10.255 1.00 . A A . 96 PRO C 1 1
25 45810 1 1 96 PRO CA C -0.393 6.579 -9.424 1.00 . A A . 96 PRO CA 1 1
25 45811 1 1 96 PRO CB C -1.601 6.169 -8.586 1.00 . A A . 96 PRO CB 1 1
25 45812 1 1 96 PRO CD C -2.397 7.724 -10.248 1.00 . A A . 96 PRO CD 1 1
25 45813 1 1 96 PRO CG C -2.789 6.531 -9.420 1.00 . A A . 96 PRO CG 1 1
25 45814 1 1 96 PRO HA H 0.386 6.967 -8.787 1.00 . A A . 96 PRO HA 1 1
25 45815 1 1 96 PRO HB2 H -1.584 5.105 -8.399 1.00 . A A . 96 PRO HB2 1 1
25 45816 1 1 96 PRO HB3 H -1.615 6.714 -7.654 1.00 . A A . 96 PRO HB3 1 1
25 45817 1 1 96 PRO HD2 H -2.822 7.657 -11.237 1.00 . A A . 96 PRO HD2 1 1
25 45818 1 1 96 PRO HD3 H -2.705 8.639 -9.763 1.00 . A A . 96 PRO HD3 1 1
25 45819 1 1 96 PRO HG2 H -3.053 5.703 -10.063 1.00 . A A . 96 PRO HG2 1 1
25 45820 1 1 96 PRO HG3 H -3.622 6.788 -8.785 1.00 . A A . 96 PRO HG3 1 1
25 45821 1 1 96 PRO N N -0.928 7.644 -10.310 1.00 . A A . 96 PRO N 1 1
25 45822 1 1 96 PRO O O -0.242 5.233 -11.403 1.00 . A A . 96 PRO O 1 1
25 45823 1 1 97 LYS C C 0.779 2.123 -10.005 1.00 . A A . 97 LYS C 1 1
25 45824 1 1 97 LYS CA C 1.488 3.406 -10.441 1.00 . A A . 97 LYS CA 1 1
25 45825 1 1 97 LYS CB C 2.972 3.345 -10.082 1.00 . A A . 97 LYS CB 1 1
25 45826 1 1 97 LYS CD C 3.903 3.818 -12.352 1.00 . A A . 97 LYS CD 1 1
25 45827 1 1 97 LYS CE C 3.111 4.696 -13.325 1.00 . A A . 97 LYS CE 1 1
25 45828 1 1 97 LYS CG C 3.743 4.359 -10.930 1.00 . A A . 97 LYS CG 1 1
25 45829 1 1 97 LYS H H 1.235 4.725 -8.757 1.00 . A A . 97 LYS H 1 1
25 45830 1 1 97 LYS HA H 1.372 3.558 -11.503 1.00 . A A . 97 LYS HA 1 1
25 45831 1 1 97 LYS HB2 H 3.099 3.579 -9.036 1.00 . A A . 97 LYS HB2 1 1
25 45832 1 1 97 LYS HB3 H 3.348 2.352 -10.277 1.00 . A A . 97 LYS HB3 1 1
25 45833 1 1 97 LYS HD2 H 4.949 3.829 -12.625 1.00 . A A . 97 LYS HD2 1 1
25 45834 1 1 97 LYS HD3 H 3.528 2.806 -12.396 1.00 . A A . 97 LYS HD3 1 1
25 45835 1 1 97 LYS HE2 H 2.078 4.756 -13.016 1.00 . A A . 97 LYS HE2 1 1
25 45836 1 1 97 LYS HE3 H 3.548 5.681 -13.383 1.00 . A A . 97 LYS HE3 1 1
25 45837 1 1 97 LYS HG2 H 3.198 5.292 -10.958 1.00 . A A . 97 LYS HG2 1 1
25 45838 1 1 97 LYS HG3 H 4.718 4.524 -10.497 1.00 . A A . 97 LYS HG3 1 1
25 45839 1 1 97 LYS HZ1 H 3.068 2.990 -14.517 1.00 . A A . 97 LYS HZ1 1 1
25 45840 1 1 97 LYS HZ2 H 2.509 4.393 -15.294 1.00 . A A . 97 LYS HZ2 1 1
25 45841 1 1 97 LYS HZ3 H 4.172 4.167 -15.037 1.00 . A A . 97 LYS HZ3 1 1
25 45842 1 1 97 LYS N N 0.955 4.575 -9.683 1.00 . A A . 97 LYS N 1 1
25 45843 1 1 97 LYS NZ N 3.224 4.010 -14.642 1.00 . A A . 97 LYS NZ 1 1
25 45844 1 1 97 LYS O O -0.024 2.124 -9.094 1.00 . A A . 97 LYS O 1 1
25 45845 1 1 98 GLU C C 1.474 -1.298 -9.899 1.00 . A A . 98 GLU C 1 1
25 45846 1 1 98 GLU CA C 0.418 -0.257 -10.278 1.00 . A A . 98 GLU CA 1 1
25 45847 1 1 98 GLU CB C -0.341 -0.694 -11.531 1.00 . A A . 98 GLU CB 1 1
25 45848 1 1 98 GLU CD C -2.298 -1.718 -10.355 1.00 . A A . 98 GLU CD 1 1
25 45849 1 1 98 GLU CG C -1.085 -2.000 -11.245 1.00 . A A . 98 GLU CG 1 1
25 45850 1 1 98 GLU H H 1.723 1.055 -11.383 1.00 . A A . 98 GLU H 1 1
25 45851 1 1 98 GLU HA H -0.273 -0.106 -9.463 1.00 . A A . 98 GLU HA 1 1
25 45852 1 1 98 GLU HB2 H -1.051 0.072 -11.809 1.00 . A A . 98 GLU HB2 1 1
25 45853 1 1 98 GLU HB3 H 0.357 -0.849 -12.340 1.00 . A A . 98 GLU HB3 1 1
25 45854 1 1 98 GLU HG2 H -1.416 -2.438 -12.176 1.00 . A A . 98 GLU HG2 1 1
25 45855 1 1 98 GLU HG3 H -0.423 -2.688 -10.742 1.00 . A A . 98 GLU HG3 1 1
25 45856 1 1 98 GLU N N 1.072 1.030 -10.652 1.00 . A A . 98 GLU N 1 1
25 45857 1 1 98 GLU O O 2.319 -1.659 -10.695 1.00 . A A . 98 GLU O 1 1
25 45858 1 1 98 GLU OE1 O -2.661 -0.560 -10.224 1.00 . A A . 98 GLU OE1 1 1
25 45859 1 1 98 GLU OE2 O -2.846 -2.667 -9.818 1.00 . A A . 98 GLU OE2 1 1
25 45860 1 1 99 TYR C C 2.298 -4.070 -9.105 1.00 . A A . 99 TYR C 1 1
25 45861 1 1 99 TYR CA C 2.431 -2.802 -8.254 1.00 . A A . 99 TYR CA 1 1
25 45862 1 1 99 TYR CB C 2.078 -3.092 -6.794 1.00 . A A . 99 TYR CB 1 1
25 45863 1 1 99 TYR CD1 C 4.372 -4.108 -6.511 1.00 . A A . 99 TYR CD1 1 1
25 45864 1 1 99 TYR CD2 C 2.476 -5.186 -5.452 1.00 . A A . 99 TYR CD2 1 1
25 45865 1 1 99 TYR CE1 C 5.222 -5.093 -5.992 1.00 . A A . 99 TYR CE1 1 1
25 45866 1 1 99 TYR CE2 C 3.325 -6.171 -4.933 1.00 . A A . 99 TYR CE2 1 1
25 45867 1 1 99 TYR CG C 2.999 -4.155 -6.240 1.00 . A A . 99 TYR CG 1 1
25 45868 1 1 99 TYR CZ C 4.697 -6.124 -5.203 1.00 . A A . 99 TYR CZ 1 1
25 45869 1 1 99 TYR H H 0.740 -1.479 -8.064 1.00 . A A . 99 TYR H 1 1
25 45870 1 1 99 TYR HA H 3.431 -2.404 -8.320 1.00 . A A . 99 TYR HA 1 1
25 45871 1 1 99 TYR HB2 H 2.186 -2.187 -6.213 1.00 . A A . 99 TYR HB2 1 1
25 45872 1 1 99 TYR HB3 H 1.056 -3.436 -6.734 1.00 . A A . 99 TYR HB3 1 1
25 45873 1 1 99 TYR HD1 H 4.777 -3.311 -7.121 1.00 . A A . 99 TYR HD1 1 1
25 45874 1 1 99 TYR HD2 H 1.416 -5.223 -5.243 1.00 . A A . 99 TYR HD2 1 1
25 45875 1 1 99 TYR HE1 H 6.281 -5.058 -6.201 1.00 . A A . 99 TYR HE1 1 1
25 45876 1 1 99 TYR HE2 H 2.922 -6.965 -4.323 1.00 . A A . 99 TYR HE2 1 1
25 45877 1 1 99 TYR HH H 5.016 -7.892 -4.556 1.00 . A A . 99 TYR HH 1 1
25 45878 1 1 99 TYR N N 1.432 -1.784 -8.689 1.00 . A A . 99 TYR N 1 1
25 45879 1 1 99 TYR O O 1.230 -4.633 -9.233 1.00 . A A . 99 TYR O 1 1
25 45880 1 1 99 TYR OH O 5.534 -7.095 -4.690 1.00 . A A . 99 TYR OH 1 1
25 45881 1 1 100 THR C C 4.638 -6.502 -10.498 1.00 . A A . 100 THR C 1 1
25 45882 1 1 100 THR CA C 3.303 -5.751 -10.534 1.00 . A A . 100 THR CA 1 1
25 45883 1 1 100 THR CB C 3.007 -5.251 -11.949 1.00 . A A . 100 THR CB 1 1
25 45884 1 1 100 THR CG2 C 4.131 -4.324 -12.411 1.00 . A A . 100 THR CG2 1 1
25 45885 1 1 100 THR H H 4.228 -4.053 -9.579 1.00 . A A . 100 THR H 1 1
25 45886 1 1 100 THR HA H 2.504 -6.392 -10.196 1.00 . A A . 100 THR HA 1 1
25 45887 1 1 100 THR HB H 2.074 -4.708 -11.951 1.00 . A A . 100 THR HB 1 1
25 45888 1 1 100 THR HG1 H 2.374 -7.033 -12.406 1.00 . A A . 100 THR HG1 1 1
25 45889 1 1 100 THR HG21 H 4.513 -3.771 -11.566 1.00 . A A . 100 THR HG21 1 1
25 45890 1 1 100 THR HG22 H 4.927 -4.911 -12.846 1.00 . A A . 100 THR HG22 1 1
25 45891 1 1 100 THR HG23 H 3.749 -3.634 -13.149 1.00 . A A . 100 THR HG23 1 1
25 45892 1 1 100 THR N N 3.374 -4.522 -9.692 1.00 . A A . 100 THR N 1 1
25 45893 1 1 100 THR O O 5.202 -6.833 -11.522 1.00 . A A . 100 THR O 1 1
25 45894 1 1 100 THR OG1 O 2.911 -6.360 -12.831 1.00 . A A . 100 THR OG1 1 1
25 45895 1 1 101 ALA C C 6.181 -9.014 -9.138 1.00 . A A . 101 ALA C 1 1
25 45896 1 1 101 ALA CA C 6.438 -7.509 -9.229 1.00 . A A . 101 ALA CA 1 1
25 45897 1 1 101 ALA CB C 7.087 -6.996 -7.943 1.00 . A A . 101 ALA CB 1 1
25 45898 1 1 101 ALA H H 4.671 -6.503 -8.513 1.00 . A A . 101 ALA H 1 1
25 45899 1 1 101 ALA HA H 7.065 -7.284 -10.074 1.00 . A A . 101 ALA HA 1 1
25 45900 1 1 101 ALA HB1 H 6.373 -7.044 -7.135 1.00 . A A . 101 ALA HB1 1 1
25 45901 1 1 101 ALA HB2 H 7.944 -7.608 -7.703 1.00 . A A . 101 ALA HB2 1 1
25 45902 1 1 101 ALA HB3 H 7.403 -5.972 -8.083 1.00 . A A . 101 ALA HB3 1 1
25 45903 1 1 101 ALA N N 5.144 -6.775 -9.328 1.00 . A A . 101 ALA N 1 1
25 45904 1 1 101 ALA O O 6.376 -9.748 -10.087 1.00 . A A . 101 ALA O 1 1
25 45905 1 1 102 GLY C C 4.382 -11.125 -6.779 1.00 . A A . 102 GLY C 1 1
25 45906 1 1 102 GLY CA C 5.462 -10.932 -7.844 1.00 . A A . 102 GLY CA 1 1
25 45907 1 1 102 GLY H H 5.588 -8.863 -7.256 1.00 . A A . 102 GLY H 1 1
25 45908 1 1 102 GLY HA2 H 5.120 -11.338 -8.786 1.00 . A A . 102 GLY HA2 1 1
25 45909 1 1 102 GLY HA3 H 6.362 -11.440 -7.536 1.00 . A A . 102 GLY HA3 1 1
25 45910 1 1 102 GLY N N 5.740 -9.475 -8.004 1.00 . A A . 102 GLY N 1 1
25 45911 1 1 102 GLY O O 3.219 -10.862 -7.008 1.00 . A A . 102 GLY O 1 1
25 45912 1 1 103 ARG C C 4.437 -12.034 -3.195 1.00 . A A . 103 ARG C 1 1
25 45913 1 1 103 ARG CA C 3.745 -11.787 -4.540 1.00 . A A . 103 ARG CA 1 1
25 45914 1 1 103 ARG CB C 2.959 -13.022 -4.972 1.00 . A A . 103 ARG CB 1 1
25 45915 1 1 103 ARG CD C 0.719 -13.940 -4.366 1.00 . A A . 103 ARG CD 1 1
25 45916 1 1 103 ARG CG C 1.462 -12.718 -4.907 1.00 . A A . 103 ARG CG 1 1
25 45917 1 1 103 ARG CZ C -0.967 -15.112 -5.647 1.00 . A A . 103 ARG CZ 1 1
25 45918 1 1 103 ARG H H 5.699 -11.788 -5.448 1.00 . A A . 103 ARG H 1 1
25 45919 1 1 103 ARG HA H 3.086 -10.936 -4.475 1.00 . A A . 103 ARG HA 1 1
25 45920 1 1 103 ARG HB2 H 3.229 -13.287 -5.982 1.00 . A A . 103 ARG HB2 1 1
25 45921 1 1 103 ARG HB3 H 3.188 -13.843 -4.309 1.00 . A A . 103 ARG HB3 1 1
25 45922 1 1 103 ARG HD2 H 1.300 -14.835 -4.539 1.00 . A A . 103 ARG HD2 1 1
25 45923 1 1 103 ARG HD3 H 0.511 -13.819 -3.315 1.00 . A A . 103 ARG HD3 1 1
25 45924 1 1 103 ARG HE H -1.082 -13.168 -5.260 1.00 . A A . 103 ARG HE 1 1
25 45925 1 1 103 ARG HG2 H 1.293 -11.874 -4.253 1.00 . A A . 103 ARG HG2 1 1
25 45926 1 1 103 ARG HG3 H 1.098 -12.486 -5.896 1.00 . A A . 103 ARG HG3 1 1
25 45927 1 1 103 ARG HH11 H -1.826 -15.742 -3.952 1.00 . A A . 103 ARG HH11 1 1
25 45928 1 1 103 ARG HH12 H -1.950 -16.822 -5.301 1.00 . A A . 103 ARG HH12 1 1
25 45929 1 1 103 ARG HH21 H -0.204 -14.743 -7.461 1.00 . A A . 103 ARG HH21 1 1
25 45930 1 1 103 ARG HH22 H -1.031 -16.255 -7.290 1.00 . A A . 103 ARG HH22 1 1
25 45931 1 1 103 ARG N N 4.756 -11.581 -5.615 1.00 . A A . 103 ARG N 1 1
25 45932 1 1 103 ARG NE N -0.554 -13.985 -5.137 1.00 . A A . 103 ARG NE 1 1
25 45933 1 1 103 ARG NH1 N -1.632 -15.958 -4.910 1.00 . A A . 103 ARG NH1 1 1
25 45934 1 1 103 ARG NH2 N -0.714 -15.392 -6.897 1.00 . A A . 103 ARG NH2 1 1
25 45935 1 1 103 ARG O O 4.130 -12.977 -2.495 1.00 . A A . 103 ARG O 1 1
25 45936 1 1 104 GLU C C 6.659 -10.054 -1.042 1.00 . A A . 104 GLU C 1 1
25 45937 1 1 104 GLU CA C 6.071 -11.383 -1.529 1.00 . A A . 104 GLU CA 1 1
25 45938 1 1 104 GLU CB C 7.183 -12.390 -1.820 1.00 . A A . 104 GLU CB 1 1
25 45939 1 1 104 GLU CD C 8.692 -13.020 -3.707 1.00 . A A . 104 GLU CD 1 1
25 45940 1 1 104 GLU CG C 8.092 -11.849 -2.927 1.00 . A A . 104 GLU CG 1 1
25 45941 1 1 104 GLU H H 5.598 -10.436 -3.408 1.00 . A A . 104 GLU H 1 1
25 45942 1 1 104 GLU HA H 5.394 -11.787 -0.792 1.00 . A A . 104 GLU HA 1 1
25 45943 1 1 104 GLU HB2 H 7.765 -12.551 -0.925 1.00 . A A . 104 GLU HB2 1 1
25 45944 1 1 104 GLU HB3 H 6.748 -13.325 -2.138 1.00 . A A . 104 GLU HB3 1 1
25 45945 1 1 104 GLU HG2 H 7.516 -11.227 -3.596 1.00 . A A . 104 GLU HG2 1 1
25 45946 1 1 104 GLU HG3 H 8.886 -11.263 -2.487 1.00 . A A . 104 GLU HG3 1 1
25 45947 1 1 104 GLU N N 5.365 -11.192 -2.830 1.00 . A A . 104 GLU N 1 1
25 45948 1 1 104 GLU O O 6.893 -9.148 -1.816 1.00 . A A . 104 GLU O 1 1
25 45949 1 1 104 GLU OE1 O 9.420 -13.794 -3.108 1.00 . A A . 104 GLU OE1 1 1
25 45950 1 1 104 GLU OE2 O 8.411 -13.125 -4.890 1.00 . A A . 104 GLU OE2 1 1
25 45951 1 1 105 ALA C C 8.626 -8.148 -0.057 1.00 . A A . 105 ALA C 1 1
25 45952 1 1 105 ALA CA C 7.462 -8.667 0.797 1.00 . A A . 105 ALA CA 1 1
25 45953 1 1 105 ALA CB C 7.967 -9.047 2.190 1.00 . A A . 105 ALA CB 1 1
25 45954 1 1 105 ALA H H 6.685 -10.681 0.845 1.00 . A A . 105 ALA H 1 1
25 45955 1 1 105 ALA HA H 6.693 -7.916 0.882 1.00 . A A . 105 ALA HA 1 1
25 45956 1 1 105 ALA HB1 H 7.428 -9.914 2.543 1.00 . A A . 105 ALA HB1 1 1
25 45957 1 1 105 ALA HB2 H 9.021 -9.274 2.141 1.00 . A A . 105 ALA HB2 1 1
25 45958 1 1 105 ALA HB3 H 7.807 -8.222 2.868 1.00 . A A . 105 ALA HB3 1 1
25 45959 1 1 105 ALA N N 6.893 -9.935 0.240 1.00 . A A . 105 ALA N 1 1
25 45960 1 1 105 ALA O O 8.753 -6.963 -0.289 1.00 . A A . 105 ALA O 1 1
25 45961 1 1 106 ASP C C 10.167 -7.886 -2.622 1.00 . A A . 106 ASP C 1 1
25 45962 1 1 106 ASP CA C 10.641 -8.563 -1.335 1.00 . A A . 106 ASP CA 1 1
25 45963 1 1 106 ASP CB C 11.426 -9.834 -1.659 1.00 . A A . 106 ASP CB 1 1
25 45964 1 1 106 ASP CG C 12.354 -10.171 -0.491 1.00 . A A . 106 ASP CG 1 1
25 45965 1 1 106 ASP H H 9.370 -9.972 -0.307 1.00 . A A . 106 ASP H 1 1
25 45966 1 1 106 ASP HA H 11.258 -7.890 -0.767 1.00 . A A . 106 ASP HA 1 1
25 45967 1 1 106 ASP HB2 H 10.739 -10.651 -1.822 1.00 . A A . 106 ASP HB2 1 1
25 45968 1 1 106 ASP HB3 H 12.017 -9.675 -2.552 1.00 . A A . 106 ASP HB3 1 1
25 45969 1 1 106 ASP N N 9.482 -9.020 -0.513 1.00 . A A . 106 ASP N 1 1
25 45970 1 1 106 ASP O O 10.590 -6.797 -2.953 1.00 . A A . 106 ASP O 1 1
25 45971 1 1 106 ASP OD1 O 12.933 -9.251 0.064 1.00 . A A . 106 ASP OD1 1 1
25 45972 1 1 106 ASP OD2 O 12.471 -11.342 -0.171 1.00 . A A . 106 ASP OD2 1 1
25 45973 1 1 107 ASP C C 8.286 -6.508 -4.390 1.00 . A A . 107 ASP C 1 1
25 45974 1 1 107 ASP CA C 8.810 -7.926 -4.627 1.00 . A A . 107 ASP CA 1 1
25 45975 1 1 107 ASP CB C 7.687 -8.851 -5.094 1.00 . A A . 107 ASP CB 1 1
25 45976 1 1 107 ASP CG C 8.293 -10.027 -5.862 1.00 . A A . 107 ASP CG 1 1
25 45977 1 1 107 ASP H H 8.979 -9.404 -3.066 1.00 . A A . 107 ASP H 1 1
25 45978 1 1 107 ASP HA H 9.598 -7.911 -5.358 1.00 . A A . 107 ASP HA 1 1
25 45979 1 1 107 ASP HB2 H 7.143 -9.220 -4.238 1.00 . A A . 107 ASP HB2 1 1
25 45980 1 1 107 ASP HB3 H 7.015 -8.306 -5.741 1.00 . A A . 107 ASP HB3 1 1
25 45981 1 1 107 ASP N N 9.301 -8.525 -3.352 1.00 . A A . 107 ASP N 1 1
25 45982 1 1 107 ASP O O 8.500 -5.616 -5.186 1.00 . A A . 107 ASP O 1 1
25 45983 1 1 107 ASP OD1 O 9.006 -10.804 -5.248 1.00 . A A . 107 ASP OD1 1 1
25 45984 1 1 107 ASP OD2 O 8.037 -10.129 -7.050 1.00 . A A . 107 ASP OD2 1 1
25 45985 1 1 108 ILE C C 8.238 -3.950 -2.823 1.00 . A A . 108 ILE C 1 1
25 45986 1 1 108 ILE CA C 7.077 -4.928 -3.017 1.00 . A A . 108 ILE CA 1 1
25 45987 1 1 108 ILE CB C 6.271 -5.075 -1.728 1.00 . A A . 108 ILE CB 1 1
25 45988 1 1 108 ILE CD1 C 4.433 -6.374 -0.646 1.00 . A A . 108 ILE CD1 1 1
25 45989 1 1 108 ILE CG1 C 5.085 -6.008 -1.980 1.00 . A A . 108 ILE CG1 1 1
25 45990 1 1 108 ILE CG2 C 5.757 -3.705 -1.286 1.00 . A A . 108 ILE CG2 1 1
25 45991 1 1 108 ILE H H 7.449 -7.023 -2.671 1.00 . A A . 108 ILE H 1 1
25 45992 1 1 108 ILE HA H 6.435 -4.598 -3.819 1.00 . A A . 108 ILE HA 1 1
25 45993 1 1 108 ILE HB H 6.901 -5.491 -0.955 1.00 . A A . 108 ILE HB 1 1
25 45994 1 1 108 ILE HD11 H 4.134 -5.472 -0.133 1.00 . A A . 108 ILE HD11 1 1
25 45995 1 1 108 ILE HD12 H 3.566 -6.990 -0.827 1.00 . A A . 108 ILE HD12 1 1
25 45996 1 1 108 ILE HD13 H 5.142 -6.918 -0.039 1.00 . A A . 108 ILE HD13 1 1
25 45997 1 1 108 ILE HG12 H 4.362 -5.509 -2.610 1.00 . A A . 108 ILE HG12 1 1
25 45998 1 1 108 ILE HG13 H 5.430 -6.907 -2.468 1.00 . A A . 108 ILE HG13 1 1
25 45999 1 1 108 ILE HG21 H 5.810 -3.015 -2.117 1.00 . A A . 108 ILE HG21 1 1
25 46000 1 1 108 ILE HG22 H 4.732 -3.793 -0.957 1.00 . A A . 108 ILE HG22 1 1
25 46001 1 1 108 ILE HG23 H 6.366 -3.336 -0.474 1.00 . A A . 108 ILE HG23 1 1
25 46002 1 1 108 ILE N N 7.607 -6.292 -3.302 1.00 . A A . 108 ILE N 1 1
25 46003 1 1 108 ILE O O 8.259 -2.873 -3.386 1.00 . A A . 108 ILE O 1 1
25 46004 1 1 109 VAL C C 11.232 -3.382 -3.086 1.00 . A A . 109 VAL C 1 1
25 46005 1 1 109 VAL CA C 10.376 -3.420 -1.820 1.00 . A A . 109 VAL CA 1 1
25 46006 1 1 109 VAL CB C 11.155 -4.043 -0.661 1.00 . A A . 109 VAL CB 1 1
25 46007 1 1 109 VAL CG1 C 12.442 -3.250 -0.426 1.00 . A A . 109 VAL CG1 1 1
25 46008 1 1 109 VAL CG2 C 10.297 -4.007 0.605 1.00 . A A . 109 VAL CG2 1 1
25 46009 1 1 109 VAL H H 9.183 -5.200 -1.603 1.00 . A A . 109 VAL H 1 1
25 46010 1 1 109 VAL HA H 10.044 -2.429 -1.557 1.00 . A A . 109 VAL HA 1 1
25 46011 1 1 109 VAL HB H 11.401 -5.067 -0.901 1.00 . A A . 109 VAL HB 1 1
25 46012 1 1 109 VAL HG11 H 12.572 -2.531 -1.222 1.00 . A A . 109 VAL HG11 1 1
25 46013 1 1 109 VAL HG12 H 12.378 -2.733 0.520 1.00 . A A . 109 VAL HG12 1 1
25 46014 1 1 109 VAL HG13 H 13.283 -3.927 -0.410 1.00 . A A . 109 VAL HG13 1 1
25 46015 1 1 109 VAL HG21 H 9.568 -3.215 0.524 1.00 . A A . 109 VAL HG21 1 1
25 46016 1 1 109 VAL HG22 H 9.789 -4.954 0.723 1.00 . A A . 109 VAL HG22 1 1
25 46017 1 1 109 VAL HG23 H 10.929 -3.829 1.463 1.00 . A A . 109 VAL HG23 1 1
25 46018 1 1 109 VAL N N 9.212 -4.323 -2.039 1.00 . A A . 109 VAL N 1 1
25 46019 1 1 109 VAL O O 11.785 -2.364 -3.448 1.00 . A A . 109 VAL O 1 1
25 46020 1 1 110 ASN C C 11.487 -3.645 -6.073 1.00 . A A . 110 ASN C 1 1
25 46021 1 1 110 ASN CA C 12.139 -4.532 -5.015 1.00 . A A . 110 ASN CA 1 1
25 46022 1 1 110 ASN CB C 12.113 -5.999 -5.442 1.00 . A A . 110 ASN CB 1 1
25 46023 1 1 110 ASN CG C 13.397 -6.344 -6.197 1.00 . A A . 110 ASN CG 1 1
25 46024 1 1 110 ASN H H 10.871 -5.297 -3.454 1.00 . A A . 110 ASN H 1 1
25 46025 1 1 110 ASN HA H 13.148 -4.215 -4.826 1.00 . A A . 110 ASN HA 1 1
25 46026 1 1 110 ASN HB2 H 12.036 -6.626 -4.568 1.00 . A A . 110 ASN HB2 1 1
25 46027 1 1 110 ASN HB3 H 11.260 -6.172 -6.082 1.00 . A A . 110 ASN HB3 1 1
25 46028 1 1 110 ASN HD21 H 13.416 -8.226 -5.568 1.00 . A A . 110 ASN HD21 1 1
25 46029 1 1 110 ASN HD22 H 14.701 -7.790 -6.585 1.00 . A A . 110 ASN HD22 1 1
25 46030 1 1 110 ASN N N 11.333 -4.491 -3.764 1.00 . A A . 110 ASN N 1 1
25 46031 1 1 110 ASN ND2 N 13.878 -7.554 -6.110 1.00 . A A . 110 ASN ND2 1 1
25 46032 1 1 110 ASN O O 12.134 -2.838 -6.710 1.00 . A A . 110 ASN O 1 1
25 46033 1 1 110 ASN OD1 O 13.966 -5.508 -6.869 1.00 . A A . 110 ASN OD1 1 1
25 46034 1 1 111 TRP C C 9.652 -1.466 -6.891 1.00 . A A . 111 TRP C 1 1
25 46035 1 1 111 TRP CA C 9.499 -2.942 -7.261 1.00 . A A . 111 TRP CA 1 1
25 46036 1 1 111 TRP CB C 8.035 -3.372 -7.179 1.00 . A A . 111 TRP CB 1 1
25 46037 1 1 111 TRP CD1 C 7.456 -3.900 -9.581 1.00 . A A . 111 TRP CD1 1 1
25 46038 1 1 111 TRP CD2 C 6.491 -2.002 -8.857 1.00 . A A . 111 TRP CD2 1 1
25 46039 1 1 111 TRP CE2 C 6.088 -2.175 -10.201 1.00 . A A . 111 TRP CE2 1 1
25 46040 1 1 111 TRP CE3 C 6.017 -0.874 -8.162 1.00 . A A . 111 TRP CE3 1 1
25 46041 1 1 111 TRP CG C 7.361 -3.111 -8.487 1.00 . A A . 111 TRP CG 1 1
25 46042 1 1 111 TRP CH2 C 4.783 -0.145 -10.131 1.00 . A A . 111 TRP CH2 1 1
25 46043 1 1 111 TRP CZ2 C 5.244 -1.261 -10.836 1.00 . A A . 111 TRP CZ2 1 1
25 46044 1 1 111 TRP CZ3 C 5.169 0.048 -8.797 1.00 . A A . 111 TRP CZ3 1 1
25 46045 1 1 111 TRP H H 9.705 -4.435 -5.721 1.00 . A A . 111 TRP H 1 1
25 46046 1 1 111 TRP HA H 9.887 -3.129 -8.249 1.00 . A A . 111 TRP HA 1 1
25 46047 1 1 111 TRP HB2 H 7.981 -4.426 -6.951 1.00 . A A . 111 TRP HB2 1 1
25 46048 1 1 111 TRP HB3 H 7.539 -2.811 -6.400 1.00 . A A . 111 TRP HB3 1 1
25 46049 1 1 111 TRP HD1 H 8.029 -4.813 -9.649 1.00 . A A . 111 TRP HD1 1 1
25 46050 1 1 111 TRP HE1 H 6.602 -3.721 -11.499 1.00 . A A . 111 TRP HE1 1 1
25 46051 1 1 111 TRP HE3 H 6.308 -0.715 -7.134 1.00 . A A . 111 TRP HE3 1 1
25 46052 1 1 111 TRP HH2 H 4.130 0.566 -10.613 1.00 . A A . 111 TRP HH2 1 1
25 46053 1 1 111 TRP HZ2 H 4.950 -1.415 -11.864 1.00 . A A . 111 TRP HZ2 1 1
25 46054 1 1 111 TRP HZ3 H 4.811 0.910 -8.254 1.00 . A A . 111 TRP HZ3 1 1
25 46055 1 1 111 TRP N N 10.205 -3.784 -6.255 1.00 . A A . 111 TRP N 1 1
25 46056 1 1 111 TRP NE1 N 6.702 -3.345 -10.599 1.00 . A A . 111 TRP NE1 1 1
25 46057 1 1 111 TRP O O 9.727 -0.603 -7.744 1.00 . A A . 111 TRP O 1 1
25 46058 1 1 112 LEU C C 11.318 0.691 -5.387 1.00 . A A . 112 LEU C 1 1
25 46059 1 1 112 LEU CA C 9.869 0.242 -5.183 1.00 . A A . 112 LEU CA 1 1
25 46060 1 1 112 LEU CB C 9.521 0.236 -3.693 1.00 . A A . 112 LEU CB 1 1
25 46061 1 1 112 LEU CD1 C 7.699 -0.383 -2.105 1.00 . A A . 112 LEU CD1 1 1
25 46062 1 1 112 LEU CD2 C 7.361 1.489 -3.726 1.00 . A A . 112 LEU CD2 1 1
25 46063 1 1 112 LEU CG C 8.007 0.118 -3.517 1.00 . A A . 112 LEU CG 1 1
25 46064 1 1 112 LEU H H 9.653 -1.890 -4.954 1.00 . A A . 112 LEU H 1 1
25 46065 1 1 112 LEU HA H 9.191 0.885 -5.720 1.00 . A A . 112 LEU HA 1 1
25 46066 1 1 112 LEU HB2 H 10.005 -0.603 -3.216 1.00 . A A . 112 LEU HB2 1 1
25 46067 1 1 112 LEU HB3 H 9.866 1.154 -3.242 1.00 . A A . 112 LEU HB3 1 1
25 46068 1 1 112 LEU HD11 H 8.464 -1.078 -1.795 1.00 . A A . 112 LEU HD11 1 1
25 46069 1 1 112 LEU HD12 H 7.674 0.455 -1.422 1.00 . A A . 112 LEU HD12 1 1
25 46070 1 1 112 LEU HD13 H 6.738 -0.879 -2.100 1.00 . A A . 112 LEU HD13 1 1
25 46071 1 1 112 LEU HD21 H 7.714 1.917 -4.652 1.00 . A A . 112 LEU HD21 1 1
25 46072 1 1 112 LEU HD22 H 6.288 1.379 -3.766 1.00 . A A . 112 LEU HD22 1 1
25 46073 1 1 112 LEU HD23 H 7.625 2.140 -2.905 1.00 . A A . 112 LEU HD23 1 1
25 46074 1 1 112 LEU HG H 7.613 -0.580 -4.241 1.00 . A A . 112 LEU HG 1 1
25 46075 1 1 112 LEU N N 9.709 -1.174 -5.621 1.00 . A A . 112 LEU N 1 1
25 46076 1 1 112 LEU O O 11.583 1.715 -5.984 1.00 . A A . 112 LEU O 1 1
25 46077 1 1 113 LYS C C 14.143 0.118 -6.500 1.00 . A A . 113 LYS C 1 1
25 46078 1 1 113 LYS CA C 13.688 0.309 -5.048 1.00 . A A . 113 LYS CA 1 1
25 46079 1 1 113 LYS CB C 14.440 -0.637 -4.114 1.00 . A A . 113 LYS CB 1 1
25 46080 1 1 113 LYS CD C 14.674 0.720 -2.028 1.00 . A A . 113 LYS CD 1 1
25 46081 1 1 113 LYS CE C 16.113 0.303 -1.712 1.00 . A A . 113 LYS CE 1 1
25 46082 1 1 113 LYS CG C 13.931 -0.444 -2.683 1.00 . A A . 113 LYS CG 1 1
25 46083 1 1 113 LYS H H 12.018 -0.890 -4.409 1.00 . A A . 113 LYS H 1 1
25 46084 1 1 113 LYS HA H 13.842 1.330 -4.738 1.00 . A A . 113 LYS HA 1 1
25 46085 1 1 113 LYS HB2 H 14.273 -1.658 -4.423 1.00 . A A . 113 LYS HB2 1 1
25 46086 1 1 113 LYS HB3 H 15.496 -0.416 -4.151 1.00 . A A . 113 LYS HB3 1 1
25 46087 1 1 113 LYS HD2 H 14.681 1.561 -2.705 1.00 . A A . 113 LYS HD2 1 1
25 46088 1 1 113 LYS HD3 H 14.173 0.997 -1.114 1.00 . A A . 113 LYS HD3 1 1
25 46089 1 1 113 LYS HE2 H 16.614 -0.028 -2.612 1.00 . A A . 113 LYS HE2 1 1
25 46090 1 1 113 LYS HE3 H 16.651 1.121 -1.260 1.00 . A A . 113 LYS HE3 1 1
25 46091 1 1 113 LYS HG2 H 12.872 -0.224 -2.707 1.00 . A A . 113 LYS HG2 1 1
25 46092 1 1 113 LYS HG3 H 14.099 -1.345 -2.114 1.00 . A A . 113 LYS HG3 1 1
25 46093 1 1 113 LYS HZ1 H 15.205 -0.633 -0.085 1.00 . A A . 113 LYS HZ1 1 1
25 46094 1 1 113 LYS HZ2 H 15.805 -1.707 -1.258 1.00 . A A . 113 LYS HZ2 1 1
25 46095 1 1 113 LYS HZ3 H 16.873 -0.914 -0.202 1.00 . A A . 113 LYS HZ3 1 1
25 46096 1 1 113 LYS N N 12.255 -0.070 -4.891 1.00 . A A . 113 LYS N 1 1
25 46097 1 1 113 LYS NZ N 15.989 -0.822 -0.741 1.00 . A A . 113 LYS NZ 1 1
25 46098 1 1 113 LYS O O 15.206 0.563 -6.886 1.00 . A A . 113 LYS O 1 1
25 46099 1 1 114 LYS C C 14.165 0.596 -9.363 1.00 . A A . 114 LYS C 1 1
25 46100 1 1 114 LYS CA C 13.747 -0.740 -8.740 1.00 . A A . 114 LYS CA 1 1
25 46101 1 1 114 LYS CB C 12.492 -1.281 -9.424 1.00 . A A . 114 LYS CB 1 1
25 46102 1 1 114 LYS CD C 11.639 -2.429 -11.471 1.00 . A A . 114 LYS CD 1 1
25 46103 1 1 114 LYS CE C 12.052 -2.974 -12.839 1.00 . A A . 114 LYS CE 1 1
25 46104 1 1 114 LYS CG C 12.889 -2.103 -10.652 1.00 . A A . 114 LYS CG 1 1
25 46105 1 1 114 LYS H H 12.495 -0.885 -6.991 1.00 . A A . 114 LYS H 1 1
25 46106 1 1 114 LYS HA H 14.548 -1.459 -8.810 1.00 . A A . 114 LYS HA 1 1
25 46107 1 1 114 LYS HB2 H 11.947 -1.908 -8.732 1.00 . A A . 114 LYS HB2 1 1
25 46108 1 1 114 LYS HB3 H 11.865 -0.458 -9.732 1.00 . A A . 114 LYS HB3 1 1
25 46109 1 1 114 LYS HD2 H 11.051 -3.169 -10.948 1.00 . A A . 114 LYS HD2 1 1
25 46110 1 1 114 LYS HD3 H 11.052 -1.532 -11.604 1.00 . A A . 114 LYS HD3 1 1
25 46111 1 1 114 LYS HE2 H 13.108 -2.812 -13.004 1.00 . A A . 114 LYS HE2 1 1
25 46112 1 1 114 LYS HE3 H 11.814 -4.024 -12.914 1.00 . A A . 114 LYS HE3 1 1
25 46113 1 1 114 LYS HG2 H 13.580 -1.533 -11.257 1.00 . A A . 114 LYS HG2 1 1
25 46114 1 1 114 LYS HG3 H 13.360 -3.021 -10.335 1.00 . A A . 114 LYS HG3 1 1
25 46115 1 1 114 LYS HZ1 H 10.276 -2.087 -13.463 1.00 . A A . 114 LYS HZ1 1 1
25 46116 1 1 114 LYS HZ2 H 11.675 -1.259 -13.956 1.00 . A A . 114 LYS HZ2 1 1
25 46117 1 1 114 LYS HZ3 H 11.223 -2.702 -14.728 1.00 . A A . 114 LYS HZ3 1 1
25 46118 1 1 114 LYS N N 13.350 -0.535 -7.314 1.00 . A A . 114 LYS N 1 1
25 46119 1 1 114 LYS NZ N 11.246 -2.197 -13.821 1.00 . A A . 114 LYS NZ 1 1
25 46120 1 1 114 LYS O O 14.984 0.650 -10.260 1.00 . A A . 114 LYS O 1 1
25 46121 1 1 115 ARG C C 13.766 4.075 -8.342 1.00 . A A . 115 ARG C 1 1
25 46122 1 1 115 ARG CA C 13.968 3.012 -9.424 1.00 . A A . 115 ARG CA 1 1
25 46123 1 1 115 ARG CB C 13.009 3.239 -10.595 1.00 . A A . 115 ARG CB 1 1
25 46124 1 1 115 ARG CD C 10.674 4.047 -10.952 1.00 . A A . 115 ARG CD 1 1
25 46125 1 1 115 ARG CG C 11.565 3.138 -10.103 1.00 . A A . 115 ARG CG 1 1
25 46126 1 1 115 ARG CZ C 8.811 3.467 -12.384 1.00 . A A . 115 ARG CZ 1 1
25 46127 1 1 115 ARG H H 12.958 1.601 -8.154 1.00 . A A . 115 ARG H 1 1
25 46128 1 1 115 ARG HA H 14.988 3.018 -9.774 1.00 . A A . 115 ARG HA 1 1
25 46129 1 1 115 ARG HB2 H 13.180 4.219 -11.014 1.00 . A A . 115 ARG HB2 1 1
25 46130 1 1 115 ARG HB3 H 13.183 2.488 -11.351 1.00 . A A . 115 ARG HB3 1 1
25 46131 1 1 115 ARG HD2 H 9.964 4.567 -10.324 1.00 . A A . 115 ARG HD2 1 1
25 46132 1 1 115 ARG HD3 H 11.276 4.751 -11.506 1.00 . A A . 115 ARG HD3 1 1
25 46133 1 1 115 ARG HE H 10.377 2.271 -12.135 1.00 . A A . 115 ARG HE 1 1
25 46134 1 1 115 ARG HG2 H 11.225 2.115 -10.189 1.00 . A A . 115 ARG HG2 1 1
25 46135 1 1 115 ARG HG3 H 11.514 3.449 -9.071 1.00 . A A . 115 ARG HG3 1 1
25 46136 1 1 115 ARG HH11 H 9.359 5.350 -12.786 1.00 . A A . 115 ARG HH11 1 1
25 46137 1 1 115 ARG HH12 H 7.730 4.938 -13.206 1.00 . A A . 115 ARG HH12 1 1
25 46138 1 1 115 ARG HH21 H 7.991 1.663 -12.099 1.00 . A A . 115 ARG HH21 1 1
25 46139 1 1 115 ARG HH22 H 6.955 2.852 -12.816 1.00 . A A . 115 ARG HH22 1 1
25 46140 1 1 115 ARG N N 13.610 1.673 -8.881 1.00 . A A . 115 ARG N 1 1
25 46141 1 1 115 ARG NE N 9.969 3.129 -11.890 1.00 . A A . 115 ARG NE 1 1
25 46142 1 1 115 ARG NH1 N 8.618 4.679 -12.826 1.00 . A A . 115 ARG NH1 1 1
25 46143 1 1 115 ARG NH2 N 7.844 2.592 -12.437 1.00 . A A . 115 ARG NH2 1 1
25 46144 1 1 115 ARG O O 13.524 5.231 -8.628 1.00 . A A . 115 ARG O 1 1
25 46145 1 1 116 THR C C 12.374 5.439 -6.170 1.00 . A A . 116 THR C 1 1
25 46146 1 1 116 THR CA C 13.681 4.664 -5.986 1.00 . A A . 116 THR CA 1 1
25 46147 1 1 116 THR CB C 14.881 5.618 -6.061 1.00 . A A . 116 THR CB 1 1
25 46148 1 1 116 THR CG2 C 15.394 5.885 -4.648 1.00 . A A . 116 THR CG2 1 1
25 46149 1 1 116 THR H H 14.061 2.750 -6.893 1.00 . A A . 116 THR H 1 1
25 46150 1 1 116 THR HA H 13.680 4.154 -5.036 1.00 . A A . 116 THR HA 1 1
25 46151 1 1 116 THR HB H 14.572 6.550 -6.508 1.00 . A A . 116 THR HB 1 1
25 46152 1 1 116 THR HG1 H 16.136 4.184 -6.460 1.00 . A A . 116 THR HG1 1 1
25 46153 1 1 116 THR HG21 H 15.530 4.945 -4.134 1.00 . A A . 116 THR HG21 1 1
25 46154 1 1 116 THR HG22 H 16.338 6.407 -4.699 1.00 . A A . 116 THR HG22 1 1
25 46155 1 1 116 THR HG23 H 14.677 6.489 -4.112 1.00 . A A . 116 THR HG23 1 1
25 46156 1 1 116 THR N N 13.864 3.687 -7.098 1.00 . A A . 116 THR N 1 1
25 46157 1 1 116 THR O O 12.354 6.513 -6.739 1.00 . A A . 116 THR O 1 1
25 46158 1 1 116 THR OG1 O 15.921 5.038 -6.840 1.00 . A A . 116 THR OG1 1 1
25 46159 1 1 117 GLY C C 9.543 5.558 -7.315 1.00 . A A . 117 GLY C 1 1
25 46160 1 1 117 GLY CA C 9.985 5.618 -5.848 1.00 . A A . 117 GLY CA 1 1
25 46161 1 1 117 GLY H H 11.318 4.036 -5.239 1.00 . A A . 117 GLY H 1 1
25 46162 1 1 117 GLY HA2 H 9.235 5.150 -5.228 1.00 . A A . 117 GLY HA2 1 1
25 46163 1 1 117 GLY HA3 H 10.105 6.650 -5.551 1.00 . A A . 117 GLY HA3 1 1
25 46164 1 1 117 GLY N N 11.283 4.905 -5.695 1.00 . A A . 117 GLY N 1 1
25 46165 1 1 117 GLY O O 10.034 4.748 -8.075 1.00 . A A . 117 GLY O 1 1
25 46166 1 1 118 PRO C C 9.164 7.074 -9.994 1.00 . A A . 118 PRO C 1 1
25 46167 1 1 118 PRO CA C 8.117 6.461 -9.061 1.00 . A A . 118 PRO CA 1 1
25 46168 1 1 118 PRO CB C 6.883 7.352 -8.971 1.00 . A A . 118 PRO CB 1 1
25 46169 1 1 118 PRO CD C 7.980 7.433 -6.818 1.00 . A A . 118 PRO CD 1 1
25 46170 1 1 118 PRO CG C 7.115 8.216 -7.771 1.00 . A A . 118 PRO CG 1 1
25 46171 1 1 118 PRO HA H 7.840 5.476 -9.393 1.00 . A A . 118 PRO HA 1 1
25 46172 1 1 118 PRO HB2 H 6.793 7.961 -9.859 1.00 . A A . 118 PRO HB2 1 1
25 46173 1 1 118 PRO HB3 H 5.995 6.753 -8.835 1.00 . A A . 118 PRO HB3 1 1
25 46174 1 1 118 PRO HD2 H 8.721 8.077 -6.364 1.00 . A A . 118 PRO HD2 1 1
25 46175 1 1 118 PRO HD3 H 7.380 6.951 -6.062 1.00 . A A . 118 PRO HD3 1 1
25 46176 1 1 118 PRO HG2 H 7.620 9.126 -8.067 1.00 . A A . 118 PRO HG2 1 1
25 46177 1 1 118 PRO HG3 H 6.174 8.453 -7.298 1.00 . A A . 118 PRO HG3 1 1
25 46178 1 1 118 PRO N N 8.625 6.423 -7.668 1.00 . A A . 118 PRO N 1 1
25 46179 1 1 118 PRO O O 9.275 6.709 -11.147 1.00 . A A . 118 PRO O 1 1
25 46180 1 1 119 ALA C C 10.358 9.141 -11.667 1.00 . A A . 119 ALA C 1 1
25 46181 1 1 119 ALA CA C 10.974 8.649 -10.356 1.00 . A A . 119 ALA CA 1 1
25 46182 1 1 119 ALA CB C 11.999 7.548 -10.626 1.00 . A A . 119 ALA CB 1 1
25 46183 1 1 119 ALA H H 9.823 8.286 -8.569 1.00 . A A . 119 ALA H 1 1
25 46184 1 1 119 ALA HA H 11.442 9.466 -9.829 1.00 . A A . 119 ALA HA 1 1
25 46185 1 1 119 ALA HB1 H 12.059 6.894 -9.768 1.00 . A A . 119 ALA HB1 1 1
25 46186 1 1 119 ALA HB2 H 11.695 6.979 -11.493 1.00 . A A . 119 ALA HB2 1 1
25 46187 1 1 119 ALA HB3 H 12.966 7.992 -10.809 1.00 . A A . 119 ALA HB3 1 1
25 46188 1 1 119 ALA N N 9.931 8.007 -9.501 1.00 . A A . 119 ALA N 1 1
25 46189 1 1 119 ALA O O 9.163 9.060 -11.873 1.00 . A A . 119 ALA O 1 1
25 46190 1 1 120 ALA C C 11.288 9.411 -15.021 1.00 . A A . 120 ALA C 1 1
25 46191 1 1 120 ALA CA C 10.623 10.148 -13.854 1.00 . A A . 120 ALA CA 1 1
25 46192 1 1 120 ALA CB C 10.976 11.635 -13.887 1.00 . A A . 120 ALA CB 1 1
25 46193 1 1 120 ALA H H 12.125 9.708 -12.373 1.00 . A A . 120 ALA H 1 1
25 46194 1 1 120 ALA HA H 9.552 10.022 -13.889 1.00 . A A . 120 ALA HA 1 1
25 46195 1 1 120 ALA HB1 H 12.039 11.756 -13.739 1.00 . A A . 120 ALA HB1 1 1
25 46196 1 1 120 ALA HB2 H 10.697 12.050 -14.844 1.00 . A A . 120 ALA HB2 1 1
25 46197 1 1 120 ALA HB3 H 10.442 12.149 -13.102 1.00 . A A . 120 ALA HB3 1 1
25 46198 1 1 120 ALA N N 11.164 9.652 -12.557 1.00 . A A . 120 ALA N 1 1
25 46199 1 1 120 ALA O O 11.413 8.201 -14.937 1.00 . A A . 120 ALA O 1 1
25 46200 1 1 120 ALA OXT O 11.657 10.071 -15.978 1.00 . A A . 120 ALA OXT 1 1
26 46201 1 1 1 ASP C C -12.848 0.541 13.434 1.00 . A A . 1 ASP C 1 1
26 46202 1 1 1 ASP CA C -14.247 1.162 13.499 1.00 . A A . 1 ASP CA 1 1
26 46203 1 1 1 ASP CB C -14.213 2.481 14.271 1.00 . A A . 1 ASP CB 1 1
26 46204 1 1 1 ASP CG C -13.684 2.231 15.685 1.00 . A A . 1 ASP CG 1 1
26 46205 1 1 1 ASP H1 H -14.669 -0.083 15.114 1.00 . A A . 1 ASP H1 1 1
26 46206 1 1 1 ASP H2 H -15.998 0.830 14.578 1.00 . A A . 1 ASP H2 1 1
26 46207 1 1 1 ASP H3 H -15.473 -0.513 13.681 1.00 . A A . 1 ASP H3 1 1
26 46208 1 1 1 ASP HA H -14.632 1.327 12.506 1.00 . A A . 1 ASP HA 1 1
26 46209 1 1 1 ASP HB2 H -13.565 3.179 13.762 1.00 . A A . 1 ASP HB2 1 1
26 46210 1 1 1 ASP HB3 H -15.210 2.890 14.326 1.00 . A A . 1 ASP HB3 1 1
26 46211 1 1 1 ASP N N -15.166 0.283 14.277 1.00 . A A . 1 ASP N 1 1
26 46212 1 1 1 ASP O O -12.673 -0.640 13.660 1.00 . A A . 1 ASP O 1 1
26 46213 1 1 1 ASP OD1 O -14.286 1.438 16.391 1.00 . A A . 1 ASP OD1 1 1
26 46214 1 1 1 ASP OD2 O -12.687 2.839 16.039 1.00 . A A . 1 ASP OD2 1 1
26 46215 1 1 2 ALA C C -9.439 1.903 13.226 1.00 . A A . 2 ALA C 1 1
26 46216 1 1 2 ALA CA C -10.469 0.777 13.046 1.00 . A A . 2 ALA CA 1 1
26 46217 1 1 2 ALA CB C -10.367 0.179 11.643 1.00 . A A . 2 ALA CB 1 1
26 46218 1 1 2 ALA H H -12.015 2.276 12.946 1.00 . A A . 2 ALA H 1 1
26 46219 1 1 2 ALA HA H -10.330 0.005 13.784 1.00 . A A . 2 ALA HA 1 1
26 46220 1 1 2 ALA HB1 H -11.272 -0.366 11.418 1.00 . A A . 2 ALA HB1 1 1
26 46221 1 1 2 ALA HB2 H -10.238 0.973 10.922 1.00 . A A . 2 ALA HB2 1 1
26 46222 1 1 2 ALA HB3 H -9.522 -0.491 11.596 1.00 . A A . 2 ALA HB3 1 1
26 46223 1 1 2 ALA N N -11.853 1.326 13.126 1.00 . A A . 2 ALA N 1 1
26 46224 1 1 2 ALA O O -9.435 2.854 12.468 1.00 . A A . 2 ALA O 1 1
26 46225 1 1 3 PRO C C -6.475 2.751 13.395 1.00 . A A . 3 PRO C 1 1
26 46226 1 1 3 PRO CA C -7.558 2.803 14.476 1.00 . A A . 3 PRO CA 1 1
26 46227 1 1 3 PRO CB C -6.987 2.414 15.837 1.00 . A A . 3 PRO CB 1 1
26 46228 1 1 3 PRO CD C -8.513 0.662 15.188 1.00 . A A . 3 PRO CD 1 1
26 46229 1 1 3 PRO CG C -7.254 0.949 15.964 1.00 . A A . 3 PRO CG 1 1
26 46230 1 1 3 PRO HA H -8.002 3.783 14.527 1.00 . A A . 3 PRO HA 1 1
26 46231 1 1 3 PRO HB2 H -5.925 2.606 15.867 1.00 . A A . 3 PRO HB2 1 1
26 46232 1 1 3 PRO HB3 H -7.489 2.957 16.625 1.00 . A A . 3 PRO HB3 1 1
26 46233 1 1 3 PRO HD2 H -8.434 -0.284 14.675 1.00 . A A . 3 PRO HD2 1 1
26 46234 1 1 3 PRO HD3 H -9.371 0.668 15.844 1.00 . A A . 3 PRO HD3 1 1
26 46235 1 1 3 PRO HG2 H -6.427 0.388 15.552 1.00 . A A . 3 PRO HG2 1 1
26 46236 1 1 3 PRO HG3 H -7.400 0.688 17.000 1.00 . A A . 3 PRO HG3 1 1
26 46237 1 1 3 PRO N N -8.593 1.768 14.222 1.00 . A A . 3 PRO N 1 1
26 46238 1 1 3 PRO O O -6.058 1.692 12.970 1.00 . A A . 3 PRO O 1 1
26 46239 1 1 4 GLU C C -3.776 3.028 12.293 1.00 . A A . 4 GLU C 1 1
26 46240 1 1 4 GLU CA C -4.968 3.903 11.885 1.00 . A A . 4 GLU CA 1 1
26 46241 1 1 4 GLU CB C -4.548 5.372 11.765 1.00 . A A . 4 GLU CB 1 1
26 46242 1 1 4 GLU CD C -3.823 4.657 14.048 1.00 . A A . 4 GLU CD 1 1
26 46243 1 1 4 GLU CG C -3.876 5.827 13.063 1.00 . A A . 4 GLU CG 1 1
26 46244 1 1 4 GLU H H -6.372 4.732 13.294 1.00 . A A . 4 GLU H 1 1
26 46245 1 1 4 GLU HB2 H -3.854 5.481 10.945 1.00 . A A . 4 GLU HB2 1 1
26 46246 1 1 4 GLU HB3 H -5.421 5.980 11.581 1.00 . A A . 4 GLU HB3 1 1
26 46247 1 1 4 GLU HG2 H -2.873 6.165 12.851 1.00 . A A . 4 GLU HG2 1 1
26 46248 1 1 4 GLU HG3 H -4.447 6.636 13.496 1.00 . A A . 4 GLU HG3 1 1
26 46249 1 1 4 GLU N N -6.020 3.887 12.942 1.00 . A A . 4 GLU N 1 1
26 46250 1 1 4 GLU O O -3.640 2.643 13.437 1.00 . A A . 4 GLU O 1 1
26 46251 1 1 4 GLU OE1 O -2.884 3.883 13.965 1.00 . A A . 4 GLU OE1 1 1
26 46252 1 1 4 GLU OE2 O -4.722 4.555 14.865 1.00 . A A . 4 GLU OE2 1 1
26 46253 1 1 5 GLU C C -2.116 0.507 12.196 1.00 . A A . 5 GLU C 1 1
26 46254 1 1 5 GLU CA C -1.711 1.884 11.651 1.00 . A A . 5 GLU CA 1 1
26 46255 1 1 5 GLU CB C -0.908 2.660 12.696 1.00 . A A . 5 GLU CB 1 1
26 46256 1 1 5 GLU CD C 0.821 4.438 13.009 1.00 . A A . 5 GLU CD 1 1
26 46257 1 1 5 GLU CG C 0.154 3.508 11.992 1.00 . A A . 5 GLU CG 1 1
26 46258 1 1 5 GLU H H -3.053 3.065 10.451 1.00 . A A . 5 GLU H 1 1
26 46259 1 1 5 GLU HA H -1.123 1.767 10.756 1.00 . A A . 5 GLU HA 1 1
26 46260 1 1 5 GLU HB2 H -1.568 3.303 13.259 1.00 . A A . 5 GLU HB2 1 1
26 46261 1 1 5 GLU HB3 H -0.426 1.963 13.365 1.00 . A A . 5 GLU HB3 1 1
26 46262 1 1 5 GLU HG2 H 0.899 2.860 11.554 1.00 . A A . 5 GLU HG2 1 1
26 46263 1 1 5 GLU HG3 H -0.312 4.098 11.217 1.00 . A A . 5 GLU HG3 1 1
26 46264 1 1 5 GLU N N -2.913 2.727 11.358 1.00 . A A . 5 GLU N 1 1
26 46265 1 1 5 GLU O O -2.876 0.394 13.135 1.00 . A A . 5 GLU O 1 1
26 46266 1 1 5 GLU OE1 O 1.232 3.950 14.048 1.00 . A A . 5 GLU OE1 1 1
26 46267 1 1 5 GLU OE2 O 0.909 5.622 12.730 1.00 . A A . 5 GLU OE2 1 1
26 46268 1 1 6 GLU C C -0.792 -2.879 11.885 1.00 . A A . 6 GLU C 1 1
26 46269 1 1 6 GLU CA C -1.962 -1.906 12.090 1.00 . A A . 6 GLU CA 1 1
26 46270 1 1 6 GLU CB C -3.149 -2.310 11.226 1.00 . A A . 6 GLU CB 1 1
26 46271 1 1 6 GLU CD C -5.643 -2.366 11.094 1.00 . A A . 6 GLU CD 1 1
26 46272 1 1 6 GLU CG C -4.445 -1.953 11.951 1.00 . A A . 6 GLU CG 1 1
26 46273 1 1 6 GLU H H -1.002 -0.440 10.855 1.00 . A A . 6 GLU H 1 1
26 46274 1 1 6 GLU HB2 H -3.106 -1.782 10.285 1.00 . A A . 6 GLU HB2 1 1
26 46275 1 1 6 GLU HB3 H -3.112 -3.370 11.043 1.00 . A A . 6 GLU HB3 1 1
26 46276 1 1 6 GLU HG2 H -4.482 -2.473 12.898 1.00 . A A . 6 GLU HG2 1 1
26 46277 1 1 6 GLU HG3 H -4.476 -0.888 12.121 1.00 . A A . 6 GLU HG3 1 1
26 46278 1 1 6 GLU N N -1.608 -0.544 11.610 1.00 . A A . 6 GLU N 1 1
26 46279 1 1 6 GLU O O -0.260 -3.007 10.800 1.00 . A A . 6 GLU O 1 1
26 46280 1 1 6 GLU OE1 O -5.789 -3.551 10.847 1.00 . A A . 6 GLU OE1 1 1
26 46281 1 1 6 GLU OE2 O -6.394 -1.489 10.700 1.00 . A A . 6 GLU OE2 1 1
26 46282 1 1 7 ASP C C 1.930 -3.926 12.078 1.00 . A A . 7 ASP C 1 1
26 46283 1 1 7 ASP CA C 0.727 -4.553 12.793 1.00 . A A . 7 ASP CA 1 1
26 46284 1 1 7 ASP CB C 0.157 -5.706 11.965 1.00 . A A . 7 ASP CB 1 1
26 46285 1 1 7 ASP CG C 1.040 -5.940 10.739 1.00 . A A . 7 ASP CG 1 1
26 46286 1 1 7 ASP H H -0.850 -3.459 13.781 1.00 . A A . 7 ASP H 1 1
26 46287 1 1 7 ASP HA H 1.017 -4.913 13.767 1.00 . A A . 7 ASP HA 1 1
26 46288 1 1 7 ASP HB2 H 0.892 -6.495 11.896 1.00 . A A . 7 ASP HB2 1 1
26 46289 1 1 7 ASP HB3 H -0.085 -5.354 10.973 1.00 . A A . 7 ASP HB3 1 1
26 46290 1 1 7 ASP N N -0.398 -3.574 12.918 1.00 . A A . 7 ASP N 1 1
26 46291 1 1 7 ASP O O 2.337 -4.372 11.024 1.00 . A A . 7 ASP O 1 1
26 46292 1 1 7 ASP OD1 O 1.762 -5.028 10.370 1.00 . A A . 7 ASP OD1 1 1
26 46293 1 1 7 ASP OD2 O 0.980 -7.027 10.188 1.00 . A A . 7 ASP OD2 1 1
26 46294 1 1 8 HIS C C 3.369 -1.816 10.575 1.00 . A A . 8 HIS C 1 1
26 46295 1 1 8 HIS CA C 3.695 -2.256 12.007 1.00 . A A . 8 HIS CA 1 1
26 46296 1 1 8 HIS CB C 4.782 -3.331 11.998 1.00 . A A . 8 HIS CB 1 1
26 46297 1 1 8 HIS CD2 C 7.048 -2.245 12.771 1.00 . A A . 8 HIS CD2 1 1
26 46298 1 1 8 HIS CE1 C 6.960 -2.791 14.866 1.00 . A A . 8 HIS CE1 1 1
26 46299 1 1 8 HIS CG C 5.880 -2.944 12.951 1.00 . A A . 8 HIS CG 1 1
26 46300 1 1 8 HIS H H 2.170 -2.565 13.503 1.00 . A A . 8 HIS H 1 1
26 46301 1 1 8 HIS HA H 4.022 -1.411 12.592 1.00 . A A . 8 HIS HA 1 1
26 46302 1 1 8 HIS HB2 H 4.357 -4.276 12.303 1.00 . A A . 8 HIS HB2 1 1
26 46303 1 1 8 HIS HB3 H 5.188 -3.424 11.001 1.00 . A A . 8 HIS HB3 1 1
26 46304 1 1 8 HIS HD1 H 5.137 -3.788 14.746 1.00 . A A . 8 HIS HD1 1 1
26 46305 1 1 8 HIS HD2 H 7.386 -1.833 11.832 1.00 . A A . 8 HIS HD2 1 1
26 46306 1 1 8 HIS HE1 H 7.204 -2.903 15.912 1.00 . A A . 8 HIS HE1 1 1
26 46307 1 1 8 HIS N N 2.509 -2.904 12.648 1.00 . A A . 8 HIS N 1 1
26 46308 1 1 8 HIS ND1 N 5.845 -3.283 14.294 1.00 . A A . 8 HIS ND1 1 1
26 46309 1 1 8 HIS NE2 N 7.728 -2.150 13.981 1.00 . A A . 8 HIS NE2 1 1
26 46310 1 1 8 HIS O O 4.253 -1.583 9.773 1.00 . A A . 8 HIS O 1 1
26 46311 1 1 9 VAL C C 0.708 -0.134 8.957 1.00 . A A . 9 VAL C 1 1
26 46312 1 1 9 VAL CA C 1.741 -1.256 8.870 1.00 . A A . 9 VAL CA 1 1
26 46313 1 1 9 VAL CB C 1.141 -2.494 8.199 1.00 . A A . 9 VAL CB 1 1
26 46314 1 1 9 VAL CG1 C 0.852 -2.184 6.731 1.00 . A A . 9 VAL CG1 1 1
26 46315 1 1 9 VAL CG2 C 2.130 -3.658 8.285 1.00 . A A . 9 VAL CG2 1 1
26 46316 1 1 9 VAL H H 1.414 -1.875 10.906 1.00 . A A . 9 VAL H 1 1
26 46317 1 1 9 VAL HA H 2.613 -0.924 8.326 1.00 . A A . 9 VAL HA 1 1
26 46318 1 1 9 VAL HB H 0.222 -2.763 8.695 1.00 . A A . 9 VAL HB 1 1
26 46319 1 1 9 VAL HG11 H 1.586 -1.483 6.359 1.00 . A A . 9 VAL HG11 1 1
26 46320 1 1 9 VAL HG12 H 0.902 -3.095 6.155 1.00 . A A . 9 VAL HG12 1 1
26 46321 1 1 9 VAL HG13 H -0.133 -1.752 6.643 1.00 . A A . 9 VAL HG13 1 1
26 46322 1 1 9 VAL HG21 H 3.069 -3.307 8.684 1.00 . A A . 9 VAL HG21 1 1
26 46323 1 1 9 VAL HG22 H 1.728 -4.425 8.929 1.00 . A A . 9 VAL HG22 1 1
26 46324 1 1 9 VAL HG23 H 2.290 -4.067 7.298 1.00 . A A . 9 VAL HG23 1 1
26 46325 1 1 9 VAL N N 2.114 -1.691 10.246 1.00 . A A . 9 VAL N 1 1
26 46326 1 1 9 VAL O O 0.216 0.179 10.023 1.00 . A A . 9 VAL O 1 1
26 46327 1 1 10 LEU C C -1.985 1.127 7.413 1.00 . A A . 10 LEU C 1 1
26 46328 1 1 10 LEU CA C -0.622 1.586 7.914 1.00 . A A . 10 LEU CA 1 1
26 46329 1 1 10 LEU CB C -0.087 2.684 7.001 1.00 . A A . 10 LEU CB 1 1
26 46330 1 1 10 LEU CD1 C 1.788 4.236 7.563 1.00 . A A . 10 LEU CD1 1 1
26 46331 1 1 10 LEU CD2 C -0.557 5.092 7.455 1.00 . A A . 10 LEU CD2 1 1
26 46332 1 1 10 LEU CG C 0.321 3.899 7.836 1.00 . A A . 10 LEU CG 1 1
26 46333 1 1 10 LEU H H 0.785 0.228 7.004 1.00 . A A . 10 LEU H 1 1
26 46334 1 1 10 LEU HA H -0.704 1.963 8.917 1.00 . A A . 10 LEU HA 1 1
26 46335 1 1 10 LEU HB2 H 0.760 2.317 6.463 1.00 . A A . 10 LEU HB2 1 1
26 46336 1 1 10 LEU HB3 H -0.857 2.973 6.301 1.00 . A A . 10 LEU HB3 1 1
26 46337 1 1 10 LEU HD11 H 2.007 4.072 6.518 1.00 . A A . 10 LEU HD11 1 1
26 46338 1 1 10 LEU HD12 H 1.971 5.272 7.810 1.00 . A A . 10 LEU HD12 1 1
26 46339 1 1 10 LEU HD13 H 2.422 3.605 8.168 1.00 . A A . 10 LEU HD13 1 1
26 46340 1 1 10 LEU HD21 H -1.569 4.755 7.289 1.00 . A A . 10 LEU HD21 1 1
26 46341 1 1 10 LEU HD22 H -0.546 5.817 8.255 1.00 . A A . 10 LEU HD22 1 1
26 46342 1 1 10 LEU HD23 H -0.176 5.546 6.552 1.00 . A A . 10 LEU HD23 1 1
26 46343 1 1 10 LEU HG H 0.192 3.677 8.885 1.00 . A A . 10 LEU HG 1 1
26 46344 1 1 10 LEU N N 0.377 0.483 7.857 1.00 . A A . 10 LEU N 1 1
26 46345 1 1 10 LEU O O -2.189 -0.009 7.029 1.00 . A A . 10 LEU O 1 1
26 46346 1 1 11 VAL C C -5.048 3.033 6.706 1.00 . A A . 11 VAL C 1 1
26 46347 1 1 11 VAL CA C -4.288 1.727 6.933 1.00 . A A . 11 VAL CA 1 1
26 46348 1 1 11 VAL CB C -4.932 0.908 8.055 1.00 . A A . 11 VAL CB 1 1
26 46349 1 1 11 VAL CG1 C -4.983 1.741 9.337 1.00 . A A . 11 VAL CG1 1 1
26 46350 1 1 11 VAL CG2 C -6.354 0.517 7.646 1.00 . A A . 11 VAL CG2 1 1
26 46351 1 1 11 VAL H H -2.682 2.935 7.719 1.00 . A A . 11 VAL H 1 1
26 46352 1 1 11 VAL HA H -4.255 1.149 6.025 1.00 . A A . 11 VAL HA 1 1
26 46353 1 1 11 VAL HB H -4.350 0.016 8.228 1.00 . A A . 11 VAL HB 1 1
26 46354 1 1 11 VAL HG11 H -4.454 2.668 9.185 1.00 . A A . 11 VAL HG11 1 1
26 46355 1 1 11 VAL HG12 H -6.012 1.950 9.589 1.00 . A A . 11 VAL HG12 1 1
26 46356 1 1 11 VAL HG13 H -4.520 1.190 10.142 1.00 . A A . 11 VAL HG13 1 1
26 46357 1 1 11 VAL HG21 H -6.321 -0.051 6.727 1.00 . A A . 11 VAL HG21 1 1
26 46358 1 1 11 VAL HG22 H -6.800 -0.083 8.424 1.00 . A A . 11 VAL HG22 1 1
26 46359 1 1 11 VAL HG23 H -6.944 1.409 7.495 1.00 . A A . 11 VAL HG23 1 1
26 46360 1 1 11 VAL N N -2.908 2.032 7.410 1.00 . A A . 11 VAL N 1 1
26 46361 1 1 11 VAL O O -4.983 3.944 7.507 1.00 . A A . 11 VAL O 1 1
26 46362 1 1 12 LEU C C -8.015 4.164 5.390 1.00 . A A . 12 LEU C 1 1
26 46363 1 1 12 LEU CA C -6.506 4.408 5.360 1.00 . A A . 12 LEU CA 1 1
26 46364 1 1 12 LEU CB C -6.069 4.872 3.962 1.00 . A A . 12 LEU CB 1 1
26 46365 1 1 12 LEU CD1 C -4.171 6.043 5.168 1.00 . A A . 12 LEU CD1 1 1
26 46366 1 1 12 LEU CD2 C -3.744 3.938 3.895 1.00 . A A . 12 LEU CD2 1 1
26 46367 1 1 12 LEU CG C -4.568 5.223 3.933 1.00 . A A . 12 LEU CG 1 1
26 46368 1 1 12 LEU H H -5.801 2.403 4.977 1.00 . A A . 12 LEU H 1 1
26 46369 1 1 12 LEU HA H -6.237 5.155 6.091 1.00 . A A . 12 LEU HA 1 1
26 46370 1 1 12 LEU HB2 H -6.262 4.082 3.252 1.00 . A A . 12 LEU HB2 1 1
26 46371 1 1 12 LEU HB3 H -6.642 5.745 3.685 1.00 . A A . 12 LEU HB3 1 1
26 46372 1 1 12 LEU HD11 H -4.896 6.826 5.330 1.00 . A A . 12 LEU HD11 1 1
26 46373 1 1 12 LEU HD12 H -4.139 5.396 6.032 1.00 . A A . 12 LEU HD12 1 1
26 46374 1 1 12 LEU HD13 H -3.196 6.480 5.011 1.00 . A A . 12 LEU HD13 1 1
26 46375 1 1 12 LEU HD21 H -4.310 3.161 3.404 1.00 . A A . 12 LEU HD21 1 1
26 46376 1 1 12 LEU HD22 H -2.828 4.116 3.352 1.00 . A A . 12 LEU HD22 1 1
26 46377 1 1 12 LEU HD23 H -3.510 3.632 4.903 1.00 . A A . 12 LEU HD23 1 1
26 46378 1 1 12 LEU HG H -4.360 5.801 3.045 1.00 . A A . 12 LEU HG 1 1
26 46379 1 1 12 LEU N N -5.761 3.144 5.620 1.00 . A A . 12 LEU N 1 1
26 46380 1 1 12 LEU O O -8.477 3.046 5.500 1.00 . A A . 12 LEU O 1 1
26 46381 1 1 13 ARG C C -10.896 6.089 4.352 1.00 . A A . 13 ARG C 1 1
26 46382 1 1 13 ARG CA C -10.263 5.071 5.305 1.00 . A A . 13 ARG CA 1 1
26 46383 1 1 13 ARG CB C -10.677 5.357 6.750 1.00 . A A . 13 ARG CB 1 1
26 46384 1 1 13 ARG CD C -11.197 3.932 8.737 1.00 . A A . 13 ARG CD 1 1
26 46385 1 1 13 ARG CG C -10.154 4.244 7.662 1.00 . A A . 13 ARG CG 1 1
26 46386 1 1 13 ARG CZ C -11.875 5.090 10.753 1.00 . A A . 13 ARG CZ 1 1
26 46387 1 1 13 ARG H H -8.373 6.099 5.197 1.00 . A A . 13 ARG H 1 1
26 46388 1 1 13 ARG HA H -10.549 4.067 5.030 1.00 . A A . 13 ARG HA 1 1
26 46389 1 1 13 ARG HB2 H -10.262 6.304 7.063 1.00 . A A . 13 ARG HB2 1 1
26 46390 1 1 13 ARG HB3 H -11.754 5.396 6.814 1.00 . A A . 13 ARG HB3 1 1
26 46391 1 1 13 ARG HD2 H -12.181 3.869 8.297 1.00 . A A . 13 ARG HD2 1 1
26 46392 1 1 13 ARG HD3 H -10.950 3.010 9.242 1.00 . A A . 13 ARG HD3 1 1
26 46393 1 1 13 ARG HE H -10.513 5.823 9.509 1.00 . A A . 13 ARG HE 1 1
26 46394 1 1 13 ARG HG2 H -9.963 3.357 7.076 1.00 . A A . 13 ARG HG2 1 1
26 46395 1 1 13 ARG HG3 H -9.238 4.566 8.135 1.00 . A A . 13 ARG HG3 1 1
26 46396 1 1 13 ARG HH11 H -10.654 3.907 11.810 1.00 . A A . 13 ARG HH11 1 1
26 46397 1 1 13 ARG HH12 H -12.084 4.433 12.633 1.00 . A A . 13 ARG HH12 1 1
26 46398 1 1 13 ARG HH21 H -13.273 6.275 9.945 1.00 . A A . 13 ARG HH21 1 1
26 46399 1 1 13 ARG HH22 H -13.566 5.775 11.578 1.00 . A A . 13 ARG HH22 1 1
26 46400 1 1 13 ARG N N -8.779 5.213 5.288 1.00 . A A . 13 ARG N 1 1
26 46401 1 1 13 ARG NE N -11.124 5.079 9.686 1.00 . A A . 13 ARG NE 1 1
26 46402 1 1 13 ARG NH1 N -11.509 4.425 11.815 1.00 . A A . 13 ARG NH1 1 1
26 46403 1 1 13 ARG NH2 N -12.992 5.766 10.759 1.00 . A A . 13 ARG NH2 1 1
26 46404 1 1 13 ARG O O -10.211 6.787 3.632 1.00 . A A . 13 ARG O 1 1
26 46405 1 1 14 LYS C C -12.387 8.575 3.699 1.00 . A A . 14 LYS C 1 1
26 46406 1 1 14 LYS CA C -12.875 7.147 3.430 1.00 . A A . 14 LYS CA 1 1
26 46407 1 1 14 LYS CB C -14.362 7.022 3.759 1.00 . A A . 14 LYS CB 1 1
26 46408 1 1 14 LYS CD C -16.529 6.020 3.023 1.00 . A A . 14 LYS CD 1 1
26 46409 1 1 14 LYS CE C -16.952 4.694 3.661 1.00 . A A . 14 LYS CE 1 1
26 46410 1 1 14 LYS CG C -15.015 6.021 2.804 1.00 . A A . 14 LYS CG 1 1
26 46411 1 1 14 LYS H H -12.733 5.602 4.927 1.00 . A A . 14 LYS H 1 1
26 46412 1 1 14 LYS HA H -12.703 6.878 2.400 1.00 . A A . 14 LYS HA 1 1
26 46413 1 1 14 LYS HB2 H -14.478 6.677 4.776 1.00 . A A . 14 LYS HB2 1 1
26 46414 1 1 14 LYS HB3 H -14.836 7.986 3.650 1.00 . A A . 14 LYS HB3 1 1
26 46415 1 1 14 LYS HD2 H -16.799 6.836 3.676 1.00 . A A . 14 LYS HD2 1 1
26 46416 1 1 14 LYS HD3 H -17.031 6.138 2.073 1.00 . A A . 14 LYS HD3 1 1
26 46417 1 1 14 LYS HE2 H -16.850 3.887 2.948 1.00 . A A . 14 LYS HE2 1 1
26 46418 1 1 14 LYS HE3 H -16.362 4.496 4.542 1.00 . A A . 14 LYS HE3 1 1
26 46419 1 1 14 LYS HG2 H -14.799 6.303 1.784 1.00 . A A . 14 LYS HG2 1 1
26 46420 1 1 14 LYS HG3 H -14.623 5.033 2.994 1.00 . A A . 14 LYS HG3 1 1
26 46421 1 1 14 LYS HZ1 H -18.478 5.744 4.611 1.00 . A A . 14 LYS HZ1 1 1
26 46422 1 1 14 LYS HZ2 H -18.955 4.979 3.174 1.00 . A A . 14 LYS HZ2 1 1
26 46423 1 1 14 LYS HZ3 H -18.707 4.061 4.581 1.00 . A A . 14 LYS HZ3 1 1
26 46424 1 1 14 LYS N N -12.197 6.177 4.340 1.00 . A A . 14 LYS N 1 1
26 46425 1 1 14 LYS NZ N -18.380 4.884 4.034 1.00 . A A . 14 LYS NZ 1 1
26 46426 1 1 14 LYS O O -12.366 9.407 2.814 1.00 . A A . 14 LYS O 1 1
26 46427 1 1 15 SER C C -10.042 10.256 5.589 1.00 . A A . 15 SER C 1 1
26 46428 1 1 15 SER CA C -11.532 10.253 5.226 1.00 . A A . 15 SER CA 1 1
26 46429 1 1 15 SER CB C -12.369 10.682 6.430 1.00 . A A . 15 SER CB 1 1
26 46430 1 1 15 SER H H -12.034 8.190 5.615 1.00 . A A . 15 SER H 1 1
26 46431 1 1 15 SER HA H -11.720 10.914 4.396 1.00 . A A . 15 SER HA 1 1
26 46432 1 1 15 SER HB2 H -13.414 10.693 6.157 1.00 . A A . 15 SER HB2 1 1
26 46433 1 1 15 SER HB3 H -12.213 9.985 7.239 1.00 . A A . 15 SER HB3 1 1
26 46434 1 1 15 SER HG H -11.306 11.886 7.526 1.00 . A A . 15 SER HG 1 1
26 46435 1 1 15 SER N N -12.004 8.871 4.911 1.00 . A A . 15 SER N 1 1
26 46436 1 1 15 SER O O -9.523 11.229 6.099 1.00 . A A . 15 SER O 1 1
26 46437 1 1 15 SER OG O -11.973 11.982 6.843 1.00 . A A . 15 SER OG 1 1
26 46438 1 1 16 ASN C C -7.054 8.916 4.406 1.00 . A A . 16 ASN C 1 1
26 46439 1 1 16 ASN CA C -7.897 9.132 5.670 1.00 . A A . 16 ASN CA 1 1
26 46440 1 1 16 ASN CB C -7.757 7.931 6.603 1.00 . A A . 16 ASN CB 1 1
26 46441 1 1 16 ASN CG C -7.427 8.395 8.020 1.00 . A A . 16 ASN CG 1 1
26 46442 1 1 16 ASN H H -9.785 8.404 4.926 1.00 . A A . 16 ASN H 1 1
26 46443 1 1 16 ASN HA H -7.595 10.033 6.177 1.00 . A A . 16 ASN HA 1 1
26 46444 1 1 16 ASN HB2 H -8.685 7.380 6.617 1.00 . A A . 16 ASN HB2 1 1
26 46445 1 1 16 ASN HB3 H -6.965 7.290 6.245 1.00 . A A . 16 ASN HB3 1 1
26 46446 1 1 16 ASN HD21 H -7.615 6.576 8.791 1.00 . A A . 16 ASN HD21 1 1
26 46447 1 1 16 ASN HD22 H -7.211 7.794 9.893 1.00 . A A . 16 ASN HD22 1 1
26 46448 1 1 16 ASN N N -9.351 9.180 5.335 1.00 . A A . 16 ASN N 1 1
26 46449 1 1 16 ASN ND2 N -7.416 7.516 8.983 1.00 . A A . 16 ASN ND2 1 1
26 46450 1 1 16 ASN O O -5.842 8.911 4.456 1.00 . A A . 16 ASN O 1 1
26 46451 1 1 16 ASN OD1 O -7.178 9.560 8.255 1.00 . A A . 16 ASN OD1 1 1
26 46452 1 1 17 PHE C C -6.021 9.714 1.710 1.00 . A A . 17 PHE C 1 1
26 46453 1 1 17 PHE CA C -6.903 8.501 2.025 1.00 . A A . 17 PHE CA 1 1
26 46454 1 1 17 PHE CB C -7.957 8.301 0.939 1.00 . A A . 17 PHE CB 1 1
26 46455 1 1 17 PHE CD1 C -6.728 8.712 -1.217 1.00 . A A . 17 PHE CD1 1 1
26 46456 1 1 17 PHE CD2 C -7.233 6.429 -0.577 1.00 . A A . 17 PHE CD2 1 1
26 46457 1 1 17 PHE CE1 C -6.108 8.248 -2.382 1.00 . A A . 17 PHE CE1 1 1
26 46458 1 1 17 PHE CE2 C -6.613 5.964 -1.743 1.00 . A A . 17 PHE CE2 1 1
26 46459 1 1 17 PHE CG C -7.290 7.802 -0.316 1.00 . A A . 17 PHE CG 1 1
26 46460 1 1 17 PHE CZ C -6.050 6.874 -2.645 1.00 . A A . 17 PHE CZ 1 1
26 46461 1 1 17 PHE H H -8.659 8.723 3.247 1.00 . A A . 17 PHE H 1 1
26 46462 1 1 17 PHE HA H -6.299 7.612 2.116 1.00 . A A . 17 PHE HA 1 1
26 46463 1 1 17 PHE HB2 H -8.685 7.576 1.272 1.00 . A A . 17 PHE HB2 1 1
26 46464 1 1 17 PHE HB3 H -8.451 9.240 0.737 1.00 . A A . 17 PHE HB3 1 1
26 46465 1 1 17 PHE HD1 H -6.771 9.771 -1.014 1.00 . A A . 17 PHE HD1 1 1
26 46466 1 1 17 PHE HD2 H -7.667 5.729 0.123 1.00 . A A . 17 PHE HD2 1 1
26 46467 1 1 17 PHE HE1 H -5.674 8.951 -3.077 1.00 . A A . 17 PHE HE1 1 1
26 46468 1 1 17 PHE HE2 H -6.568 4.905 -1.945 1.00 . A A . 17 PHE HE2 1 1
26 46469 1 1 17 PHE HZ H -5.570 6.517 -3.545 1.00 . A A . 17 PHE HZ 1 1
26 46470 1 1 17 PHE N N -7.681 8.726 3.275 1.00 . A A . 17 PHE N 1 1
26 46471 1 1 17 PHE O O -4.810 9.641 1.766 1.00 . A A . 17 PHE O 1 1
26 46472 1 1 18 ALA C C -4.799 12.313 2.175 1.00 . A A . 18 ALA C 1 1
26 46473 1 1 18 ALA CA C -5.807 12.042 1.057 1.00 . A A . 18 ALA CA 1 1
26 46474 1 1 18 ALA CB C -6.822 13.181 0.963 1.00 . A A . 18 ALA CB 1 1
26 46475 1 1 18 ALA H H -7.592 10.867 1.337 1.00 . A A . 18 ALA H 1 1
26 46476 1 1 18 ALA HA H -5.301 11.920 0.113 1.00 . A A . 18 ALA HA 1 1
26 46477 1 1 18 ALA HB1 H -7.497 13.133 1.804 1.00 . A A . 18 ALA HB1 1 1
26 46478 1 1 18 ALA HB2 H -6.301 14.128 0.973 1.00 . A A . 18 ALA HB2 1 1
26 46479 1 1 18 ALA HB3 H -7.383 13.089 0.044 1.00 . A A . 18 ALA HB3 1 1
26 46480 1 1 18 ALA N N -6.617 10.828 1.377 1.00 . A A . 18 ALA N 1 1
26 46481 1 1 18 ALA O O -3.723 12.831 1.945 1.00 . A A . 18 ALA O 1 1
26 46482 1 1 19 GLU C C -2.894 11.438 4.271 1.00 . A A . 19 GLU C 1 1
26 46483 1 1 19 GLU CA C -4.203 12.185 4.518 1.00 . A A . 19 GLU CA 1 1
26 46484 1 1 19 GLU CB C -4.926 11.609 5.732 1.00 . A A . 19 GLU CB 1 1
26 46485 1 1 19 GLU CD C -5.047 12.805 7.924 1.00 . A A . 19 GLU CD 1 1
26 46486 1 1 19 GLU CG C -4.156 11.966 7.005 1.00 . A A . 19 GLU CG 1 1
26 46487 1 1 19 GLU H H -6.005 11.539 3.544 1.00 . A A . 19 GLU H 1 1
26 46488 1 1 19 GLU HA H -4.022 13.239 4.659 1.00 . A A . 19 GLU HA 1 1
26 46489 1 1 19 GLU HB2 H -5.922 12.018 5.785 1.00 . A A . 19 GLU HB2 1 1
26 46490 1 1 19 GLU HB3 H -4.985 10.535 5.636 1.00 . A A . 19 GLU HB3 1 1
26 46491 1 1 19 GLU HG2 H -3.863 11.059 7.515 1.00 . A A . 19 GLU HG2 1 1
26 46492 1 1 19 GLU HG3 H -3.274 12.533 6.745 1.00 . A A . 19 GLU HG3 1 1
26 46493 1 1 19 GLU N N -5.137 11.960 3.383 1.00 . A A . 19 GLU N 1 1
26 46494 1 1 19 GLU O O -1.826 12.011 4.283 1.00 . A A . 19 GLU O 1 1
26 46495 1 1 19 GLU OE1 O -6.005 12.260 8.445 1.00 . A A . 19 GLU OE1 1 1
26 46496 1 1 19 GLU OE2 O -4.755 13.977 8.090 1.00 . A A . 19 GLU OE2 1 1
26 46497 1 1 20 ALA C C -0.857 10.039 2.737 1.00 . A A . 20 ALA C 1 1
26 46498 1 1 20 ALA CA C -1.735 9.362 3.798 1.00 . A A . 20 ALA CA 1 1
26 46499 1 1 20 ALA CB C -2.236 8.008 3.296 1.00 . A A . 20 ALA CB 1 1
26 46500 1 1 20 ALA H H -3.848 9.711 4.044 1.00 . A A . 20 ALA H 1 1
26 46501 1 1 20 ALA HA H -1.182 9.231 4.712 1.00 . A A . 20 ALA HA 1 1
26 46502 1 1 20 ALA HB1 H -3.274 7.883 3.574 1.00 . A A . 20 ALA HB1 1 1
26 46503 1 1 20 ALA HB2 H -2.144 7.966 2.221 1.00 . A A . 20 ALA HB2 1 1
26 46504 1 1 20 ALA HB3 H -1.648 7.218 3.739 1.00 . A A . 20 ALA HB3 1 1
26 46505 1 1 20 ALA N N -2.972 10.155 4.047 1.00 . A A . 20 ALA N 1 1
26 46506 1 1 20 ALA O O 0.346 10.130 2.878 1.00 . A A . 20 ALA O 1 1
26 46507 1 1 21 LEU C C -0.133 12.532 1.065 1.00 . A A . 21 LEU C 1 1
26 46508 1 1 21 LEU CA C -0.648 11.167 0.604 1.00 . A A . 21 LEU CA 1 1
26 46509 1 1 21 LEU CB C -1.616 11.327 -0.567 1.00 . A A . 21 LEU CB 1 1
26 46510 1 1 21 LEU CD1 C -2.902 9.207 -0.904 1.00 . A A . 21 LEU CD1 1 1
26 46511 1 1 21 LEU CD2 C -1.797 10.321 -2.844 1.00 . A A . 21 LEU CD2 1 1
26 46512 1 1 21 LEU CG C -1.683 10.015 -1.351 1.00 . A A . 21 LEU CG 1 1
26 46513 1 1 21 LEU H H -2.419 10.420 1.585 1.00 . A A . 21 LEU H 1 1
26 46514 1 1 21 LEU HA H 0.174 10.539 0.313 1.00 . A A . 21 LEU HA 1 1
26 46515 1 1 21 LEU HB2 H -2.594 11.576 -0.195 1.00 . A A . 21 LEU HB2 1 1
26 46516 1 1 21 LEU HB3 H -1.271 12.117 -1.216 1.00 . A A . 21 LEU HB3 1 1
26 46517 1 1 21 LEU HD11 H -3.255 9.582 0.046 1.00 . A A . 21 LEU HD11 1 1
26 46518 1 1 21 LEU HD12 H -3.685 9.300 -1.641 1.00 . A A . 21 LEU HD12 1 1
26 46519 1 1 21 LEU HD13 H -2.625 8.168 -0.801 1.00 . A A . 21 LEU HD13 1 1
26 46520 1 1 21 LEU HD21 H -2.491 11.135 -2.994 1.00 . A A . 21 LEU HD21 1 1
26 46521 1 1 21 LEU HD22 H -0.827 10.597 -3.228 1.00 . A A . 21 LEU HD22 1 1
26 46522 1 1 21 LEU HD23 H -2.154 9.444 -3.364 1.00 . A A . 21 LEU HD23 1 1
26 46523 1 1 21 LEU HG H -0.786 9.443 -1.168 1.00 . A A . 21 LEU HG 1 1
26 46524 1 1 21 LEU N N -1.449 10.507 1.678 1.00 . A A . 21 LEU N 1 1
26 46525 1 1 21 LEU O O 1.032 12.849 0.919 1.00 . A A . 21 LEU O 1 1
26 46526 1 1 22 ALA C C 0.293 14.572 3.350 1.00 . A A . 22 ALA C 1 1
26 46527 1 1 22 ALA CA C -0.548 14.692 2.076 1.00 . A A . 22 ALA CA 1 1
26 46528 1 1 22 ALA CB C -1.842 15.456 2.357 1.00 . A A . 22 ALA CB 1 1
26 46529 1 1 22 ALA H H -1.923 13.069 1.717 1.00 . A A . 22 ALA H 1 1
26 46530 1 1 22 ALA HA H 0.012 15.191 1.300 1.00 . A A . 22 ALA HA 1 1
26 46531 1 1 22 ALA HB1 H -2.534 15.303 1.542 1.00 . A A . 22 ALA HB1 1 1
26 46532 1 1 22 ALA HB2 H -2.280 15.095 3.275 1.00 . A A . 22 ALA HB2 1 1
26 46533 1 1 22 ALA HB3 H -1.625 16.510 2.452 1.00 . A A . 22 ALA HB3 1 1
26 46534 1 1 22 ALA N N -0.989 13.344 1.613 1.00 . A A . 22 ALA N 1 1
26 46535 1 1 22 ALA O O 1.419 15.026 3.409 1.00 . A A . 22 ALA O 1 1
26 46536 1 1 23 ALA C C 1.924 13.276 5.378 1.00 . A A . 23 ALA C 1 1
26 46537 1 1 23 ALA CA C 0.510 13.807 5.647 1.00 . A A . 23 ALA CA 1 1
26 46538 1 1 23 ALA CB C -0.299 12.795 6.461 1.00 . A A . 23 ALA CB 1 1
26 46539 1 1 23 ALA H H -1.156 13.604 4.297 1.00 . A A . 23 ALA H 1 1
26 46540 1 1 23 ALA HA H 0.556 14.747 6.173 1.00 . A A . 23 ALA HA 1 1
26 46541 1 1 23 ALA HB1 H -1.349 12.898 6.221 1.00 . A A . 23 ALA HB1 1 1
26 46542 1 1 23 ALA HB2 H 0.028 11.794 6.219 1.00 . A A . 23 ALA HB2 1 1
26 46543 1 1 23 ALA HB3 H -0.151 12.978 7.514 1.00 . A A . 23 ALA HB3 1 1
26 46544 1 1 23 ALA N N -0.247 13.961 4.369 1.00 . A A . 23 ALA N 1 1
26 46545 1 1 23 ALA O O 2.907 13.897 5.733 1.00 . A A . 23 ALA O 1 1
26 46546 1 1 24 HIS C C 3.727 11.747 2.982 1.00 . A A . 24 HIS C 1 1
26 46547 1 1 24 HIS CA C 3.388 11.576 4.466 1.00 . A A . 24 HIS CA 1 1
26 46548 1 1 24 HIS CB C 3.288 10.094 4.826 1.00 . A A . 24 HIS CB 1 1
26 46549 1 1 24 HIS CD2 C 2.819 9.274 7.278 1.00 . A A . 24 HIS CD2 1 1
26 46550 1 1 24 HIS CE1 C 4.567 10.125 8.235 1.00 . A A . 24 HIS CE1 1 1
26 46551 1 1 24 HIS CG C 3.533 9.920 6.300 1.00 . A A . 24 HIS CG 1 1
26 46552 1 1 24 HIS H H 1.233 11.648 4.473 1.00 . A A . 24 HIS H 1 1
26 46553 1 1 24 HIS HA H 4.132 12.055 5.079 1.00 . A A . 24 HIS HA 1 1
26 46554 1 1 24 HIS HB2 H 2.303 9.729 4.578 1.00 . A A . 24 HIS HB2 1 1
26 46555 1 1 24 HIS HB3 H 4.029 9.538 4.270 1.00 . A A . 24 HIS HB3 1 1
26 46556 1 1 24 HIS HD1 H 5.356 10.981 6.511 1.00 . A A . 24 HIS HD1 1 1
26 46557 1 1 24 HIS HD2 H 1.890 8.744 7.123 1.00 . A A . 24 HIS HD2 1 1
26 46558 1 1 24 HIS HE1 H 5.301 10.405 8.976 1.00 . A A . 24 HIS HE1 1 1
26 46559 1 1 24 HIS N N 2.036 12.136 4.753 1.00 . A A . 24 HIS N 1 1
26 46560 1 1 24 HIS ND1 N 4.644 10.456 6.934 1.00 . A A . 24 HIS ND1 1 1
26 46561 1 1 24 HIS NE2 N 3.474 9.403 8.499 1.00 . A A . 24 HIS NE2 1 1
26 46562 1 1 24 HIS O O 3.066 12.473 2.265 1.00 . A A . 24 HIS O 1 1
26 46563 1 1 25 LYS C C 4.840 9.918 0.323 1.00 . A A . 25 LYS C 1 1
26 46564 1 1 25 LYS CA C 5.130 11.220 1.078 1.00 . A A . 25 LYS CA 1 1
26 46565 1 1 25 LYS CB C 6.629 11.512 1.080 1.00 . A A . 25 LYS CB 1 1
26 46566 1 1 25 LYS CD C 8.248 13.354 1.570 1.00 . A A . 25 LYS CD 1 1
26 46567 1 1 25 LYS CE C 9.307 12.876 0.574 1.00 . A A . 25 LYS CE 1 1
26 46568 1 1 25 LYS CG C 6.854 13.026 1.029 1.00 . A A . 25 LYS CG 1 1
26 46569 1 1 25 LYS H H 5.275 10.509 3.109 1.00 . A A . 25 LYS H 1 1
26 46570 1 1 25 LYS HA H 4.598 12.041 0.625 1.00 . A A . 25 LYS HA 1 1
26 46571 1 1 25 LYS HB2 H 7.075 11.112 1.979 1.00 . A A . 25 LYS HB2 1 1
26 46572 1 1 25 LYS HB3 H 7.084 11.052 0.216 1.00 . A A . 25 LYS HB3 1 1
26 46573 1 1 25 LYS HD2 H 8.337 14.422 1.707 1.00 . A A . 25 LYS HD2 1 1
26 46574 1 1 25 LYS HD3 H 8.393 12.855 2.515 1.00 . A A . 25 LYS HD3 1 1
26 46575 1 1 25 LYS HE2 H 10.248 12.709 1.081 1.00 . A A . 25 LYS HE2 1 1
26 46576 1 1 25 LYS HE3 H 8.980 11.975 0.079 1.00 . A A . 25 LYS HE3 1 1
26 46577 1 1 25 LYS HG2 H 6.775 13.367 0.007 1.00 . A A . 25 LYS HG2 1 1
26 46578 1 1 25 LYS HG3 H 6.108 13.521 1.632 1.00 . A A . 25 LYS HG3 1 1
26 46579 1 1 25 LYS HZ1 H 9.441 14.894 0.088 1.00 . A A . 25 LYS HZ1 1 1
26 46580 1 1 25 LYS HZ2 H 10.322 13.872 -0.945 1.00 . A A . 25 LYS HZ2 1 1
26 46581 1 1 25 LYS HZ3 H 8.630 13.957 -1.070 1.00 . A A . 25 LYS HZ3 1 1
26 46582 1 1 25 LYS N N 4.753 11.087 2.515 1.00 . A A . 25 LYS N 1 1
26 46583 1 1 25 LYS NZ N 9.435 13.984 -0.413 1.00 . A A . 25 LYS NZ 1 1
26 46584 1 1 25 LYS O O 3.858 9.810 -0.384 1.00 . A A . 25 LYS O 1 1
26 46585 1 1 26 TYR C C 4.530 6.737 0.562 1.00 . A A . 26 TYR C 1 1
26 46586 1 1 26 TYR CA C 5.442 7.648 -0.263 1.00 . A A . 26 TYR CA 1 1
26 46587 1 1 26 TYR CB C 6.824 7.012 -0.422 1.00 . A A . 26 TYR CB 1 1
26 46588 1 1 26 TYR CD1 C 7.296 8.670 -2.258 1.00 . A A . 26 TYR CD1 1 1
26 46589 1 1 26 TYR CD2 C 9.059 8.155 -0.675 1.00 . A A . 26 TYR CD2 1 1
26 46590 1 1 26 TYR CE1 C 8.151 9.560 -2.921 1.00 . A A . 26 TYR CE1 1 1
26 46591 1 1 26 TYR CE2 C 9.914 9.044 -1.336 1.00 . A A . 26 TYR CE2 1 1
26 46592 1 1 26 TYR CG C 7.751 7.968 -1.136 1.00 . A A . 26 TYR CG 1 1
26 46593 1 1 26 TYR CZ C 9.476 9.734 -2.457 1.00 . A A . 26 TYR CZ 1 1
26 46594 1 1 26 TYR H H 6.474 9.030 1.028 1.00 . A A . 26 TYR H 1 1
26 46595 1 1 26 TYR HA H 5.010 7.836 -1.234 1.00 . A A . 26 TYR HA 1 1
26 46596 1 1 26 TYR HB2 H 7.227 6.784 0.552 1.00 . A A . 26 TYR HB2 1 1
26 46597 1 1 26 TYR HB3 H 6.737 6.102 -0.997 1.00 . A A . 26 TYR HB3 1 1
26 46598 1 1 26 TYR HD1 H 6.286 8.527 -2.613 1.00 . A A . 26 TYR HD1 1 1
26 46599 1 1 26 TYR HD2 H 9.409 7.612 0.191 1.00 . A A . 26 TYR HD2 1 1
26 46600 1 1 26 TYR HE1 H 7.801 10.102 -3.787 1.00 . A A . 26 TYR HE1 1 1
26 46601 1 1 26 TYR HE2 H 10.924 9.188 -0.981 1.00 . A A . 26 TYR HE2 1 1
26 46602 1 1 26 TYR HH H 11.015 10.115 -3.504 1.00 . A A . 26 TYR HH 1 1
26 46603 1 1 26 TYR N N 5.683 8.930 0.458 1.00 . A A . 26 TYR N 1 1
26 46604 1 1 26 TYR O O 4.957 6.118 1.516 1.00 . A A . 26 TYR O 1 1
26 46605 1 1 26 TYR OH O 10.302 10.624 -3.111 1.00 . A A . 26 TYR OH 1 1
26 46606 1 1 27 LEU C C 1.732 4.730 0.042 1.00 . A A . 27 LEU C 1 1
26 46607 1 1 27 LEU CA C 2.350 5.770 0.968 1.00 . A A . 27 LEU CA 1 1
26 46608 1 1 27 LEU CB C 1.260 6.697 1.521 1.00 . A A . 27 LEU CB 1 1
26 46609 1 1 27 LEU CD1 C 2.562 6.725 3.684 1.00 . A A . 27 LEU CD1 1 1
26 46610 1 1 27 LEU CD2 C 2.756 8.625 2.062 1.00 . A A . 27 LEU CD2 1 1
26 46611 1 1 27 LEU CG C 1.811 7.578 2.654 1.00 . A A . 27 LEU CG 1 1
26 46612 1 1 27 LEU H H 2.953 7.151 -0.573 1.00 . A A . 27 LEU H 1 1
26 46613 1 1 27 LEU HA H 2.872 5.287 1.777 1.00 . A A . 27 LEU HA 1 1
26 46614 1 1 27 LEU HB2 H 0.894 7.329 0.726 1.00 . A A . 27 LEU HB2 1 1
26 46615 1 1 27 LEU HB3 H 0.445 6.098 1.900 1.00 . A A . 27 LEU HB3 1 1
26 46616 1 1 27 LEU HD11 H 2.060 5.776 3.798 1.00 . A A . 27 LEU HD11 1 1
26 46617 1 1 27 LEU HD12 H 3.574 6.559 3.345 1.00 . A A . 27 LEU HD12 1 1
26 46618 1 1 27 LEU HD13 H 2.581 7.239 4.634 1.00 . A A . 27 LEU HD13 1 1
26 46619 1 1 27 LEU HD21 H 2.605 8.677 0.993 1.00 . A A . 27 LEU HD21 1 1
26 46620 1 1 27 LEU HD22 H 2.547 9.588 2.503 1.00 . A A . 27 LEU HD22 1 1
26 46621 1 1 27 LEU HD23 H 3.778 8.346 2.269 1.00 . A A . 27 LEU HD23 1 1
26 46622 1 1 27 LEU HG H 0.990 8.077 3.143 1.00 . A A . 27 LEU HG 1 1
26 46623 1 1 27 LEU N N 3.280 6.647 0.202 1.00 . A A . 27 LEU N 1 1
26 46624 1 1 27 LEU O O 0.939 5.046 -0.822 1.00 . A A . 27 LEU O 1 1
26 46625 1 1 28 LEU C C 0.150 1.994 -0.100 1.00 . A A . 28 LEU C 1 1
26 46626 1 1 28 LEU CA C 1.506 2.432 -0.652 1.00 . A A . 28 LEU CA 1 1
26 46627 1 1 28 LEU CB C 2.505 1.283 -0.598 1.00 . A A . 28 LEU CB 1 1
26 46628 1 1 28 LEU CD1 C 2.313 0.472 -2.943 1.00 . A A . 28 LEU CD1 1 1
26 46629 1 1 28 LEU CD2 C 2.698 -1.156 -1.080 1.00 . A A . 28 LEU CD2 1 1
26 46630 1 1 28 LEU CG C 2.004 0.145 -1.482 1.00 . A A . 28 LEU CG 1 1
26 46631 1 1 28 LEU H H 2.722 3.255 0.925 1.00 . A A . 28 LEU H 1 1
26 46632 1 1 28 LEU HA H 1.405 2.789 -1.665 1.00 . A A . 28 LEU HA 1 1
26 46633 1 1 28 LEU HB2 H 3.467 1.622 -0.956 1.00 . A A . 28 LEU HB2 1 1
26 46634 1 1 28 LEU HB3 H 2.601 0.934 0.418 1.00 . A A . 28 LEU HB3 1 1
26 46635 1 1 28 LEU HD11 H 2.210 1.539 -3.100 1.00 . A A . 28 LEU HD11 1 1
26 46636 1 1 28 LEU HD12 H 3.324 0.170 -3.173 1.00 . A A . 28 LEU HD12 1 1
26 46637 1 1 28 LEU HD13 H 1.624 -0.055 -3.584 1.00 . A A . 28 LEU HD13 1 1
26 46638 1 1 28 LEU HD21 H 3.768 -1.011 -1.091 1.00 . A A . 28 LEU HD21 1 1
26 46639 1 1 28 LEU HD22 H 2.382 -1.437 -0.085 1.00 . A A . 28 LEU HD22 1 1
26 46640 1 1 28 LEU HD23 H 2.432 -1.937 -1.776 1.00 . A A . 28 LEU HD23 1 1
26 46641 1 1 28 LEU HG H 0.937 0.037 -1.357 1.00 . A A . 28 LEU HG 1 1
26 46642 1 1 28 LEU N N 2.084 3.491 0.217 1.00 . A A . 28 LEU N 1 1
26 46643 1 1 28 LEU O O 0.048 1.538 1.020 1.00 . A A . 28 LEU O 1 1
26 46644 1 1 29 VAL C C -2.683 0.419 -1.018 1.00 . A A . 29 VAL C 1 1
26 46645 1 1 29 VAL CA C -2.235 1.729 -0.366 1.00 . A A . 29 VAL CA 1 1
26 46646 1 1 29 VAL CB C -3.177 2.869 -0.759 1.00 . A A . 29 VAL CB 1 1
26 46647 1 1 29 VAL CG1 C -4.551 2.615 -0.139 1.00 . A A . 29 VAL CG1 1 1
26 46648 1 1 29 VAL CG2 C -2.623 4.199 -0.242 1.00 . A A . 29 VAL CG2 1 1
26 46649 1 1 29 VAL H H -0.795 2.510 -1.768 1.00 . A A . 29 VAL H 1 1
26 46650 1 1 29 VAL HA H -2.217 1.625 0.707 1.00 . A A . 29 VAL HA 1 1
26 46651 1 1 29 VAL HB H -3.267 2.908 -1.834 1.00 . A A . 29 VAL HB 1 1
26 46652 1 1 29 VAL HG11 H -4.435 2.029 0.761 1.00 . A A . 29 VAL HG11 1 1
26 46653 1 1 29 VAL HG12 H -5.017 3.558 0.103 1.00 . A A . 29 VAL HG12 1 1
26 46654 1 1 29 VAL HG13 H -5.169 2.077 -0.842 1.00 . A A . 29 VAL HG13 1 1
26 46655 1 1 29 VAL HG21 H -1.631 4.354 -0.639 1.00 . A A . 29 VAL HG21 1 1
26 46656 1 1 29 VAL HG22 H -3.268 5.005 -0.559 1.00 . A A . 29 VAL HG22 1 1
26 46657 1 1 29 VAL HG23 H -2.580 4.177 0.837 1.00 . A A . 29 VAL HG23 1 1
26 46658 1 1 29 VAL N N -0.892 2.134 -0.868 1.00 . A A . 29 VAL N 1 1
26 46659 1 1 29 VAL O O -2.504 0.205 -2.201 1.00 . A A . 29 VAL O 1 1
26 46660 1 1 30 GLU C C -5.251 -1.906 -0.541 1.00 . A A . 30 GLU C 1 1
26 46661 1 1 30 GLU CA C -3.750 -1.751 -0.807 1.00 . A A . 30 GLU CA 1 1
26 46662 1 1 30 GLU CB C -2.954 -2.823 -0.058 1.00 . A A . 30 GLU CB 1 1
26 46663 1 1 30 GLU CD C -2.384 -5.259 -0.167 1.00 . A A . 30 GLU CD 1 1
26 46664 1 1 30 GLU CG C -3.467 -4.213 -0.449 1.00 . A A . 30 GLU CG 1 1
26 46665 1 1 30 GLU H H -3.411 -0.250 0.699 1.00 . A A . 30 GLU H 1 1
26 46666 1 1 30 GLU HA H -3.546 -1.807 -1.864 1.00 . A A . 30 GLU HA 1 1
26 46667 1 1 30 GLU HB2 H -1.909 -2.739 -0.318 1.00 . A A . 30 GLU HB2 1 1
26 46668 1 1 30 GLU HB3 H -3.072 -2.681 1.006 1.00 . A A . 30 GLU HB3 1 1
26 46669 1 1 30 GLU HG2 H -4.350 -4.445 0.128 1.00 . A A . 30 GLU HG2 1 1
26 46670 1 1 30 GLU HG3 H -3.711 -4.224 -1.501 1.00 . A A . 30 GLU HG3 1 1
26 46671 1 1 30 GLU N N -3.274 -0.453 -0.250 1.00 . A A . 30 GLU N 1 1
26 46672 1 1 30 GLU O O -5.727 -1.650 0.545 1.00 . A A . 30 GLU O 1 1
26 46673 1 1 30 GLU OE1 O -1.450 -4.941 0.551 1.00 . A A . 30 GLU OE1 1 1
26 46674 1 1 30 GLU OE2 O -2.510 -6.362 -0.673 1.00 . A A . 30 GLU OE2 1 1
26 46675 1 1 31 PHE C C -7.826 -3.959 -1.168 1.00 . A A . 31 PHE C 1 1
26 46676 1 1 31 PHE CA C -7.469 -2.480 -1.325 1.00 . A A . 31 PHE CA 1 1
26 46677 1 1 31 PHE CB C -8.097 -1.921 -2.600 1.00 . A A . 31 PHE CB 1 1
26 46678 1 1 31 PHE CD1 C -9.088 0.237 -1.755 1.00 . A A . 31 PHE CD1 1 1
26 46679 1 1 31 PHE CD2 C -7.192 0.335 -3.264 1.00 . A A . 31 PHE CD2 1 1
26 46680 1 1 31 PHE CE1 C -9.115 1.637 -1.700 1.00 . A A . 31 PHE CE1 1 1
26 46681 1 1 31 PHE CE2 C -7.219 1.733 -3.209 1.00 . A A . 31 PHE CE2 1 1
26 46682 1 1 31 PHE CG C -8.126 -0.413 -2.537 1.00 . A A . 31 PHE CG 1 1
26 46683 1 1 31 PHE CZ C -8.181 2.385 -2.426 1.00 . A A . 31 PHE CZ 1 1
26 46684 1 1 31 PHE H H -5.600 -2.516 -2.397 1.00 . A A . 31 PHE H 1 1
26 46685 1 1 31 PHE HA H -7.801 -1.914 -0.469 1.00 . A A . 31 PHE HA 1 1
26 46686 1 1 31 PHE HB2 H -7.513 -2.233 -3.452 1.00 . A A . 31 PHE HB2 1 1
26 46687 1 1 31 PHE HB3 H -9.103 -2.298 -2.698 1.00 . A A . 31 PHE HB3 1 1
26 46688 1 1 31 PHE HD1 H -9.809 -0.339 -1.194 1.00 . A A . 31 PHE HD1 1 1
26 46689 1 1 31 PHE HD2 H -6.450 -0.167 -3.867 1.00 . A A . 31 PHE HD2 1 1
26 46690 1 1 31 PHE HE1 H -9.857 2.139 -1.097 1.00 . A A . 31 PHE HE1 1 1
26 46691 1 1 31 PHE HE2 H -6.498 2.310 -3.769 1.00 . A A . 31 PHE HE2 1 1
26 46692 1 1 31 PHE HZ H -8.202 3.463 -2.385 1.00 . A A . 31 PHE HZ 1 1
26 46693 1 1 31 PHE N N -6.000 -2.318 -1.525 1.00 . A A . 31 PHE N 1 1
26 46694 1 1 31 PHE O O -7.634 -4.748 -2.072 1.00 . A A . 31 PHE O 1 1
26 46695 1 1 32 TYR C C -9.675 -5.954 1.333 1.00 . A A . 32 TYR C 1 1
26 46696 1 1 32 TYR CA C -8.722 -5.780 0.141 1.00 . A A . 32 TYR CA 1 1
26 46697 1 1 32 TYR CB C -7.385 -6.519 0.358 1.00 . A A . 32 TYR CB 1 1
26 46698 1 1 32 TYR CD1 C -6.779 -5.125 2.372 1.00 . A A . 32 TYR CD1 1 1
26 46699 1 1 32 TYR CD2 C -6.613 -7.539 2.540 1.00 . A A . 32 TYR CD2 1 1
26 46700 1 1 32 TYR CE1 C -6.342 -5.002 3.695 1.00 . A A . 32 TYR CE1 1 1
26 46701 1 1 32 TYR CE2 C -6.174 -7.414 3.865 1.00 . A A . 32 TYR CE2 1 1
26 46702 1 1 32 TYR CG C -6.915 -6.393 1.795 1.00 . A A . 32 TYR CG 1 1
26 46703 1 1 32 TYR CZ C -6.058 -6.177 4.451 1.00 . A A . 32 TYR CZ 1 1
26 46704 1 1 32 TYR H H -8.510 -3.700 0.688 1.00 . A A . 32 TYR H 1 1
26 46705 1 1 32 TYR HA H -9.193 -6.150 -0.756 1.00 . A A . 32 TYR HA 1 1
26 46706 1 1 32 TYR HB2 H -7.514 -7.563 0.119 1.00 . A A . 32 TYR HB2 1 1
26 46707 1 1 32 TYR HB3 H -6.637 -6.096 -0.296 1.00 . A A . 32 TYR HB3 1 1
26 46708 1 1 32 TYR HD1 H -7.013 -4.242 1.795 1.00 . A A . 32 TYR HD1 1 1
26 46709 1 1 32 TYR HD2 H -6.717 -8.517 2.094 1.00 . A A . 32 TYR HD2 1 1
26 46710 1 1 32 TYR HE1 H -6.237 -4.023 4.139 1.00 . A A . 32 TYR HE1 1 1
26 46711 1 1 32 TYR HE2 H -5.939 -8.298 4.440 1.00 . A A . 32 TYR HE2 1 1
26 46712 1 1 32 TYR HH H -6.023 -5.248 6.126 1.00 . A A . 32 TYR HH 1 1
26 46713 1 1 32 TYR N N -8.353 -4.346 -0.036 1.00 . A A . 32 TYR N 1 1
26 46714 1 1 32 TYR O O -9.951 -5.022 2.064 1.00 . A A . 32 TYR O 1 1
26 46715 1 1 32 TYR OH O -5.606 -6.024 5.746 1.00 . A A . 32 TYR OH 1 1
26 46716 1 1 33 ALA C C -10.497 -8.432 3.620 1.00 . A A . 33 ALA C 1 1
26 46717 1 1 33 ALA CA C -11.098 -7.386 2.674 1.00 . A A . 33 ALA CA 1 1
26 46718 1 1 33 ALA CB C -12.382 -7.924 2.038 1.00 . A A . 33 ALA CB 1 1
26 46719 1 1 33 ALA H H -9.928 -7.879 0.931 1.00 . A A . 33 ALA H 1 1
26 46720 1 1 33 ALA HA H -11.301 -6.466 3.200 1.00 . A A . 33 ALA HA 1 1
26 46721 1 1 33 ALA HB1 H -12.156 -8.815 1.470 1.00 . A A . 33 ALA HB1 1 1
26 46722 1 1 33 ALA HB2 H -13.096 -8.165 2.814 1.00 . A A . 33 ALA HB2 1 1
26 46723 1 1 33 ALA HB3 H -12.802 -7.177 1.382 1.00 . A A . 33 ALA HB3 1 1
26 46724 1 1 33 ALA N N -10.170 -7.142 1.532 1.00 . A A . 33 ALA N 1 1
26 46725 1 1 33 ALA O O -9.614 -9.173 3.236 1.00 . A A . 33 ALA O 1 1
26 46726 1 1 34 PRO C C -10.913 -10.877 5.410 1.00 . A A . 34 PRO C 1 1
26 46727 1 1 34 PRO CA C -10.507 -9.456 5.820 1.00 . A A . 34 PRO CA 1 1
26 46728 1 1 34 PRO CB C -11.193 -9.039 7.117 1.00 . A A . 34 PRO CB 1 1
26 46729 1 1 34 PRO CD C -12.077 -7.634 5.378 1.00 . A A . 34 PRO CD 1 1
26 46730 1 1 34 PRO CG C -12.420 -8.305 6.680 1.00 . A A . 34 PRO CG 1 1
26 46731 1 1 34 PRO HA H -9.437 -9.382 5.927 1.00 . A A . 34 PRO HA 1 1
26 46732 1 1 34 PRO HB2 H -11.463 -9.910 7.698 1.00 . A A . 34 PRO HB2 1 1
26 46733 1 1 34 PRO HB3 H -10.550 -8.388 7.691 1.00 . A A . 34 PRO HB3 1 1
26 46734 1 1 34 PRO HD2 H -12.927 -7.631 4.718 1.00 . A A . 34 PRO HD2 1 1
26 46735 1 1 34 PRO HD3 H -11.724 -6.628 5.550 1.00 . A A . 34 PRO HD3 1 1
26 46736 1 1 34 PRO HG2 H -13.236 -9.001 6.539 1.00 . A A . 34 PRO HG2 1 1
26 46737 1 1 34 PRO HG3 H -12.688 -7.561 7.413 1.00 . A A . 34 PRO HG3 1 1
26 46738 1 1 34 PRO N N -11.003 -8.472 4.828 1.00 . A A . 34 PRO N 1 1
26 46739 1 1 34 PRO O O -10.367 -11.849 5.893 1.00 . A A . 34 PRO O 1 1
26 46740 1 1 35 TRP C C -11.790 -12.657 2.646 1.00 . A A . 35 TRP C 1 1
26 46741 1 1 35 TRP CA C -12.278 -12.371 4.073 1.00 . A A . 35 TRP CA 1 1
26 46742 1 1 35 TRP CB C -13.815 -12.398 4.139 1.00 . A A . 35 TRP CB 1 1
26 46743 1 1 35 TRP CD1 C -14.023 -10.608 2.340 1.00 . A A . 35 TRP CD1 1 1
26 46744 1 1 35 TRP CD2 C -15.513 -10.355 4.007 1.00 . A A . 35 TRP CD2 1 1
26 46745 1 1 35 TRP CE2 C -15.743 -9.303 3.090 1.00 . A A . 35 TRP CE2 1 1
26 46746 1 1 35 TRP CE3 C -16.323 -10.424 5.153 1.00 . A A . 35 TRP CE3 1 1
26 46747 1 1 35 TRP CG C -14.412 -11.171 3.511 1.00 . A A . 35 TRP CG 1 1
26 46748 1 1 35 TRP CH2 C -17.536 -8.436 4.445 1.00 . A A . 35 TRP CH2 1 1
26 46749 1 1 35 TRP CZ2 C -16.742 -8.354 3.302 1.00 . A A . 35 TRP CZ2 1 1
26 46750 1 1 35 TRP CZ3 C -17.330 -9.469 5.370 1.00 . A A . 35 TRP CZ3 1 1
26 46751 1 1 35 TRP H H -12.281 -10.212 4.128 1.00 . A A . 35 TRP H 1 1
26 46752 1 1 35 TRP HA H -11.878 -13.111 4.748 1.00 . A A . 35 TRP HA 1 1
26 46753 1 1 35 TRP HB2 H -14.176 -13.272 3.618 1.00 . A A . 35 TRP HB2 1 1
26 46754 1 1 35 TRP HB3 H -14.123 -12.451 5.172 1.00 . A A . 35 TRP HB3 1 1
26 46755 1 1 35 TRP HD1 H -13.228 -10.964 1.704 1.00 . A A . 35 TRP HD1 1 1
26 46756 1 1 35 TRP HE1 H -14.736 -8.907 1.315 1.00 . A A . 35 TRP HE1 1 1
26 46757 1 1 35 TRP HE3 H -16.171 -11.216 5.872 1.00 . A A . 35 TRP HE3 1 1
26 46758 1 1 35 TRP HH2 H -18.308 -7.704 4.615 1.00 . A A . 35 TRP HH2 1 1
26 46759 1 1 35 TRP HZ2 H -16.899 -7.560 2.587 1.00 . A A . 35 TRP HZ2 1 1
26 46760 1 1 35 TRP HZ3 H -17.947 -9.530 6.254 1.00 . A A . 35 TRP HZ3 1 1
26 46761 1 1 35 TRP N N -11.858 -11.006 4.514 1.00 . A A . 35 TRP N 1 1
26 46762 1 1 35 TRP NE1 N -14.812 -9.498 2.094 1.00 . A A . 35 TRP NE1 1 1
26 46763 1 1 35 TRP O O -12.029 -13.717 2.105 1.00 . A A . 35 TRP O 1 1
26 46764 1 1 36 CYS C C -9.808 -13.275 0.596 1.00 . A A . 36 CYS C 1 1
26 46765 1 1 36 CYS CA C -10.605 -11.966 0.645 1.00 . A A . 36 CYS CA 1 1
26 46766 1 1 36 CYS CB C -9.706 -10.767 0.342 1.00 . A A . 36 CYS CB 1 1
26 46767 1 1 36 CYS H H -10.913 -10.875 2.477 1.00 . A A . 36 CYS H 1 1
26 46768 1 1 36 CYS HA H -11.427 -11.997 -0.051 1.00 . A A . 36 CYS HA 1 1
26 46769 1 1 36 CYS HB2 H -10.288 -9.858 0.399 1.00 . A A . 36 CYS HB2 1 1
26 46770 1 1 36 CYS HB3 H -8.905 -10.725 1.064 1.00 . A A . 36 CYS HB3 1 1
26 46771 1 1 36 CYS N N -11.103 -11.727 2.031 1.00 . A A . 36 CYS N 1 1
26 46772 1 1 36 CYS O O -9.348 -13.769 1.606 1.00 . A A . 36 CYS O 1 1
26 46773 1 1 36 CYS SG S -9.010 -10.932 -1.320 1.00 . A A . 36 CYS SG 1 1
26 46774 1 1 37 GLY C C -7.490 -14.863 -1.224 1.00 . A A . 37 GLY C 1 1
26 46775 1 1 37 GLY CA C -8.893 -15.128 -0.671 1.00 . A A . 37 GLY CA 1 1
26 46776 1 1 37 GLY H H -10.034 -13.438 -1.371 1.00 . A A . 37 GLY H 1 1
26 46777 1 1 37 GLY HA2 H -8.813 -15.577 0.307 1.00 . A A . 37 GLY HA2 1 1
26 46778 1 1 37 GLY HA3 H -9.418 -15.801 -1.333 1.00 . A A . 37 GLY HA3 1 1
26 46779 1 1 37 GLY N N -9.650 -13.846 -0.567 1.00 . A A . 37 GLY N 1 1
26 46780 1 1 37 GLY O O -6.498 -15.106 -0.565 1.00 . A A . 37 GLY O 1 1
26 46781 1 1 38 HIS C C -5.294 -13.065 -2.185 1.00 . A A . 38 HIS C 1 1
26 46782 1 1 38 HIS CA C -6.056 -14.097 -3.023 1.00 . A A . 38 HIS CA 1 1
26 46783 1 1 38 HIS CB C -6.345 -13.546 -4.419 1.00 . A A . 38 HIS CB 1 1
26 46784 1 1 38 HIS CD2 C -7.471 -15.670 -5.479 1.00 . A A . 38 HIS CD2 1 1
26 46785 1 1 38 HIS CE1 C -6.064 -15.999 -7.094 1.00 . A A . 38 HIS CE1 1 1
26 46786 1 1 38 HIS CG C -6.518 -14.687 -5.384 1.00 . A A . 38 HIS CG 1 1
26 46787 1 1 38 HIS H H -8.209 -14.185 -2.947 1.00 . A A . 38 HIS H 1 1
26 46788 1 1 38 HIS HA H -5.486 -15.009 -3.099 1.00 . A A . 38 HIS HA 1 1
26 46789 1 1 38 HIS HB2 H -7.250 -12.957 -4.393 1.00 . A A . 38 HIS HB2 1 1
26 46790 1 1 38 HIS HB3 H -5.521 -12.927 -4.740 1.00 . A A . 38 HIS HB3 1 1
26 46791 1 1 38 HIS HD1 H -4.835 -14.385 -6.632 1.00 . A A . 38 HIS HD1 1 1
26 46792 1 1 38 HIS HD2 H -8.316 -15.784 -4.817 1.00 . A A . 38 HIS HD2 1 1
26 46793 1 1 38 HIS HE1 H -5.568 -16.416 -7.958 1.00 . A A . 38 HIS HE1 1 1
26 46794 1 1 38 HIS N N -7.398 -14.371 -2.429 1.00 . A A . 38 HIS N 1 1
26 46795 1 1 38 HIS ND1 N -5.631 -14.916 -6.423 1.00 . A A . 38 HIS ND1 1 1
26 46796 1 1 38 HIS NE2 N -7.182 -16.499 -6.560 1.00 . A A . 38 HIS NE2 1 1
26 46797 1 1 38 HIS O O -4.097 -12.907 -2.321 1.00 . A A . 38 HIS O 1 1
26 46798 1 1 39 CYS C C -4.535 -12.068 0.663 1.00 . A A . 39 CYS C 1 1
26 46799 1 1 39 CYS CA C -5.273 -11.359 -0.472 1.00 . A A . 39 CYS CA 1 1
26 46800 1 1 39 CYS CB C -6.381 -10.463 0.086 1.00 . A A . 39 CYS CB 1 1
26 46801 1 1 39 CYS H H -6.931 -12.508 -1.209 1.00 . A A . 39 CYS H 1 1
26 46802 1 1 39 CYS HA H -4.587 -10.777 -1.064 1.00 . A A . 39 CYS HA 1 1
26 46803 1 1 39 CYS HB2 H -7.021 -11.046 0.731 1.00 . A A . 39 CYS HB2 1 1
26 46804 1 1 39 CYS HB3 H -5.939 -9.657 0.652 1.00 . A A . 39 CYS HB3 1 1
26 46805 1 1 39 CYS N N -5.971 -12.367 -1.315 1.00 . A A . 39 CYS N 1 1
26 46806 1 1 39 CYS O O -3.585 -11.555 1.218 1.00 . A A . 39 CYS O 1 1
26 46807 1 1 39 CYS SG S -7.358 -9.778 -1.276 1.00 . A A . 39 CYS SG 1 1
26 46808 1 1 40 LYS C C -2.888 -14.412 1.667 1.00 . A A . 40 LYS C 1 1
26 46809 1 1 40 LYS CA C -4.293 -13.995 2.106 1.00 . A A . 40 LYS CA 1 1
26 46810 1 1 40 LYS CB C -5.169 -15.225 2.348 1.00 . A A . 40 LYS CB 1 1
26 46811 1 1 40 LYS CD C -6.556 -14.237 4.177 1.00 . A A . 40 LYS CD 1 1
26 46812 1 1 40 LYS CE C -7.922 -14.461 4.826 1.00 . A A . 40 LYS CE 1 1
26 46813 1 1 40 LYS CG C -6.577 -14.777 2.745 1.00 . A A . 40 LYS CG 1 1
26 46814 1 1 40 LYS H H -5.735 -13.647 0.550 1.00 . A A . 40 LYS H 1 1
26 46815 1 1 40 LYS HA H -4.249 -13.392 2.994 1.00 . A A . 40 LYS HA 1 1
26 46816 1 1 40 LYS HB2 H -5.219 -15.814 1.444 1.00 . A A . 40 LYS HB2 1 1
26 46817 1 1 40 LYS HB3 H -4.744 -15.819 3.143 1.00 . A A . 40 LYS HB3 1 1
26 46818 1 1 40 LYS HD2 H -5.796 -14.755 4.745 1.00 . A A . 40 LYS HD2 1 1
26 46819 1 1 40 LYS HD3 H -6.335 -13.180 4.160 1.00 . A A . 40 LYS HD3 1 1
26 46820 1 1 40 LYS HE2 H -8.698 -14.471 4.072 1.00 . A A . 40 LYS HE2 1 1
26 46821 1 1 40 LYS HE3 H -7.928 -15.383 5.385 1.00 . A A . 40 LYS HE3 1 1
26 46822 1 1 40 LYS HG2 H -6.911 -14.000 2.073 1.00 . A A . 40 LYS HG2 1 1
26 46823 1 1 40 LYS HG3 H -7.252 -15.618 2.687 1.00 . A A . 40 LYS HG3 1 1
26 46824 1 1 40 LYS HZ1 H -7.267 -13.214 6.358 1.00 . A A . 40 LYS HZ1 1 1
26 46825 1 1 40 LYS HZ2 H -8.222 -12.434 5.188 1.00 . A A . 40 LYS HZ2 1 1
26 46826 1 1 40 LYS HZ3 H -8.946 -13.457 6.334 1.00 . A A . 40 LYS HZ3 1 1
26 46827 1 1 40 LYS N N -4.968 -13.250 1.010 1.00 . A A . 40 LYS N 1 1
26 46828 1 1 40 LYS NZ N -8.103 -13.304 5.745 1.00 . A A . 40 LYS NZ 1 1
26 46829 1 1 40 LYS O O -1.975 -14.491 2.465 1.00 . A A . 40 LYS O 1 1
26 46830 1 1 41 ALA C C -0.362 -13.933 0.074 1.00 . A A . 41 ALA C 1 1
26 46831 1 1 41 ALA CA C -1.359 -15.085 -0.087 1.00 . A A . 41 ALA CA 1 1
26 46832 1 1 41 ALA CB C -1.560 -15.417 -1.566 1.00 . A A . 41 ALA CB 1 1
26 46833 1 1 41 ALA H H -3.458 -14.603 -0.225 1.00 . A A . 41 ALA H 1 1
26 46834 1 1 41 ALA HA H -1.016 -15.958 0.442 1.00 . A A . 41 ALA HA 1 1
26 46835 1 1 41 ALA HB1 H -2.498 -15.001 -1.905 1.00 . A A . 41 ALA HB1 1 1
26 46836 1 1 41 ALA HB2 H -0.750 -14.995 -2.143 1.00 . A A . 41 ALA HB2 1 1
26 46837 1 1 41 ALA HB3 H -1.574 -16.489 -1.696 1.00 . A A . 41 ALA HB3 1 1
26 46838 1 1 41 ALA N N -2.707 -14.676 0.402 1.00 . A A . 41 ALA N 1 1
26 46839 1 1 41 ALA O O 0.837 -14.133 0.063 1.00 . A A . 41 ALA O 1 1
26 46840 1 1 42 LEU C C -0.184 -10.842 1.713 1.00 . A A . 42 LEU C 1 1
26 46841 1 1 42 LEU CA C 0.079 -11.568 0.386 1.00 . A A . 42 LEU CA 1 1
26 46842 1 1 42 LEU CB C -0.237 -10.652 -0.797 1.00 . A A . 42 LEU CB 1 1
26 46843 1 1 42 LEU CD1 C 1.848 -9.981 -1.997 1.00 . A A . 42 LEU CD1 1 1
26 46844 1 1 42 LEU CD2 C 0.198 -8.243 -1.289 1.00 . A A . 42 LEU CD2 1 1
26 46845 1 1 42 LEU CG C 0.846 -9.577 -0.914 1.00 . A A . 42 LEU CG 1 1
26 46846 1 1 42 LEU H H -1.814 -12.586 0.230 1.00 . A A . 42 LEU H 1 1
26 46847 1 1 42 LEU HA H 1.105 -11.895 0.332 1.00 . A A . 42 LEU HA 1 1
26 46848 1 1 42 LEU HB2 H -0.265 -11.235 -1.706 1.00 . A A . 42 LEU HB2 1 1
26 46849 1 1 42 LEU HB3 H -1.196 -10.181 -0.641 1.00 . A A . 42 LEU HB3 1 1
26 46850 1 1 42 LEU HD11 H 1.332 -10.499 -2.791 1.00 . A A . 42 LEU HD11 1 1
26 46851 1 1 42 LEU HD12 H 2.325 -9.097 -2.394 1.00 . A A . 42 LEU HD12 1 1
26 46852 1 1 42 LEU HD13 H 2.598 -10.631 -1.570 1.00 . A A . 42 LEU HD13 1 1
26 46853 1 1 42 LEU HD21 H -0.604 -8.417 -1.990 1.00 . A A . 42 LEU HD21 1 1
26 46854 1 1 42 LEU HD22 H -0.196 -7.773 -0.400 1.00 . A A . 42 LEU HD22 1 1
26 46855 1 1 42 LEU HD23 H 0.938 -7.598 -1.740 1.00 . A A . 42 LEU HD23 1 1
26 46856 1 1 42 LEU HG H 1.357 -9.477 0.032 1.00 . A A . 42 LEU HG 1 1
26 46857 1 1 42 LEU N N -0.845 -12.729 0.225 1.00 . A A . 42 LEU N 1 1
26 46858 1 1 42 LEU O O 0.527 -9.926 2.076 1.00 . A A . 42 LEU O 1 1
26 46859 1 1 43 ALA C C -0.264 -10.589 4.653 1.00 . A A . 43 ALA C 1 1
26 46860 1 1 43 ALA CA C -1.494 -10.558 3.734 1.00 . A A . 43 ALA CA 1 1
26 46861 1 1 43 ALA CB C -2.643 -11.359 4.347 1.00 . A A . 43 ALA CB 1 1
26 46862 1 1 43 ALA H H -1.764 -11.973 2.135 1.00 . A A . 43 ALA H 1 1
26 46863 1 1 43 ALA HA H -1.807 -9.541 3.561 1.00 . A A . 43 ALA HA 1 1
26 46864 1 1 43 ALA HB1 H -2.851 -12.221 3.731 1.00 . A A . 43 ALA HB1 1 1
26 46865 1 1 43 ALA HB2 H -2.367 -11.683 5.340 1.00 . A A . 43 ALA HB2 1 1
26 46866 1 1 43 ALA HB3 H -3.524 -10.737 4.405 1.00 . A A . 43 ALA HB3 1 1
26 46867 1 1 43 ALA N N -1.197 -11.237 2.439 1.00 . A A . 43 ALA N 1 1
26 46868 1 1 43 ALA O O 0.210 -9.554 5.079 1.00 . A A . 43 ALA O 1 1
26 46869 1 1 44 PRO C C 2.682 -11.483 5.102 1.00 . A A . 44 PRO C 1 1
26 46870 1 1 44 PRO CA C 1.399 -11.919 5.822 1.00 . A A . 44 PRO CA 1 1
26 46871 1 1 44 PRO CB C 1.434 -13.410 6.140 1.00 . A A . 44 PRO CB 1 1
26 46872 1 1 44 PRO CD C -0.289 -13.082 4.477 1.00 . A A . 44 PRO CD 1 1
26 46873 1 1 44 PRO CG C 0.724 -14.068 4.998 1.00 . A A . 44 PRO CG 1 1
26 46874 1 1 44 PRO HA H 1.263 -11.352 6.728 1.00 . A A . 44 PRO HA 1 1
26 46875 1 1 44 PRO HB2 H 2.455 -13.757 6.196 1.00 . A A . 44 PRO HB2 1 1
26 46876 1 1 44 PRO HB3 H 0.918 -13.609 7.067 1.00 . A A . 44 PRO HB3 1 1
26 46877 1 1 44 PRO HD2 H -0.327 -13.115 3.399 1.00 . A A . 44 PRO HD2 1 1
26 46878 1 1 44 PRO HD3 H -1.263 -13.283 4.899 1.00 . A A . 44 PRO HD3 1 1
26 46879 1 1 44 PRO HG2 H 1.432 -14.319 4.220 1.00 . A A . 44 PRO HG2 1 1
26 46880 1 1 44 PRO HG3 H 0.220 -14.958 5.341 1.00 . A A . 44 PRO HG3 1 1
26 46881 1 1 44 PRO N N 0.216 -11.777 4.937 1.00 . A A . 44 PRO N 1 1
26 46882 1 1 44 PRO O O 3.742 -11.426 5.692 1.00 . A A . 44 PRO O 1 1
26 46883 1 1 45 GLU C C 3.855 -9.200 3.084 1.00 . A A . 45 GLU C 1 1
26 46884 1 1 45 GLU CA C 3.814 -10.723 3.104 1.00 . A A . 45 GLU CA 1 1
26 46885 1 1 45 GLU CB C 3.640 -11.283 1.690 1.00 . A A . 45 GLU CB 1 1
26 46886 1 1 45 GLU CD C 2.436 -13.473 1.717 1.00 . A A . 45 GLU CD 1 1
26 46887 1 1 45 GLU CG C 3.811 -12.804 1.717 1.00 . A A . 45 GLU CG 1 1
26 46888 1 1 45 GLU H H 1.739 -11.202 3.374 1.00 . A A . 45 GLU H 1 1
26 46889 1 1 45 GLU HA H 4.704 -11.121 3.563 1.00 . A A . 45 GLU HA 1 1
26 46890 1 1 45 GLU HB2 H 2.651 -11.039 1.329 1.00 . A A . 45 GLU HB2 1 1
26 46891 1 1 45 GLU HB3 H 4.378 -10.849 1.035 1.00 . A A . 45 GLU HB3 1 1
26 46892 1 1 45 GLU HG2 H 4.364 -13.119 0.844 1.00 . A A . 45 GLU HG2 1 1
26 46893 1 1 45 GLU HG3 H 4.351 -13.089 2.607 1.00 . A A . 45 GLU HG3 1 1
26 46894 1 1 45 GLU N N 2.598 -11.165 3.839 1.00 . A A . 45 GLU N 1 1
26 46895 1 1 45 GLU O O 4.898 -8.588 3.190 1.00 . A A . 45 GLU O 1 1
26 46896 1 1 45 GLU OE1 O 1.491 -12.841 1.277 1.00 . A A . 45 GLU OE1 1 1
26 46897 1 1 45 GLU OE2 O 2.352 -14.607 2.159 1.00 . A A . 45 GLU OE2 1 1
26 46898 1 1 46 TYR C C 2.825 -6.589 4.405 1.00 . A A . 46 TYR C 1 1
26 46899 1 1 46 TYR CA C 2.657 -7.105 2.963 1.00 . A A . 46 TYR CA 1 1
26 46900 1 1 46 TYR CB C 1.263 -6.792 2.369 1.00 . A A . 46 TYR CB 1 1
26 46901 1 1 46 TYR CD1 C 0.014 -5.603 4.218 1.00 . A A . 46 TYR CD1 1 1
26 46902 1 1 46 TYR CD2 C 0.746 -4.328 2.290 1.00 . A A . 46 TYR CD2 1 1
26 46903 1 1 46 TYR CE1 C -0.544 -4.445 4.771 1.00 . A A . 46 TYR CE1 1 1
26 46904 1 1 46 TYR CE2 C 0.190 -3.171 2.843 1.00 . A A . 46 TYR CE2 1 1
26 46905 1 1 46 TYR CG C 0.659 -5.543 2.978 1.00 . A A . 46 TYR CG 1 1
26 46906 1 1 46 TYR CZ C -0.458 -3.248 4.120 1.00 . A A . 46 TYR CZ 1 1
26 46907 1 1 46 TYR H H 1.886 -9.109 2.900 1.00 . A A . 46 TYR H 1 1
26 46908 1 1 46 TYR HA H 3.430 -6.703 2.328 1.00 . A A . 46 TYR HA 1 1
26 46909 1 1 46 TYR HB2 H 1.362 -6.651 1.302 1.00 . A A . 46 TYR HB2 1 1
26 46910 1 1 46 TYR HB3 H 0.606 -7.628 2.554 1.00 . A A . 46 TYR HB3 1 1
26 46911 1 1 46 TYR HD1 H -0.054 -6.541 4.747 1.00 . A A . 46 TYR HD1 1 1
26 46912 1 1 46 TYR HD2 H 1.244 -4.284 1.333 1.00 . A A . 46 TYR HD2 1 1
26 46913 1 1 46 TYR HE1 H -1.042 -4.489 5.729 1.00 . A A . 46 TYR HE1 1 1
26 46914 1 1 46 TYR HE2 H 0.257 -2.233 2.312 1.00 . A A . 46 TYR HE2 1 1
26 46915 1 1 46 TYR HH H -1.920 -2.281 4.858 1.00 . A A . 46 TYR HH 1 1
26 46916 1 1 46 TYR N N 2.713 -8.588 2.970 1.00 . A A . 46 TYR N 1 1
26 46917 1 1 46 TYR O O 3.158 -5.442 4.626 1.00 . A A . 46 TYR O 1 1
26 46918 1 1 46 TYR OH O -1.008 -2.088 4.625 1.00 . A A . 46 TYR OH 1 1
26 46919 1 1 47 ALA C C 4.201 -6.990 7.222 1.00 . A A . 47 ALA C 1 1
26 46920 1 1 47 ALA CA C 2.732 -6.974 6.795 1.00 . A A . 47 ALA CA 1 1
26 46921 1 1 47 ALA CB C 1.922 -7.980 7.616 1.00 . A A . 47 ALA CB 1 1
26 46922 1 1 47 ALA H H 2.317 -8.348 5.190 1.00 . A A . 47 ALA H 1 1
26 46923 1 1 47 ALA HA H 2.319 -5.987 6.916 1.00 . A A . 47 ALA HA 1 1
26 46924 1 1 47 ALA HB1 H 1.222 -8.490 6.970 1.00 . A A . 47 ALA HB1 1 1
26 46925 1 1 47 ALA HB2 H 2.590 -8.701 8.063 1.00 . A A . 47 ALA HB2 1 1
26 46926 1 1 47 ALA HB3 H 1.382 -7.458 8.393 1.00 . A A . 47 ALA HB3 1 1
26 46927 1 1 47 ALA N N 2.590 -7.426 5.383 1.00 . A A . 47 ALA N 1 1
26 46928 1 1 47 ALA O O 4.620 -6.212 8.057 1.00 . A A . 47 ALA O 1 1
26 46929 1 1 48 LYS C C 7.259 -6.986 6.171 1.00 . A A . 48 LYS C 1 1
26 46930 1 1 48 LYS CA C 6.426 -7.924 7.056 1.00 . A A . 48 LYS CA 1 1
26 46931 1 1 48 LYS CB C 6.833 -9.387 6.854 1.00 . A A . 48 LYS CB 1 1
26 46932 1 1 48 LYS CD C 7.117 -11.225 5.183 1.00 . A A . 48 LYS CD 1 1
26 46933 1 1 48 LYS CE C 8.609 -11.510 5.362 1.00 . A A . 48 LYS CE 1 1
26 46934 1 1 48 LYS CG C 6.859 -9.728 5.360 1.00 . A A . 48 LYS CG 1 1
26 46935 1 1 48 LYS H H 4.639 -8.497 5.997 1.00 . A A . 48 LYS H 1 1
26 46936 1 1 48 LYS HA H 6.539 -7.655 8.094 1.00 . A A . 48 LYS HA 1 1
26 46937 1 1 48 LYS HB2 H 7.813 -9.544 7.272 1.00 . A A . 48 LYS HB2 1 1
26 46938 1 1 48 LYS HB3 H 6.123 -10.029 7.353 1.00 . A A . 48 LYS HB3 1 1
26 46939 1 1 48 LYS HD2 H 6.552 -11.777 5.921 1.00 . A A . 48 LYS HD2 1 1
26 46940 1 1 48 LYS HD3 H 6.811 -11.529 4.193 1.00 . A A . 48 LYS HD3 1 1
26 46941 1 1 48 LYS HE2 H 9.195 -10.825 4.764 1.00 . A A . 48 LYS HE2 1 1
26 46942 1 1 48 LYS HE3 H 8.885 -11.433 6.402 1.00 . A A . 48 LYS HE3 1 1
26 46943 1 1 48 LYS HG2 H 5.910 -9.470 4.914 1.00 . A A . 48 LYS HG2 1 1
26 46944 1 1 48 LYS HG3 H 7.648 -9.170 4.880 1.00 . A A . 48 LYS HG3 1 1
26 46945 1 1 48 LYS HZ1 H 8.478 -12.983 3.900 1.00 . A A . 48 LYS HZ1 1 1
26 46946 1 1 48 LYS HZ2 H 9.797 -13.168 4.949 1.00 . A A . 48 LYS HZ2 1 1
26 46947 1 1 48 LYS HZ3 H 8.229 -13.551 5.481 1.00 . A A . 48 LYS HZ3 1 1
26 46948 1 1 48 LYS N N 4.989 -7.870 6.665 1.00 . A A . 48 LYS N 1 1
26 46949 1 1 48 LYS NZ N 8.793 -12.909 4.888 1.00 . A A . 48 LYS NZ 1 1
26 46950 1 1 48 LYS O O 8.255 -6.437 6.600 1.00 . A A . 48 LYS O 1 1
26 46951 1 1 49 ALA C C 7.712 -4.494 4.620 1.00 . A A . 49 ALA C 1 1
26 46952 1 1 49 ALA CA C 7.634 -5.904 4.033 1.00 . A A . 49 ALA CA 1 1
26 46953 1 1 49 ALA CB C 6.853 -5.898 2.719 1.00 . A A . 49 ALA CB 1 1
26 46954 1 1 49 ALA H H 6.058 -7.256 4.613 1.00 . A A . 49 ALA H 1 1
26 46955 1 1 49 ALA HA H 8.623 -6.298 3.870 1.00 . A A . 49 ALA HA 1 1
26 46956 1 1 49 ALA HB1 H 6.173 -6.737 2.699 1.00 . A A . 49 ALA HB1 1 1
26 46957 1 1 49 ALA HB2 H 6.290 -4.979 2.641 1.00 . A A . 49 ALA HB2 1 1
26 46958 1 1 49 ALA HB3 H 7.541 -5.970 1.888 1.00 . A A . 49 ALA HB3 1 1
26 46959 1 1 49 ALA N N 6.862 -6.802 4.941 1.00 . A A . 49 ALA N 1 1
26 46960 1 1 49 ALA O O 8.701 -3.803 4.474 1.00 . A A . 49 ALA O 1 1
26 46961 1 1 50 ALA C C 7.778 -2.592 6.949 1.00 . A A . 50 ALA C 1 1
26 46962 1 1 50 ALA CA C 6.690 -2.691 5.876 1.00 . A A . 50 ALA CA 1 1
26 46963 1 1 50 ALA CB C 5.305 -2.511 6.500 1.00 . A A . 50 ALA CB 1 1
26 46964 1 1 50 ALA H H 5.889 -4.632 5.387 1.00 . A A . 50 ALA H 1 1
26 46965 1 1 50 ALA HA H 6.848 -1.949 5.109 1.00 . A A . 50 ALA HA 1 1
26 46966 1 1 50 ALA HB1 H 4.548 -2.805 5.787 1.00 . A A . 50 ALA HB1 1 1
26 46967 1 1 50 ALA HB2 H 5.225 -3.127 7.383 1.00 . A A . 50 ALA HB2 1 1
26 46968 1 1 50 ALA HB3 H 5.163 -1.475 6.768 1.00 . A A . 50 ALA HB3 1 1
26 46969 1 1 50 ALA N N 6.676 -4.060 5.282 1.00 . A A . 50 ALA N 1 1
26 46970 1 1 50 ALA O O 8.275 -1.524 7.245 1.00 . A A . 50 ALA O 1 1
26 46971 1 1 51 GLY C C 10.572 -4.015 7.972 1.00 . A A . 51 GLY C 1 1
26 46972 1 1 51 GLY CA C 9.208 -3.665 8.583 1.00 . A A . 51 GLY CA 1 1
26 46973 1 1 51 GLY H H 7.740 -4.549 7.278 1.00 . A A . 51 GLY H 1 1
26 46974 1 1 51 GLY HA2 H 9.252 -2.676 9.014 1.00 . A A . 51 GLY HA2 1 1
26 46975 1 1 51 GLY HA3 H 8.967 -4.382 9.354 1.00 . A A . 51 GLY HA3 1 1
26 46976 1 1 51 GLY N N 8.152 -3.698 7.531 1.00 . A A . 51 GLY N 1 1
26 46977 1 1 51 GLY O O 11.582 -3.995 8.647 1.00 . A A . 51 GLY O 1 1
26 46978 1 1 52 LYS C C 12.708 -3.408 5.744 1.00 . A A . 52 LYS C 1 1
26 46979 1 1 52 LYS CA C 11.924 -4.680 6.072 1.00 . A A . 52 LYS CA 1 1
26 46980 1 1 52 LYS CB C 11.558 -5.430 4.792 1.00 . A A . 52 LYS CB 1 1
26 46981 1 1 52 LYS CD C 12.233 -7.806 5.165 1.00 . A A . 52 LYS CD 1 1
26 46982 1 1 52 LYS CE C 12.109 -8.778 3.991 1.00 . A A . 52 LYS CE 1 1
26 46983 1 1 52 LYS CG C 11.056 -6.831 5.148 1.00 . A A . 52 LYS CG 1 1
26 46984 1 1 52 LYS H H 9.800 -4.347 6.166 1.00 . A A . 52 LYS H 1 1
26 46985 1 1 52 LYS HA H 12.498 -5.320 6.722 1.00 . A A . 52 LYS HA 1 1
26 46986 1 1 52 LYS HB2 H 10.782 -4.890 4.268 1.00 . A A . 52 LYS HB2 1 1
26 46987 1 1 52 LYS HB3 H 12.430 -5.512 4.161 1.00 . A A . 52 LYS HB3 1 1
26 46988 1 1 52 LYS HD2 H 13.158 -7.254 5.081 1.00 . A A . 52 LYS HD2 1 1
26 46989 1 1 52 LYS HD3 H 12.228 -8.361 6.091 1.00 . A A . 52 LYS HD3 1 1
26 46990 1 1 52 LYS HE2 H 11.073 -8.872 3.690 1.00 . A A . 52 LYS HE2 1 1
26 46991 1 1 52 LYS HE3 H 12.714 -8.447 3.161 1.00 . A A . 52 LYS HE3 1 1
26 46992 1 1 52 LYS HG2 H 10.591 -6.809 6.122 1.00 . A A . 52 LYS HG2 1 1
26 46993 1 1 52 LYS HG3 H 10.332 -7.151 4.412 1.00 . A A . 52 LYS HG3 1 1
26 46994 1 1 52 LYS HZ1 H 12.094 -10.339 5.368 1.00 . A A . 52 LYS HZ1 1 1
26 46995 1 1 52 LYS HZ2 H 12.495 -10.814 3.787 1.00 . A A . 52 LYS HZ2 1 1
26 46996 1 1 52 LYS HZ3 H 13.629 -9.985 4.743 1.00 . A A . 52 LYS HZ3 1 1
26 46997 1 1 52 LYS N N 10.618 -4.334 6.703 1.00 . A A . 52 LYS N 1 1
26 46998 1 1 52 LYS NZ N 12.621 -10.076 4.511 1.00 . A A . 52 LYS NZ 1 1
26 46999 1 1 52 LYS O O 13.875 -3.288 6.061 1.00 . A A . 52 LYS O 1 1
26 47000 1 1 53 LEU C C 13.067 -0.354 6.019 1.00 . A A . 53 LEU C 1 1
26 47001 1 1 53 LEU CA C 12.798 -1.198 4.757 1.00 . A A . 53 LEU CA 1 1
26 47002 1 1 53 LEU CB C 11.874 -0.473 3.753 1.00 . A A . 53 LEU CB 1 1
26 47003 1 1 53 LEU CD1 C 9.983 1.137 3.433 1.00 . A A . 53 LEU CD1 1 1
26 47004 1 1 53 LEU CD2 C 9.873 -0.553 5.267 1.00 . A A . 53 LEU CD2 1 1
26 47005 1 1 53 LEU CG C 10.801 0.364 4.470 1.00 . A A . 53 LEU CG 1 1
26 47006 1 1 53 LEU H H 11.140 -2.575 4.856 1.00 . A A . 53 LEU H 1 1
26 47007 1 1 53 LEU HA H 13.733 -1.436 4.274 1.00 . A A . 53 LEU HA 1 1
26 47008 1 1 53 LEU HB2 H 12.471 0.178 3.131 1.00 . A A . 53 LEU HB2 1 1
26 47009 1 1 53 LEU HB3 H 11.387 -1.209 3.130 1.00 . A A . 53 LEU HB3 1 1
26 47010 1 1 53 LEU HD11 H 10.512 1.143 2.491 1.00 . A A . 53 LEU HD11 1 1
26 47011 1 1 53 LEU HD12 H 9.023 0.659 3.303 1.00 . A A . 53 LEU HD12 1 1
26 47012 1 1 53 LEU HD13 H 9.838 2.151 3.771 1.00 . A A . 53 LEU HD13 1 1
26 47013 1 1 53 LEU HD21 H 9.428 -1.280 4.603 1.00 . A A . 53 LEU HD21 1 1
26 47014 1 1 53 LEU HD22 H 10.440 -1.063 6.031 1.00 . A A . 53 LEU HD22 1 1
26 47015 1 1 53 LEU HD23 H 9.095 0.036 5.729 1.00 . A A . 53 LEU HD23 1 1
26 47016 1 1 53 LEU HG H 11.279 1.061 5.142 1.00 . A A . 53 LEU HG 1 1
26 47017 1 1 53 LEU N N 12.079 -2.457 5.106 1.00 . A A . 53 LEU N 1 1
26 47018 1 1 53 LEU O O 13.773 0.633 5.973 1.00 . A A . 53 LEU O 1 1
26 47019 1 1 54 LYS C C 14.212 -0.060 8.813 1.00 . A A . 54 LYS C 1 1
26 47020 1 1 54 LYS CA C 12.745 0.046 8.390 1.00 . A A . 54 LYS CA 1 1
26 47021 1 1 54 LYS CB C 11.837 -0.598 9.438 1.00 . A A . 54 LYS CB 1 1
26 47022 1 1 54 LYS CD C 10.699 1.504 10.171 1.00 . A A . 54 LYS CD 1 1
26 47023 1 1 54 LYS CE C 9.431 1.878 10.943 1.00 . A A . 54 LYS CE 1 1
26 47024 1 1 54 LYS CG C 10.501 0.148 9.489 1.00 . A A . 54 LYS CG 1 1
26 47025 1 1 54 LYS H H 11.947 -1.534 7.165 1.00 . A A . 54 LYS H 1 1
26 47026 1 1 54 LYS HA H 12.467 1.079 8.246 1.00 . A A . 54 LYS HA 1 1
26 47027 1 1 54 LYS HB2 H 11.662 -1.632 9.176 1.00 . A A . 54 LYS HB2 1 1
26 47028 1 1 54 LYS HB3 H 12.311 -0.547 10.406 1.00 . A A . 54 LYS HB3 1 1
26 47029 1 1 54 LYS HD2 H 11.534 1.443 10.856 1.00 . A A . 54 LYS HD2 1 1
26 47030 1 1 54 LYS HD3 H 10.900 2.256 9.425 1.00 . A A . 54 LYS HD3 1 1
26 47031 1 1 54 LYS HE2 H 8.847 0.993 11.155 1.00 . A A . 54 LYS HE2 1 1
26 47032 1 1 54 LYS HE3 H 9.686 2.390 11.858 1.00 . A A . 54 LYS HE3 1 1
26 47033 1 1 54 LYS HG2 H 10.136 0.300 8.484 1.00 . A A . 54 LYS HG2 1 1
26 47034 1 1 54 LYS HG3 H 9.785 -0.433 10.050 1.00 . A A . 54 LYS HG3 1 1
26 47035 1 1 54 LYS HZ1 H 8.515 2.320 9.126 1.00 . A A . 54 LYS HZ1 1 1
26 47036 1 1 54 LYS HZ2 H 7.772 3.042 10.470 1.00 . A A . 54 LYS HZ2 1 1
26 47037 1 1 54 LYS HZ3 H 9.242 3.658 9.880 1.00 . A A . 54 LYS HZ3 1 1
26 47038 1 1 54 LYS N N 12.512 -0.736 7.141 1.00 . A A . 54 LYS N 1 1
26 47039 1 1 54 LYS NZ N 8.684 2.793 10.036 1.00 . A A . 54 LYS NZ 1 1
26 47040 1 1 54 LYS O O 14.925 0.922 8.869 1.00 . A A . 54 LYS O 1 1
26 47041 1 1 55 ALA C C 17.023 -0.835 8.457 1.00 . A A . 55 ALA C 1 1
26 47042 1 1 55 ALA CA C 16.091 -1.415 9.524 1.00 . A A . 55 ALA CA 1 1
26 47043 1 1 55 ALA CB C 16.294 -2.926 9.647 1.00 . A A . 55 ALA CB 1 1
26 47044 1 1 55 ALA H H 14.079 -2.027 9.054 1.00 . A A . 55 ALA H 1 1
26 47045 1 1 55 ALA HA H 16.264 -0.941 10.477 1.00 . A A . 55 ALA HA 1 1
26 47046 1 1 55 ALA HB1 H 15.948 -3.411 8.747 1.00 . A A . 55 ALA HB1 1 1
26 47047 1 1 55 ALA HB2 H 17.345 -3.137 9.788 1.00 . A A . 55 ALA HB2 1 1
26 47048 1 1 55 ALA HB3 H 15.736 -3.296 10.494 1.00 . A A . 55 ALA HB3 1 1
26 47049 1 1 55 ALA N N 14.669 -1.247 9.107 1.00 . A A . 55 ALA N 1 1
26 47050 1 1 55 ALA O O 18.151 -0.477 8.732 1.00 . A A . 55 ALA O 1 1
26 47051 1 1 56 GLU C C 17.479 1.344 6.267 1.00 . A A . 56 GLU C 1 1
26 47052 1 1 56 GLU CA C 17.418 -0.180 6.157 1.00 . A A . 56 GLU CA 1 1
26 47053 1 1 56 GLU CB C 16.736 -0.599 4.855 1.00 . A A . 56 GLU CB 1 1
26 47054 1 1 56 GLU CD C 18.664 -1.640 3.651 1.00 . A A . 56 GLU CD 1 1
26 47055 1 1 56 GLU CG C 17.340 -1.916 4.364 1.00 . A A . 56 GLU CG 1 1
26 47056 1 1 56 GLU H H 15.646 -1.032 7.040 1.00 . A A . 56 GLU H 1 1
26 47057 1 1 56 GLU HA H 18.407 -0.600 6.208 1.00 . A A . 56 GLU HA 1 1
26 47058 1 1 56 GLU HB2 H 15.679 -0.729 5.028 1.00 . A A . 56 GLU HB2 1 1
26 47059 1 1 56 GLU HB3 H 16.887 0.167 4.108 1.00 . A A . 56 GLU HB3 1 1
26 47060 1 1 56 GLU HG2 H 17.513 -2.569 5.207 1.00 . A A . 56 GLU HG2 1 1
26 47061 1 1 56 GLU HG3 H 16.655 -2.391 3.677 1.00 . A A . 56 GLU HG3 1 1
26 47062 1 1 56 GLU N N 16.559 -0.738 7.241 1.00 . A A . 56 GLU N 1 1
26 47063 1 1 56 GLU O O 18.517 1.950 6.087 1.00 . A A . 56 GLU O 1 1
26 47064 1 1 56 GLU OE1 O 18.626 -1.082 2.566 1.00 . A A . 56 GLU OE1 1 1
26 47065 1 1 56 GLU OE2 O 19.695 -1.991 4.201 1.00 . A A . 56 GLU OE2 1 1
26 47066 1 1 57 GLY C C 15.650 4.066 5.479 1.00 . A A . 57 GLY C 1 1
26 47067 1 1 57 GLY CA C 16.364 3.453 6.686 1.00 . A A . 57 GLY CA 1 1
26 47068 1 1 57 GLY H H 15.550 1.457 6.704 1.00 . A A . 57 GLY H 1 1
26 47069 1 1 57 GLY HA2 H 15.845 3.734 7.592 1.00 . A A . 57 GLY HA2 1 1
26 47070 1 1 57 GLY HA3 H 17.380 3.817 6.727 1.00 . A A . 57 GLY HA3 1 1
26 47071 1 1 57 GLY N N 16.373 1.968 6.562 1.00 . A A . 57 GLY N 1 1
26 47072 1 1 57 GLY O O 15.904 5.193 5.103 1.00 . A A . 57 GLY O 1 1
26 47073 1 1 58 SER C C 13.009 4.930 4.143 1.00 . A A . 58 SER C 1 1
26 47074 1 1 58 SER CA C 14.029 3.884 3.689 1.00 . A A . 58 SER CA 1 1
26 47075 1 1 58 SER CB C 13.326 2.682 3.059 1.00 . A A . 58 SER CB 1 1
26 47076 1 1 58 SER H H 14.562 2.429 5.186 1.00 . A A . 58 SER H 1 1
26 47077 1 1 58 SER HA H 14.724 4.317 2.986 1.00 . A A . 58 SER HA 1 1
26 47078 1 1 58 SER HB2 H 13.366 1.845 3.741 1.00 . A A . 58 SER HB2 1 1
26 47079 1 1 58 SER HB3 H 12.295 2.933 2.858 1.00 . A A . 58 SER HB3 1 1
26 47080 1 1 58 SER HG H 14.087 1.382 1.830 1.00 . A A . 58 SER HG 1 1
26 47081 1 1 58 SER N N 14.756 3.335 4.869 1.00 . A A . 58 SER N 1 1
26 47082 1 1 58 SER O O 12.713 5.054 5.316 1.00 . A A . 58 SER O 1 1
26 47083 1 1 58 SER OG O 13.976 2.336 1.845 1.00 . A A . 58 SER OG 1 1
26 47084 1 1 59 GLU C C 10.107 6.387 3.026 1.00 . A A . 59 GLU C 1 1
26 47085 1 1 59 GLU CA C 11.478 6.727 3.611 1.00 . A A . 59 GLU CA 1 1
26 47086 1 1 59 GLU CB C 12.015 8.020 3.000 1.00 . A A . 59 GLU CB 1 1
26 47087 1 1 59 GLU CD C 10.887 7.828 0.776 1.00 . A A . 59 GLU CD 1 1
26 47088 1 1 59 GLU CG C 12.238 7.831 1.496 1.00 . A A . 59 GLU CG 1 1
26 47089 1 1 59 GLU H H 12.723 5.583 2.290 1.00 . A A . 59 GLU H 1 1
26 47090 1 1 59 GLU HA H 11.421 6.820 4.684 1.00 . A A . 59 GLU HA 1 1
26 47091 1 1 59 GLU HB2 H 11.302 8.808 3.157 1.00 . A A . 59 GLU HB2 1 1
26 47092 1 1 59 GLU HB3 H 12.950 8.281 3.473 1.00 . A A . 59 GLU HB3 1 1
26 47093 1 1 59 GLU HG2 H 12.846 8.639 1.118 1.00 . A A . 59 GLU HG2 1 1
26 47094 1 1 59 GLU HG3 H 12.739 6.890 1.322 1.00 . A A . 59 GLU HG3 1 1
26 47095 1 1 59 GLU N N 12.471 5.690 3.229 1.00 . A A . 59 GLU N 1 1
26 47096 1 1 59 GLU O O 9.307 7.259 2.750 1.00 . A A . 59 GLU O 1 1
26 47097 1 1 59 GLU OE1 O 10.062 6.995 1.113 1.00 . A A . 59 GLU OE1 1 1
26 47098 1 1 59 GLU OE2 O 10.703 8.657 -0.099 1.00 . A A . 59 GLU OE2 1 1
26 47099 1 1 60 ILE C C 7.668 4.017 3.301 1.00 . A A . 60 ILE C 1 1
26 47100 1 1 60 ILE CA C 8.513 4.742 2.251 1.00 . A A . 60 ILE CA 1 1
26 47101 1 1 60 ILE CB C 8.847 3.802 1.094 1.00 . A A . 60 ILE CB 1 1
26 47102 1 1 60 ILE CD1 C 11.209 3.746 0.274 1.00 . A A . 60 ILE CD1 1 1
26 47103 1 1 60 ILE CG1 C 9.862 4.464 0.158 1.00 . A A . 60 ILE CG1 1 1
26 47104 1 1 60 ILE CG2 C 7.574 3.495 0.317 1.00 . A A . 60 ILE CG2 1 1
26 47105 1 1 60 ILE H H 10.486 4.436 3.047 1.00 . A A . 60 ILE H 1 1
26 47106 1 1 60 ILE HA H 7.993 5.610 1.882 1.00 . A A . 60 ILE HA 1 1
26 47107 1 1 60 ILE HB H 9.258 2.883 1.487 1.00 . A A . 60 ILE HB 1 1
26 47108 1 1 60 ILE HD11 H 11.041 2.694 0.452 1.00 . A A . 60 ILE HD11 1 1
26 47109 1 1 60 ILE HD12 H 11.765 3.873 -0.642 1.00 . A A . 60 ILE HD12 1 1
26 47110 1 1 60 ILE HD13 H 11.769 4.165 1.097 1.00 . A A . 60 ILE HD13 1 1
26 47111 1 1 60 ILE HG12 H 9.509 4.399 -0.861 1.00 . A A . 60 ILE HG12 1 1
26 47112 1 1 60 ILE HG13 H 9.983 5.501 0.432 1.00 . A A . 60 ILE HG13 1 1
26 47113 1 1 60 ILE HG21 H 6.871 4.303 0.451 1.00 . A A . 60 ILE HG21 1 1
26 47114 1 1 60 ILE HG22 H 7.809 3.395 -0.730 1.00 . A A . 60 ILE HG22 1 1
26 47115 1 1 60 ILE HG23 H 7.144 2.576 0.682 1.00 . A A . 60 ILE HG23 1 1
26 47116 1 1 60 ILE N N 9.829 5.128 2.827 1.00 . A A . 60 ILE N 1 1
26 47117 1 1 60 ILE O O 8.155 3.632 4.345 1.00 . A A . 60 ILE O 1 1
26 47118 1 1 61 ARG C C 4.477 2.274 3.308 1.00 . A A . 61 ARG C 1 1
26 47119 1 1 61 ARG CA C 5.533 3.127 4.020 1.00 . A A . 61 ARG CA 1 1
26 47120 1 1 61 ARG CB C 4.865 4.245 4.819 1.00 . A A . 61 ARG CB 1 1
26 47121 1 1 61 ARG CD C 5.315 5.944 6.593 1.00 . A A . 61 ARG CD 1 1
26 47122 1 1 61 ARG CG C 5.718 4.574 6.045 1.00 . A A . 61 ARG CG 1 1
26 47123 1 1 61 ARG CZ C 5.841 6.208 8.940 1.00 . A A . 61 ARG CZ 1 1
26 47124 1 1 61 ARG H H 6.031 4.148 2.184 1.00 . A A . 61 ARG H 1 1
26 47125 1 1 61 ARG HA H 6.127 2.513 4.676 1.00 . A A . 61 ARG HA 1 1
26 47126 1 1 61 ARG HB2 H 4.771 5.123 4.197 1.00 . A A . 61 ARG HB2 1 1
26 47127 1 1 61 ARG HB3 H 3.886 3.923 5.140 1.00 . A A . 61 ARG HB3 1 1
26 47128 1 1 61 ARG HD2 H 6.126 6.650 6.469 1.00 . A A . 61 ARG HD2 1 1
26 47129 1 1 61 ARG HD3 H 4.425 6.301 6.099 1.00 . A A . 61 ARG HD3 1 1
26 47130 1 1 61 ARG HE H 4.258 5.190 8.309 1.00 . A A . 61 ARG HE 1 1
26 47131 1 1 61 ARG HG2 H 5.562 3.822 6.804 1.00 . A A . 61 ARG HG2 1 1
26 47132 1 1 61 ARG HG3 H 6.761 4.591 5.764 1.00 . A A . 61 ARG HG3 1 1
26 47133 1 1 61 ARG HH11 H 7.510 5.714 7.950 1.00 . A A . 61 ARG HH11 1 1
26 47134 1 1 61 ARG HH12 H 7.748 6.521 9.464 1.00 . A A . 61 ARG HH12 1 1
26 47135 1 1 61 ARG HH21 H 4.360 6.819 10.140 1.00 . A A . 61 ARG HH21 1 1
26 47136 1 1 61 ARG HH22 H 5.964 7.147 10.703 1.00 . A A . 61 ARG HH22 1 1
26 47137 1 1 61 ARG N N 6.405 3.827 3.032 1.00 . A A . 61 ARG N 1 1
26 47138 1 1 61 ARG NE N 5.040 5.713 8.037 1.00 . A A . 61 ARG NE 1 1
26 47139 1 1 61 ARG NH1 N 7.134 6.142 8.772 1.00 . A A . 61 ARG NH1 1 1
26 47140 1 1 61 ARG NH2 N 5.351 6.768 10.011 1.00 . A A . 61 ARG NH2 1 1
26 47141 1 1 61 ARG O O 4.132 2.515 2.169 1.00 . A A . 61 ARG O 1 1
26 47142 1 1 62 LEU C C 1.583 0.592 4.083 1.00 . A A . 62 LEU C 1 1
26 47143 1 1 62 LEU CA C 2.920 0.411 3.360 1.00 . A A . 62 LEU CA 1 1
26 47144 1 1 62 LEU CB C 3.437 -1.017 3.543 1.00 . A A . 62 LEU CB 1 1
26 47145 1 1 62 LEU CD1 C 5.712 -1.231 2.534 1.00 . A A . 62 LEU CD1 1 1
26 47146 1 1 62 LEU CD2 C 3.948 -2.922 2.011 1.00 . A A . 62 LEU CD2 1 1
26 47147 1 1 62 LEU CG C 4.216 -1.443 2.297 1.00 . A A . 62 LEU CG 1 1
26 47148 1 1 62 LEU H H 4.252 1.112 4.902 1.00 . A A . 62 LEU H 1 1
26 47149 1 1 62 LEU HA H 2.817 0.635 2.311 1.00 . A A . 62 LEU HA 1 1
26 47150 1 1 62 LEU HB2 H 4.088 -1.056 4.404 1.00 . A A . 62 LEU HB2 1 1
26 47151 1 1 62 LEU HB3 H 2.603 -1.686 3.691 1.00 . A A . 62 LEU HB3 1 1
26 47152 1 1 62 LEU HD11 H 5.856 -0.390 3.195 1.00 . A A . 62 LEU HD11 1 1
26 47153 1 1 62 LEU HD12 H 6.134 -2.119 2.982 1.00 . A A . 62 LEU HD12 1 1
26 47154 1 1 62 LEU HD13 H 6.202 -1.037 1.592 1.00 . A A . 62 LEU HD13 1 1
26 47155 1 1 62 LEU HD21 H 2.883 -3.087 1.936 1.00 . A A . 62 LEU HD21 1 1
26 47156 1 1 62 LEU HD22 H 4.421 -3.200 1.081 1.00 . A A . 62 LEU HD22 1 1
26 47157 1 1 62 LEU HD23 H 4.350 -3.523 2.813 1.00 . A A . 62 LEU HD23 1 1
26 47158 1 1 62 LEU HG H 3.897 -0.849 1.453 1.00 . A A . 62 LEU HG 1 1
26 47159 1 1 62 LEU N N 3.959 1.282 3.982 1.00 . A A . 62 LEU N 1 1
26 47160 1 1 62 LEU O O 1.527 0.636 5.296 1.00 . A A . 62 LEU O 1 1
26 47161 1 1 63 ALA C C -1.874 0.000 3.328 1.00 . A A . 63 ALA C 1 1
26 47162 1 1 63 ALA CA C -0.822 0.880 4.009 1.00 . A A . 63 ALA CA 1 1
26 47163 1 1 63 ALA CB C -1.155 2.360 3.828 1.00 . A A . 63 ALA CB 1 1
26 47164 1 1 63 ALA H H 0.569 0.661 2.373 1.00 . A A . 63 ALA H 1 1
26 47165 1 1 63 ALA HA H -0.756 0.644 5.060 1.00 . A A . 63 ALA HA 1 1
26 47166 1 1 63 ALA HB1 H -0.244 2.940 3.844 1.00 . A A . 63 ALA HB1 1 1
26 47167 1 1 63 ALA HB2 H -1.656 2.504 2.881 1.00 . A A . 63 ALA HB2 1 1
26 47168 1 1 63 ALA HB3 H -1.801 2.683 4.630 1.00 . A A . 63 ALA HB3 1 1
26 47169 1 1 63 ALA N N 0.506 0.699 3.352 1.00 . A A . 63 ALA N 1 1
26 47170 1 1 63 ALA O O -1.688 -0.459 2.218 1.00 . A A . 63 ALA O 1 1
26 47171 1 1 64 LYS C C -5.427 -0.547 3.674 1.00 . A A . 64 LYS C 1 1
26 47172 1 1 64 LYS CA C -4.033 -1.103 3.374 1.00 . A A . 64 LYS CA 1 1
26 47173 1 1 64 LYS CB C -3.863 -2.478 4.023 1.00 . A A . 64 LYS CB 1 1
26 47174 1 1 64 LYS CD C -3.192 -3.372 6.257 1.00 . A A . 64 LYS CD 1 1
26 47175 1 1 64 LYS CE C -3.935 -3.941 7.467 1.00 . A A . 64 LYS CE 1 1
26 47176 1 1 64 LYS CG C -4.087 -2.365 5.533 1.00 . A A . 64 LYS CG 1 1
26 47177 1 1 64 LYS H H -3.102 0.135 4.884 1.00 . A A . 64 LYS H 1 1
26 47178 1 1 64 LYS HA H -3.882 -1.182 2.311 1.00 . A A . 64 LYS HA 1 1
26 47179 1 1 64 LYS HB2 H -4.585 -3.164 3.605 1.00 . A A . 64 LYS HB2 1 1
26 47180 1 1 64 LYS HB3 H -2.867 -2.847 3.833 1.00 . A A . 64 LYS HB3 1 1
26 47181 1 1 64 LYS HD2 H -2.935 -4.175 5.582 1.00 . A A . 64 LYS HD2 1 1
26 47182 1 1 64 LYS HD3 H -2.291 -2.878 6.590 1.00 . A A . 64 LYS HD3 1 1
26 47183 1 1 64 LYS HE2 H -4.523 -3.170 7.943 1.00 . A A . 64 LYS HE2 1 1
26 47184 1 1 64 LYS HE3 H -4.566 -4.764 7.167 1.00 . A A . 64 LYS HE3 1 1
26 47185 1 1 64 LYS HG2 H -3.844 -1.365 5.860 1.00 . A A . 64 LYS HG2 1 1
26 47186 1 1 64 LYS HG3 H -5.121 -2.577 5.761 1.00 . A A . 64 LYS HG3 1 1
26 47187 1 1 64 LYS HZ1 H -2.121 -4.893 7.832 1.00 . A A . 64 LYS HZ1 1 1
26 47188 1 1 64 LYS HZ2 H -2.451 -3.605 8.890 1.00 . A A . 64 LYS HZ2 1 1
26 47189 1 1 64 LYS HZ3 H -3.265 -5.082 9.074 1.00 . A A . 64 LYS HZ3 1 1
26 47190 1 1 64 LYS N N -2.975 -0.244 3.987 1.00 . A A . 64 LYS N 1 1
26 47191 1 1 64 LYS NZ N -2.862 -4.416 8.385 1.00 . A A . 64 LYS NZ 1 1
26 47192 1 1 64 LYS O O -5.631 0.161 4.640 1.00 . A A . 64 LYS O 1 1
26 47193 1 1 65 VAL C C -8.737 -1.564 3.150 1.00 . A A . 65 VAL C 1 1
26 47194 1 1 65 VAL CA C -7.774 -0.381 3.084 1.00 . A A . 65 VAL CA 1 1
26 47195 1 1 65 VAL CB C -8.103 0.496 1.874 1.00 . A A . 65 VAL CB 1 1
26 47196 1 1 65 VAL CG1 C -9.572 0.939 1.939 1.00 . A A . 65 VAL CG1 1 1
26 47197 1 1 65 VAL CG2 C -7.198 1.728 1.875 1.00 . A A . 65 VAL CG2 1 1
26 47198 1 1 65 VAL H H -6.197 -1.454 2.085 1.00 . A A . 65 VAL H 1 1
26 47199 1 1 65 VAL HA H -7.825 0.201 3.990 1.00 . A A . 65 VAL HA 1 1
26 47200 1 1 65 VAL HB H -7.940 -0.067 0.968 1.00 . A A . 65 VAL HB 1 1
26 47201 1 1 65 VAL HG11 H -10.073 0.424 2.749 1.00 . A A . 65 VAL HG11 1 1
26 47202 1 1 65 VAL HG12 H -9.619 2.005 2.108 1.00 . A A . 65 VAL HG12 1 1
26 47203 1 1 65 VAL HG13 H -10.061 0.700 1.007 1.00 . A A . 65 VAL HG13 1 1
26 47204 1 1 65 VAL HG21 H -7.107 2.105 2.883 1.00 . A A . 65 VAL HG21 1 1
26 47205 1 1 65 VAL HG22 H -6.222 1.455 1.503 1.00 . A A . 65 VAL HG22 1 1
26 47206 1 1 65 VAL HG23 H -7.626 2.489 1.241 1.00 . A A . 65 VAL HG23 1 1
26 47207 1 1 65 VAL N N -6.387 -0.874 2.853 1.00 . A A . 65 VAL N 1 1
26 47208 1 1 65 VAL O O -8.658 -2.486 2.364 1.00 . A A . 65 VAL O 1 1
26 47209 1 1 66 ASP C C -11.853 -2.334 3.305 1.00 . A A . 66 ASP C 1 1
26 47210 1 1 66 ASP CA C -10.630 -2.655 4.163 1.00 . A A . 66 ASP CA 1 1
26 47211 1 1 66 ASP CB C -11.007 -2.736 5.642 1.00 . A A . 66 ASP CB 1 1
26 47212 1 1 66 ASP CG C -10.275 -3.912 6.291 1.00 . A A . 66 ASP CG 1 1
26 47213 1 1 66 ASP H H -9.710 -0.777 4.688 1.00 . A A . 66 ASP H 1 1
26 47214 1 1 66 ASP HA H -10.174 -3.578 3.841 1.00 . A A . 66 ASP HA 1 1
26 47215 1 1 66 ASP HB2 H -10.725 -1.818 6.137 1.00 . A A . 66 ASP HB2 1 1
26 47216 1 1 66 ASP HB3 H -12.073 -2.881 5.734 1.00 . A A . 66 ASP HB3 1 1
26 47217 1 1 66 ASP N N -9.655 -1.536 4.069 1.00 . A A . 66 ASP N 1 1
26 47218 1 1 66 ASP O O -12.788 -1.702 3.754 1.00 . A A . 66 ASP O 1 1
26 47219 1 1 66 ASP OD1 O -10.099 -4.917 5.622 1.00 . A A . 66 ASP OD1 1 1
26 47220 1 1 66 ASP OD2 O -9.901 -3.787 7.446 1.00 . A A . 66 ASP OD2 1 1
26 47221 1 1 67 ALA C C -14.329 -2.802 1.869 1.00 . A A . 67 ALA C 1 1
26 47222 1 1 67 ALA CA C -13.008 -2.470 1.169 1.00 . A A . 67 ALA CA 1 1
26 47223 1 1 67 ALA CB C -12.801 -3.377 -0.043 1.00 . A A . 67 ALA CB 1 1
26 47224 1 1 67 ALA H H -11.078 -3.256 1.727 1.00 . A A . 67 ALA H 1 1
26 47225 1 1 67 ALA HA H -12.997 -1.436 0.859 1.00 . A A . 67 ALA HA 1 1
26 47226 1 1 67 ALA HB1 H -12.226 -4.243 0.248 1.00 . A A . 67 ALA HB1 1 1
26 47227 1 1 67 ALA HB2 H -13.761 -3.693 -0.425 1.00 . A A . 67 ALA HB2 1 1
26 47228 1 1 67 ALA HB3 H -12.269 -2.835 -0.811 1.00 . A A . 67 ALA HB3 1 1
26 47229 1 1 67 ALA N N -11.849 -2.755 2.068 1.00 . A A . 67 ALA N 1 1
26 47230 1 1 67 ALA O O -15.362 -2.236 1.572 1.00 . A A . 67 ALA O 1 1
26 47231 1 1 68 THR C C -15.987 -2.907 4.420 1.00 . A A . 68 THR C 1 1
26 47232 1 1 68 THR CA C -15.552 -4.069 3.526 1.00 . A A . 68 THR CA 1 1
26 47233 1 1 68 THR CB C -15.184 -5.282 4.377 1.00 . A A . 68 THR CB 1 1
26 47234 1 1 68 THR CG2 C -14.605 -6.374 3.483 1.00 . A A . 68 THR CG2 1 1
26 47235 1 1 68 THR H H -13.457 -4.149 3.033 1.00 . A A . 68 THR H 1 1
26 47236 1 1 68 THR HA H -16.331 -4.332 2.828 1.00 . A A . 68 THR HA 1 1
26 47237 1 1 68 THR HB H -16.066 -5.657 4.872 1.00 . A A . 68 THR HB 1 1
26 47238 1 1 68 THR HG1 H -14.688 -4.577 6.122 1.00 . A A . 68 THR HG1 1 1
26 47239 1 1 68 THR HG21 H -15.167 -6.421 2.562 1.00 . A A . 68 THR HG21 1 1
26 47240 1 1 68 THR HG22 H -13.572 -6.148 3.264 1.00 . A A . 68 THR HG22 1 1
26 47241 1 1 68 THR HG23 H -14.667 -7.321 3.992 1.00 . A A . 68 THR HG23 1 1
26 47242 1 1 68 THR N N -14.301 -3.710 2.802 1.00 . A A . 68 THR N 1 1
26 47243 1 1 68 THR O O -17.135 -2.799 4.804 1.00 . A A . 68 THR O 1 1
26 47244 1 1 68 THR OG1 O -14.219 -4.900 5.349 1.00 . A A . 68 THR OG1 1 1
26 47245 1 1 69 GLU C C -15.437 0.411 4.825 1.00 . A A . 69 GLU C 1 1
26 47246 1 1 69 GLU CA C -15.422 -0.887 5.634 1.00 . A A . 69 GLU CA 1 1
26 47247 1 1 69 GLU CB C -14.318 -0.849 6.691 1.00 . A A . 69 GLU CB 1 1
26 47248 1 1 69 GLU CD C -14.612 1.392 7.757 1.00 . A A . 69 GLU CD 1 1
26 47249 1 1 69 GLU CG C -14.827 -0.112 7.933 1.00 . A A . 69 GLU CG 1 1
26 47250 1 1 69 GLU H H -14.152 -2.145 4.444 1.00 . A A . 69 GLU H 1 1
26 47251 1 1 69 GLU HA H -16.379 -1.049 6.107 1.00 . A A . 69 GLU HA 1 1
26 47252 1 1 69 GLU HB2 H -14.041 -1.858 6.958 1.00 . A A . 69 GLU HB2 1 1
26 47253 1 1 69 GLU HB3 H -13.457 -0.333 6.293 1.00 . A A . 69 GLU HB3 1 1
26 47254 1 1 69 GLU HG2 H -15.880 -0.313 8.063 1.00 . A A . 69 GLU HG2 1 1
26 47255 1 1 69 GLU HG3 H -14.285 -0.455 8.802 1.00 . A A . 69 GLU HG3 1 1
26 47256 1 1 69 GLU N N -15.073 -2.038 4.761 1.00 . A A . 69 GLU N 1 1
26 47257 1 1 69 GLU O O -16.339 1.216 4.949 1.00 . A A . 69 GLU O 1 1
26 47258 1 1 69 GLU OE1 O -13.464 1.802 7.689 1.00 . A A . 69 GLU OE1 1 1
26 47259 1 1 69 GLU OE2 O -15.596 2.109 7.694 1.00 . A A . 69 GLU OE2 1 1
26 47260 1 1 70 GLU C C -14.217 1.584 1.714 1.00 . A A . 70 GLU C 1 1
26 47261 1 1 70 GLU CA C -14.423 1.889 3.201 1.00 . A A . 70 GLU CA 1 1
26 47262 1 1 70 GLU CB C -13.245 2.684 3.762 1.00 . A A . 70 GLU CB 1 1
26 47263 1 1 70 GLU CD C -11.355 1.449 4.836 1.00 . A A . 70 GLU CD 1 1
26 47264 1 1 70 GLU CG C -11.941 1.927 3.505 1.00 . A A . 70 GLU CG 1 1
26 47265 1 1 70 GLU HA H -15.339 2.440 3.347 1.00 . A A . 70 GLU HA 1 1
26 47266 1 1 70 GLU HB2 H -13.202 3.650 3.281 1.00 . A A . 70 GLU HB2 1 1
26 47267 1 1 70 GLU HB3 H -13.379 2.818 4.825 1.00 . A A . 70 GLU HB3 1 1
26 47268 1 1 70 GLU HG2 H -12.138 1.075 2.872 1.00 . A A . 70 GLU HG2 1 1
26 47269 1 1 70 GLU HG3 H -11.236 2.583 3.017 1.00 . A A . 70 GLU HG3 1 1
26 47270 1 1 70 GLU N N -14.447 0.631 4.000 1.00 . A A . 70 GLU N 1 1
26 47271 1 1 70 GLU O O -13.299 2.080 1.092 1.00 . A A . 70 GLU O 1 1
26 47272 1 1 70 GLU OE1 O -12.114 1.318 5.782 1.00 . A A . 70 GLU OE1 1 1
26 47273 1 1 70 GLU OE2 O -10.158 1.222 4.886 1.00 . A A . 70 GLU OE2 1 1
26 47274 1 1 71 SER C C -15.189 1.703 -1.162 1.00 . A A . 71 SER C 1 1
26 47275 1 1 71 SER CA C -14.922 0.455 -0.311 1.00 . A A . 71 SER CA 1 1
26 47276 1 1 71 SER CB C -15.971 -0.628 -0.583 1.00 . A A . 71 SER CB 1 1
26 47277 1 1 71 SER H H -15.806 0.393 1.654 1.00 . A A . 71 SER H 1 1
26 47278 1 1 71 SER HA H -13.935 0.068 -0.510 1.00 . A A . 71 SER HA 1 1
26 47279 1 1 71 SER HB2 H -15.515 -1.600 -0.500 1.00 . A A . 71 SER HB2 1 1
26 47280 1 1 71 SER HB3 H -16.768 -0.546 0.144 1.00 . A A . 71 SER HB3 1 1
26 47281 1 1 71 SER HG H -17.280 0.073 -1.842 1.00 . A A . 71 SER HG 1 1
26 47282 1 1 71 SER N N -15.068 0.778 1.137 1.00 . A A . 71 SER N 1 1
26 47283 1 1 71 SER O O -14.878 1.740 -2.336 1.00 . A A . 71 SER O 1 1
26 47284 1 1 71 SER OG O -16.494 -0.474 -1.898 1.00 . A A . 71 SER OG 1 1
26 47285 1 1 72 ASP C C -14.798 4.414 -2.126 1.00 . A A . 72 ASP C 1 1
26 47286 1 1 72 ASP CA C -16.049 3.966 -1.367 1.00 . A A . 72 ASP CA 1 1
26 47287 1 1 72 ASP CB C -16.450 5.010 -0.325 1.00 . A A . 72 ASP CB 1 1
26 47288 1 1 72 ASP CG C -17.899 4.769 0.103 1.00 . A A . 72 ASP CG 1 1
26 47289 1 1 72 ASP H H -16.011 2.683 0.363 1.00 . A A . 72 ASP H 1 1
26 47290 1 1 72 ASP HA H -16.862 3.798 -2.051 1.00 . A A . 72 ASP HA 1 1
26 47291 1 1 72 ASP HB2 H -15.802 4.928 0.536 1.00 . A A . 72 ASP HB2 1 1
26 47292 1 1 72 ASP HB3 H -16.359 5.997 -0.751 1.00 . A A . 72 ASP HB3 1 1
26 47293 1 1 72 ASP N N -15.764 2.727 -0.584 1.00 . A A . 72 ASP N 1 1
26 47294 1 1 72 ASP O O -14.867 4.830 -3.266 1.00 . A A . 72 ASP O 1 1
26 47295 1 1 72 ASP OD1 O -18.183 3.682 0.580 1.00 . A A . 72 ASP OD1 1 1
26 47296 1 1 72 ASP OD2 O -18.700 5.675 -0.052 1.00 . A A . 72 ASP OD2 1 1
26 47297 1 1 73 LEU C C -12.107 3.773 -3.345 1.00 . A A . 73 LEU C 1 1
26 47298 1 1 73 LEU CA C -12.401 4.732 -2.192 1.00 . A A . 73 LEU CA 1 1
26 47299 1 1 73 LEU CB C -11.315 4.636 -1.122 1.00 . A A . 73 LEU CB 1 1
26 47300 1 1 73 LEU CD1 C -11.176 4.938 1.354 1.00 . A A . 73 LEU CD1 1 1
26 47301 1 1 73 LEU CD2 C -11.006 6.919 -0.160 1.00 . A A . 73 LEU CD2 1 1
26 47302 1 1 73 LEU CG C -11.672 5.557 0.046 1.00 . A A . 73 LEU CG 1 1
26 47303 1 1 73 LEU H H -13.628 3.978 -0.589 1.00 . A A . 73 LEU H 1 1
26 47304 1 1 73 LEU HA H -12.479 5.743 -2.552 1.00 . A A . 73 LEU HA 1 1
26 47305 1 1 73 LEU HB2 H -11.245 3.618 -0.769 1.00 . A A . 73 LEU HB2 1 1
26 47306 1 1 73 LEU HB3 H -10.367 4.937 -1.542 1.00 . A A . 73 LEU HB3 1 1
26 47307 1 1 73 LEU HD11 H -10.713 3.984 1.148 1.00 . A A . 73 LEU HD11 1 1
26 47308 1 1 73 LEU HD12 H -10.455 5.597 1.813 1.00 . A A . 73 LEU HD12 1 1
26 47309 1 1 73 LEU HD13 H -12.011 4.796 2.024 1.00 . A A . 73 LEU HD13 1 1
26 47310 1 1 73 LEU HD21 H -9.959 6.777 -0.384 1.00 . A A . 73 LEU HD21 1 1
26 47311 1 1 73 LEU HD22 H -11.484 7.433 -0.981 1.00 . A A . 73 LEU HD22 1 1
26 47312 1 1 73 LEU HD23 H -11.107 7.508 0.740 1.00 . A A . 73 LEU HD23 1 1
26 47313 1 1 73 LEU HG H -12.744 5.683 0.091 1.00 . A A . 73 LEU HG 1 1
26 47314 1 1 73 LEU N N -13.658 4.322 -1.505 1.00 . A A . 73 LEU N 1 1
26 47315 1 1 73 LEU O O -11.685 4.173 -4.411 1.00 . A A . 73 LEU O 1 1
26 47316 1 1 74 ALA C C -13.137 1.659 -5.311 1.00 . A A . 74 ALA C 1 1
26 47317 1 1 74 ALA CA C -12.082 1.513 -4.212 1.00 . A A . 74 ALA CA 1 1
26 47318 1 1 74 ALA CB C -12.203 0.150 -3.528 1.00 . A A . 74 ALA CB 1 1
26 47319 1 1 74 ALA H H -12.682 2.214 -2.267 1.00 . A A . 74 ALA H 1 1
26 47320 1 1 74 ALA HA H -11.091 1.638 -4.619 1.00 . A A . 74 ALA HA 1 1
26 47321 1 1 74 ALA HB1 H -11.584 0.136 -2.643 1.00 . A A . 74 ALA HB1 1 1
26 47322 1 1 74 ALA HB2 H -13.233 -0.022 -3.249 1.00 . A A . 74 ALA HB2 1 1
26 47323 1 1 74 ALA HB3 H -11.879 -0.624 -4.207 1.00 . A A . 74 ALA HB3 1 1
26 47324 1 1 74 ALA N N -12.337 2.508 -3.134 1.00 . A A . 74 ALA N 1 1
26 47325 1 1 74 ALA O O -12.890 1.371 -6.466 1.00 . A A . 74 ALA O 1 1
26 47326 1 1 75 GLN C C -15.129 3.558 -6.790 1.00 . A A . 75 GLN C 1 1
26 47327 1 1 75 GLN CA C -15.380 2.283 -5.982 1.00 . A A . 75 GLN CA 1 1
26 47328 1 1 75 GLN CB C -16.676 2.401 -5.178 1.00 . A A . 75 GLN CB 1 1
26 47329 1 1 75 GLN CD C -19.146 2.044 -5.254 1.00 . A A . 75 GLN CD 1 1
26 47330 1 1 75 GLN CG C -17.872 2.143 -6.096 1.00 . A A . 75 GLN CG 1 1
26 47331 1 1 75 GLN H H -14.484 2.340 -4.023 1.00 . A A . 75 GLN H 1 1
26 47332 1 1 75 GLN HA H -15.424 1.424 -6.632 1.00 . A A . 75 GLN HA 1 1
26 47333 1 1 75 GLN HB2 H -16.671 1.674 -4.379 1.00 . A A . 75 GLN HB2 1 1
26 47334 1 1 75 GLN HB3 H -16.752 3.394 -4.762 1.00 . A A . 75 GLN HB3 1 1
26 47335 1 1 75 GLN HE21 H -20.236 1.295 -6.735 1.00 . A A . 75 GLN HE21 1 1
26 47336 1 1 75 GLN HE22 H -21.058 1.511 -5.266 1.00 . A A . 75 GLN HE22 1 1
26 47337 1 1 75 GLN HG2 H -17.967 2.957 -6.800 1.00 . A A . 75 GLN HG2 1 1
26 47338 1 1 75 GLN HG3 H -17.722 1.218 -6.633 1.00 . A A . 75 GLN HG3 1 1
26 47339 1 1 75 GLN N N -14.310 2.111 -4.960 1.00 . A A . 75 GLN N 1 1
26 47340 1 1 75 GLN NE2 N -20.237 1.578 -5.797 1.00 . A A . 75 GLN NE2 1 1
26 47341 1 1 75 GLN O O -15.528 3.671 -7.932 1.00 . A A . 75 GLN O 1 1
26 47342 1 1 75 GLN OE1 O -19.148 2.395 -4.091 1.00 . A A . 75 GLN OE1 1 1
26 47343 1 1 76 GLN C C -13.035 5.578 -7.920 1.00 . A A . 76 GLN C 1 1
26 47344 1 1 76 GLN CA C -14.187 5.786 -6.936 1.00 . A A . 76 GLN CA 1 1
26 47345 1 1 76 GLN CB C -13.794 6.789 -5.852 1.00 . A A . 76 GLN CB 1 1
26 47346 1 1 76 GLN CD C -14.631 8.974 -4.977 1.00 . A A . 76 GLN CD 1 1
26 47347 1 1 76 GLN CG C -15.034 7.557 -5.393 1.00 . A A . 76 GLN CG 1 1
26 47348 1 1 76 GLN H H -14.155 4.404 -5.282 1.00 . A A . 76 GLN H 1 1
26 47349 1 1 76 GLN HA H -15.069 6.126 -7.452 1.00 . A A . 76 GLN HA 1 1
26 47350 1 1 76 GLN HB2 H -13.365 6.261 -5.012 1.00 . A A . 76 GLN HB2 1 1
26 47351 1 1 76 GLN HB3 H -13.067 7.482 -6.250 1.00 . A A . 76 GLN HB3 1 1
26 47352 1 1 76 GLN HE21 H -14.978 8.659 -3.048 1.00 . A A . 76 GLN HE21 1 1
26 47353 1 1 76 GLN HE22 H -14.427 10.215 -3.442 1.00 . A A . 76 GLN HE22 1 1
26 47354 1 1 76 GLN HG2 H -15.747 7.607 -6.202 1.00 . A A . 76 GLN HG2 1 1
26 47355 1 1 76 GLN HG3 H -15.481 7.048 -4.551 1.00 . A A . 76 GLN HG3 1 1
26 47356 1 1 76 GLN N N -14.468 4.518 -6.204 1.00 . A A . 76 GLN N 1 1
26 47357 1 1 76 GLN NE2 N -14.683 9.310 -3.718 1.00 . A A . 76 GLN NE2 1 1
26 47358 1 1 76 GLN O O -12.982 6.191 -8.968 1.00 . A A . 76 GLN O 1 1
26 47359 1 1 76 GLN OE1 O -14.266 9.782 -5.808 1.00 . A A . 76 GLN OE1 1 1
26 47360 1 1 77 TYR C C -11.347 3.421 -9.559 1.00 . A A . 77 TYR C 1 1
26 47361 1 1 77 TYR CA C -10.965 4.466 -8.506 1.00 . A A . 77 TYR CA 1 1
26 47362 1 1 77 TYR CB C -9.848 3.937 -7.606 1.00 . A A . 77 TYR CB 1 1
26 47363 1 1 77 TYR CD1 C -9.370 6.105 -6.416 1.00 . A A . 77 TYR CD1 1 1
26 47364 1 1 77 TYR CD2 C -7.604 5.079 -7.722 1.00 . A A . 77 TYR CD2 1 1
26 47365 1 1 77 TYR CE1 C -8.509 7.154 -6.074 1.00 . A A . 77 TYR CE1 1 1
26 47366 1 1 77 TYR CE2 C -6.742 6.128 -7.380 1.00 . A A . 77 TYR CE2 1 1
26 47367 1 1 77 TYR CG C -8.918 5.068 -7.238 1.00 . A A . 77 TYR CG 1 1
26 47368 1 1 77 TYR CZ C -7.194 7.166 -6.557 1.00 . A A . 77 TYR CZ 1 1
26 47369 1 1 77 TYR H H -12.178 4.233 -6.740 1.00 . A A . 77 TYR H 1 1
26 47370 1 1 77 TYR HA H -10.653 5.383 -8.979 1.00 . A A . 77 TYR HA 1 1
26 47371 1 1 77 TYR HB2 H -10.278 3.518 -6.708 1.00 . A A . 77 TYR HB2 1 1
26 47372 1 1 77 TYR HB3 H -9.295 3.171 -8.130 1.00 . A A . 77 TYR HB3 1 1
26 47373 1 1 77 TYR HD1 H -10.384 6.096 -6.043 1.00 . A A . 77 TYR HD1 1 1
26 47374 1 1 77 TYR HD2 H -7.255 4.278 -8.357 1.00 . A A . 77 TYR HD2 1 1
26 47375 1 1 77 TYR HE1 H -8.858 7.953 -5.438 1.00 . A A . 77 TYR HE1 1 1
26 47376 1 1 77 TYR HE2 H -5.728 6.137 -7.753 1.00 . A A . 77 TYR HE2 1 1
26 47377 1 1 77 TYR HH H -6.570 8.958 -6.765 1.00 . A A . 77 TYR HH 1 1
26 47378 1 1 77 TYR N N -12.114 4.717 -7.590 1.00 . A A . 77 TYR N 1 1
26 47379 1 1 77 TYR O O -10.719 3.312 -10.594 1.00 . A A . 77 TYR O 1 1
26 47380 1 1 77 TYR OH O -6.345 8.200 -6.220 1.00 . A A . 77 TYR OH 1 1
26 47381 1 1 78 GLY C C -11.816 0.438 -10.235 1.00 . A A . 78 GLY C 1 1
26 47382 1 1 78 GLY CA C -12.789 1.617 -10.291 1.00 . A A . 78 GLY CA 1 1
26 47383 1 1 78 GLY H H -12.865 2.753 -8.465 1.00 . A A . 78 GLY H 1 1
26 47384 1 1 78 GLY HA2 H -13.785 1.275 -10.054 1.00 . A A . 78 GLY HA2 1 1
26 47385 1 1 78 GLY HA3 H -12.782 2.043 -11.283 1.00 . A A . 78 GLY HA3 1 1
26 47386 1 1 78 GLY N N -12.372 2.651 -9.304 1.00 . A A . 78 GLY N 1 1
26 47387 1 1 78 GLY O O -11.272 0.021 -11.237 1.00 . A A . 78 GLY O 1 1
26 47388 1 1 79 VAL C C -11.190 -2.451 -9.747 1.00 . A A . 79 VAL C 1 1
26 47389 1 1 79 VAL CA C -10.657 -1.257 -8.951 1.00 . A A . 79 VAL CA 1 1
26 47390 1 1 79 VAL CB C -10.614 -1.584 -7.458 1.00 . A A . 79 VAL CB 1 1
26 47391 1 1 79 VAL CG1 C -10.135 -0.357 -6.680 1.00 . A A . 79 VAL CG1 1 1
26 47392 1 1 79 VAL CG2 C -12.015 -1.974 -6.982 1.00 . A A . 79 VAL CG2 1 1
26 47393 1 1 79 VAL H H -12.043 0.246 -8.271 1.00 . A A . 79 VAL H 1 1
26 47394 1 1 79 VAL HA H -9.673 -0.981 -9.296 1.00 . A A . 79 VAL HA 1 1
26 47395 1 1 79 VAL HB H -9.935 -2.406 -7.289 1.00 . A A . 79 VAL HB 1 1
26 47396 1 1 79 VAL HG11 H -10.446 0.540 -7.195 1.00 . A A . 79 VAL HG11 1 1
26 47397 1 1 79 VAL HG12 H -10.562 -0.370 -5.688 1.00 . A A . 79 VAL HG12 1 1
26 47398 1 1 79 VAL HG13 H -9.058 -0.374 -6.609 1.00 . A A . 79 VAL HG13 1 1
26 47399 1 1 79 VAL HG21 H -12.748 -1.622 -7.693 1.00 . A A . 79 VAL HG21 1 1
26 47400 1 1 79 VAL HG22 H -12.081 -3.049 -6.900 1.00 . A A . 79 VAL HG22 1 1
26 47401 1 1 79 VAL HG23 H -12.205 -1.527 -6.018 1.00 . A A . 79 VAL HG23 1 1
26 47402 1 1 79 VAL N N -11.594 -0.104 -9.068 1.00 . A A . 79 VAL N 1 1
26 47403 1 1 79 VAL O O -12.338 -2.483 -10.141 1.00 . A A . 79 VAL O 1 1
26 47404 1 1 80 ARG C C -10.903 -5.859 -9.853 1.00 . A A . 80 ARG C 1 1
26 47405 1 1 80 ARG CA C -10.826 -4.622 -10.758 1.00 . A A . 80 ARG CA 1 1
26 47406 1 1 80 ARG CB C -9.772 -4.817 -11.849 1.00 . A A . 80 ARG CB 1 1
26 47407 1 1 80 ARG CD C -9.117 -4.202 -14.181 1.00 . A A . 80 ARG CD 1 1
26 47408 1 1 80 ARG CG C -10.141 -3.970 -13.068 1.00 . A A . 80 ARG CG 1 1
26 47409 1 1 80 ARG CZ C -7.778 -2.347 -14.976 1.00 . A A . 80 ARG CZ 1 1
26 47410 1 1 80 ARG H H -9.441 -3.388 -9.661 1.00 . A A . 80 ARG H 1 1
26 47411 1 1 80 ARG HA H -11.787 -4.427 -11.209 1.00 . A A . 80 ARG HA 1 1
26 47412 1 1 80 ARG HB2 H -8.807 -4.510 -11.475 1.00 . A A . 80 ARG HB2 1 1
26 47413 1 1 80 ARG HB3 H -9.735 -5.859 -12.131 1.00 . A A . 80 ARG HB3 1 1
26 47414 1 1 80 ARG HD2 H -8.175 -4.528 -13.763 1.00 . A A . 80 ARG HD2 1 1
26 47415 1 1 80 ARG HD3 H -9.487 -4.926 -14.889 1.00 . A A . 80 ARG HD3 1 1
26 47416 1 1 80 ARG HE H -9.752 -2.402 -15.177 1.00 . A A . 80 ARG HE 1 1
26 47417 1 1 80 ARG HG2 H -11.124 -4.250 -13.418 1.00 . A A . 80 ARG HG2 1 1
26 47418 1 1 80 ARG HG3 H -10.140 -2.925 -12.794 1.00 . A A . 80 ARG HG3 1 1
26 47419 1 1 80 ARG HH11 H -7.156 -2.904 -13.156 1.00 . A A . 80 ARG HH11 1 1
26 47420 1 1 80 ARG HH12 H -6.003 -2.028 -14.106 1.00 . A A . 80 ARG HH12 1 1
26 47421 1 1 80 ARG HH21 H -8.123 -1.667 -16.827 1.00 . A A . 80 ARG HH21 1 1
26 47422 1 1 80 ARG HH22 H -6.550 -1.327 -16.185 1.00 . A A . 80 ARG HH22 1 1
26 47423 1 1 80 ARG N N -10.365 -3.432 -9.988 1.00 . A A . 80 ARG N 1 1
26 47424 1 1 80 ARG NE N -8.963 -2.877 -14.842 1.00 . A A . 80 ARG NE 1 1
26 47425 1 1 80 ARG NH1 N -6.912 -2.433 -14.004 1.00 . A A . 80 ARG NH1 1 1
26 47426 1 1 80 ARG NH2 N -7.459 -1.732 -16.083 1.00 . A A . 80 ARG NH2 1 1
26 47427 1 1 80 ARG O O -11.411 -6.890 -10.245 1.00 . A A . 80 ARG O 1 1
26 47428 1 1 81 GLY C C -9.343 -6.843 -6.697 1.00 . A A . 81 GLY C 1 1
26 47429 1 1 81 GLY CA C -10.462 -6.946 -7.735 1.00 . A A . 81 GLY CA 1 1
26 47430 1 1 81 GLY H H -9.999 -4.933 -8.341 1.00 . A A . 81 GLY H 1 1
26 47431 1 1 81 GLY HA2 H -11.417 -6.966 -7.232 1.00 . A A . 81 GLY HA2 1 1
26 47432 1 1 81 GLY HA3 H -10.337 -7.852 -8.309 1.00 . A A . 81 GLY HA3 1 1
26 47433 1 1 81 GLY N N -10.406 -5.769 -8.648 1.00 . A A . 81 GLY N 1 1
26 47434 1 1 81 GLY O O -8.273 -6.338 -6.970 1.00 . A A . 81 GLY O 1 1
26 47435 1 1 82 TYR C C -7.557 -8.432 -4.603 1.00 . A A . 82 TYR C 1 1
26 47436 1 1 82 TYR CA C -8.532 -7.252 -4.448 1.00 . A A . 82 TYR CA 1 1
26 47437 1 1 82 TYR CB C -9.292 -7.357 -3.117 1.00 . A A . 82 TYR CB 1 1
26 47438 1 1 82 TYR CD1 C -10.204 -5.044 -3.592 1.00 . A A . 82 TYR CD1 1 1
26 47439 1 1 82 TYR CD2 C -11.627 -6.657 -2.473 1.00 . A A . 82 TYR CD2 1 1
26 47440 1 1 82 TYR CE1 C -11.233 -4.096 -3.535 1.00 . A A . 82 TYR CE1 1 1
26 47441 1 1 82 TYR CE2 C -12.657 -5.709 -2.416 1.00 . A A . 82 TYR CE2 1 1
26 47442 1 1 82 TYR CG C -10.401 -6.326 -3.061 1.00 . A A . 82 TYR CG 1 1
26 47443 1 1 82 TYR CZ C -12.459 -4.430 -2.947 1.00 . A A . 82 TYR CZ 1 1
26 47444 1 1 82 TYR H H -10.452 -7.725 -5.307 1.00 . A A . 82 TYR H 1 1
26 47445 1 1 82 TYR HA H -8.002 -6.314 -4.499 1.00 . A A . 82 TYR HA 1 1
26 47446 1 1 82 TYR HB2 H -9.721 -8.345 -3.030 1.00 . A A . 82 TYR HB2 1 1
26 47447 1 1 82 TYR HB3 H -8.608 -7.192 -2.297 1.00 . A A . 82 TYR HB3 1 1
26 47448 1 1 82 TYR HD1 H -9.258 -4.785 -4.046 1.00 . A A . 82 TYR HD1 1 1
26 47449 1 1 82 TYR HD2 H -11.780 -7.645 -2.063 1.00 . A A . 82 TYR HD2 1 1
26 47450 1 1 82 TYR HE1 H -11.082 -3.108 -3.944 1.00 . A A . 82 TYR HE1 1 1
26 47451 1 1 82 TYR HE2 H -13.602 -5.967 -1.962 1.00 . A A . 82 TYR HE2 1 1
26 47452 1 1 82 TYR HH H -14.016 -3.599 -3.677 1.00 . A A . 82 TYR HH 1 1
26 47453 1 1 82 TYR N N -9.582 -7.320 -5.506 1.00 . A A . 82 TYR N 1 1
26 47454 1 1 82 TYR O O -7.923 -9.451 -5.155 1.00 . A A . 82 TYR O 1 1
26 47455 1 1 82 TYR OH O -13.475 -3.496 -2.891 1.00 . A A . 82 TYR OH 1 1
26 47456 1 1 83 PRO C C -5.358 -6.021 -4.469 1.00 . A A . 83 PRO C 1 1
26 47457 1 1 83 PRO CA C -5.900 -7.024 -3.443 1.00 . A A . 83 PRO CA 1 1
26 47458 1 1 83 PRO CB C -4.777 -7.500 -2.530 1.00 . A A . 83 PRO CB 1 1
26 47459 1 1 83 PRO CD C -5.262 -9.263 -4.154 1.00 . A A . 83 PRO CD 1 1
26 47460 1 1 83 PRO CG C -4.237 -8.749 -3.168 1.00 . A A . 83 PRO CG 1 1
26 47461 1 1 83 PRO HA H -6.698 -6.595 -2.862 1.00 . A A . 83 PRO HA 1 1
26 47462 1 1 83 PRO HB2 H -4.003 -6.749 -2.469 1.00 . A A . 83 PRO HB2 1 1
26 47463 1 1 83 PRO HB3 H -5.164 -7.720 -1.547 1.00 . A A . 83 PRO HB3 1 1
26 47464 1 1 83 PRO HD2 H -4.836 -9.322 -5.144 1.00 . A A . 83 PRO HD2 1 1
26 47465 1 1 83 PRO HD3 H -5.630 -10.231 -3.844 1.00 . A A . 83 PRO HD3 1 1
26 47466 1 1 83 PRO HG2 H -3.317 -8.524 -3.686 1.00 . A A . 83 PRO HG2 1 1
26 47467 1 1 83 PRO HG3 H -4.054 -9.494 -2.410 1.00 . A A . 83 PRO HG3 1 1
26 47468 1 1 83 PRO N N -6.339 -8.272 -4.118 1.00 . A A . 83 PRO N 1 1
26 47469 1 1 83 PRO O O -4.505 -6.343 -5.271 1.00 . A A . 83 PRO O 1 1
26 47470 1 1 84 THR C C -4.300 -2.887 -4.722 1.00 . A A . 84 THR C 1 1
26 47471 1 1 84 THR CA C -5.327 -3.789 -5.413 1.00 . A A . 84 THR CA 1 1
26 47472 1 1 84 THR CB C -6.553 -2.977 -5.838 1.00 . A A . 84 THR CB 1 1
26 47473 1 1 84 THR CG2 C -6.364 -2.481 -7.273 1.00 . A A . 84 THR CG2 1 1
26 47474 1 1 84 THR H H -6.517 -4.558 -3.783 1.00 . A A . 84 THR H 1 1
26 47475 1 1 84 THR HA H -4.887 -4.274 -6.271 1.00 . A A . 84 THR HA 1 1
26 47476 1 1 84 THR HB H -6.666 -2.127 -5.184 1.00 . A A . 84 THR HB 1 1
26 47477 1 1 84 THR HG1 H -8.483 -3.222 -5.860 1.00 . A A . 84 THR HG1 1 1
26 47478 1 1 84 THR HG21 H -5.347 -2.143 -7.405 1.00 . A A . 84 THR HG21 1 1
26 47479 1 1 84 THR HG22 H -6.568 -3.287 -7.963 1.00 . A A . 84 THR HG22 1 1
26 47480 1 1 84 THR HG23 H -7.043 -1.663 -7.464 1.00 . A A . 84 THR HG23 1 1
26 47481 1 1 84 THR N N -5.835 -4.805 -4.443 1.00 . A A . 84 THR N 1 1
26 47482 1 1 84 THR O O -4.647 -2.016 -3.950 1.00 . A A . 84 THR O 1 1
26 47483 1 1 84 THR OG1 O -7.716 -3.792 -5.767 1.00 . A A . 84 THR OG1 1 1
26 47484 1 1 85 ILE C C -1.545 -1.126 -5.266 1.00 . A A . 85 ILE C 1 1
26 47485 1 1 85 ILE CA C -1.994 -2.253 -4.332 1.00 . A A . 85 ILE CA 1 1
26 47486 1 1 85 ILE CB C -0.835 -3.210 -4.054 1.00 . A A . 85 ILE CB 1 1
26 47487 1 1 85 ILE CD1 C -1.972 -5.430 -3.901 1.00 . A A . 85 ILE CD1 1 1
26 47488 1 1 85 ILE CG1 C -1.300 -4.312 -3.099 1.00 . A A . 85 ILE CG1 1 1
26 47489 1 1 85 ILE CG2 C 0.321 -2.438 -3.414 1.00 . A A . 85 ILE CG2 1 1
26 47490 1 1 85 ILE H H -2.777 -3.807 -5.607 1.00 . A A . 85 ILE H 1 1
26 47491 1 1 85 ILE HA H -2.365 -1.849 -3.405 1.00 . A A . 85 ILE HA 1 1
26 47492 1 1 85 ILE HB H -0.502 -3.651 -4.982 1.00 . A A . 85 ILE HB 1 1
26 47493 1 1 85 ILE HD11 H -1.613 -5.407 -4.918 1.00 . A A . 85 ILE HD11 1 1
26 47494 1 1 85 ILE HD12 H -1.734 -6.385 -3.456 1.00 . A A . 85 ILE HD12 1 1
26 47495 1 1 85 ILE HD13 H -3.042 -5.285 -3.891 1.00 . A A . 85 ILE HD13 1 1
26 47496 1 1 85 ILE HG12 H -0.449 -4.712 -2.568 1.00 . A A . 85 ILE HG12 1 1
26 47497 1 1 85 ILE HG13 H -2.006 -3.902 -2.391 1.00 . A A . 85 ILE HG13 1 1
26 47498 1 1 85 ILE HG21 H 0.038 -1.403 -3.291 1.00 . A A . 85 ILE HG21 1 1
26 47499 1 1 85 ILE HG22 H 0.549 -2.866 -2.449 1.00 . A A . 85 ILE HG22 1 1
26 47500 1 1 85 ILE HG23 H 1.191 -2.500 -4.051 1.00 . A A . 85 ILE HG23 1 1
26 47501 1 1 85 ILE N N -3.038 -3.094 -4.986 1.00 . A A . 85 ILE N 1 1
26 47502 1 1 85 ILE O O -1.146 -1.355 -6.390 1.00 . A A . 85 ILE O 1 1
26 47503 1 1 86 LYS C C -0.149 2.091 -4.883 1.00 . A A . 86 LYS C 1 1
26 47504 1 1 86 LYS CA C -1.169 1.241 -5.648 1.00 . A A . 86 LYS CA 1 1
26 47505 1 1 86 LYS CB C -2.447 2.038 -5.915 1.00 . A A . 86 LYS CB 1 1
26 47506 1 1 86 LYS CD C -3.990 1.125 -7.657 1.00 . A A . 86 LYS CD 1 1
26 47507 1 1 86 LYS CE C -5.262 1.915 -7.346 1.00 . A A . 86 LYS CE 1 1
26 47508 1 1 86 LYS CG C -2.764 2.010 -7.412 1.00 . A A . 86 LYS CG 1 1
26 47509 1 1 86 LYS H H -1.918 0.251 -3.887 1.00 . A A . 86 LYS H 1 1
26 47510 1 1 86 LYS HA H -0.748 0.889 -6.576 1.00 . A A . 86 LYS HA 1 1
26 47511 1 1 86 LYS HB2 H -3.266 1.599 -5.365 1.00 . A A . 86 LYS HB2 1 1
26 47512 1 1 86 LYS HB3 H -2.307 3.061 -5.597 1.00 . A A . 86 LYS HB3 1 1
26 47513 1 1 86 LYS HD2 H -4.004 0.808 -8.689 1.00 . A A . 86 LYS HD2 1 1
26 47514 1 1 86 LYS HD3 H -3.941 0.258 -7.015 1.00 . A A . 86 LYS HD3 1 1
26 47515 1 1 86 LYS HE2 H -5.138 2.485 -6.437 1.00 . A A . 86 LYS HE2 1 1
26 47516 1 1 86 LYS HE3 H -5.510 2.568 -8.170 1.00 . A A . 86 LYS HE3 1 1
26 47517 1 1 86 LYS HG2 H -2.971 3.012 -7.756 1.00 . A A . 86 LYS HG2 1 1
26 47518 1 1 86 LYS HG3 H -1.920 1.612 -7.954 1.00 . A A . 86 LYS HG3 1 1
26 47519 1 1 86 LYS HZ1 H -6.267 0.192 -7.946 1.00 . A A . 86 LYS HZ1 1 1
26 47520 1 1 86 LYS HZ2 H -6.178 0.389 -6.263 1.00 . A A . 86 LYS HZ2 1 1
26 47521 1 1 86 LYS HZ3 H -7.256 1.337 -7.173 1.00 . A A . 86 LYS HZ3 1 1
26 47522 1 1 86 LYS N N -1.599 0.092 -4.800 1.00 . A A . 86 LYS N 1 1
26 47523 1 1 86 LYS NZ N -6.321 0.880 -7.169 1.00 . A A . 86 LYS NZ 1 1
26 47524 1 1 86 LYS O O -0.172 2.158 -3.670 1.00 . A A . 86 LYS O 1 1
26 47525 1 1 87 PHE C C 1.395 5.051 -4.952 1.00 . A A . 87 PHE C 1 1
26 47526 1 1 87 PHE CA C 1.766 3.571 -4.873 1.00 . A A . 87 PHE CA 1 1
26 47527 1 1 87 PHE CB C 3.080 3.306 -5.609 1.00 . A A . 87 PHE CB 1 1
26 47528 1 1 87 PHE CD1 C 4.291 4.195 -3.582 1.00 . A A . 87 PHE CD1 1 1
26 47529 1 1 87 PHE CD2 C 5.114 4.797 -5.783 1.00 . A A . 87 PHE CD2 1 1
26 47530 1 1 87 PHE CE1 C 5.315 4.947 -2.994 1.00 . A A . 87 PHE CE1 1 1
26 47531 1 1 87 PHE CE2 C 6.138 5.549 -5.194 1.00 . A A . 87 PHE CE2 1 1
26 47532 1 1 87 PHE CG C 4.189 4.118 -4.977 1.00 . A A . 87 PHE CG 1 1
26 47533 1 1 87 PHE CZ C 6.247 5.622 -3.812 1.00 . A A . 87 PHE CZ 1 1
26 47534 1 1 87 PHE H H 0.759 2.671 -6.554 1.00 . A A . 87 PHE H 1 1
26 47535 1 1 87 PHE HA H 1.855 3.265 -3.844 1.00 . A A . 87 PHE HA 1 1
26 47536 1 1 87 PHE HB2 H 3.323 2.256 -5.545 1.00 . A A . 87 PHE HB2 1 1
26 47537 1 1 87 PHE HB3 H 2.974 3.589 -6.645 1.00 . A A . 87 PHE HB3 1 1
26 47538 1 1 87 PHE HD1 H 3.579 3.672 -2.961 1.00 . A A . 87 PHE HD1 1 1
26 47539 1 1 87 PHE HD2 H 5.037 4.739 -6.859 1.00 . A A . 87 PHE HD2 1 1
26 47540 1 1 87 PHE HE1 H 5.393 5.005 -1.918 1.00 . A A . 87 PHE HE1 1 1
26 47541 1 1 87 PHE HE2 H 6.852 6.071 -5.815 1.00 . A A . 87 PHE HE2 1 1
26 47542 1 1 87 PHE HZ H 7.039 6.202 -3.363 1.00 . A A . 87 PHE HZ 1 1
26 47543 1 1 87 PHE N N 0.749 2.737 -5.576 1.00 . A A . 87 PHE N 1 1
26 47544 1 1 87 PHE O O 1.279 5.618 -6.020 1.00 . A A . 87 PHE O 1 1
26 47545 1 1 88 PHE C C 1.990 7.954 -3.237 1.00 . A A . 88 PHE C 1 1
26 47546 1 1 88 PHE CA C 0.846 7.125 -3.829 1.00 . A A . 88 PHE CA 1 1
26 47547 1 1 88 PHE CB C -0.397 7.209 -2.950 1.00 . A A . 88 PHE CB 1 1
26 47548 1 1 88 PHE CD1 C -2.130 7.459 -4.765 1.00 . A A . 88 PHE CD1 1 1
26 47549 1 1 88 PHE CD2 C -2.163 5.464 -3.388 1.00 . A A . 88 PHE CD2 1 1
26 47550 1 1 88 PHE CE1 C -3.237 6.984 -5.480 1.00 . A A . 88 PHE CE1 1 1
26 47551 1 1 88 PHE CE2 C -3.269 4.989 -4.102 1.00 . A A . 88 PHE CE2 1 1
26 47552 1 1 88 PHE CG C -1.593 6.699 -3.720 1.00 . A A . 88 PHE CG 1 1
26 47553 1 1 88 PHE CZ C -3.806 5.749 -5.148 1.00 . A A . 88 PHE CZ 1 1
26 47554 1 1 88 PHE H H 1.307 5.204 -2.971 1.00 . A A . 88 PHE H 1 1
26 47555 1 1 88 PHE HA H 0.616 7.455 -4.830 1.00 . A A . 88 PHE HA 1 1
26 47556 1 1 88 PHE HB2 H -0.255 6.605 -2.066 1.00 . A A . 88 PHE HB2 1 1
26 47557 1 1 88 PHE HB3 H -0.563 8.231 -2.661 1.00 . A A . 88 PHE HB3 1 1
26 47558 1 1 88 PHE HD1 H -1.690 8.412 -5.022 1.00 . A A . 88 PHE HD1 1 1
26 47559 1 1 88 PHE HD2 H -1.748 4.878 -2.582 1.00 . A A . 88 PHE HD2 1 1
26 47560 1 1 88 PHE HE1 H -3.651 7.571 -6.286 1.00 . A A . 88 PHE HE1 1 1
26 47561 1 1 88 PHE HE2 H -3.708 4.037 -3.846 1.00 . A A . 88 PHE HE2 1 1
26 47562 1 1 88 PHE HZ H -4.660 5.383 -5.698 1.00 . A A . 88 PHE HZ 1 1
26 47563 1 1 88 PHE N N 1.208 5.681 -3.824 1.00 . A A . 88 PHE N 1 1
26 47564 1 1 88 PHE O O 2.339 7.806 -2.083 1.00 . A A . 88 PHE O 1 1
26 47565 1 1 89 ARG C C 3.337 11.106 -3.361 1.00 . A A . 89 ARG C 1 1
26 47566 1 1 89 ARG CA C 3.722 9.625 -3.497 1.00 . A A . 89 ARG CA 1 1
26 47567 1 1 89 ARG CB C 4.832 9.447 -4.531 1.00 . A A . 89 ARG CB 1 1
26 47568 1 1 89 ARG CD C 4.751 9.093 -7.004 1.00 . A A . 89 ARG CD 1 1
26 47569 1 1 89 ARG CG C 4.413 10.062 -5.869 1.00 . A A . 89 ARG CG 1 1
26 47570 1 1 89 ARG CZ C 5.139 10.824 -8.651 1.00 . A A . 89 ARG CZ 1 1
26 47571 1 1 89 ARG H H 2.312 8.909 -4.950 1.00 . A A . 89 ARG H 1 1
26 47572 1 1 89 ARG HA H 4.049 9.238 -2.546 1.00 . A A . 89 ARG HA 1 1
26 47573 1 1 89 ARG HB2 H 5.722 9.933 -4.180 1.00 . A A . 89 ARG HB2 1 1
26 47574 1 1 89 ARG HB3 H 5.030 8.394 -4.668 1.00 . A A . 89 ARG HB3 1 1
26 47575 1 1 89 ARG HD2 H 5.805 8.852 -6.988 1.00 . A A . 89 ARG HD2 1 1
26 47576 1 1 89 ARG HD3 H 4.157 8.196 -6.922 1.00 . A A . 89 ARG HD3 1 1
26 47577 1 1 89 ARG HE H 3.618 9.555 -8.775 1.00 . A A . 89 ARG HE 1 1
26 47578 1 1 89 ARG HG2 H 3.350 10.255 -5.861 1.00 . A A . 89 ARG HG2 1 1
26 47579 1 1 89 ARG HG3 H 4.945 10.990 -6.020 1.00 . A A . 89 ARG HG3 1 1
26 47580 1 1 89 ARG HH11 H 6.439 9.671 -9.645 1.00 . A A . 89 ARG HH11 1 1
26 47581 1 1 89 ARG HH12 H 6.759 11.374 -9.692 1.00 . A A . 89 ARG HH12 1 1
26 47582 1 1 89 ARG HH21 H 4.011 12.211 -7.746 1.00 . A A . 89 ARG HH21 1 1
26 47583 1 1 89 ARG HH22 H 5.384 12.812 -8.616 1.00 . A A . 89 ARG HH22 1 1
26 47584 1 1 89 ARG N N 2.591 8.812 -4.020 1.00 . A A . 89 ARG N 1 1
26 47585 1 1 89 ARG NE N 4.402 9.825 -8.253 1.00 . A A . 89 ARG NE 1 1
26 47586 1 1 89 ARG NH1 N 6.194 10.606 -9.386 1.00 . A A . 89 ARG NH1 1 1
26 47587 1 1 89 ARG NH2 N 4.820 12.044 -8.312 1.00 . A A . 89 ARG NH2 1 1
26 47588 1 1 89 ARG O O 3.070 11.786 -4.332 1.00 . A A . 89 ARG O 1 1
26 47589 1 1 90 ASN C C 1.807 13.507 -2.745 1.00 . A A . 90 ASN C 1 1
26 47590 1 1 90 ASN CA C 3.003 13.044 -1.905 1.00 . A A . 90 ASN CA 1 1
26 47591 1 1 90 ASN CB C 4.264 13.803 -2.310 1.00 . A A . 90 ASN CB 1 1
26 47592 1 1 90 ASN CG C 4.218 15.220 -1.730 1.00 . A A . 90 ASN CG 1 1
26 47593 1 1 90 ASN H H 3.575 11.034 -1.399 1.00 . A A . 90 ASN H 1 1
26 47594 1 1 90 ASN HA H 2.806 13.205 -0.857 1.00 . A A . 90 ASN HA 1 1
26 47595 1 1 90 ASN HB2 H 5.132 13.287 -1.928 1.00 . A A . 90 ASN HB2 1 1
26 47596 1 1 90 ASN HB3 H 4.321 13.855 -3.386 1.00 . A A . 90 ASN HB3 1 1
26 47597 1 1 90 ASN HD21 H 3.086 15.937 -3.196 1.00 . A A . 90 ASN HD21 1 1
26 47598 1 1 90 ASN HD22 H 3.518 17.058 -1.997 1.00 . A A . 90 ASN HD22 1 1
26 47599 1 1 90 ASN N N 3.336 11.606 -2.152 1.00 . A A . 90 ASN N 1 1
26 47600 1 1 90 ASN ND2 N 3.551 16.148 -2.360 1.00 . A A . 90 ASN ND2 1 1
26 47601 1 1 90 ASN O O 1.939 14.350 -3.610 1.00 . A A . 90 ASN O 1 1
26 47602 1 1 90 ASN OD1 O 4.795 15.482 -0.694 1.00 . A A . 90 ASN OD1 1 1
26 47603 1 1 91 GLY C C -0.266 13.399 -4.764 1.00 . A A . 91 GLY C 1 1
26 47604 1 1 91 GLY CA C -0.568 13.405 -3.262 1.00 . A A . 91 GLY CA 1 1
26 47605 1 1 91 GLY H H 0.548 12.309 -1.777 1.00 . A A . 91 GLY H 1 1
26 47606 1 1 91 GLY HA2 H -1.382 12.728 -3.058 1.00 . A A . 91 GLY HA2 1 1
26 47607 1 1 91 GLY HA3 H -0.850 14.403 -2.961 1.00 . A A . 91 GLY HA3 1 1
26 47608 1 1 91 GLY N N 0.638 12.978 -2.488 1.00 . A A . 91 GLY N 1 1
26 47609 1 1 91 GLY O O 0.125 14.398 -5.334 1.00 . A A . 91 GLY O 1 1
26 47610 1 1 92 ASP C C -1.496 12.367 -7.647 1.00 . A A . 92 ASP C 1 1
26 47611 1 1 92 ASP CA C -0.186 12.214 -6.873 1.00 . A A . 92 ASP CA 1 1
26 47612 1 1 92 ASP CB C 0.416 10.826 -7.101 1.00 . A A . 92 ASP CB 1 1
26 47613 1 1 92 ASP CG C 1.196 10.808 -8.420 1.00 . A A . 92 ASP CG 1 1
26 47614 1 1 92 ASP H H -0.774 11.490 -4.933 1.00 . A A . 92 ASP H 1 1
26 47615 1 1 92 ASP HA H 0.518 12.977 -7.165 1.00 . A A . 92 ASP HA 1 1
26 47616 1 1 92 ASP HB2 H 1.083 10.586 -6.286 1.00 . A A . 92 ASP HB2 1 1
26 47617 1 1 92 ASP HB3 H -0.377 10.094 -7.145 1.00 . A A . 92 ASP HB3 1 1
26 47618 1 1 92 ASP N N -0.453 12.282 -5.409 1.00 . A A . 92 ASP N 1 1
26 47619 1 1 92 ASP O O -1.620 13.200 -8.522 1.00 . A A . 92 ASP O 1 1
26 47620 1 1 92 ASP OD1 O 1.074 11.760 -9.175 1.00 . A A . 92 ASP OD1 1 1
26 47621 1 1 92 ASP OD2 O 1.904 9.842 -8.651 1.00 . A A . 92 ASP OD2 1 1
26 47622 1 1 93 THR C C -3.571 11.626 -9.553 1.00 . A A . 93 THR C 1 1
26 47623 1 1 93 THR CA C -3.790 11.665 -8.037 1.00 . A A . 93 THR CA 1 1
26 47624 1 1 93 THR CB C -4.409 13.011 -7.620 1.00 . A A . 93 THR CB 1 1
26 47625 1 1 93 THR CG2 C -5.813 12.772 -7.064 1.00 . A A . 93 THR CG2 1 1
26 47626 1 1 93 THR H H -2.358 10.906 -6.613 1.00 . A A . 93 THR H 1 1
26 47627 1 1 93 THR HA H -4.438 10.856 -7.735 1.00 . A A . 93 THR HA 1 1
26 47628 1 1 93 THR HB H -4.477 13.657 -8.481 1.00 . A A . 93 THR HB 1 1
26 47629 1 1 93 THR HG1 H -3.485 14.556 -6.876 1.00 . A A . 93 THR HG1 1 1
26 47630 1 1 93 THR HG21 H -5.758 12.096 -6.223 1.00 . A A . 93 THR HG21 1 1
26 47631 1 1 93 THR HG22 H -6.238 13.711 -6.743 1.00 . A A . 93 THR HG22 1 1
26 47632 1 1 93 THR HG23 H -6.436 12.340 -7.834 1.00 . A A . 93 THR HG23 1 1
26 47633 1 1 93 THR N N -2.480 11.568 -7.326 1.00 . A A . 93 THR N 1 1
26 47634 1 1 93 THR O O -2.461 11.480 -10.025 1.00 . A A . 93 THR O 1 1
26 47635 1 1 93 THR OG1 O -3.610 13.639 -6.621 1.00 . A A . 93 THR OG1 1 1
26 47636 1 1 94 ALA C C -4.131 10.322 -12.300 1.00 . A A . 94 ALA C 1 1
26 47637 1 1 94 ALA CA C -4.509 11.724 -11.819 1.00 . A A . 94 ALA CA 1 1
26 47638 1 1 94 ALA CB C -3.415 12.736 -12.185 1.00 . A A . 94 ALA CB 1 1
26 47639 1 1 94 ALA H H -5.503 11.863 -9.913 1.00 . A A . 94 ALA H 1 1
26 47640 1 1 94 ALA HA H -5.442 12.023 -12.263 1.00 . A A . 94 ALA HA 1 1
26 47641 1 1 94 ALA HB1 H -3.180 13.340 -11.321 1.00 . A A . 94 ALA HB1 1 1
26 47642 1 1 94 ALA HB2 H -2.530 12.209 -12.507 1.00 . A A . 94 ALA HB2 1 1
26 47643 1 1 94 ALA HB3 H -3.767 13.373 -12.983 1.00 . A A . 94 ALA HB3 1 1
26 47644 1 1 94 ALA N N -4.626 11.753 -10.320 1.00 . A A . 94 ALA N 1 1
26 47645 1 1 94 ALA O O -4.834 9.712 -13.081 1.00 . A A . 94 ALA O 1 1
26 47646 1 1 95 SER C C -1.422 7.962 -11.420 1.00 . A A . 95 SER C 1 1
26 47647 1 1 95 SER CA C -2.603 8.446 -12.273 1.00 . A A . 95 SER CA 1 1
26 47648 1 1 95 SER CB C -2.180 8.607 -13.732 1.00 . A A . 95 SER CB 1 1
26 47649 1 1 95 SER H H -2.482 10.320 -11.216 1.00 . A A . 95 SER H 1 1
26 47650 1 1 95 SER HA H -3.427 7.756 -12.202 1.00 . A A . 95 SER HA 1 1
26 47651 1 1 95 SER HB2 H -2.665 9.476 -14.154 1.00 . A A . 95 SER HB2 1 1
26 47652 1 1 95 SER HB3 H -1.108 8.731 -13.786 1.00 . A A . 95 SER HB3 1 1
26 47653 1 1 95 SER HG H -3.505 7.323 -14.346 1.00 . A A . 95 SER HG 1 1
26 47654 1 1 95 SER N N -3.029 9.810 -11.842 1.00 . A A . 95 SER N 1 1
26 47655 1 1 95 SER O O -0.280 8.206 -11.756 1.00 . A A . 95 SER O 1 1
26 47656 1 1 95 SER OG O -2.561 7.452 -14.465 1.00 . A A . 95 SER OG 1 1
26 47657 1 1 96 PRO C C 0.031 5.570 -10.088 1.00 . A A . 96 PRO C 1 1
26 47658 1 1 96 PRO CA C -0.675 6.763 -9.441 1.00 . A A . 96 PRO CA 1 1
26 47659 1 1 96 PRO CB C -1.440 6.331 -8.194 1.00 . A A . 96 PRO CB 1 1
26 47660 1 1 96 PRO CD C -3.083 6.942 -9.860 1.00 . A A . 96 PRO CD 1 1
26 47661 1 1 96 PRO CG C -2.831 6.052 -8.671 1.00 . A A . 96 PRO CG 1 1
26 47662 1 1 96 PRO HA H 0.033 7.537 -9.192 1.00 . A A . 96 PRO HA 1 1
26 47663 1 1 96 PRO HB2 H -1.001 5.438 -7.777 1.00 . A A . 96 PRO HB2 1 1
26 47664 1 1 96 PRO HB3 H -1.446 7.125 -7.463 1.00 . A A . 96 PRO HB3 1 1
26 47665 1 1 96 PRO HD2 H -3.632 6.409 -10.622 1.00 . A A . 96 PRO HD2 1 1
26 47666 1 1 96 PRO HD3 H -3.616 7.832 -9.559 1.00 . A A . 96 PRO HD3 1 1
26 47667 1 1 96 PRO HG2 H -2.919 5.013 -8.959 1.00 . A A . 96 PRO HG2 1 1
26 47668 1 1 96 PRO HG3 H -3.541 6.279 -7.891 1.00 . A A . 96 PRO HG3 1 1
26 47669 1 1 96 PRO N N -1.734 7.285 -10.340 1.00 . A A . 96 PRO N 1 1
26 47670 1 1 96 PRO O O -0.354 5.104 -11.143 1.00 . A A . 96 PRO O 1 1
26 47671 1 1 97 LYS C C 1.109 2.597 -9.628 1.00 . A A . 97 LYS C 1 1
26 47672 1 1 97 LYS CA C 1.789 3.905 -10.043 1.00 . A A . 97 LYS CA 1 1
26 47673 1 1 97 LYS CB C 3.199 3.989 -9.460 1.00 . A A . 97 LYS CB 1 1
26 47674 1 1 97 LYS CD C 5.210 5.393 -9.943 1.00 . A A . 97 LYS CD 1 1
26 47675 1 1 97 LYS CE C 6.327 5.644 -10.959 1.00 . A A . 97 LYS CE 1 1
26 47676 1 1 97 LYS CG C 4.175 4.441 -10.548 1.00 . A A . 97 LYS CG 1 1
26 47677 1 1 97 LYS H H 1.354 5.459 -8.614 1.00 . A A . 97 LYS H 1 1
26 47678 1 1 97 LYS HA H 1.830 3.983 -11.118 1.00 . A A . 97 LYS HA 1 1
26 47679 1 1 97 LYS HB2 H 3.211 4.699 -8.647 1.00 . A A . 97 LYS HB2 1 1
26 47680 1 1 97 LYS HB3 H 3.496 3.017 -9.092 1.00 . A A . 97 LYS HB3 1 1
26 47681 1 1 97 LYS HD2 H 4.734 6.329 -9.691 1.00 . A A . 97 LYS HD2 1 1
26 47682 1 1 97 LYS HD3 H 5.630 4.950 -9.053 1.00 . A A . 97 LYS HD3 1 1
26 47683 1 1 97 LYS HE2 H 7.293 5.580 -10.478 1.00 . A A . 97 LYS HE2 1 1
26 47684 1 1 97 LYS HE3 H 6.263 4.938 -11.773 1.00 . A A . 97 LYS HE3 1 1
26 47685 1 1 97 LYS HG2 H 4.676 3.579 -10.964 1.00 . A A . 97 LYS HG2 1 1
26 47686 1 1 97 LYS HG3 H 3.632 4.953 -11.328 1.00 . A A . 97 LYS HG3 1 1
26 47687 1 1 97 LYS HZ1 H 5.117 7.095 -11.832 1.00 . A A . 97 LYS HZ1 1 1
26 47688 1 1 97 LYS HZ2 H 6.205 7.703 -10.683 1.00 . A A . 97 LYS HZ2 1 1
26 47689 1 1 97 LYS HZ3 H 6.765 7.242 -12.219 1.00 . A A . 97 LYS HZ3 1 1
26 47690 1 1 97 LYS N N 1.060 5.069 -9.464 1.00 . A A . 97 LYS N 1 1
26 47691 1 1 97 LYS NZ N 6.086 7.025 -11.461 1.00 . A A . 97 LYS NZ 1 1
26 47692 1 1 97 LYS O O 0.258 2.580 -8.759 1.00 . A A . 97 LYS O 1 1
26 47693 1 1 98 GLU C C 1.913 -0.812 -9.467 1.00 . A A . 98 GLU C 1 1
26 47694 1 1 98 GLU CA C 0.842 0.202 -9.881 1.00 . A A . 98 GLU CA 1 1
26 47695 1 1 98 GLU CB C 0.130 -0.257 -11.154 1.00 . A A . 98 GLU CB 1 1
26 47696 1 1 98 GLU CD C -1.923 -1.216 -10.104 1.00 . A A . 98 GLU CD 1 1
26 47697 1 1 98 GLU CG C -0.642 -1.546 -10.872 1.00 . A A . 98 GLU CG 1 1
26 47698 1 1 98 GLU H H 2.159 1.541 -10.940 1.00 . A A . 98 GLU H 1 1
26 47699 1 1 98 GLU HA H 0.125 0.338 -9.087 1.00 . A A . 98 GLU HA 1 1
26 47700 1 1 98 GLU HB2 H -0.558 0.511 -11.478 1.00 . A A . 98 GLU HB2 1 1
26 47701 1 1 98 GLU HB3 H 0.859 -0.438 -11.929 1.00 . A A . 98 GLU HB3 1 1
26 47702 1 1 98 GLU HG2 H -0.894 -2.026 -11.806 1.00 . A A . 98 GLU HG2 1 1
26 47703 1 1 98 GLU HG3 H -0.028 -2.211 -10.280 1.00 . A A . 98 GLU HG3 1 1
26 47704 1 1 98 GLU N N 1.473 1.505 -10.241 1.00 . A A . 98 GLU N 1 1
26 47705 1 1 98 GLU O O 3.059 -0.718 -9.861 1.00 . A A . 98 GLU O 1 1
26 47706 1 1 98 GLU OE1 O -2.605 -0.286 -10.500 1.00 . A A . 98 GLU OE1 1 1
26 47707 1 1 98 GLU OE2 O -2.202 -1.901 -9.134 1.00 . A A . 98 GLU OE2 1 1
26 47708 1 1 99 TYR C C 2.539 -3.996 -9.189 1.00 . A A . 99 TYR C 1 1
26 47709 1 1 99 TYR CA C 2.540 -2.802 -8.230 1.00 . A A . 99 TYR CA 1 1
26 47710 1 1 99 TYR CB C 2.069 -3.230 -6.839 1.00 . A A . 99 TYR CB 1 1
26 47711 1 1 99 TYR CD1 C 4.435 -3.930 -6.329 1.00 . A A . 99 TYR CD1 1 1
26 47712 1 1 99 TYR CD2 C 2.616 -5.358 -5.597 1.00 . A A . 99 TYR CD2 1 1
26 47713 1 1 99 TYR CE1 C 5.359 -4.825 -5.775 1.00 . A A . 99 TYR CE1 1 1
26 47714 1 1 99 TYR CE2 C 3.540 -6.252 -5.043 1.00 . A A . 99 TYR CE2 1 1
26 47715 1 1 99 TYR CG C 3.063 -4.197 -6.240 1.00 . A A . 99 TYR CG 1 1
26 47716 1 1 99 TYR CZ C 4.903 -5.990 -5.126 1.00 . A A . 99 TYR CZ 1 1
26 47717 1 1 99 TYR H H 0.618 -1.837 -8.366 1.00 . A A . 99 TYR H 1 1
26 47718 1 1 99 TYR HA H 3.525 -2.368 -8.168 1.00 . A A . 99 TYR HA 1 1
26 47719 1 1 99 TYR HB2 H 1.986 -2.361 -6.205 1.00 . A A . 99 TYR HB2 1 1
26 47720 1 1 99 TYR HB3 H 1.105 -3.710 -6.919 1.00 . A A . 99 TYR HB3 1 1
26 47721 1 1 99 TYR HD1 H 4.781 -3.035 -6.823 1.00 . A A . 99 TYR HD1 1 1
26 47722 1 1 99 TYR HD2 H 1.558 -5.563 -5.528 1.00 . A A . 99 TYR HD2 1 1
26 47723 1 1 99 TYR HE1 H 6.417 -4.619 -5.843 1.00 . A A . 99 TYR HE1 1 1
26 47724 1 1 99 TYR HE2 H 3.194 -7.147 -4.548 1.00 . A A . 99 TYR HE2 1 1
26 47725 1 1 99 TYR HH H 6.560 -6.358 -4.243 1.00 . A A . 99 TYR HH 1 1
26 47726 1 1 99 TYR N N 1.546 -1.781 -8.673 1.00 . A A . 99 TYR N 1 1
26 47727 1 1 99 TYR O O 1.516 -4.374 -9.725 1.00 . A A . 99 TYR O 1 1
26 47728 1 1 99 TYR OH O 5.821 -6.867 -4.587 1.00 . A A . 99 TYR OH 1 1
26 47729 1 1 100 THR C C 5.072 -6.503 -10.158 1.00 . A A . 100 THR C 1 1
26 47730 1 1 100 THR CA C 3.742 -5.765 -10.332 1.00 . A A . 100 THR CA 1 1
26 47731 1 1 100 THR CB C 3.629 -5.178 -11.744 1.00 . A A . 100 THR CB 1 1
26 47732 1 1 100 THR CG2 C 4.650 -4.050 -11.929 1.00 . A A . 100 THR CG2 1 1
26 47733 1 1 100 THR H H 4.492 -4.274 -8.965 1.00 . A A . 100 THR H 1 1
26 47734 1 1 100 THR HA H 2.916 -6.433 -10.146 1.00 . A A . 100 THR HA 1 1
26 47735 1 1 100 THR HB H 2.636 -4.785 -11.891 1.00 . A A . 100 THR HB 1 1
26 47736 1 1 100 THR HG1 H 3.513 -5.919 -13.539 1.00 . A A . 100 THR HG1 1 1
26 47737 1 1 100 THR HG21 H 4.522 -3.318 -11.146 1.00 . A A . 100 THR HG21 1 1
26 47738 1 1 100 THR HG22 H 5.649 -4.456 -11.883 1.00 . A A . 100 THR HG22 1 1
26 47739 1 1 100 THR HG23 H 4.497 -3.580 -12.889 1.00 . A A . 100 THR HG23 1 1
26 47740 1 1 100 THR N N 3.677 -4.594 -9.408 1.00 . A A . 100 THR N 1 1
26 47741 1 1 100 THR O O 5.952 -6.423 -10.993 1.00 . A A . 100 THR O 1 1
26 47742 1 1 100 THR OG1 O 3.878 -6.201 -12.697 1.00 . A A . 100 THR OG1 1 1
26 47743 1 1 101 ALA C C 6.234 -9.466 -8.750 1.00 . A A . 101 ALA C 1 1
26 47744 1 1 101 ALA CA C 6.502 -7.961 -8.854 1.00 . A A . 101 ALA CA 1 1
26 47745 1 1 101 ALA CB C 7.048 -7.415 -7.532 1.00 . A A . 101 ALA CB 1 1
26 47746 1 1 101 ALA H H 4.506 -7.272 -8.418 1.00 . A A . 101 ALA H 1 1
26 47747 1 1 101 ALA HA H 7.199 -7.759 -9.649 1.00 . A A . 101 ALA HA 1 1
26 47748 1 1 101 ALA HB1 H 6.233 -7.021 -6.943 1.00 . A A . 101 ALA HB1 1 1
26 47749 1 1 101 ALA HB2 H 7.534 -8.211 -6.988 1.00 . A A . 101 ALA HB2 1 1
26 47750 1 1 101 ALA HB3 H 7.759 -6.628 -7.734 1.00 . A A . 101 ALA HB3 1 1
26 47751 1 1 101 ALA N N 5.227 -7.221 -9.080 1.00 . A A . 101 ALA N 1 1
26 47752 1 1 101 ALA O O 6.375 -10.198 -9.710 1.00 . A A . 101 ALA O 1 1
26 47753 1 1 102 GLY C C 4.410 -11.593 -6.466 1.00 . A A . 102 GLY C 1 1
26 47754 1 1 102 GLY CA C 5.576 -11.391 -7.435 1.00 . A A . 102 GLY CA 1 1
26 47755 1 1 102 GLY H H 5.742 -9.330 -6.832 1.00 . A A . 102 GLY H 1 1
26 47756 1 1 102 GLY HA2 H 5.324 -11.816 -8.397 1.00 . A A . 102 GLY HA2 1 1
26 47757 1 1 102 GLY HA3 H 6.455 -11.881 -7.043 1.00 . A A . 102 GLY HA3 1 1
26 47758 1 1 102 GLY N N 5.849 -9.934 -7.595 1.00 . A A . 102 GLY N 1 1
26 47759 1 1 102 GLY O O 3.272 -11.311 -6.782 1.00 . A A . 102 GLY O 1 1
26 47760 1 1 103 ARG C C 4.156 -12.470 -2.891 1.00 . A A . 103 ARG C 1 1
26 47761 1 1 103 ARG CA C 3.584 -12.302 -4.301 1.00 . A A . 103 ARG CA 1 1
26 47762 1 1 103 ARG CB C 2.895 -13.589 -4.758 1.00 . A A . 103 ARG CB 1 1
26 47763 1 1 103 ARG CD C 0.890 -13.865 -6.222 1.00 . A A . 103 ARG CD 1 1
26 47764 1 1 103 ARG CG C 1.387 -13.352 -4.869 1.00 . A A . 103 ARG CG 1 1
26 47765 1 1 103 ARG CZ C -0.997 -15.365 -5.993 1.00 . A A . 103 ARG CZ 1 1
26 47766 1 1 103 ARG H H 5.607 -12.305 -5.048 1.00 . A A . 103 ARG H 1 1
26 47767 1 1 103 ARG HA H 2.885 -11.481 -4.329 1.00 . A A . 103 ARG HA 1 1
26 47768 1 1 103 ARG HB2 H 3.285 -13.883 -5.721 1.00 . A A . 103 ARG HB2 1 1
26 47769 1 1 103 ARG HB3 H 3.084 -14.372 -4.038 1.00 . A A . 103 ARG HB3 1 1
26 47770 1 1 103 ARG HD2 H 1.034 -13.112 -6.984 1.00 . A A . 103 ARG HD2 1 1
26 47771 1 1 103 ARG HD3 H 1.402 -14.777 -6.490 1.00 . A A . 103 ARG HD3 1 1
26 47772 1 1 103 ARG HE H -1.186 -13.390 -5.912 1.00 . A A . 103 ARG HE 1 1
26 47773 1 1 103 ARG HG2 H 0.881 -13.880 -4.073 1.00 . A A . 103 ARG HG2 1 1
26 47774 1 1 103 ARG HG3 H 1.180 -12.295 -4.789 1.00 . A A . 103 ARG HG3 1 1
26 47775 1 1 103 ARG HH11 H 0.591 -16.067 -4.998 1.00 . A A . 103 ARG HH11 1 1
26 47776 1 1 103 ARG HH12 H -0.621 -17.239 -5.397 1.00 . A A . 103 ARG HH12 1 1
26 47777 1 1 103 ARG HH21 H -2.687 -14.947 -6.981 1.00 . A A . 103 ARG HH21 1 1
26 47778 1 1 103 ARG HH22 H -2.480 -16.602 -6.519 1.00 . A A . 103 ARG HH22 1 1
26 47779 1 1 103 ARG N N 4.682 -12.082 -5.286 1.00 . A A . 103 ARG N 1 1
26 47780 1 1 103 ARG NE N -0.561 -14.135 -6.021 1.00 . A A . 103 ARG NE 1 1
26 47781 1 1 103 ARG NH1 N -0.287 -16.296 -5.417 1.00 . A A . 103 ARG NH1 1 1
26 47782 1 1 103 ARG NH2 N -2.144 -15.661 -6.540 1.00 . A A . 103 ARG NH2 1 1
26 47783 1 1 103 ARG O O 3.677 -13.266 -2.108 1.00 . A A . 103 ARG O 1 1
26 47784 1 1 104 GLU C C 6.374 -10.502 -0.769 1.00 . A A . 104 GLU C 1 1
26 47785 1 1 104 GLU CA C 5.773 -11.843 -1.198 1.00 . A A . 104 GLU CA 1 1
26 47786 1 1 104 GLU CB C 6.865 -12.904 -1.329 1.00 . A A . 104 GLU CB 1 1
26 47787 1 1 104 GLU CD C 8.479 -13.697 -3.064 1.00 . A A . 104 GLU CD 1 1
26 47788 1 1 104 GLU CG C 7.882 -12.464 -2.382 1.00 . A A . 104 GLU CG 1 1
26 47789 1 1 104 GLU H H 5.547 -11.088 -3.205 1.00 . A A . 104 GLU H 1 1
26 47790 1 1 104 GLU HA H 5.029 -12.166 -0.487 1.00 . A A . 104 GLU HA 1 1
26 47791 1 1 104 GLU HB2 H 7.363 -13.027 -0.378 1.00 . A A . 104 GLU HB2 1 1
26 47792 1 1 104 GLU HB3 H 6.421 -13.842 -1.627 1.00 . A A . 104 GLU HB3 1 1
26 47793 1 1 104 GLU HG2 H 7.391 -11.847 -3.121 1.00 . A A . 104 GLU HG2 1 1
26 47794 1 1 104 GLU HG3 H 8.671 -11.898 -1.908 1.00 . A A . 104 GLU HG3 1 1
26 47795 1 1 104 GLU N N 5.175 -11.725 -2.559 1.00 . A A . 104 GLU N 1 1
26 47796 1 1 104 GLU O O 6.682 -9.659 -1.589 1.00 . A A . 104 GLU O 1 1
26 47797 1 1 104 GLU OE1 O 7.731 -14.628 -3.317 1.00 . A A . 104 GLU OE1 1 1
26 47798 1 1 104 GLU OE2 O 9.670 -13.689 -3.320 1.00 . A A . 104 GLU OE2 1 1
26 47799 1 1 105 ALA C C 8.422 -8.689 0.249 1.00 . A A . 105 ALA C 1 1
26 47800 1 1 105 ALA CA C 7.120 -9.010 0.990 1.00 . A A . 105 ALA CA 1 1
26 47801 1 1 105 ALA CB C 7.395 -9.235 2.476 1.00 . A A . 105 ALA CB 1 1
26 47802 1 1 105 ALA H H 6.285 -10.992 1.154 1.00 . A A . 105 ALA H 1 1
26 47803 1 1 105 ALA HA H 6.409 -8.209 0.866 1.00 . A A . 105 ALA HA 1 1
26 47804 1 1 105 ALA HB1 H 6.682 -9.945 2.870 1.00 . A A . 105 ALA HB1 1 1
26 47805 1 1 105 ALA HB2 H 8.395 -9.621 2.603 1.00 . A A . 105 ALA HB2 1 1
26 47806 1 1 105 ALA HB3 H 7.300 -8.299 3.005 1.00 . A A . 105 ALA HB3 1 1
26 47807 1 1 105 ALA N N 6.542 -10.299 0.508 1.00 . A A . 105 ALA N 1 1
26 47808 1 1 105 ALA O O 8.700 -7.550 -0.069 1.00 . A A . 105 ALA O 1 1
26 47809 1 1 106 ASP C C 10.238 -8.860 -2.137 1.00 . A A . 106 ASP C 1 1
26 47810 1 1 106 ASP CA C 10.509 -9.425 -0.740 1.00 . A A . 106 ASP CA 1 1
26 47811 1 1 106 ASP CB C 11.194 -10.790 -0.834 1.00 . A A . 106 ASP CB 1 1
26 47812 1 1 106 ASP CG C 12.173 -10.952 0.331 1.00 . A A . 106 ASP CG 1 1
26 47813 1 1 106 ASP H H 8.985 -10.594 0.242 1.00 . A A . 106 ASP H 1 1
26 47814 1 1 106 ASP HA H 11.122 -8.744 -0.174 1.00 . A A . 106 ASP HA 1 1
26 47815 1 1 106 ASP HB2 H 10.448 -11.571 -0.790 1.00 . A A . 106 ASP HB2 1 1
26 47816 1 1 106 ASP HB3 H 11.733 -10.859 -1.767 1.00 . A A . 106 ASP HB3 1 1
26 47817 1 1 106 ASP N N 9.224 -9.682 -0.025 1.00 . A A . 106 ASP N 1 1
26 47818 1 1 106 ASP O O 11.007 -8.076 -2.658 1.00 . A A . 106 ASP O 1 1
26 47819 1 1 106 ASP OD1 O 11.716 -11.011 1.459 1.00 . A A . 106 ASP OD1 1 1
26 47820 1 1 106 ASP OD2 O 13.364 -11.015 0.074 1.00 . A A . 106 ASP OD2 1 1
26 47821 1 1 107 ASP C C 8.444 -7.249 -4.016 1.00 . A A . 107 ASP C 1 1
26 47822 1 1 107 ASP CA C 8.838 -8.723 -4.105 1.00 . A A . 107 ASP CA 1 1
26 47823 1 1 107 ASP CB C 7.662 -9.566 -4.598 1.00 . A A . 107 ASP CB 1 1
26 47824 1 1 107 ASP CG C 8.178 -10.651 -5.546 1.00 . A A . 107 ASP CG 1 1
26 47825 1 1 107 ASP H H 8.543 -9.876 -2.306 1.00 . A A . 107 ASP H 1 1
26 47826 1 1 107 ASP HA H 9.683 -8.847 -4.761 1.00 . A A . 107 ASP HA 1 1
26 47827 1 1 107 ASP HB2 H 7.170 -10.026 -3.755 1.00 . A A . 107 ASP HB2 1 1
26 47828 1 1 107 ASP HB3 H 6.962 -8.934 -5.122 1.00 . A A . 107 ASP HB3 1 1
26 47829 1 1 107 ASP N N 9.152 -9.247 -2.745 1.00 . A A . 107 ASP N 1 1
26 47830 1 1 107 ASP O O 8.719 -6.465 -4.903 1.00 . A A . 107 ASP O 1 1
26 47831 1 1 107 ASP OD1 O 8.681 -10.300 -6.599 1.00 . A A . 107 ASP OD1 1 1
26 47832 1 1 107 ASP OD2 O 8.061 -11.816 -5.201 1.00 . A A . 107 ASP OD2 1 1
26 47833 1 1 108 ILE C C 8.639 -4.572 -2.566 1.00 . A A . 108 ILE C 1 1
26 47834 1 1 108 ILE CA C 7.401 -5.441 -2.791 1.00 . A A . 108 ILE CA 1 1
26 47835 1 1 108 ILE CB C 6.495 -5.417 -1.561 1.00 . A A . 108 ILE CB 1 1
26 47836 1 1 108 ILE CD1 C 4.329 -6.230 -0.611 1.00 . A A . 108 ILE CD1 1 1
26 47837 1 1 108 ILE CG1 C 5.258 -6.279 -1.825 1.00 . A A . 108 ILE CG1 1 1
26 47838 1 1 108 ILE CG2 C 6.062 -3.977 -1.275 1.00 . A A . 108 ILE CG2 1 1
26 47839 1 1 108 ILE H H 7.602 -7.513 -2.240 1.00 . A A . 108 ILE H 1 1
26 47840 1 1 108 ILE HA H 6.856 -5.106 -3.660 1.00 . A A . 108 ILE HA 1 1
26 47841 1 1 108 ILE HB H 7.033 -5.807 -0.709 1.00 . A A . 108 ILE HB 1 1
26 47842 1 1 108 ILE HD11 H 4.883 -6.497 0.277 1.00 . A A . 108 ILE HD11 1 1
26 47843 1 1 108 ILE HD12 H 3.934 -5.230 -0.501 1.00 . A A . 108 ILE HD12 1 1
26 47844 1 1 108 ILE HD13 H 3.516 -6.926 -0.751 1.00 . A A . 108 ILE HD13 1 1
26 47845 1 1 108 ILE HG12 H 4.736 -5.904 -2.693 1.00 . A A . 108 ILE HG12 1 1
26 47846 1 1 108 ILE HG13 H 5.562 -7.301 -2.001 1.00 . A A . 108 ILE HG13 1 1
26 47847 1 1 108 ILE HG21 H 6.369 -3.340 -2.091 1.00 . A A . 108 ILE HG21 1 1
26 47848 1 1 108 ILE HG22 H 4.987 -3.939 -1.171 1.00 . A A . 108 ILE HG22 1 1
26 47849 1 1 108 ILE HG23 H 6.524 -3.637 -0.359 1.00 . A A . 108 ILE HG23 1 1
26 47850 1 1 108 ILE N N 7.807 -6.866 -2.945 1.00 . A A . 108 ILE N 1 1
26 47851 1 1 108 ILE O O 8.785 -3.519 -3.156 1.00 . A A . 108 ILE O 1 1
26 47852 1 1 109 VAL C C 11.535 -4.004 -2.780 1.00 . A A . 109 VAL C 1 1
26 47853 1 1 109 VAL CA C 10.766 -4.202 -1.473 1.00 . A A . 109 VAL CA 1 1
26 47854 1 1 109 VAL CB C 11.590 -5.031 -0.487 1.00 . A A . 109 VAL CB 1 1
26 47855 1 1 109 VAL CG1 C 12.905 -4.305 -0.191 1.00 . A A . 109 VAL CG1 1 1
26 47856 1 1 109 VAL CG2 C 10.802 -5.211 0.811 1.00 . A A . 109 VAL CG2 1 1
26 47857 1 1 109 VAL H H 9.404 -5.861 -1.260 1.00 . A A . 109 VAL H 1 1
26 47858 1 1 109 VAL HA H 10.513 -3.250 -1.034 1.00 . A A . 109 VAL HA 1 1
26 47859 1 1 109 VAL HB H 11.801 -5.998 -0.918 1.00 . A A . 109 VAL HB 1 1
26 47860 1 1 109 VAL HG11 H 13.437 -4.136 -1.116 1.00 . A A . 109 VAL HG11 1 1
26 47861 1 1 109 VAL HG12 H 12.694 -3.358 0.282 1.00 . A A . 109 VAL HG12 1 1
26 47862 1 1 109 VAL HG13 H 13.509 -4.911 0.467 1.00 . A A . 109 VAL HG13 1 1
26 47863 1 1 109 VAL HG21 H 10.475 -4.247 1.170 1.00 . A A . 109 VAL HG21 1 1
26 47864 1 1 109 VAL HG22 H 9.942 -5.837 0.626 1.00 . A A . 109 VAL HG22 1 1
26 47865 1 1 109 VAL HG23 H 11.432 -5.676 1.554 1.00 . A A . 109 VAL HG23 1 1
26 47866 1 1 109 VAL N N 9.536 -5.005 -1.724 1.00 . A A . 109 VAL N 1 1
26 47867 1 1 109 VAL O O 12.086 -2.951 -3.036 1.00 . A A . 109 VAL O 1 1
26 47868 1 1 110 ASN C C 11.702 -3.748 -5.735 1.00 . A A . 110 ASN C 1 1
26 47869 1 1 110 ASN CA C 12.305 -4.880 -4.906 1.00 . A A . 110 ASN CA 1 1
26 47870 1 1 110 ASN CB C 12.111 -6.223 -5.609 1.00 . A A . 110 ASN CB 1 1
26 47871 1 1 110 ASN CG C 13.384 -7.059 -5.475 1.00 . A A . 110 ASN CG 1 1
26 47872 1 1 110 ASN H H 11.123 -5.850 -3.387 1.00 . A A . 110 ASN H 1 1
26 47873 1 1 110 ASN HA H 13.352 -4.702 -4.731 1.00 . A A . 110 ASN HA 1 1
26 47874 1 1 110 ASN HB2 H 11.284 -6.751 -5.155 1.00 . A A . 110 ASN HB2 1 1
26 47875 1 1 110 ASN HB3 H 11.898 -6.054 -6.655 1.00 . A A . 110 ASN HB3 1 1
26 47876 1 1 110 ASN HD21 H 13.002 -7.602 -3.605 1.00 . A A . 110 ASN HD21 1 1
26 47877 1 1 110 ASN HD22 H 14.445 -8.214 -4.258 1.00 . A A . 110 ASN HD22 1 1
26 47878 1 1 110 ASN N N 11.575 -5.010 -3.612 1.00 . A A . 110 ASN N 1 1
26 47879 1 1 110 ASN ND2 N 13.631 -7.676 -4.353 1.00 . A A . 110 ASN ND2 1 1
26 47880 1 1 110 ASN O O 12.403 -2.931 -6.297 1.00 . A A . 110 ASN O 1 1
26 47881 1 1 110 ASN OD1 O 14.164 -7.151 -6.403 1.00 . A A . 110 ASN OD1 1 1
26 47882 1 1 111 TRP C C 10.013 -1.257 -5.945 1.00 . A A . 111 TRP C 1 1
26 47883 1 1 111 TRP CA C 9.745 -2.613 -6.598 1.00 . A A . 111 TRP CA 1 1
26 47884 1 1 111 TRP CB C 8.252 -2.943 -6.556 1.00 . A A . 111 TRP CB 1 1
26 47885 1 1 111 TRP CD1 C 7.314 -2.646 -8.884 1.00 . A A . 111 TRP CD1 1 1
26 47886 1 1 111 TRP CD2 C 6.972 -0.847 -7.577 1.00 . A A . 111 TRP CD2 1 1
26 47887 1 1 111 TRP CE2 C 6.403 -0.548 -8.838 1.00 . A A . 111 TRP CE2 1 1
26 47888 1 1 111 TRP CE3 C 6.892 0.128 -6.566 1.00 . A A . 111 TRP CE3 1 1
26 47889 1 1 111 TRP CG C 7.545 -2.186 -7.633 1.00 . A A . 111 TRP CG 1 1
26 47890 1 1 111 TRP CH2 C 5.705 1.631 -8.071 1.00 . A A . 111 TRP CH2 1 1
26 47891 1 1 111 TRP CZ2 C 5.775 0.674 -9.087 1.00 . A A . 111 TRP CZ2 1 1
26 47892 1 1 111 TRP CZ3 C 6.262 1.358 -6.813 1.00 . A A . 111 TRP CZ3 1 1
26 47893 1 1 111 TRP H H 9.860 -4.362 -5.344 1.00 . A A . 111 TRP H 1 1
26 47894 1 1 111 TRP HA H 10.096 -2.619 -7.616 1.00 . A A . 111 TRP HA 1 1
26 47895 1 1 111 TRP HB2 H 8.113 -4.003 -6.709 1.00 . A A . 111 TRP HB2 1 1
26 47896 1 1 111 TRP HB3 H 7.848 -2.663 -5.593 1.00 . A A . 111 TRP HB3 1 1
26 47897 1 1 111 TRP HD1 H 7.610 -3.614 -9.263 1.00 . A A . 111 TRP HD1 1 1
26 47898 1 1 111 TRP HE1 H 6.350 -1.759 -10.534 1.00 . A A . 111 TRP HE1 1 1
26 47899 1 1 111 TRP HE3 H 7.317 -0.072 -5.594 1.00 . A A . 111 TRP HE3 1 1
26 47900 1 1 111 TRP HH2 H 5.222 2.579 -8.254 1.00 . A A . 111 TRP HH2 1 1
26 47901 1 1 111 TRP HZ2 H 5.348 0.878 -10.057 1.00 . A A . 111 TRP HZ2 1 1
26 47902 1 1 111 TRP HZ3 H 6.206 2.100 -6.029 1.00 . A A . 111 TRP HZ3 1 1
26 47903 1 1 111 TRP N N 10.402 -3.693 -5.810 1.00 . A A . 111 TRP N 1 1
26 47904 1 1 111 TRP NE1 N 6.637 -1.675 -9.601 1.00 . A A . 111 TRP NE1 1 1
26 47905 1 1 111 TRP O O 10.030 -0.232 -6.598 1.00 . A A . 111 TRP O 1 1
26 47906 1 1 112 LEU C C 11.985 0.385 -4.052 1.00 . A A . 112 LEU C 1 1
26 47907 1 1 112 LEU CA C 10.497 0.042 -3.959 1.00 . A A . 112 LEU CA 1 1
26 47908 1 1 112 LEU CB C 10.088 -0.202 -2.507 1.00 . A A . 112 LEU CB 1 1
26 47909 1 1 112 LEU CD1 C 7.937 -1.307 -1.877 1.00 . A A . 112 LEU CD1 1 1
26 47910 1 1 112 LEU CD2 C 8.302 1.105 -1.352 1.00 . A A . 112 LEU CD2 1 1
26 47911 1 1 112 LEU CG C 8.577 -0.006 -2.364 1.00 . A A . 112 LEU CG 1 1
26 47912 1 1 112 LEU H H 10.210 -2.083 -4.152 1.00 . A A . 112 LEU H 1 1
26 47913 1 1 112 LEU HA H 9.901 0.835 -4.383 1.00 . A A . 112 LEU HA 1 1
26 47914 1 1 112 LEU HB2 H 10.349 -1.211 -2.224 1.00 . A A . 112 LEU HB2 1 1
26 47915 1 1 112 LEU HB3 H 10.604 0.497 -1.865 1.00 . A A . 112 LEU HB3 1 1
26 47916 1 1 112 LEU HD11 H 8.698 -1.949 -1.459 1.00 . A A . 112 LEU HD11 1 1
26 47917 1 1 112 LEU HD12 H 7.200 -1.082 -1.120 1.00 . A A . 112 LEU HD12 1 1
26 47918 1 1 112 LEU HD13 H 7.460 -1.807 -2.707 1.00 . A A . 112 LEU HD13 1 1
26 47919 1 1 112 LEU HD21 H 9.086 1.845 -1.408 1.00 . A A . 112 LEU HD21 1 1
26 47920 1 1 112 LEU HD22 H 7.352 1.569 -1.576 1.00 . A A . 112 LEU HD22 1 1
26 47921 1 1 112 LEU HD23 H 8.273 0.686 -0.357 1.00 . A A . 112 LEU HD23 1 1
26 47922 1 1 112 LEU HG H 8.157 0.266 -3.321 1.00 . A A . 112 LEU HG 1 1
26 47923 1 1 112 LEU N N 10.226 -1.245 -4.658 1.00 . A A . 112 LEU N 1 1
26 47924 1 1 112 LEU O O 12.358 1.511 -4.308 1.00 . A A . 112 LEU O 1 1
26 47925 1 1 113 LYS C C 14.815 -0.566 -5.353 1.00 . A A . 113 LYS C 1 1
26 47926 1 1 113 LYS CA C 14.305 -0.309 -3.931 1.00 . A A . 113 LYS CA 1 1
26 47927 1 1 113 LYS CB C 14.945 -1.293 -2.952 1.00 . A A . 113 LYS CB 1 1
26 47928 1 1 113 LYS CD C 14.870 -1.459 -0.463 1.00 . A A . 113 LYS CD 1 1
26 47929 1 1 113 LYS CE C 16.005 -1.483 0.562 1.00 . A A . 113 LYS CE 1 1
26 47930 1 1 113 LYS CG C 15.267 -0.572 -1.644 1.00 . A A . 113 LYS CG 1 1
26 47931 1 1 113 LYS H H 12.521 -1.485 -3.646 1.00 . A A . 113 LYS H 1 1
26 47932 1 1 113 LYS HA H 14.519 0.703 -3.630 1.00 . A A . 113 LYS HA 1 1
26 47933 1 1 113 LYS HB2 H 14.257 -2.104 -2.757 1.00 . A A . 113 LYS HB2 1 1
26 47934 1 1 113 LYS HB3 H 15.854 -1.686 -3.379 1.00 . A A . 113 LYS HB3 1 1
26 47935 1 1 113 LYS HD2 H 13.974 -1.066 -0.004 1.00 . A A . 113 LYS HD2 1 1
26 47936 1 1 113 LYS HD3 H 14.684 -2.463 -0.814 1.00 . A A . 113 LYS HD3 1 1
26 47937 1 1 113 LYS HE2 H 15.911 -2.348 1.204 1.00 . A A . 113 LYS HE2 1 1
26 47938 1 1 113 LYS HE3 H 16.963 -1.484 0.064 1.00 . A A . 113 LYS HE3 1 1
26 47939 1 1 113 LYS HG2 H 16.326 -0.365 -1.599 1.00 . A A . 113 LYS HG2 1 1
26 47940 1 1 113 LYS HG3 H 14.716 0.356 -1.597 1.00 . A A . 113 LYS HG3 1 1
26 47941 1 1 113 LYS HZ1 H 15.597 0.553 0.707 1.00 . A A . 113 LYS HZ1 1 1
26 47942 1 1 113 LYS HZ2 H 15.079 -0.355 2.046 1.00 . A A . 113 LYS HZ2 1 1
26 47943 1 1 113 LYS HZ3 H 16.730 -0.007 1.838 1.00 . A A . 113 LYS HZ3 1 1
26 47944 1 1 113 LYS N N 12.840 -0.581 -3.849 1.00 . A A . 113 LYS N 1 1
26 47945 1 1 113 LYS NZ N 15.840 -0.228 1.348 1.00 . A A . 113 LYS NZ 1 1
26 47946 1 1 113 LYS O O 15.988 -0.799 -5.567 1.00 . A A . 113 LYS O 1 1
26 47947 1 1 114 LYS C C 14.969 0.503 -8.337 1.00 . A A . 114 LYS C 1 1
26 47948 1 1 114 LYS CA C 14.385 -0.776 -7.728 1.00 . A A . 114 LYS CA 1 1
26 47949 1 1 114 LYS CB C 13.116 -1.193 -8.471 1.00 . A A . 114 LYS CB 1 1
26 47950 1 1 114 LYS CD C 12.139 -2.869 -10.045 1.00 . A A . 114 LYS CD 1 1
26 47951 1 1 114 LYS CE C 11.938 -4.386 -10.077 1.00 . A A . 114 LYS CE 1 1
26 47952 1 1 114 LYS CG C 13.348 -2.533 -9.170 1.00 . A A . 114 LYS CG 1 1
26 47953 1 1 114 LYS H H 13.003 -0.343 -6.134 1.00 . A A . 114 LYS H 1 1
26 47954 1 1 114 LYS HA H 15.109 -1.574 -7.761 1.00 . A A . 114 LYS HA 1 1
26 47955 1 1 114 LYS HB2 H 12.302 -1.289 -7.766 1.00 . A A . 114 LYS HB2 1 1
26 47956 1 1 114 LYS HB3 H 12.867 -0.443 -9.207 1.00 . A A . 114 LYS HB3 1 1
26 47957 1 1 114 LYS HD2 H 11.257 -2.397 -9.637 1.00 . A A . 114 LYS HD2 1 1
26 47958 1 1 114 LYS HD3 H 12.309 -2.510 -11.048 1.00 . A A . 114 LYS HD3 1 1
26 47959 1 1 114 LYS HE2 H 12.882 -4.886 -10.241 1.00 . A A . 114 LYS HE2 1 1
26 47960 1 1 114 LYS HE3 H 11.484 -4.726 -9.160 1.00 . A A . 114 LYS HE3 1 1
26 47961 1 1 114 LYS HG2 H 14.234 -2.469 -9.787 1.00 . A A . 114 LYS HG2 1 1
26 47962 1 1 114 LYS HG3 H 13.481 -3.307 -8.430 1.00 . A A . 114 LYS HG3 1 1
26 47963 1 1 114 LYS HZ1 H 10.264 -3.908 -11.220 1.00 . A A . 114 LYS HZ1 1 1
26 47964 1 1 114 LYS HZ2 H 11.548 -4.569 -12.115 1.00 . A A . 114 LYS HZ2 1 1
26 47965 1 1 114 LYS HZ3 H 10.590 -5.570 -11.133 1.00 . A A . 114 LYS HZ3 1 1
26 47966 1 1 114 LYS N N 13.944 -0.530 -6.325 1.00 . A A . 114 LYS N 1 1
26 47967 1 1 114 LYS NZ N 11.015 -4.626 -11.223 1.00 . A A . 114 LYS NZ 1 1
26 47968 1 1 114 LYS O O 15.847 0.456 -9.176 1.00 . A A . 114 LYS O 1 1
26 47969 1 1 115 ARG C C 15.547 3.823 -7.374 1.00 . A A . 115 ARG C 1 1
26 47970 1 1 115 ARG CA C 15.017 2.919 -8.490 1.00 . A A . 115 ARG CA 1 1
26 47971 1 1 115 ARG CB C 13.821 3.570 -9.185 1.00 . A A . 115 ARG CB 1 1
26 47972 1 1 115 ARG CD C 14.395 2.811 -11.496 1.00 . A A . 115 ARG CD 1 1
26 47973 1 1 115 ARG CG C 14.230 4.030 -10.586 1.00 . A A . 115 ARG CG 1 1
26 47974 1 1 115 ARG CZ C 13.383 2.921 -13.692 1.00 . A A . 115 ARG CZ 1 1
26 47975 1 1 115 ARG H H 13.778 1.662 -7.252 1.00 . A A . 115 ARG H 1 1
26 47976 1 1 115 ARG HA H 15.793 2.718 -9.210 1.00 . A A . 115 ARG HA 1 1
26 47977 1 1 115 ARG HB2 H 13.016 2.853 -9.261 1.00 . A A . 115 ARG HB2 1 1
26 47978 1 1 115 ARG HB3 H 13.491 4.422 -8.610 1.00 . A A . 115 ARG HB3 1 1
26 47979 1 1 115 ARG HD2 H 15.311 2.891 -12.066 1.00 . A A . 115 ARG HD2 1 1
26 47980 1 1 115 ARG HD3 H 14.391 1.903 -10.915 1.00 . A A . 115 ARG HD3 1 1
26 47981 1 1 115 ARG HE H 12.309 2.810 -12.026 1.00 . A A . 115 ARG HE 1 1
26 47982 1 1 115 ARG HG2 H 13.466 4.680 -10.987 1.00 . A A . 115 ARG HG2 1 1
26 47983 1 1 115 ARG HG3 H 15.165 4.565 -10.530 1.00 . A A . 115 ARG HG3 1 1
26 47984 1 1 115 ARG HH11 H 14.569 4.531 -13.597 1.00 . A A . 115 ARG HH11 1 1
26 47985 1 1 115 ARG HH12 H 14.256 3.922 -15.189 1.00 . A A . 115 ARG HH12 1 1
26 47986 1 1 115 ARG HH21 H 12.237 1.327 -14.088 1.00 . A A . 115 ARG HH21 1 1
26 47987 1 1 115 ARG HH22 H 12.937 2.109 -15.466 1.00 . A A . 115 ARG HH22 1 1
26 47988 1 1 115 ARG N N 14.488 1.643 -7.926 1.00 . A A . 115 ARG N 1 1
26 47989 1 1 115 ARG NE N 13.214 2.845 -12.400 1.00 . A A . 115 ARG NE 1 1
26 47990 1 1 115 ARG NH1 N 14.128 3.865 -14.198 1.00 . A A . 115 ARG NH1 1 1
26 47991 1 1 115 ARG NH2 N 12.808 2.051 -14.477 1.00 . A A . 115 ARG NH2 1 1
26 47992 1 1 115 ARG O O 16.492 4.565 -7.558 1.00 . A A . 115 ARG O 1 1
26 47993 1 1 116 THR C C 16.911 4.416 -4.851 1.00 . A A . 116 THR C 1 1
26 47994 1 1 116 THR CA C 15.414 4.625 -5.093 1.00 . A A . 116 THR CA 1 1
26 47995 1 1 116 THR CB C 14.601 4.162 -3.882 1.00 . A A . 116 THR CB 1 1
26 47996 1 1 116 THR CG2 C 14.453 5.318 -2.896 1.00 . A A . 116 THR CG2 1 1
26 47997 1 1 116 THR H H 14.186 3.167 -6.090 1.00 . A A . 116 THR H 1 1
26 47998 1 1 116 THR HA H 15.206 5.663 -5.299 1.00 . A A . 116 THR HA 1 1
26 47999 1 1 116 THR HB H 15.111 3.344 -3.397 1.00 . A A . 116 THR HB 1 1
26 48000 1 1 116 THR HG1 H 13.217 2.809 -4.076 1.00 . A A . 116 THR HG1 1 1
26 48001 1 1 116 THR HG21 H 15.262 6.018 -3.038 1.00 . A A . 116 THR HG21 1 1
26 48002 1 1 116 THR HG22 H 13.510 5.815 -3.068 1.00 . A A . 116 THR HG22 1 1
26 48003 1 1 116 THR HG23 H 14.479 4.935 -1.886 1.00 . A A . 116 THR HG23 1 1
26 48004 1 1 116 THR N N 14.947 3.769 -6.219 1.00 . A A . 116 THR N 1 1
26 48005 1 1 116 THR O O 17.592 5.277 -4.329 1.00 . A A . 116 THR O 1 1
26 48006 1 1 116 THR OG1 O 13.314 3.736 -4.307 1.00 . A A . 116 THR OG1 1 1
26 48007 1 1 117 GLY C C 19.705 3.990 -5.869 1.00 . A A . 117 GLY C 1 1
26 48008 1 1 117 GLY CA C 18.883 3.017 -5.015 1.00 . A A . 117 GLY CA 1 1
26 48009 1 1 117 GLY H H 16.865 2.596 -5.644 1.00 . A A . 117 GLY H 1 1
26 48010 1 1 117 GLY HA2 H 19.127 3.158 -3.972 1.00 . A A . 117 GLY HA2 1 1
26 48011 1 1 117 GLY HA3 H 19.112 2.002 -5.304 1.00 . A A . 117 GLY HA3 1 1
26 48012 1 1 117 GLY N N 17.430 3.278 -5.225 1.00 . A A . 117 GLY N 1 1
26 48013 1 1 117 GLY O O 19.182 4.605 -6.777 1.00 . A A . 117 GLY O 1 1
26 48014 1 1 118 PRO C C 22.168 4.441 -7.694 1.00 . A A . 118 PRO C 1 1
26 48015 1 1 118 PRO CA C 21.865 5.015 -6.308 1.00 . A A . 118 PRO CA 1 1
26 48016 1 1 118 PRO CB C 23.128 5.076 -5.455 1.00 . A A . 118 PRO CB 1 1
26 48017 1 1 118 PRO CD C 21.689 3.403 -4.474 1.00 . A A . 118 PRO CD 1 1
26 48018 1 1 118 PRO CG C 23.129 3.801 -4.672 1.00 . A A . 118 PRO CG 1 1
26 48019 1 1 118 PRO HA H 21.427 5.992 -6.390 1.00 . A A . 118 PRO HA 1 1
26 48020 1 1 118 PRO HB2 H 24.005 5.130 -6.085 1.00 . A A . 118 PRO HB2 1 1
26 48021 1 1 118 PRO HB3 H 23.090 5.925 -4.790 1.00 . A A . 118 PRO HB3 1 1
26 48022 1 1 118 PRO HD2 H 21.576 2.331 -4.573 1.00 . A A . 118 PRO HD2 1 1
26 48023 1 1 118 PRO HD3 H 21.331 3.736 -3.512 1.00 . A A . 118 PRO HD3 1 1
26 48024 1 1 118 PRO HG2 H 23.655 3.032 -5.222 1.00 . A A . 118 PRO HG2 1 1
26 48025 1 1 118 PRO HG3 H 23.598 3.957 -3.713 1.00 . A A . 118 PRO HG3 1 1
26 48026 1 1 118 PRO N N 20.973 4.102 -5.551 1.00 . A A . 118 PRO N 1 1
26 48027 1 1 118 PRO O O 22.125 5.137 -8.690 1.00 . A A . 118 PRO O 1 1
26 48028 1 1 119 ALA C C 22.956 1.043 -8.938 1.00 . A A . 119 ALA C 1 1
26 48029 1 1 119 ALA CA C 22.784 2.558 -9.087 1.00 . A A . 119 ALA CA 1 1
26 48030 1 1 119 ALA CB C 24.096 3.206 -9.530 1.00 . A A . 119 ALA CB 1 1
26 48031 1 1 119 ALA H H 22.505 2.637 -6.950 1.00 . A A . 119 ALA H 1 1
26 48032 1 1 119 ALA HA H 22.005 2.782 -9.799 1.00 . A A . 119 ALA HA 1 1
26 48033 1 1 119 ALA HB1 H 24.750 3.315 -8.676 1.00 . A A . 119 ALA HB1 1 1
26 48034 1 1 119 ALA HB2 H 24.573 2.583 -10.272 1.00 . A A . 119 ALA HB2 1 1
26 48035 1 1 119 ALA HB3 H 23.893 4.179 -9.953 1.00 . A A . 119 ALA HB3 1 1
26 48036 1 1 119 ALA N N 22.476 3.178 -7.765 1.00 . A A . 119 ALA N 1 1
26 48037 1 1 119 ALA O O 24.058 0.544 -8.828 1.00 . A A . 119 ALA O 1 1
26 48038 1 1 120 ALA C C 22.887 -1.744 -9.890 1.00 . A A . 120 ALA C 1 1
26 48039 1 1 120 ALA CA C 21.981 -1.171 -8.796 1.00 . A A . 120 ALA CA 1 1
26 48040 1 1 120 ALA CB C 20.553 -1.689 -8.957 1.00 . A A . 120 ALA CB 1 1
26 48041 1 1 120 ALA H H 20.997 0.732 -9.027 1.00 . A A . 120 ALA H 1 1
26 48042 1 1 120 ALA HA H 22.360 -1.432 -7.819 1.00 . A A . 120 ALA HA 1 1
26 48043 1 1 120 ALA HB1 H 19.950 -0.937 -9.445 1.00 . A A . 120 ALA HB1 1 1
26 48044 1 1 120 ALA HB2 H 20.560 -2.588 -9.556 1.00 . A A . 120 ALA HB2 1 1
26 48045 1 1 120 ALA HB3 H 20.137 -1.908 -7.985 1.00 . A A . 120 ALA HB3 1 1
26 48046 1 1 120 ALA N N 21.877 0.310 -8.936 1.00 . A A . 120 ALA N 1 1
26 48047 1 1 120 ALA O O 22.509 -1.661 -11.047 1.00 . A A . 120 ALA O 1 1
26 48048 1 1 120 ALA OXT O 23.940 -2.256 -9.552 1.00 . A A . 120 ALA OXT 1 1
27 48049 1 1 1 ASP C C -8.564 7.643 14.652 1.00 . A A . 1 ASP C 1 1
27 48050 1 1 1 ASP CA C -9.468 8.845 14.359 1.00 . A A . 1 ASP CA 1 1
27 48051 1 1 1 ASP CB C -10.938 8.464 14.538 1.00 . A A . 1 ASP CB 1 1
27 48052 1 1 1 ASP CG C -11.365 8.741 15.981 1.00 . A A . 1 ASP CG 1 1
27 48053 1 1 1 ASP H1 H -8.347 9.448 12.711 1.00 . A A . 1 ASP H1 1 1
27 48054 1 1 1 ASP H2 H -9.687 8.480 12.320 1.00 . A A . 1 ASP H2 1 1
27 48055 1 1 1 ASP H3 H -9.914 10.102 12.759 1.00 . A A . 1 ASP H3 1 1
27 48056 1 1 1 ASP HA H -9.220 9.670 15.007 1.00 . A A . 1 ASP HA 1 1
27 48057 1 1 1 ASP HB2 H -11.546 9.051 13.863 1.00 . A A . 1 ASP HB2 1 1
27 48058 1 1 1 ASP HB3 H -11.068 7.415 14.319 1.00 . A A . 1 ASP HB3 1 1
27 48059 1 1 1 ASP N N -9.344 9.249 12.929 1.00 . A A . 1 ASP N 1 1
27 48060 1 1 1 ASP O O -9.026 6.528 14.786 1.00 . A A . 1 ASP O 1 1
27 48061 1 1 1 ASP OD1 O -10.547 8.552 16.865 1.00 . A A . 1 ASP OD1 1 1
27 48062 1 1 1 ASP OD2 O -12.502 9.138 16.175 1.00 . A A . 1 ASP OD2 1 1
27 48063 1 1 2 ALA C C -6.556 5.594 14.033 1.00 . A A . 2 ALA C 1 1
27 48064 1 1 2 ALA CA C -6.348 6.734 15.041 1.00 . A A . 2 ALA CA 1 1
27 48065 1 1 2 ALA CB C -6.710 6.273 16.452 1.00 . A A . 2 ALA CB 1 1
27 48066 1 1 2 ALA H H -6.931 8.771 14.643 1.00 . A A . 2 ALA H 1 1
27 48067 1 1 2 ALA HA H -5.325 7.076 15.016 1.00 . A A . 2 ALA HA 1 1
27 48068 1 1 2 ALA HB1 H -7.132 7.101 17.003 1.00 . A A . 2 ALA HB1 1 1
27 48069 1 1 2 ALA HB2 H -7.433 5.473 16.394 1.00 . A A . 2 ALA HB2 1 1
27 48070 1 1 2 ALA HB3 H -5.822 5.920 16.954 1.00 . A A . 2 ALA HB3 1 1
27 48071 1 1 2 ALA N N -7.282 7.863 14.753 1.00 . A A . 2 ALA N 1 1
27 48072 1 1 2 ALA O O -7.451 4.788 14.191 1.00 . A A . 2 ALA O 1 1
27 48073 1 1 3 PRO C C -5.258 3.186 12.513 1.00 . A A . 3 PRO C 1 1
27 48074 1 1 3 PRO CA C -5.831 4.505 11.987 1.00 . A A . 3 PRO CA 1 1
27 48075 1 1 3 PRO CB C -4.985 5.040 10.838 1.00 . A A . 3 PRO CB 1 1
27 48076 1 1 3 PRO CD C -4.615 6.490 12.748 1.00 . A A . 3 PRO CD 1 1
27 48077 1 1 3 PRO CG C -3.996 5.968 11.475 1.00 . A A . 3 PRO CG 1 1
27 48078 1 1 3 PRO HA H -6.855 4.382 11.671 1.00 . A A . 3 PRO HA 1 1
27 48079 1 1 3 PRO HB2 H -4.471 4.229 10.341 1.00 . A A . 3 PRO HB2 1 1
27 48080 1 1 3 PRO HB3 H -5.604 5.578 10.136 1.00 . A A . 3 PRO HB3 1 1
27 48081 1 1 3 PRO HD2 H -3.895 6.468 13.554 1.00 . A A . 3 PRO HD2 1 1
27 48082 1 1 3 PRO HD3 H -4.989 7.492 12.602 1.00 . A A . 3 PRO HD3 1 1
27 48083 1 1 3 PRO HG2 H -3.084 5.431 11.702 1.00 . A A . 3 PRO HG2 1 1
27 48084 1 1 3 PRO HG3 H -3.783 6.791 10.812 1.00 . A A . 3 PRO HG3 1 1
27 48085 1 1 3 PRO N N -5.721 5.562 13.022 1.00 . A A . 3 PRO N 1 1
27 48086 1 1 3 PRO O O -4.242 3.164 13.179 1.00 . A A . 3 PRO O 1 1
27 48087 1 1 4 GLU C C -3.921 0.596 12.268 1.00 . A A . 4 GLU C 1 1
27 48088 1 1 4 GLU CA C -5.374 0.776 12.711 1.00 . A A . 4 GLU CA 1 1
27 48089 1 1 4 GLU CB C -6.270 -0.284 12.067 1.00 . A A . 4 GLU CB 1 1
27 48090 1 1 4 GLU CD C -5.144 -1.501 13.938 1.00 . A A . 4 GLU CD 1 1
27 48091 1 1 4 GLU CG C -6.334 -1.511 12.978 1.00 . A A . 4 GLU CG 1 1
27 48092 1 1 4 GLU H H -6.715 2.118 11.684 1.00 . A A . 4 GLU H 1 1
27 48093 1 1 4 GLU HB2 H -7.263 0.118 11.932 1.00 . A A . 4 GLU HB2 1 1
27 48094 1 1 4 GLU HB3 H -5.862 -0.567 11.109 1.00 . A A . 4 GLU HB3 1 1
27 48095 1 1 4 GLU HG2 H -7.254 -1.492 13.544 1.00 . A A . 4 GLU HG2 1 1
27 48096 1 1 4 GLU HG3 H -6.303 -2.408 12.376 1.00 . A A . 4 GLU HG3 1 1
27 48097 1 1 4 GLU N N -5.897 2.085 12.223 1.00 . A A . 4 GLU N 1 1
27 48098 1 1 4 GLU O O -3.504 1.110 11.249 1.00 . A A . 4 GLU O 1 1
27 48099 1 1 4 GLU OE1 O -4.064 -1.884 13.518 1.00 . A A . 4 GLU OE1 1 1
27 48100 1 1 4 GLU OE2 O -5.332 -1.113 15.080 1.00 . A A . 4 GLU OE2 1 1
27 48101 1 1 5 GLU C C -1.330 -1.803 12.766 1.00 . A A . 5 GLU C 1 1
27 48102 1 1 5 GLU CA C -1.714 -0.325 12.649 1.00 . A A . 5 GLU CA 1 1
27 48103 1 1 5 GLU CB C -0.920 0.512 13.651 1.00 . A A . 5 GLU CB 1 1
27 48104 1 1 5 GLU CD C -0.328 2.836 14.349 1.00 . A A . 5 GLU CD 1 1
27 48105 1 1 5 GLU CG C -1.053 1.994 13.297 1.00 . A A . 5 GLU CG 1 1
27 48106 1 1 5 GLU H H -3.493 -0.527 13.849 1.00 . A A . 5 GLU H 1 1
27 48107 1 1 5 GLU HA H -1.535 0.033 11.647 1.00 . A A . 5 GLU HA 1 1
27 48108 1 1 5 GLU HB2 H -1.305 0.344 14.646 1.00 . A A . 5 GLU HB2 1 1
27 48109 1 1 5 GLU HB3 H 0.121 0.225 13.615 1.00 . A A . 5 GLU HB3 1 1
27 48110 1 1 5 GLU HG2 H -0.613 2.174 12.327 1.00 . A A . 5 GLU HG2 1 1
27 48111 1 1 5 GLU HG3 H -2.097 2.268 13.274 1.00 . A A . 5 GLU HG3 1 1
27 48112 1 1 5 GLU N N -3.141 -0.124 13.028 1.00 . A A . 5 GLU N 1 1
27 48113 1 1 5 GLU O O -1.507 -2.422 13.797 1.00 . A A . 5 GLU O 1 1
27 48114 1 1 5 GLU OE1 O 0.879 2.695 14.464 1.00 . A A . 5 GLU OE1 1 1
27 48115 1 1 5 GLU OE2 O -0.992 3.608 15.022 1.00 . A A . 5 GLU OE2 1 1
27 48116 1 1 6 GLU C C 1.058 -3.917 12.239 1.00 . A A . 6 GLU C 1 1
27 48117 1 1 6 GLU CA C -0.395 -3.805 11.767 1.00 . A A . 6 GLU CA 1 1
27 48118 1 1 6 GLU CB C -0.534 -4.305 10.328 1.00 . A A . 6 GLU CB 1 1
27 48119 1 1 6 GLU CD C -2.545 -5.192 11.518 1.00 . A A . 6 GLU CD 1 1
27 48120 1 1 6 GLU CG C -1.710 -5.280 10.239 1.00 . A A . 6 GLU CG 1 1
27 48121 1 1 6 GLU H H -0.660 -1.851 10.898 1.00 . A A . 6 GLU H 1 1
27 48122 1 1 6 GLU HB2 H -0.714 -3.466 9.671 1.00 . A A . 6 GLU HB2 1 1
27 48123 1 1 6 GLU HB3 H 0.374 -4.807 10.029 1.00 . A A . 6 GLU HB3 1 1
27 48124 1 1 6 GLU HG2 H -2.325 -5.026 9.388 1.00 . A A . 6 GLU HG2 1 1
27 48125 1 1 6 GLU HG3 H -1.335 -6.287 10.125 1.00 . A A . 6 GLU HG3 1 1
27 48126 1 1 6 GLU N N -0.799 -2.370 11.717 1.00 . A A . 6 GLU N 1 1
27 48127 1 1 6 GLU O O 1.594 -3.007 12.840 1.00 . A A . 6 GLU O 1 1
27 48128 1 1 6 GLU OE1 O -1.959 -5.008 12.573 1.00 . A A . 6 GLU OE1 1 1
27 48129 1 1 6 GLU OE2 O -3.755 -5.309 11.422 1.00 . A A . 6 GLU OE2 1 1
27 48130 1 1 7 ASP C C 3.951 -3.973 11.935 1.00 . A A . 7 ASP C 1 1
27 48131 1 1 7 ASP CA C 3.125 -5.176 12.405 1.00 . A A . 7 ASP CA 1 1
27 48132 1 1 7 ASP CB C 3.609 -6.458 11.725 1.00 . A A . 7 ASP CB 1 1
27 48133 1 1 7 ASP CG C 3.345 -6.370 10.222 1.00 . A A . 7 ASP CG 1 1
27 48134 1 1 7 ASP H H 1.259 -5.744 11.482 1.00 . A A . 7 ASP H 1 1
27 48135 1 1 7 ASP HA H 3.183 -5.281 13.476 1.00 . A A . 7 ASP HA 1 1
27 48136 1 1 7 ASP HB2 H 4.367 -6.214 10.995 1.00 . A A . 7 ASP HB2 1 1
27 48137 1 1 7 ASP HB3 H 2.778 -6.940 11.233 1.00 . A A . 7 ASP HB3 1 1
27 48138 1 1 7 ASP N N 1.704 -5.020 11.971 1.00 . A A . 7 ASP N 1 1
27 48139 1 1 7 ASP O O 4.468 -3.213 12.730 1.00 . A A . 7 ASP O 1 1
27 48140 1 1 7 ASP OD1 O 4.148 -5.762 9.534 1.00 . A A . 7 ASP OD1 1 1
27 48141 1 1 7 ASP OD2 O 2.344 -6.913 9.784 1.00 . A A . 7 ASP OD2 1 1
27 48142 1 1 8 HIS C C 4.024 -1.934 9.032 1.00 . A A . 8 HIS C 1 1
27 48143 1 1 8 HIS CA C 4.842 -2.638 10.116 1.00 . A A . 8 HIS CA 1 1
27 48144 1 1 8 HIS CB C 6.114 -3.248 9.524 1.00 . A A . 8 HIS CB 1 1
27 48145 1 1 8 HIS CD2 C 7.463 -3.111 11.776 1.00 . A A . 8 HIS CD2 1 1
27 48146 1 1 8 HIS CE1 C 8.287 -5.115 11.770 1.00 . A A . 8 HIS CE1 1 1
27 48147 1 1 8 HIS CG C 7.006 -3.726 10.637 1.00 . A A . 8 HIS CG 1 1
27 48148 1 1 8 HIS H H 3.632 -4.417 10.029 1.00 . A A . 8 HIS H 1 1
27 48149 1 1 8 HIS HA H 5.093 -1.951 10.910 1.00 . A A . 8 HIS HA 1 1
27 48150 1 1 8 HIS HB2 H 5.851 -4.082 8.891 1.00 . A A . 8 HIS HB2 1 1
27 48151 1 1 8 HIS HB3 H 6.633 -2.501 8.941 1.00 . A A . 8 HIS HB3 1 1
27 48152 1 1 8 HIS HD1 H 7.409 -5.698 9.976 1.00 . A A . 8 HIS HD1 1 1
27 48153 1 1 8 HIS HD2 H 7.231 -2.098 12.072 1.00 . A A . 8 HIS HD2 1 1
27 48154 1 1 8 HIS HE1 H 8.829 -6.006 12.051 1.00 . A A . 8 HIS HE1 1 1
27 48155 1 1 8 HIS N N 4.065 -3.795 10.649 1.00 . A A . 8 HIS N 1 1
27 48156 1 1 8 HIS ND1 N 7.544 -5.003 10.654 1.00 . A A . 8 HIS ND1 1 1
27 48157 1 1 8 HIS NE2 N 8.272 -3.989 12.490 1.00 . A A . 8 HIS NE2 1 1
27 48158 1 1 8 HIS O O 4.558 -1.389 8.086 1.00 . A A . 8 HIS O 1 1
27 48159 1 1 9 VAL C C 0.627 -0.690 8.839 1.00 . A A . 9 VAL C 1 1
27 48160 1 1 9 VAL CA C 1.850 -1.306 8.148 1.00 . A A . 9 VAL CA 1 1
27 48161 1 1 9 VAL CB C 1.433 -2.453 7.220 1.00 . A A . 9 VAL CB 1 1
27 48162 1 1 9 VAL CG1 C 0.360 -1.975 6.242 1.00 . A A . 9 VAL CG1 1 1
27 48163 1 1 9 VAL CG2 C 2.654 -2.938 6.436 1.00 . A A . 9 VAL CG2 1 1
27 48164 1 1 9 VAL H H 2.325 -2.410 9.934 1.00 . A A . 9 VAL H 1 1
27 48165 1 1 9 VAL HA H 2.394 -0.557 7.595 1.00 . A A . 9 VAL HA 1 1
27 48166 1 1 9 VAL HB H 1.042 -3.268 7.812 1.00 . A A . 9 VAL HB 1 1
27 48167 1 1 9 VAL HG11 H 0.656 -1.031 5.816 1.00 . A A . 9 VAL HG11 1 1
27 48168 1 1 9 VAL HG12 H 0.239 -2.705 5.455 1.00 . A A . 9 VAL HG12 1 1
27 48169 1 1 9 VAL HG13 H -0.577 -1.853 6.767 1.00 . A A . 9 VAL HG13 1 1
27 48170 1 1 9 VAL HG21 H 3.286 -2.095 6.195 1.00 . A A . 9 VAL HG21 1 1
27 48171 1 1 9 VAL HG22 H 3.209 -3.644 7.034 1.00 . A A . 9 VAL HG22 1 1
27 48172 1 1 9 VAL HG23 H 2.329 -3.416 5.524 1.00 . A A . 9 VAL HG23 1 1
27 48173 1 1 9 VAL N N 2.726 -1.956 9.163 1.00 . A A . 9 VAL N 1 1
27 48174 1 1 9 VAL O O 0.387 -0.920 10.008 1.00 . A A . 9 VAL O 1 1
27 48175 1 1 10 LEU C C -2.535 0.747 7.775 1.00 . A A . 10 LEU C 1 1
27 48176 1 1 10 LEU CA C -1.370 0.674 8.767 1.00 . A A . 10 LEU CA 1 1
27 48177 1 1 10 LEU CB C -0.949 2.069 9.304 1.00 . A A . 10 LEU CB 1 1
27 48178 1 1 10 LEU CD1 C 0.114 2.618 7.069 1.00 . A A . 10 LEU CD1 1 1
27 48179 1 1 10 LEU CD2 C -2.132 3.571 7.642 1.00 . A A . 10 LEU CD2 1 1
27 48180 1 1 10 LEU CG C -0.772 3.138 8.200 1.00 . A A . 10 LEU CG 1 1
27 48181 1 1 10 LEU H H 0.039 0.238 7.181 1.00 . A A . 10 LEU H 1 1
27 48182 1 1 10 LEU HA H -1.665 0.057 9.602 1.00 . A A . 10 LEU HA 1 1
27 48183 1 1 10 LEU HB2 H -1.704 2.412 9.996 1.00 . A A . 10 LEU HB2 1 1
27 48184 1 1 10 LEU HB3 H -0.015 1.965 9.836 1.00 . A A . 10 LEU HB3 1 1
27 48185 1 1 10 LEU HD11 H 0.897 1.999 7.482 1.00 . A A . 10 LEU HD11 1 1
27 48186 1 1 10 LEU HD12 H -0.477 2.036 6.381 1.00 . A A . 10 LEU HD12 1 1
27 48187 1 1 10 LEU HD13 H 0.554 3.453 6.546 1.00 . A A . 10 LEU HD13 1 1
27 48188 1 1 10 LEU HD21 H -2.920 3.164 8.259 1.00 . A A . 10 LEU HD21 1 1
27 48189 1 1 10 LEU HD22 H -2.195 4.649 7.642 1.00 . A A . 10 LEU HD22 1 1
27 48190 1 1 10 LEU HD23 H -2.240 3.205 6.632 1.00 . A A . 10 LEU HD23 1 1
27 48191 1 1 10 LEU HG H -0.293 4.001 8.636 1.00 . A A . 10 LEU HG 1 1
27 48192 1 1 10 LEU N N -0.159 0.075 8.128 1.00 . A A . 10 LEU N 1 1
27 48193 1 1 10 LEU O O -2.360 1.015 6.604 1.00 . A A . 10 LEU O 1 1
27 48194 1 1 11 VAL C C -5.310 1.991 7.047 1.00 . A A . 11 VAL C 1 1
27 48195 1 1 11 VAL CA C -4.910 0.543 7.332 1.00 . A A . 11 VAL CA 1 1
27 48196 1 1 11 VAL CB C -6.021 -0.176 8.097 1.00 . A A . 11 VAL CB 1 1
27 48197 1 1 11 VAL CG1 C -7.272 -0.260 7.220 1.00 . A A . 11 VAL CG1 1 1
27 48198 1 1 11 VAL CG2 C -5.558 -1.588 8.461 1.00 . A A . 11 VAL CG2 1 1
27 48199 1 1 11 VAL H H -3.847 0.277 9.186 1.00 . A A . 11 VAL H 1 1
27 48200 1 1 11 VAL HA H -4.699 0.020 6.412 1.00 . A A . 11 VAL HA 1 1
27 48201 1 1 11 VAL HB H -6.250 0.371 8.999 1.00 . A A . 11 VAL HB 1 1
27 48202 1 1 11 VAL HG11 H -7.339 0.624 6.603 1.00 . A A . 11 VAL HG11 1 1
27 48203 1 1 11 VAL HG12 H -7.211 -1.134 6.588 1.00 . A A . 11 VAL HG12 1 1
27 48204 1 1 11 VAL HG13 H -8.147 -0.329 7.847 1.00 . A A . 11 VAL HG13 1 1
27 48205 1 1 11 VAL HG21 H -4.638 -1.531 9.023 1.00 . A A . 11 VAL HG21 1 1
27 48206 1 1 11 VAL HG22 H -6.316 -2.072 9.060 1.00 . A A . 11 VAL HG22 1 1
27 48207 1 1 11 VAL HG23 H -5.396 -2.158 7.558 1.00 . A A . 11 VAL HG23 1 1
27 48208 1 1 11 VAL N N -3.728 0.499 8.239 1.00 . A A . 11 VAL N 1 1
27 48209 1 1 11 VAL O O -5.117 2.872 7.861 1.00 . A A . 11 VAL O 1 1
27 48210 1 1 12 LEU C C -7.797 3.777 5.696 1.00 . A A . 12 LEU C 1 1
27 48211 1 1 12 LEU CA C -6.291 3.628 5.557 1.00 . A A . 12 LEU CA 1 1
27 48212 1 1 12 LEU CB C -5.879 3.832 4.099 1.00 . A A . 12 LEU CB 1 1
27 48213 1 1 12 LEU CD1 C -3.833 5.039 4.904 1.00 . A A . 12 LEU CD1 1 1
27 48214 1 1 12 LEU CD2 C -4.556 5.245 2.523 1.00 . A A . 12 LEU CD2 1 1
27 48215 1 1 12 LEU CG C -5.042 5.108 3.966 1.00 . A A . 12 LEU CG 1 1
27 48216 1 1 12 LEU H H -6.022 1.513 5.257 1.00 . A A . 12 LEU H 1 1
27 48217 1 1 12 LEU HA H -5.790 4.348 6.179 1.00 . A A . 12 LEU HA 1 1
27 48218 1 1 12 LEU HB2 H -5.301 2.988 3.769 1.00 . A A . 12 LEU HB2 1 1
27 48219 1 1 12 LEU HB3 H -6.764 3.920 3.486 1.00 . A A . 12 LEU HB3 1 1
27 48220 1 1 12 LEU HD11 H -3.522 4.011 5.015 1.00 . A A . 12 LEU HD11 1 1
27 48221 1 1 12 LEU HD12 H -3.023 5.619 4.491 1.00 . A A . 12 LEU HD12 1 1
27 48222 1 1 12 LEU HD13 H -4.106 5.438 5.870 1.00 . A A . 12 LEU HD13 1 1
27 48223 1 1 12 LEU HD21 H -4.186 4.291 2.176 1.00 . A A . 12 LEU HD21 1 1
27 48224 1 1 12 LEU HD22 H -5.375 5.563 1.895 1.00 . A A . 12 LEU HD22 1 1
27 48225 1 1 12 LEU HD23 H -3.763 5.977 2.478 1.00 . A A . 12 LEU HD23 1 1
27 48226 1 1 12 LEU HG H -5.649 5.965 4.224 1.00 . A A . 12 LEU HG 1 1
27 48227 1 1 12 LEU N N -5.871 2.240 5.896 1.00 . A A . 12 LEU N 1 1
27 48228 1 1 12 LEU O O -8.476 2.942 6.260 1.00 . A A . 12 LEU O 1 1
27 48229 1 1 13 ARG C C -10.184 6.230 4.329 1.00 . A A . 13 ARG C 1 1
27 48230 1 1 13 ARG CA C -9.780 5.086 5.262 1.00 . A A . 13 ARG CA 1 1
27 48231 1 1 13 ARG CB C -10.041 5.462 6.721 1.00 . A A . 13 ARG CB 1 1
27 48232 1 1 13 ARG CD C -11.359 4.894 8.767 1.00 . A A . 13 ARG CD 1 1
27 48233 1 1 13 ARG CG C -11.135 4.558 7.292 1.00 . A A . 13 ARG CG 1 1
27 48234 1 1 13 ARG CZ C -12.879 3.993 10.427 1.00 . A A . 13 ARG CZ 1 1
27 48235 1 1 13 ARG H H -7.723 5.489 4.735 1.00 . A A . 13 ARG H 1 1
27 48236 1 1 13 ARG HA H -10.322 4.188 5.012 1.00 . A A . 13 ARG HA 1 1
27 48237 1 1 13 ARG HB2 H -9.134 5.335 7.294 1.00 . A A . 13 ARG HB2 1 1
27 48238 1 1 13 ARG HB3 H -10.360 6.493 6.776 1.00 . A A . 13 ARG HB3 1 1
27 48239 1 1 13 ARG HD2 H -10.496 4.613 9.353 1.00 . A A . 13 ARG HD2 1 1
27 48240 1 1 13 ARG HD3 H -11.569 5.946 8.886 1.00 . A A . 13 ARG HD3 1 1
27 48241 1 1 13 ARG HE H -13.071 3.615 8.486 1.00 . A A . 13 ARG HE 1 1
27 48242 1 1 13 ARG HG2 H -12.053 4.713 6.742 1.00 . A A . 13 ARG HG2 1 1
27 48243 1 1 13 ARG HG3 H -10.833 3.526 7.202 1.00 . A A . 13 ARG HG3 1 1
27 48244 1 1 13 ARG HH11 H -13.043 5.973 10.682 1.00 . A A . 13 ARG HH11 1 1
27 48245 1 1 13 ARG HH12 H -13.373 5.006 12.081 1.00 . A A . 13 ARG HH12 1 1
27 48246 1 1 13 ARG HH21 H -12.793 1.994 10.466 1.00 . A A . 13 ARG HH21 1 1
27 48247 1 1 13 ARG HH22 H -13.231 2.755 11.959 1.00 . A A . 13 ARG HH22 1 1
27 48248 1 1 13 ARG N N -8.311 4.843 5.180 1.00 . A A . 13 ARG N 1 1
27 48249 1 1 13 ARG NE N -12.543 4.082 9.168 1.00 . A A . 13 ARG NE 1 1
27 48250 1 1 13 ARG NH1 N -13.117 5.075 11.117 1.00 . A A . 13 ARG NH1 1 1
27 48251 1 1 13 ARG NH2 N -12.976 2.822 10.995 1.00 . A A . 13 ARG NH2 1 1
27 48252 1 1 13 ARG O O -9.533 6.497 3.338 1.00 . A A . 13 ARG O 1 1
27 48253 1 1 14 LYS C C -10.918 9.301 4.077 1.00 . A A . 14 LYS C 1 1
27 48254 1 1 14 LYS CA C -11.711 8.028 3.768 1.00 . A A . 14 LYS CA 1 1
27 48255 1 1 14 LYS CB C -13.186 8.221 4.120 1.00 . A A . 14 LYS CB 1 1
27 48256 1 1 14 LYS CD C -15.430 7.729 3.143 1.00 . A A . 14 LYS CD 1 1
27 48257 1 1 14 LYS CE C -16.087 8.055 4.486 1.00 . A A . 14 LYS CE 1 1
27 48258 1 1 14 LYS CG C -14.025 7.177 3.384 1.00 . A A . 14 LYS CG 1 1
27 48259 1 1 14 LYS H H -11.769 6.669 5.438 1.00 . A A . 14 LYS H 1 1
27 48260 1 1 14 LYS HA H -11.613 7.765 2.727 1.00 . A A . 14 LYS HA 1 1
27 48261 1 1 14 LYS HB2 H -13.319 8.105 5.185 1.00 . A A . 14 LYS HB2 1 1
27 48262 1 1 14 LYS HB3 H -13.501 9.211 3.824 1.00 . A A . 14 LYS HB3 1 1
27 48263 1 1 14 LYS HD2 H -15.367 8.627 2.545 1.00 . A A . 14 LYS HD2 1 1
27 48264 1 1 14 LYS HD3 H -16.023 6.992 2.622 1.00 . A A . 14 LYS HD3 1 1
27 48265 1 1 14 LYS HE2 H -16.284 7.146 5.037 1.00 . A A . 14 LYS HE2 1 1
27 48266 1 1 14 LYS HE3 H -15.458 8.717 5.061 1.00 . A A . 14 LYS HE3 1 1
27 48267 1 1 14 LYS HG2 H -13.562 6.945 2.436 1.00 . A A . 14 LYS HG2 1 1
27 48268 1 1 14 LYS HG3 H -14.089 6.279 3.983 1.00 . A A . 14 LYS HG3 1 1
27 48269 1 1 14 LYS HZ1 H -17.937 8.112 3.537 1.00 . A A . 14 LYS HZ1 1 1
27 48270 1 1 14 LYS HZ2 H -17.885 8.965 5.005 1.00 . A A . 14 LYS HZ2 1 1
27 48271 1 1 14 LYS HZ3 H -17.154 9.615 3.615 1.00 . A A . 14 LYS HZ3 1 1
27 48272 1 1 14 LYS N N -11.257 6.905 4.637 1.00 . A A . 14 LYS N 1 1
27 48273 1 1 14 LYS NZ N -17.362 8.739 4.135 1.00 . A A . 14 LYS NZ 1 1
27 48274 1 1 14 LYS O O -10.643 10.100 3.203 1.00 . A A . 14 LYS O 1 1
27 48275 1 1 15 SER C C -8.291 10.414 5.804 1.00 . A A . 15 SER C 1 1
27 48276 1 1 15 SER CA C -9.786 10.728 5.674 1.00 . A A . 15 SER CA 1 1
27 48277 1 1 15 SER CB C -10.360 11.170 7.021 1.00 . A A . 15 SER CB 1 1
27 48278 1 1 15 SER H H -10.790 8.850 6.006 1.00 . A A . 15 SER H 1 1
27 48279 1 1 15 SER HA H -9.945 11.500 4.938 1.00 . A A . 15 SER HA 1 1
27 48280 1 1 15 SER HB2 H -11.055 10.424 7.379 1.00 . A A . 15 SER HB2 1 1
27 48281 1 1 15 SER HB3 H -9.558 11.286 7.734 1.00 . A A . 15 SER HB3 1 1
27 48282 1 1 15 SER HG H -11.809 12.400 7.437 1.00 . A A . 15 SER HG 1 1
27 48283 1 1 15 SER N N -10.555 9.501 5.314 1.00 . A A . 15 SER N 1 1
27 48284 1 1 15 SER O O -7.463 11.302 5.808 1.00 . A A . 15 SER O 1 1
27 48285 1 1 15 SER OG O -11.038 12.408 6.864 1.00 . A A . 15 SER OG 1 1
27 48286 1 1 16 ASN C C -5.830 8.764 4.668 1.00 . A A . 16 ASN C 1 1
27 48287 1 1 16 ASN CA C -6.496 8.808 6.045 1.00 . A A . 16 ASN CA 1 1
27 48288 1 1 16 ASN CB C -6.485 7.422 6.688 1.00 . A A . 16 ASN CB 1 1
27 48289 1 1 16 ASN CG C -7.180 7.485 8.049 1.00 . A A . 16 ASN CG 1 1
27 48290 1 1 16 ASN H H -8.618 8.456 5.910 1.00 . A A . 16 ASN H 1 1
27 48291 1 1 16 ASN HA H -5.992 9.514 6.682 1.00 . A A . 16 ASN HA 1 1
27 48292 1 1 16 ASN HB2 H -7.008 6.725 6.049 1.00 . A A . 16 ASN HB2 1 1
27 48293 1 1 16 ASN HB3 H -5.465 7.094 6.819 1.00 . A A . 16 ASN HB3 1 1
27 48294 1 1 16 ASN HD21 H -6.881 5.563 8.447 1.00 . A A . 16 ASN HD21 1 1
27 48295 1 1 16 ASN HD22 H -7.704 6.433 9.649 1.00 . A A . 16 ASN HD22 1 1
27 48296 1 1 16 ASN N N -7.938 9.162 5.912 1.00 . A A . 16 ASN N 1 1
27 48297 1 1 16 ASN ND2 N -7.262 6.404 8.775 1.00 . A A . 16 ASN ND2 1 1
27 48298 1 1 16 ASN O O -4.644 8.990 4.533 1.00 . A A . 16 ASN O 1 1
27 48299 1 1 16 ASN OD1 O -7.653 8.528 8.456 1.00 . A A . 16 ASN OD1 1 1
27 48300 1 1 17 PHE C C -5.354 9.759 1.916 1.00 . A A . 17 PHE C 1 1
27 48301 1 1 17 PHE CA C -5.992 8.415 2.278 1.00 . A A . 17 PHE CA 1 1
27 48302 1 1 17 PHE CB C -7.167 8.112 1.349 1.00 . A A . 17 PHE CB 1 1
27 48303 1 1 17 PHE CD1 C -6.410 8.898 -0.920 1.00 . A A . 17 PHE CD1 1 1
27 48304 1 1 17 PHE CD2 C -6.401 6.520 -0.447 1.00 . A A . 17 PHE CD2 1 1
27 48305 1 1 17 PHE CE1 C -5.929 8.643 -2.209 1.00 . A A . 17 PHE CE1 1 1
27 48306 1 1 17 PHE CE2 C -5.920 6.266 -1.735 1.00 . A A . 17 PHE CE2 1 1
27 48307 1 1 17 PHE CG C -6.645 7.837 -0.040 1.00 . A A . 17 PHE CG 1 1
27 48308 1 1 17 PHE CZ C -5.669 7.325 -2.611 1.00 . A A . 17 PHE CZ 1 1
27 48309 1 1 17 PHE H H -7.538 8.294 3.773 1.00 . A A . 17 PHE H 1 1
27 48310 1 1 17 PHE HA H -5.262 7.624 2.218 1.00 . A A . 17 PHE HA 1 1
27 48311 1 1 17 PHE HB2 H -7.699 7.244 1.712 1.00 . A A . 17 PHE HB2 1 1
27 48312 1 1 17 PHE HB3 H -7.835 8.959 1.323 1.00 . A A . 17 PHE HB3 1 1
27 48313 1 1 17 PHE HD1 H -6.599 9.913 -0.605 1.00 . A A . 17 PHE HD1 1 1
27 48314 1 1 17 PHE HD2 H -6.582 5.702 0.233 1.00 . A A . 17 PHE HD2 1 1
27 48315 1 1 17 PHE HE1 H -5.748 9.463 -2.890 1.00 . A A . 17 PHE HE1 1 1
27 48316 1 1 17 PHE HE2 H -5.731 5.249 -2.050 1.00 . A A . 17 PHE HE2 1 1
27 48317 1 1 17 PHE HZ H -5.293 7.126 -3.602 1.00 . A A . 17 PHE HZ 1 1
27 48318 1 1 17 PHE N N -6.584 8.475 3.644 1.00 . A A . 17 PHE N 1 1
27 48319 1 1 17 PHE O O -4.155 9.864 1.751 1.00 . A A . 17 PHE O 1 1
27 48320 1 1 18 ALA C C -4.486 12.509 2.437 1.00 . A A . 18 ALA C 1 1
27 48321 1 1 18 ALA CA C -5.583 12.124 1.441 1.00 . A A . 18 ALA CA 1 1
27 48322 1 1 18 ALA CB C -6.764 13.090 1.541 1.00 . A A . 18 ALA CB 1 1
27 48323 1 1 18 ALA H H -7.110 10.684 1.930 1.00 . A A . 18 ALA H 1 1
27 48324 1 1 18 ALA HA H -5.195 12.118 0.435 1.00 . A A . 18 ALA HA 1 1
27 48325 1 1 18 ALA HB1 H -7.687 12.530 1.542 1.00 . A A . 18 ALA HB1 1 1
27 48326 1 1 18 ALA HB2 H -6.688 13.658 2.457 1.00 . A A . 18 ALA HB2 1 1
27 48327 1 1 18 ALA HB3 H -6.750 13.763 0.698 1.00 . A A . 18 ALA HB3 1 1
27 48328 1 1 18 ALA N N -6.147 10.788 1.792 1.00 . A A . 18 ALA N 1 1
27 48329 1 1 18 ALA O O -3.533 13.182 2.099 1.00 . A A . 18 ALA O 1 1
27 48330 1 1 19 GLU C C -2.255 11.748 4.323 1.00 . A A . 19 GLU C 1 1
27 48331 1 1 19 GLU CA C -3.581 12.417 4.683 1.00 . A A . 19 GLU CA 1 1
27 48332 1 1 19 GLU CB C -4.127 11.850 5.992 1.00 . A A . 19 GLU CB 1 1
27 48333 1 1 19 GLU CD C -3.967 12.470 8.412 1.00 . A A . 19 GLU CD 1 1
27 48334 1 1 19 GLU CG C -3.169 12.193 7.135 1.00 . A A . 19 GLU CG 1 1
27 48335 1 1 19 GLU H H -5.387 11.540 3.914 1.00 . A A . 19 GLU H 1 1
27 48336 1 1 19 GLU HA H -3.459 13.485 4.763 1.00 . A A . 19 GLU HA 1 1
27 48337 1 1 19 GLU HB2 H -5.096 12.280 6.193 1.00 . A A . 19 GLU HB2 1 1
27 48338 1 1 19 GLU HB3 H -4.220 10.778 5.909 1.00 . A A . 19 GLU HB3 1 1
27 48339 1 1 19 GLU HG2 H -2.498 11.362 7.303 1.00 . A A . 19 GLU HG2 1 1
27 48340 1 1 19 GLU HG3 H -2.597 13.070 6.874 1.00 . A A . 19 GLU HG3 1 1
27 48341 1 1 19 GLU N N -4.614 12.083 3.663 1.00 . A A . 19 GLU N 1 1
27 48342 1 1 19 GLU O O -1.274 12.404 4.046 1.00 . A A . 19 GLU O 1 1
27 48343 1 1 19 GLU OE1 O -5.135 12.116 8.449 1.00 . A A . 19 GLU OE1 1 1
27 48344 1 1 19 GLU OE2 O -3.397 13.032 9.333 1.00 . A A . 19 GLU OE2 1 1
27 48345 1 1 20 ALA C C -0.312 10.296 2.729 1.00 . A A . 20 ALA C 1 1
27 48346 1 1 20 ALA CA C -0.965 9.711 3.986 1.00 . A A . 20 ALA CA 1 1
27 48347 1 1 20 ALA CB C -1.409 8.271 3.732 1.00 . A A . 20 ALA CB 1 1
27 48348 1 1 20 ALA H H -3.034 9.940 4.553 1.00 . A A . 20 ALA H 1 1
27 48349 1 1 20 ALA HA H -0.279 9.742 4.813 1.00 . A A . 20 ALA HA 1 1
27 48350 1 1 20 ALA HB1 H -1.964 7.908 4.584 1.00 . A A . 20 ALA HB1 1 1
27 48351 1 1 20 ALA HB2 H -2.035 8.238 2.853 1.00 . A A . 20 ALA HB2 1 1
27 48352 1 1 20 ALA HB3 H -0.540 7.648 3.577 1.00 . A A . 20 ALA HB3 1 1
27 48353 1 1 20 ALA N N -2.225 10.443 4.325 1.00 . A A . 20 ALA N 1 1
27 48354 1 1 20 ALA O O 0.882 10.509 2.678 1.00 . A A . 20 ALA O 1 1
27 48355 1 1 21 LEU C C -0.157 12.594 0.653 1.00 . A A . 21 LEU C 1 1
27 48356 1 1 21 LEU CA C -0.518 11.120 0.462 1.00 . A A . 21 LEU CA 1 1
27 48357 1 1 21 LEU CB C -1.628 10.974 -0.579 1.00 . A A . 21 LEU CB 1 1
27 48358 1 1 21 LEU CD1 C -2.425 8.609 -0.720 1.00 . A A . 21 LEU CD1 1 1
27 48359 1 1 21 LEU CD2 C -1.791 9.842 -2.799 1.00 . A A . 21 LEU CD2 1 1
27 48360 1 1 21 LEU CG C -1.468 9.644 -1.316 1.00 . A A . 21 LEU CG 1 1
27 48361 1 1 21 LEU H H -2.048 10.372 1.783 1.00 . A A . 21 LEU H 1 1
27 48362 1 1 21 LEU HA H 0.347 10.559 0.155 1.00 . A A . 21 LEU HA 1 1
27 48363 1 1 21 LEU HB2 H -2.587 10.998 -0.085 1.00 . A A . 21 LEU HB2 1 1
27 48364 1 1 21 LEU HB3 H -1.568 11.788 -1.284 1.00 . A A . 21 LEU HB3 1 1
27 48365 1 1 21 LEU HD11 H -2.535 8.788 0.339 1.00 . A A . 21 LEU HD11 1 1
27 48366 1 1 21 LEU HD12 H -3.389 8.691 -1.201 1.00 . A A . 21 LEU HD12 1 1
27 48367 1 1 21 LEU HD13 H -2.028 7.617 -0.878 1.00 . A A . 21 LEU HD13 1 1
27 48368 1 1 21 LEU HD21 H -2.542 10.611 -2.903 1.00 . A A . 21 LEU HD21 1 1
27 48369 1 1 21 LEU HD22 H -0.897 10.137 -3.326 1.00 . A A . 21 LEU HD22 1 1
27 48370 1 1 21 LEU HD23 H -2.165 8.916 -3.212 1.00 . A A . 21 LEU HD23 1 1
27 48371 1 1 21 LEU HG H -0.450 9.296 -1.213 1.00 . A A . 21 LEU HG 1 1
27 48372 1 1 21 LEU N N -1.089 10.553 1.718 1.00 . A A . 21 LEU N 1 1
27 48373 1 1 21 LEU O O 0.892 13.046 0.240 1.00 . A A . 21 LEU O 1 1
27 48374 1 1 22 ALA C C 0.094 14.995 2.770 1.00 . A A . 22 ALA C 1 1
27 48375 1 1 22 ALA CA C -0.731 14.793 1.492 1.00 . A A . 22 ALA CA 1 1
27 48376 1 1 22 ALA CB C -2.103 15.453 1.628 1.00 . A A . 22 ALA CB 1 1
27 48377 1 1 22 ALA H H -1.860 12.957 1.596 1.00 . A A . 22 ALA H 1 1
27 48378 1 1 22 ALA HA H -0.211 15.204 0.642 1.00 . A A . 22 ALA HA 1 1
27 48379 1 1 22 ALA HB1 H -2.751 15.102 0.839 1.00 . A A . 22 ALA HB1 1 1
27 48380 1 1 22 ALA HB2 H -2.532 15.196 2.586 1.00 . A A . 22 ALA HB2 1 1
27 48381 1 1 22 ALA HB3 H -1.997 16.525 1.557 1.00 . A A . 22 ALA HB3 1 1
27 48382 1 1 22 ALA N N -1.021 13.345 1.274 1.00 . A A . 22 ALA N 1 1
27 48383 1 1 22 ALA O O 0.274 16.105 3.231 1.00 . A A . 22 ALA O 1 1
27 48384 1 1 23 ALA C C 2.778 13.414 4.396 1.00 . A A . 23 ALA C 1 1
27 48385 1 1 23 ALA CA C 1.411 14.078 4.586 1.00 . A A . 23 ALA CA 1 1
27 48386 1 1 23 ALA CB C 0.606 13.362 5.672 1.00 . A A . 23 ALA CB 1 1
27 48387 1 1 23 ALA H H 0.448 13.049 2.962 1.00 . A A . 23 ALA H 1 1
27 48388 1 1 23 ALA HA H 1.530 15.119 4.842 1.00 . A A . 23 ALA HA 1 1
27 48389 1 1 23 ALA HB1 H -0.422 13.696 5.638 1.00 . A A . 23 ALA HB1 1 1
27 48390 1 1 23 ALA HB2 H 0.641 12.296 5.502 1.00 . A A . 23 ALA HB2 1 1
27 48391 1 1 23 ALA HB3 H 1.026 13.586 6.640 1.00 . A A . 23 ALA HB3 1 1
27 48392 1 1 23 ALA N N 0.599 13.936 3.345 1.00 . A A . 23 ALA N 1 1
27 48393 1 1 23 ALA O O 3.787 13.899 4.868 1.00 . A A . 23 ALA O 1 1
27 48394 1 1 24 HIS C C 4.485 11.669 1.988 1.00 . A A . 24 HIS C 1 1
27 48395 1 1 24 HIS CA C 4.117 11.615 3.473 1.00 . A A . 24 HIS CA 1 1
27 48396 1 1 24 HIS CB C 3.877 10.170 3.912 1.00 . A A . 24 HIS CB 1 1
27 48397 1 1 24 HIS CD2 C 4.559 10.691 6.395 1.00 . A A . 24 HIS CD2 1 1
27 48398 1 1 24 HIS CE1 C 5.687 8.885 6.798 1.00 . A A . 24 HIS CE1 1 1
27 48399 1 1 24 HIS CG C 4.523 9.936 5.249 1.00 . A A . 24 HIS CG 1 1
27 48400 1 1 24 HIS H H 1.993 11.937 3.327 1.00 . A A . 24 HIS H 1 1
27 48401 1 1 24 HIS HA H 4.895 12.060 4.073 1.00 . A A . 24 HIS HA 1 1
27 48402 1 1 24 HIS HB2 H 2.816 9.988 3.988 1.00 . A A . 24 HIS HB2 1 1
27 48403 1 1 24 HIS HB3 H 4.306 9.498 3.183 1.00 . A A . 24 HIS HB3 1 1
27 48404 1 1 24 HIS HD1 H 5.413 8.042 4.916 1.00 . A A . 24 HIS HD1 1 1
27 48405 1 1 24 HIS HD2 H 4.089 11.655 6.520 1.00 . A A . 24 HIS HD2 1 1
27 48406 1 1 24 HIS HE1 H 6.283 8.132 7.292 1.00 . A A . 24 HIS HE1 1 1
27 48407 1 1 24 HIS N N 2.818 12.309 3.702 1.00 . A A . 24 HIS N 1 1
27 48408 1 1 24 HIS ND1 N 5.249 8.789 5.530 1.00 . A A . 24 HIS ND1 1 1
27 48409 1 1 24 HIS NE2 N 5.295 10.026 7.372 1.00 . A A . 24 HIS NE2 1 1
27 48410 1 1 24 HIS O O 3.890 12.397 1.218 1.00 . A A . 24 HIS O 1 1
27 48411 1 1 25 LYS C C 5.484 9.578 -0.515 1.00 . A A . 25 LYS C 1 1
27 48412 1 1 25 LYS CA C 5.858 10.909 0.142 1.00 . A A . 25 LYS CA 1 1
27 48413 1 1 25 LYS CB C 7.376 11.090 0.156 1.00 . A A . 25 LYS CB 1 1
27 48414 1 1 25 LYS CD C 7.262 13.448 0.972 1.00 . A A . 25 LYS CD 1 1
27 48415 1 1 25 LYS CE C 8.110 13.167 2.215 1.00 . A A . 25 LYS CE 1 1
27 48416 1 1 25 LYS CG C 7.719 12.543 -0.174 1.00 . A A . 25 LYS CG 1 1
27 48417 1 1 25 LYS H H 5.923 10.320 2.214 1.00 . A A . 25 LYS H 1 1
27 48418 1 1 25 LYS HA H 5.393 11.731 -0.377 1.00 . A A . 25 LYS HA 1 1
27 48419 1 1 25 LYS HB2 H 7.760 10.843 1.135 1.00 . A A . 25 LYS HB2 1 1
27 48420 1 1 25 LYS HB3 H 7.823 10.438 -0.580 1.00 . A A . 25 LYS HB3 1 1
27 48421 1 1 25 LYS HD2 H 7.380 14.483 0.683 1.00 . A A . 25 LYS HD2 1 1
27 48422 1 1 25 LYS HD3 H 6.225 13.251 1.195 1.00 . A A . 25 LYS HD3 1 1
27 48423 1 1 25 LYS HE2 H 7.513 12.676 2.973 1.00 . A A . 25 LYS HE2 1 1
27 48424 1 1 25 LYS HE3 H 8.966 12.563 1.960 1.00 . A A . 25 LYS HE3 1 1
27 48425 1 1 25 LYS HG2 H 8.787 12.641 -0.305 1.00 . A A . 25 LYS HG2 1 1
27 48426 1 1 25 LYS HG3 H 7.216 12.834 -1.084 1.00 . A A . 25 LYS HG3 1 1
27 48427 1 1 25 LYS HZ1 H 7.719 15.100 2.879 1.00 . A A . 25 LYS HZ1 1 1
27 48428 1 1 25 LYS HZ2 H 9.112 14.402 3.559 1.00 . A A . 25 LYS HZ2 1 1
27 48429 1 1 25 LYS HZ3 H 9.139 14.958 1.957 1.00 . A A . 25 LYS HZ3 1 1
27 48430 1 1 25 LYS N N 5.457 10.902 1.579 1.00 . A A . 25 LYS N 1 1
27 48431 1 1 25 LYS NZ N 8.554 14.508 2.688 1.00 . A A . 25 LYS NZ 1 1
27 48432 1 1 25 LYS O O 4.585 9.505 -1.329 1.00 . A A . 25 LYS O 1 1
27 48433 1 1 26 TYR C C 4.819 6.468 0.100 1.00 . A A . 26 TYR C 1 1
27 48434 1 1 26 TYR CA C 5.859 7.195 -0.758 1.00 . A A . 26 TYR CA 1 1
27 48435 1 1 26 TYR CB C 7.195 6.444 -0.737 1.00 . A A . 26 TYR CB 1 1
27 48436 1 1 26 TYR CD1 C 7.885 8.061 -2.544 1.00 . A A . 26 TYR CD1 1 1
27 48437 1 1 26 TYR CD2 C 8.938 5.875 -2.498 1.00 . A A . 26 TYR CD2 1 1
27 48438 1 1 26 TYR CE1 C 8.644 8.401 -3.669 1.00 . A A . 26 TYR CE1 1 1
27 48439 1 1 26 TYR CE2 C 9.694 6.217 -3.625 1.00 . A A . 26 TYR CE2 1 1
27 48440 1 1 26 TYR CG C 8.030 6.799 -1.954 1.00 . A A . 26 TYR CG 1 1
27 48441 1 1 26 TYR CZ C 9.598 7.428 -4.191 1.00 . A A . 26 TYR CZ 1 1
27 48442 1 1 26 TYR H H 6.887 8.610 0.498 1.00 . A A . 26 TYR H 1 1
27 48443 1 1 26 TYR HA H 5.509 7.304 -1.773 1.00 . A A . 26 TYR HA 1 1
27 48444 1 1 26 TYR HB2 H 7.738 6.714 0.156 1.00 . A A . 26 TYR HB2 1 1
27 48445 1 1 26 TYR HB3 H 7.006 5.381 -0.732 1.00 . A A . 26 TYR HB3 1 1
27 48446 1 1 26 TYR HD1 H 7.186 8.772 -2.127 1.00 . A A . 26 TYR HD1 1 1
27 48447 1 1 26 TYR HD2 H 9.053 4.902 -2.047 1.00 . A A . 26 TYR HD2 1 1
27 48448 1 1 26 TYR HE1 H 8.531 9.375 -4.122 1.00 . A A . 26 TYR HE1 1 1
27 48449 1 1 26 TYR HE2 H 10.392 5.505 -4.043 1.00 . A A . 26 TYR HE2 1 1
27 48450 1 1 26 TYR HH H 10.010 7.255 -6.050 1.00 . A A . 26 TYR HH 1 1
27 48451 1 1 26 TYR N N 6.168 8.525 -0.162 1.00 . A A . 26 TYR N 1 1
27 48452 1 1 26 TYR O O 5.119 5.981 1.171 1.00 . A A . 26 TYR O 1 1
27 48453 1 1 26 TYR OH O 10.293 7.814 -5.323 1.00 . A A . 26 TYR OH 1 1
27 48454 1 1 27 LEU C C 1.906 4.587 -0.359 1.00 . A A . 27 LEU C 1 1
27 48455 1 1 27 LEU CA C 2.549 5.711 0.452 1.00 . A A . 27 LEU CA 1 1
27 48456 1 1 27 LEU CB C 1.503 6.789 0.776 1.00 . A A . 27 LEU CB 1 1
27 48457 1 1 27 LEU CD1 C 2.601 7.032 3.031 1.00 . A A . 27 LEU CD1 1 1
27 48458 1 1 27 LEU CD2 C 3.141 8.644 1.194 1.00 . A A . 27 LEU CD2 1 1
27 48459 1 1 27 LEU CG C 2.041 7.783 1.819 1.00 . A A . 27 LEU CG 1 1
27 48460 1 1 27 LEU H H 3.367 6.803 -1.217 1.00 . A A . 27 LEU H 1 1
27 48461 1 1 27 LEU HA H 2.970 5.321 1.363 1.00 . A A . 27 LEU HA 1 1
27 48462 1 1 27 LEU HB2 H 1.253 7.323 -0.128 1.00 . A A . 27 LEU HB2 1 1
27 48463 1 1 27 LEU HB3 H 0.615 6.314 1.165 1.00 . A A . 27 LEU HB3 1 1
27 48464 1 1 27 LEU HD11 H 2.224 6.020 3.033 1.00 . A A . 27 LEU HD11 1 1
27 48465 1 1 27 LEU HD12 H 3.679 7.015 2.978 1.00 . A A . 27 LEU HD12 1 1
27 48466 1 1 27 LEU HD13 H 2.292 7.532 3.937 1.00 . A A . 27 LEU HD13 1 1
27 48467 1 1 27 LEU HD21 H 3.090 8.568 0.118 1.00 . A A . 27 LEU HD21 1 1
27 48468 1 1 27 LEU HD22 H 3.003 9.673 1.489 1.00 . A A . 27 LEU HD22 1 1
27 48469 1 1 27 LEU HD23 H 4.106 8.298 1.535 1.00 . A A . 27 LEU HD23 1 1
27 48470 1 1 27 LEU HG H 1.234 8.423 2.142 1.00 . A A . 27 LEU HG 1 1
27 48471 1 1 27 LEU N N 3.597 6.399 -0.354 1.00 . A A . 27 LEU N 1 1
27 48472 1 1 27 LEU O O 1.254 4.823 -1.358 1.00 . A A . 27 LEU O 1 1
27 48473 1 1 28 LEU C C 0.132 1.843 -0.017 1.00 . A A . 28 LEU C 1 1
27 48474 1 1 28 LEU CA C 1.455 2.235 -0.676 1.00 . A A . 28 LEU CA 1 1
27 48475 1 1 28 LEU CB C 2.463 1.092 -0.576 1.00 . A A . 28 LEU CB 1 1
27 48476 1 1 28 LEU CD1 C 1.948 0.095 -2.799 1.00 . A A . 28 LEU CD1 1 1
27 48477 1 1 28 LEU CD2 C 2.727 -1.365 -0.923 1.00 . A A . 28 LEU CD2 1 1
27 48478 1 1 28 LEU CG C 1.897 -0.134 -1.288 1.00 . A A . 28 LEU CG 1 1
27 48479 1 1 28 LEU H H 2.591 3.197 0.879 1.00 . A A . 28 LEU H 1 1
27 48480 1 1 28 LEU HA H 1.299 2.501 -1.711 1.00 . A A . 28 LEU HA 1 1
27 48481 1 1 28 LEU HB2 H 3.391 1.386 -1.045 1.00 . A A . 28 LEU HB2 1 1
27 48482 1 1 28 LEU HB3 H 2.641 0.857 0.461 1.00 . A A . 28 LEU HB3 1 1
27 48483 1 1 28 LEU HD11 H 1.986 1.157 -3.001 1.00 . A A . 28 LEU HD11 1 1
27 48484 1 1 28 LEU HD12 H 2.828 -0.382 -3.205 1.00 . A A . 28 LEU HD12 1 1
27 48485 1 1 28 LEU HD13 H 1.065 -0.328 -3.256 1.00 . A A . 28 LEU HD13 1 1
27 48486 1 1 28 LEU HD21 H 3.776 -1.140 -1.042 1.00 . A A . 28 LEU HD21 1 1
27 48487 1 1 28 LEU HD22 H 2.530 -1.638 0.104 1.00 . A A . 28 LEU HD22 1 1
27 48488 1 1 28 LEU HD23 H 2.458 -2.185 -1.572 1.00 . A A . 28 LEU HD23 1 1
27 48489 1 1 28 LEU HG H 0.873 -0.286 -0.982 1.00 . A A . 28 LEU HG 1 1
27 48490 1 1 28 LEU N N 2.071 3.368 0.066 1.00 . A A . 28 LEU N 1 1
27 48491 1 1 28 LEU O O 0.037 1.738 1.189 1.00 . A A . 28 LEU O 1 1
27 48492 1 1 29 VAL C C -2.810 0.060 -0.938 1.00 . A A . 29 VAL C 1 1
27 48493 1 1 29 VAL CA C -2.211 1.265 -0.204 1.00 . A A . 29 VAL CA 1 1
27 48494 1 1 29 VAL CB C -3.087 2.505 -0.397 1.00 . A A . 29 VAL CB 1 1
27 48495 1 1 29 VAL CG1 C -4.515 2.209 0.064 1.00 . A A . 29 VAL CG1 1 1
27 48496 1 1 29 VAL CG2 C -2.519 3.663 0.426 1.00 . A A . 29 VAL CG2 1 1
27 48497 1 1 29 VAL H H -0.801 1.732 -1.767 1.00 . A A . 29 VAL H 1 1
27 48498 1 1 29 VAL HA H -2.103 1.051 0.847 1.00 . A A . 29 VAL HA 1 1
27 48499 1 1 29 VAL HB H -3.096 2.778 -1.442 1.00 . A A . 29 VAL HB 1 1
27 48500 1 1 29 VAL HG11 H -4.616 1.154 0.271 1.00 . A A . 29 VAL HG11 1 1
27 48501 1 1 29 VAL HG12 H -4.728 2.774 0.958 1.00 . A A . 29 VAL HG12 1 1
27 48502 1 1 29 VAL HG13 H -5.209 2.490 -0.715 1.00 . A A . 29 VAL HG13 1 1
27 48503 1 1 29 VAL HG21 H -1.507 3.870 0.108 1.00 . A A . 29 VAL HG21 1 1
27 48504 1 1 29 VAL HG22 H -3.129 4.541 0.279 1.00 . A A . 29 VAL HG22 1 1
27 48505 1 1 29 VAL HG23 H -2.518 3.396 1.472 1.00 . A A . 29 VAL HG23 1 1
27 48506 1 1 29 VAL N N -0.894 1.636 -0.796 1.00 . A A . 29 VAL N 1 1
27 48507 1 1 29 VAL O O -2.796 -0.012 -2.151 1.00 . A A . 29 VAL O 1 1
27 48508 1 1 30 GLU C C -5.476 -2.042 -0.700 1.00 . A A . 30 GLU C 1 1
27 48509 1 1 30 GLU CA C -3.953 -2.080 -0.859 1.00 . A A . 30 GLU CA 1 1
27 48510 1 1 30 GLU CB C -3.364 -3.282 -0.119 1.00 . A A . 30 GLU CB 1 1
27 48511 1 1 30 GLU CD C -3.524 -5.757 0.173 1.00 . A A . 30 GLU CD 1 1
27 48512 1 1 30 GLU CG C -3.954 -4.571 -0.693 1.00 . A A . 30 GLU CG 1 1
27 48513 1 1 30 GLU H H -3.347 -0.803 0.770 1.00 . A A . 30 GLU H 1 1
27 48514 1 1 30 GLU HA H -3.684 -2.120 -1.903 1.00 . A A . 30 GLU HA 1 1
27 48515 1 1 30 GLU HB2 H -2.291 -3.290 -0.243 1.00 . A A . 30 GLU HB2 1 1
27 48516 1 1 30 GLU HB3 H -3.606 -3.210 0.931 1.00 . A A . 30 GLU HB3 1 1
27 48517 1 1 30 GLU HG2 H -5.033 -4.502 -0.699 1.00 . A A . 30 GLU HG2 1 1
27 48518 1 1 30 GLU HG3 H -3.597 -4.713 -1.702 1.00 . A A . 30 GLU HG3 1 1
27 48519 1 1 30 GLU N N -3.343 -0.884 -0.208 1.00 . A A . 30 GLU N 1 1
27 48520 1 1 30 GLU O O -5.990 -1.753 0.363 1.00 . A A . 30 GLU O 1 1
27 48521 1 1 30 GLU OE1 O -2.490 -5.656 0.811 1.00 . A A . 30 GLU OE1 1 1
27 48522 1 1 30 GLU OE2 O -4.236 -6.748 0.181 1.00 . A A . 30 GLU OE2 1 1
27 48523 1 1 31 PHE C C -8.266 -3.705 -1.716 1.00 . A A . 31 PHE C 1 1
27 48524 1 1 31 PHE CA C -7.689 -2.287 -1.656 1.00 . A A . 31 PHE CA 1 1
27 48525 1 1 31 PHE CB C -8.129 -1.490 -2.881 1.00 . A A . 31 PHE CB 1 1
27 48526 1 1 31 PHE CD1 C -8.434 0.714 -1.702 1.00 . A A . 31 PHE CD1 1 1
27 48527 1 1 31 PHE CD2 C -6.815 0.571 -3.501 1.00 . A A . 31 PHE CD2 1 1
27 48528 1 1 31 PHE CE1 C -8.115 2.065 -1.522 1.00 . A A . 31 PHE CE1 1 1
27 48529 1 1 31 PHE CE2 C -6.496 1.922 -3.322 1.00 . A A . 31 PHE CE2 1 1
27 48530 1 1 31 PHE CG C -7.785 -0.033 -2.692 1.00 . A A . 31 PHE CG 1 1
27 48531 1 1 31 PHE CZ C -7.147 2.671 -2.350 1.00 . A A . 31 PHE CZ 1 1
27 48532 1 1 31 PHE H H -5.773 -2.541 -2.599 1.00 . A A . 31 PHE H 1 1
27 48533 1 1 31 PHE HA H -8.003 -1.785 -0.756 1.00 . A A . 31 PHE HA 1 1
27 48534 1 1 31 PHE HB2 H -7.621 -1.867 -3.755 1.00 . A A . 31 PHE HB2 1 1
27 48535 1 1 31 PHE HB3 H -9.193 -1.595 -3.012 1.00 . A A . 31 PHE HB3 1 1
27 48536 1 1 31 PHE HD1 H -9.182 0.248 -1.077 1.00 . A A . 31 PHE HD1 1 1
27 48537 1 1 31 PHE HD2 H -6.314 -0.005 -4.265 1.00 . A A . 31 PHE HD2 1 1
27 48538 1 1 31 PHE HE1 H -8.617 2.642 -0.759 1.00 . A A . 31 PHE HE1 1 1
27 48539 1 1 31 PHE HE2 H -5.749 2.388 -3.947 1.00 . A A . 31 PHE HE2 1 1
27 48540 1 1 31 PHE HZ H -6.900 3.714 -2.217 1.00 . A A . 31 PHE HZ 1 1
27 48541 1 1 31 PHE N N -6.203 -2.320 -1.747 1.00 . A A . 31 PHE N 1 1
27 48542 1 1 31 PHE O O -8.262 -4.340 -2.752 1.00 . A A . 31 PHE O 1 1
27 48543 1 1 32 TYR C C -10.461 -5.712 0.413 1.00 . A A . 32 TYR C 1 1
27 48544 1 1 32 TYR CA C -9.364 -5.577 -0.642 1.00 . A A . 32 TYR CA 1 1
27 48545 1 1 32 TYR CB C -8.209 -6.528 -0.332 1.00 . A A . 32 TYR CB 1 1
27 48546 1 1 32 TYR CD1 C -6.860 -5.047 1.200 1.00 . A A . 32 TYR CD1 1 1
27 48547 1 1 32 TYR CD2 C -7.860 -7.061 2.105 1.00 . A A . 32 TYR CD2 1 1
27 48548 1 1 32 TYR CE1 C -6.322 -4.750 2.459 1.00 . A A . 32 TYR CE1 1 1
27 48549 1 1 32 TYR CE2 C -7.323 -6.765 3.362 1.00 . A A . 32 TYR CE2 1 1
27 48550 1 1 32 TYR CG C -7.628 -6.203 1.024 1.00 . A A . 32 TYR CG 1 1
27 48551 1 1 32 TYR CZ C -6.554 -5.609 3.540 1.00 . A A . 32 TYR CZ 1 1
27 48552 1 1 32 TYR H H -8.782 -3.676 0.205 1.00 . A A . 32 TYR H 1 1
27 48553 1 1 32 TYR HA H -9.763 -5.795 -1.618 1.00 . A A . 32 TYR HA 1 1
27 48554 1 1 32 TYR HB2 H -8.574 -7.545 -0.330 1.00 . A A . 32 TYR HB2 1 1
27 48555 1 1 32 TYR HB3 H -7.448 -6.424 -1.085 1.00 . A A . 32 TYR HB3 1 1
27 48556 1 1 32 TYR HD1 H -6.680 -4.385 0.366 1.00 . A A . 32 TYR HD1 1 1
27 48557 1 1 32 TYR HD2 H -8.453 -7.954 1.968 1.00 . A A . 32 TYR HD2 1 1
27 48558 1 1 32 TYR HE1 H -5.728 -3.858 2.595 1.00 . A A . 32 TYR HE1 1 1
27 48559 1 1 32 TYR HE2 H -7.501 -7.428 4.196 1.00 . A A . 32 TYR HE2 1 1
27 48560 1 1 32 TYR HH H -5.296 -5.920 4.941 1.00 . A A . 32 TYR HH 1 1
27 48561 1 1 32 TYR N N -8.777 -4.205 -0.622 1.00 . A A . 32 TYR N 1 1
27 48562 1 1 32 TYR O O -10.863 -4.753 1.039 1.00 . A A . 32 TYR O 1 1
27 48563 1 1 32 TYR OH O -6.025 -5.317 4.781 1.00 . A A . 32 TYR OH 1 1
27 48564 1 1 33 ALA C C -11.645 -8.245 2.581 1.00 . A A . 33 ALA C 1 1
27 48565 1 1 33 ALA CA C -12.027 -7.119 1.614 1.00 . A A . 33 ALA CA 1 1
27 48566 1 1 33 ALA CB C -13.255 -7.517 0.797 1.00 . A A . 33 ALA CB 1 1
27 48567 1 1 33 ALA H H -10.605 -7.660 0.081 1.00 . A A . 33 ALA H 1 1
27 48568 1 1 33 ALA HA H -12.227 -6.208 2.157 1.00 . A A . 33 ALA HA 1 1
27 48569 1 1 33 ALA HB1 H -13.167 -7.116 -0.202 1.00 . A A . 33 ALA HB1 1 1
27 48570 1 1 33 ALA HB2 H -13.319 -8.595 0.748 1.00 . A A . 33 ALA HB2 1 1
27 48571 1 1 33 ALA HB3 H -14.143 -7.124 1.267 1.00 . A A . 33 ALA HB3 1 1
27 48572 1 1 33 ALA N N -10.948 -6.905 0.606 1.00 . A A . 33 ALA N 1 1
27 48573 1 1 33 ALA O O -10.728 -8.995 2.322 1.00 . A A . 33 ALA O 1 1
27 48574 1 1 34 PRO C C -12.479 -10.774 4.130 1.00 . A A . 34 PRO C 1 1
27 48575 1 1 34 PRO CA C -12.099 -9.390 4.676 1.00 . A A . 34 PRO CA 1 1
27 48576 1 1 34 PRO CB C -13.001 -9.006 5.846 1.00 . A A . 34 PRO CB 1 1
27 48577 1 1 34 PRO CD C -13.496 -7.473 4.062 1.00 . A A . 34 PRO CD 1 1
27 48578 1 1 34 PRO CG C -14.100 -8.199 5.232 1.00 . A A . 34 PRO CG 1 1
27 48579 1 1 34 PRO HA H -11.067 -9.370 4.982 1.00 . A A . 34 PRO HA 1 1
27 48580 1 1 34 PRO HB2 H -13.403 -9.890 6.318 1.00 . A A . 34 PRO HB2 1 1
27 48581 1 1 34 PRO HB3 H -12.454 -8.411 6.564 1.00 . A A . 34 PRO HB3 1 1
27 48582 1 1 34 PRO HD2 H -14.207 -7.386 3.254 1.00 . A A . 34 PRO HD2 1 1
27 48583 1 1 34 PRO HD3 H -13.141 -6.498 4.362 1.00 . A A . 34 PRO HD3 1 1
27 48584 1 1 34 PRO HG2 H -14.894 -8.853 4.895 1.00 . A A . 34 PRO HG2 1 1
27 48585 1 1 34 PRO HG3 H -14.483 -7.486 5.946 1.00 . A A . 34 PRO HG3 1 1
27 48586 1 1 34 PRO N N -12.370 -8.332 3.668 1.00 . A A . 34 PRO N 1 1
27 48587 1 1 34 PRO O O -12.193 -11.786 4.737 1.00 . A A . 34 PRO O 1 1
27 48588 1 1 35 TRP C C -12.915 -12.366 1.033 1.00 . A A . 35 TRP C 1 1
27 48589 1 1 35 TRP CA C -13.516 -12.157 2.430 1.00 . A A . 35 TRP CA 1 1
27 48590 1 1 35 TRP CB C -15.043 -12.119 2.356 1.00 . A A . 35 TRP CB 1 1
27 48591 1 1 35 TRP CD1 C -15.776 -9.756 1.837 1.00 . A A . 35 TRP CD1 1 1
27 48592 1 1 35 TRP CD2 C -15.651 -11.045 -0.002 1.00 . A A . 35 TRP CD2 1 1
27 48593 1 1 35 TRP CE2 C -16.068 -9.763 -0.433 1.00 . A A . 35 TRP CE2 1 1
27 48594 1 1 35 TRP CE3 C -15.493 -12.052 -0.973 1.00 . A A . 35 TRP CE3 1 1
27 48595 1 1 35 TRP CG C -15.472 -11.014 1.444 1.00 . A A . 35 TRP CG 1 1
27 48596 1 1 35 TRP CH2 C -16.157 -10.500 -2.729 1.00 . A A . 35 TRP CH2 1 1
27 48597 1 1 35 TRP CZ2 C -16.319 -9.489 -1.778 1.00 . A A . 35 TRP CZ2 1 1
27 48598 1 1 35 TRP CZ3 C -15.745 -11.779 -2.328 1.00 . A A . 35 TRP CZ3 1 1
27 48599 1 1 35 TRP H H -13.354 -10.010 2.513 1.00 . A A . 35 TRP H 1 1
27 48600 1 1 35 TRP HA H -13.205 -12.949 3.093 1.00 . A A . 35 TRP HA 1 1
27 48601 1 1 35 TRP HB2 H -15.408 -13.061 1.975 1.00 . A A . 35 TRP HB2 1 1
27 48602 1 1 35 TRP HB3 H -15.448 -11.949 3.342 1.00 . A A . 35 TRP HB3 1 1
27 48603 1 1 35 TRP HD1 H -15.746 -9.391 2.854 1.00 . A A . 35 TRP HD1 1 1
27 48604 1 1 35 TRP HE1 H -16.392 -8.069 0.737 1.00 . A A . 35 TRP HE1 1 1
27 48605 1 1 35 TRP HE3 H -15.176 -13.039 -0.674 1.00 . A A . 35 TRP HE3 1 1
27 48606 1 1 35 TRP HH2 H -16.349 -10.297 -3.772 1.00 . A A . 35 TRP HH2 1 1
27 48607 1 1 35 TRP HZ2 H -16.636 -8.503 -2.082 1.00 . A A . 35 TRP HZ2 1 1
27 48608 1 1 35 TRP HZ3 H -15.621 -12.558 -3.065 1.00 . A A . 35 TRP HZ3 1 1
27 48609 1 1 35 TRP N N -13.124 -10.831 2.992 1.00 . A A . 35 TRP N 1 1
27 48610 1 1 35 TRP NE1 N -16.129 -9.013 0.726 1.00 . A A . 35 TRP NE1 1 1
27 48611 1 1 35 TRP O O -13.197 -13.347 0.373 1.00 . A A . 35 TRP O 1 1
27 48612 1 1 36 CYS C C -10.712 -12.954 -0.844 1.00 . A A . 36 CYS C 1 1
27 48613 1 1 36 CYS CA C -11.486 -11.633 -0.781 1.00 . A A . 36 CYS CA 1 1
27 48614 1 1 36 CYS CB C -10.539 -10.445 -0.948 1.00 . A A . 36 CYS CB 1 1
27 48615 1 1 36 CYS H H -11.868 -10.674 1.110 1.00 . A A . 36 CYS H 1 1
27 48616 1 1 36 CYS HA H -12.250 -11.607 -1.541 1.00 . A A . 36 CYS HA 1 1
27 48617 1 1 36 CYS HB2 H -10.048 -10.507 -1.906 1.00 . A A . 36 CYS HB2 1 1
27 48618 1 1 36 CYS HB3 H -11.104 -9.526 -0.891 1.00 . A A . 36 CYS HB3 1 1
27 48619 1 1 36 CYS N N -12.091 -11.461 0.572 1.00 . A A . 36 CYS N 1 1
27 48620 1 1 36 CYS O O -10.840 -13.800 0.018 1.00 . A A . 36 CYS O 1 1
27 48621 1 1 36 CYS SG S -9.301 -10.472 0.369 1.00 . A A . 36 CYS SG 1 1
27 48622 1 1 37 GLY C C -7.669 -14.095 -2.246 1.00 . A A . 37 GLY C 1 1
27 48623 1 1 37 GLY CA C -9.141 -14.409 -1.970 1.00 . A A . 37 GLY CA 1 1
27 48624 1 1 37 GLY H H -9.825 -12.448 -2.546 1.00 . A A . 37 GLY H 1 1
27 48625 1 1 37 GLY HA2 H -9.224 -14.961 -1.046 1.00 . A A . 37 GLY HA2 1 1
27 48626 1 1 37 GLY HA3 H -9.539 -15.002 -2.780 1.00 . A A . 37 GLY HA3 1 1
27 48627 1 1 37 GLY N N -9.914 -13.140 -1.859 1.00 . A A . 37 GLY N 1 1
27 48628 1 1 37 GLY O O -7.323 -13.009 -2.668 1.00 . A A . 37 GLY O 1 1
27 48629 1 1 38 HIS C C -4.865 -13.563 -1.503 1.00 . A A . 38 HIS C 1 1
27 48630 1 1 38 HIS CA C -5.344 -14.805 -2.259 1.00 . A A . 38 HIS CA 1 1
27 48631 1 1 38 HIS CB C -5.231 -14.577 -3.763 1.00 . A A . 38 HIS CB 1 1
27 48632 1 1 38 HIS CD2 C -3.534 -16.488 -4.380 1.00 . A A . 38 HIS CD2 1 1
27 48633 1 1 38 HIS CE1 C -1.923 -15.247 -5.130 1.00 . A A . 38 HIS CE1 1 1
27 48634 1 1 38 HIS CG C -3.952 -15.185 -4.273 1.00 . A A . 38 HIS CG 1 1
27 48635 1 1 38 HIS H H -7.101 -15.910 -1.671 1.00 . A A . 38 HIS H 1 1
27 48636 1 1 38 HIS HA H -4.766 -15.669 -1.973 1.00 . A A . 38 HIS HA 1 1
27 48637 1 1 38 HIS HB2 H -6.073 -15.037 -4.258 1.00 . A A . 38 HIS HB2 1 1
27 48638 1 1 38 HIS HB3 H -5.231 -13.517 -3.962 1.00 . A A . 38 HIS HB3 1 1
27 48639 1 1 38 HIS HD1 H -2.892 -13.433 -4.816 1.00 . A A . 38 HIS HD1 1 1
27 48640 1 1 38 HIS HD2 H -4.111 -17.353 -4.090 1.00 . A A . 38 HIS HD2 1 1
27 48641 1 1 38 HIS HE1 H -0.980 -14.925 -5.548 1.00 . A A . 38 HIS HE1 1 1
27 48642 1 1 38 HIS N N -6.798 -15.042 -2.010 1.00 . A A . 38 HIS N 1 1
27 48643 1 1 38 HIS ND1 N -2.909 -14.411 -4.757 1.00 . A A . 38 HIS ND1 1 1
27 48644 1 1 38 HIS NE2 N -2.252 -16.525 -4.922 1.00 . A A . 38 HIS NE2 1 1
27 48645 1 1 38 HIS O O -3.853 -12.977 -1.832 1.00 . A A . 38 HIS O 1 1
27 48646 1 1 39 CYS C C -4.267 -12.377 1.443 1.00 . A A . 39 CYS C 1 1
27 48647 1 1 39 CYS CA C -5.164 -11.958 0.283 1.00 . A A . 39 CYS CA 1 1
27 48648 1 1 39 CYS CB C -6.463 -11.354 0.815 1.00 . A A . 39 CYS CB 1 1
27 48649 1 1 39 CYS H H -6.388 -13.648 -0.242 1.00 . A A . 39 CYS H 1 1
27 48650 1 1 39 CYS HA H -4.660 -11.253 -0.352 1.00 . A A . 39 CYS HA 1 1
27 48651 1 1 39 CYS HB2 H -6.930 -12.050 1.496 1.00 . A A . 39 CYS HB2 1 1
27 48652 1 1 39 CYS HB3 H -6.242 -10.436 1.339 1.00 . A A . 39 CYS HB3 1 1
27 48653 1 1 39 CYS N N -5.580 -13.161 -0.493 1.00 . A A . 39 CYS N 1 1
27 48654 1 1 39 CYS O O -3.221 -11.804 1.676 1.00 . A A . 39 CYS O 1 1
27 48655 1 1 39 CYS SG S -7.593 -11.008 -0.555 1.00 . A A . 39 CYS SG 1 1
27 48656 1 1 40 LYS C C -2.498 -14.338 2.836 1.00 . A A . 40 LYS C 1 1
27 48657 1 1 40 LYS CA C -3.859 -13.838 3.325 1.00 . A A . 40 LYS CA 1 1
27 48658 1 1 40 LYS CB C -4.665 -14.979 3.949 1.00 . A A . 40 LYS CB 1 1
27 48659 1 1 40 LYS CD C -5.774 -17.170 3.490 1.00 . A A . 40 LYS CD 1 1
27 48660 1 1 40 LYS CE C -5.195 -18.566 3.249 1.00 . A A . 40 LYS CE 1 1
27 48661 1 1 40 LYS CG C -4.811 -16.118 2.937 1.00 . A A . 40 LYS CG 1 1
27 48662 1 1 40 LYS H H -5.525 -13.812 1.963 1.00 . A A . 40 LYS H 1 1
27 48663 1 1 40 LYS HA H -3.735 -13.042 4.038 1.00 . A A . 40 LYS HA 1 1
27 48664 1 1 40 LYS HB2 H -4.151 -15.342 4.828 1.00 . A A . 40 LYS HB2 1 1
27 48665 1 1 40 LYS HB3 H -5.643 -14.618 4.227 1.00 . A A . 40 LYS HB3 1 1
27 48666 1 1 40 LYS HD2 H -5.909 -17.013 4.550 1.00 . A A . 40 LYS HD2 1 1
27 48667 1 1 40 LYS HD3 H -6.727 -17.086 2.988 1.00 . A A . 40 LYS HD3 1 1
27 48668 1 1 40 LYS HE2 H -4.691 -18.602 2.294 1.00 . A A . 40 LYS HE2 1 1
27 48669 1 1 40 LYS HE3 H -4.518 -18.834 4.044 1.00 . A A . 40 LYS HE3 1 1
27 48670 1 1 40 LYS HG2 H -5.200 -15.727 2.008 1.00 . A A . 40 LYS HG2 1 1
27 48671 1 1 40 LYS HG3 H -3.846 -16.569 2.761 1.00 . A A . 40 LYS HG3 1 1
27 48672 1 1 40 LYS HZ1 H -6.990 -19.245 4.059 1.00 . A A . 40 LYS HZ1 1 1
27 48673 1 1 40 LYS HZ2 H -6.904 -19.361 2.365 1.00 . A A . 40 LYS HZ2 1 1
27 48674 1 1 40 LYS HZ3 H -6.051 -20.461 3.339 1.00 . A A . 40 LYS HZ3 1 1
27 48675 1 1 40 LYS N N -4.677 -13.372 2.173 1.00 . A A . 40 LYS N 1 1
27 48676 1 1 40 LYS NZ N -6.374 -19.477 3.254 1.00 . A A . 40 LYS NZ 1 1
27 48677 1 1 40 LYS O O -1.523 -14.323 3.562 1.00 . A A . 40 LYS O 1 1
27 48678 1 1 41 ALA C C -0.102 -14.134 1.026 1.00 . A A . 41 ALA C 1 1
27 48679 1 1 41 ALA CA C -1.122 -15.273 1.074 1.00 . A A . 41 ALA CA 1 1
27 48680 1 1 41 ALA CB C -1.439 -15.769 -0.336 1.00 . A A . 41 ALA CB 1 1
27 48681 1 1 41 ALA H H -3.220 -14.777 1.040 1.00 . A A . 41 ALA H 1 1
27 48682 1 1 41 ALA HA H -0.752 -16.088 1.678 1.00 . A A . 41 ALA HA 1 1
27 48683 1 1 41 ALA HB1 H -1.920 -14.980 -0.895 1.00 . A A . 41 ALA HB1 1 1
27 48684 1 1 41 ALA HB2 H -0.524 -16.055 -0.831 1.00 . A A . 41 ALA HB2 1 1
27 48685 1 1 41 ALA HB3 H -2.100 -16.622 -0.279 1.00 . A A . 41 ALA HB3 1 1
27 48686 1 1 41 ALA N N -2.422 -14.776 1.610 1.00 . A A . 41 ALA N 1 1
27 48687 1 1 41 ALA O O 1.092 -14.356 1.010 1.00 . A A . 41 ALA O 1 1
27 48688 1 1 42 LEU C C 0.252 -10.906 2.225 1.00 . A A . 42 LEU C 1 1
27 48689 1 1 42 LEU CA C 0.376 -11.757 0.954 1.00 . A A . 42 LEU CA 1 1
27 48690 1 1 42 LEU CB C -0.053 -10.953 -0.273 1.00 . A A . 42 LEU CB 1 1
27 48691 1 1 42 LEU CD1 C 1.961 -10.559 -1.696 1.00 . A A . 42 LEU CD1 1 1
27 48692 1 1 42 LEU CD2 C 0.408 -8.671 -1.183 1.00 . A A . 42 LEU CD2 1 1
27 48693 1 1 42 LEU CG C 1.045 -9.951 -0.633 1.00 . A A . 42 LEU CG 1 1
27 48694 1 1 42 LEU H H -1.531 -12.756 1.015 1.00 . A A . 42 LEU H 1 1
27 48695 1 1 42 LEU HA H 1.390 -12.102 0.830 1.00 . A A . 42 LEU HA 1 1
27 48696 1 1 42 LEU HB2 H -0.215 -11.623 -1.103 1.00 . A A . 42 LEU HB2 1 1
27 48697 1 1 42 LEU HB3 H -0.967 -10.423 -0.053 1.00 . A A . 42 LEU HB3 1 1
27 48698 1 1 42 LEU HD11 H 1.408 -11.285 -2.274 1.00 . A A . 42 LEU HD11 1 1
27 48699 1 1 42 LEU HD12 H 2.324 -9.780 -2.349 1.00 . A A . 42 LEU HD12 1 1
27 48700 1 1 42 LEU HD13 H 2.796 -11.045 -1.214 1.00 . A A . 42 LEU HD13 1 1
27 48701 1 1 42 LEU HD21 H -0.218 -8.916 -2.028 1.00 . A A . 42 LEU HD21 1 1
27 48702 1 1 42 LEU HD22 H -0.192 -8.209 -0.413 1.00 . A A . 42 LEU HD22 1 1
27 48703 1 1 42 LEU HD23 H 1.184 -7.988 -1.494 1.00 . A A . 42 LEU HD23 1 1
27 48704 1 1 42 LEU HG H 1.622 -9.715 0.248 1.00 . A A . 42 LEU HG 1 1
27 48705 1 1 42 LEU N N -0.564 -12.914 1.003 1.00 . A A . 42 LEU N 1 1
27 48706 1 1 42 LEU O O 1.042 -10.013 2.461 1.00 . A A . 42 LEU O 1 1
27 48707 1 1 43 ALA C C 0.422 -10.306 5.077 1.00 . A A . 43 ALA C 1 1
27 48708 1 1 43 ALA CA C -0.897 -10.367 4.293 1.00 . A A . 43 ALA CA 1 1
27 48709 1 1 43 ALA CB C -1.974 -11.094 5.100 1.00 . A A . 43 ALA CB 1 1
27 48710 1 1 43 ALA H H -1.362 -11.888 2.844 1.00 . A A . 43 ALA H 1 1
27 48711 1 1 43 ALA HA H -1.233 -9.369 4.053 1.00 . A A . 43 ALA HA 1 1
27 48712 1 1 43 ALA HB1 H -2.134 -12.077 4.684 1.00 . A A . 43 ALA HB1 1 1
27 48713 1 1 43 ALA HB2 H -1.654 -11.185 6.128 1.00 . A A . 43 ALA HB2 1 1
27 48714 1 1 43 ALA HB3 H -2.896 -10.533 5.060 1.00 . A A . 43 ALA HB3 1 1
27 48715 1 1 43 ALA N N -0.731 -11.169 3.047 1.00 . A A . 43 ALA N 1 1
27 48716 1 1 43 ALA O O 0.846 -9.241 5.479 1.00 . A A . 43 ALA O 1 1
27 48717 1 1 44 PRO C C 3.503 -11.264 5.108 1.00 . A A . 44 PRO C 1 1
27 48718 1 1 44 PRO CA C 2.305 -11.501 6.032 1.00 . A A . 44 PRO CA 1 1
27 48719 1 1 44 PRO CB C 2.329 -12.918 6.590 1.00 . A A . 44 PRO CB 1 1
27 48720 1 1 44 PRO CD C 0.603 -12.791 4.859 1.00 . A A . 44 PRO CD 1 1
27 48721 1 1 44 PRO CG C 1.474 -13.734 5.658 1.00 . A A . 44 PRO CG 1 1
27 48722 1 1 44 PRO HA H 2.300 -10.781 6.831 1.00 . A A . 44 PRO HA 1 1
27 48723 1 1 44 PRO HB2 H 3.339 -13.299 6.599 1.00 . A A . 44 PRO HB2 1 1
27 48724 1 1 44 PRO HB3 H 1.914 -12.934 7.586 1.00 . A A . 44 PRO HB3 1 1
27 48725 1 1 44 PRO HD2 H 0.772 -12.926 3.800 1.00 . A A . 44 PRO HD2 1 1
27 48726 1 1 44 PRO HD3 H -0.436 -12.949 5.098 1.00 . A A . 44 PRO HD3 1 1
27 48727 1 1 44 PRO HG2 H 2.106 -14.304 4.990 1.00 . A A . 44 PRO HG2 1 1
27 48728 1 1 44 PRO HG3 H 0.850 -14.404 6.230 1.00 . A A . 44 PRO HG3 1 1
27 48729 1 1 44 PRO N N 1.034 -11.452 5.279 1.00 . A A . 44 PRO N 1 1
27 48730 1 1 44 PRO O O 4.634 -11.530 5.466 1.00 . A A . 44 PRO O 1 1
27 48731 1 1 45 GLU C C 4.338 -8.960 2.741 1.00 . A A . 45 GLU C 1 1
27 48732 1 1 45 GLU CA C 4.397 -10.447 3.021 1.00 . A A . 45 GLU CA 1 1
27 48733 1 1 45 GLU CB C 4.113 -11.260 1.756 1.00 . A A . 45 GLU CB 1 1
27 48734 1 1 45 GLU CD C 3.843 -13.575 0.850 1.00 . A A . 45 GLU CD 1 1
27 48735 1 1 45 GLU CG C 3.906 -12.730 2.125 1.00 . A A . 45 GLU CG 1 1
27 48736 1 1 45 GLU H H 2.363 -10.496 3.679 1.00 . A A . 45 GLU H 1 1
27 48737 1 1 45 GLU HA H 5.343 -10.727 3.459 1.00 . A A . 45 GLU HA 1 1
27 48738 1 1 45 GLU HB2 H 3.223 -10.879 1.275 1.00 . A A . 45 GLU HB2 1 1
27 48739 1 1 45 GLU HB3 H 4.951 -11.176 1.080 1.00 . A A . 45 GLU HB3 1 1
27 48740 1 1 45 GLU HG2 H 4.728 -13.067 2.740 1.00 . A A . 45 GLU HG2 1 1
27 48741 1 1 45 GLU HG3 H 2.981 -12.837 2.672 1.00 . A A . 45 GLU HG3 1 1
27 48742 1 1 45 GLU N N 3.274 -10.737 3.943 1.00 . A A . 45 GLU N 1 1
27 48743 1 1 45 GLU O O 5.295 -8.233 2.900 1.00 . A A . 45 GLU O 1 1
27 48744 1 1 45 GLU OE1 O 3.412 -13.051 -0.163 1.00 . A A . 45 GLU OE1 1 1
27 48745 1 1 45 GLU OE2 O 4.229 -14.731 0.909 1.00 . A A . 45 GLU OE2 1 1
27 48746 1 1 46 TYR C C 3.195 -6.303 3.458 1.00 . A A . 46 TYR C 1 1
27 48747 1 1 46 TYR CA C 3.002 -7.058 2.134 1.00 . A A . 46 TYR CA 1 1
27 48748 1 1 46 TYR CB C 1.565 -6.933 1.624 1.00 . A A . 46 TYR CB 1 1
27 48749 1 1 46 TYR CD1 C 0.842 -4.760 2.661 1.00 . A A . 46 TYR CD1 1 1
27 48750 1 1 46 TYR CD2 C 1.197 -4.856 0.268 1.00 . A A . 46 TYR CD2 1 1
27 48751 1 1 46 TYR CE1 C 0.489 -3.411 2.559 1.00 . A A . 46 TYR CE1 1 1
27 48752 1 1 46 TYR CE2 C 0.845 -3.504 0.160 1.00 . A A . 46 TYR CE2 1 1
27 48753 1 1 46 TYR CG C 1.194 -5.478 1.516 1.00 . A A . 46 TYR CG 1 1
27 48754 1 1 46 TYR CZ C 0.521 -2.773 1.324 1.00 . A A . 46 TYR CZ 1 1
27 48755 1 1 46 TYR H H 2.417 -9.110 2.301 1.00 . A A . 46 TYR H 1 1
27 48756 1 1 46 TYR HA H 3.698 -6.707 1.388 1.00 . A A . 46 TYR HA 1 1
27 48757 1 1 46 TYR HB2 H 1.488 -7.396 0.651 1.00 . A A . 46 TYR HB2 1 1
27 48758 1 1 46 TYR HB3 H 0.893 -7.427 2.311 1.00 . A A . 46 TYR HB3 1 1
27 48759 1 1 46 TYR HD1 H 0.842 -5.247 3.624 1.00 . A A . 46 TYR HD1 1 1
27 48760 1 1 46 TYR HD2 H 1.471 -5.422 -0.613 1.00 . A A . 46 TYR HD2 1 1
27 48761 1 1 46 TYR HE1 H 0.217 -2.854 3.443 1.00 . A A . 46 TYR HE1 1 1
27 48762 1 1 46 TYR HE2 H 0.847 -3.020 -0.805 1.00 . A A . 46 TYR HE2 1 1
27 48763 1 1 46 TYR HH H 0.921 -0.924 1.381 1.00 . A A . 46 TYR HH 1 1
27 48764 1 1 46 TYR N N 3.181 -8.501 2.378 1.00 . A A . 46 TYR N 1 1
27 48765 1 1 46 TYR O O 3.452 -5.116 3.471 1.00 . A A . 46 TYR O 1 1
27 48766 1 1 46 TYR OH O 0.139 -1.452 1.207 1.00 . A A . 46 TYR OH 1 1
27 48767 1 1 47 ALA C C 4.742 -6.342 6.294 1.00 . A A . 47 ALA C 1 1
27 48768 1 1 47 ALA CA C 3.266 -6.298 5.886 1.00 . A A . 47 ALA CA 1 1
27 48769 1 1 47 ALA CB C 2.413 -7.089 6.878 1.00 . A A . 47 ALA CB 1 1
27 48770 1 1 47 ALA H H 2.875 -7.951 4.556 1.00 . A A . 47 ALA H 1 1
27 48771 1 1 47 ALA HA H 2.920 -5.279 5.830 1.00 . A A . 47 ALA HA 1 1
27 48772 1 1 47 ALA HB1 H 2.733 -8.121 6.885 1.00 . A A . 47 ALA HB1 1 1
27 48773 1 1 47 ALA HB2 H 2.528 -6.670 7.867 1.00 . A A . 47 ALA HB2 1 1
27 48774 1 1 47 ALA HB3 H 1.376 -7.037 6.582 1.00 . A A . 47 ALA HB3 1 1
27 48775 1 1 47 ALA N N 3.080 -6.986 4.576 1.00 . A A . 47 ALA N 1 1
27 48776 1 1 47 ALA O O 5.224 -5.489 7.013 1.00 . A A . 47 ALA O 1 1
27 48777 1 1 48 LYS C C 7.739 -6.528 5.288 1.00 . A A . 48 LYS C 1 1
27 48778 1 1 48 LYS CA C 6.905 -7.435 6.197 1.00 . A A . 48 LYS CA 1 1
27 48779 1 1 48 LYS CB C 7.267 -8.903 5.966 1.00 . A A . 48 LYS CB 1 1
27 48780 1 1 48 LYS CD C 6.057 -9.527 8.061 1.00 . A A . 48 LYS CD 1 1
27 48781 1 1 48 LYS CE C 5.841 -10.800 8.882 1.00 . A A . 48 LYS CE 1 1
27 48782 1 1 48 LYS CG C 7.387 -9.619 7.311 1.00 . A A . 48 LYS CG 1 1
27 48783 1 1 48 LYS H H 5.050 -8.008 5.261 1.00 . A A . 48 LYS H 1 1
27 48784 1 1 48 LYS HA H 7.057 -7.176 7.233 1.00 . A A . 48 LYS HA 1 1
27 48785 1 1 48 LYS HB2 H 6.496 -9.374 5.372 1.00 . A A . 48 LYS HB2 1 1
27 48786 1 1 48 LYS HB3 H 8.210 -8.962 5.443 1.00 . A A . 48 LYS HB3 1 1
27 48787 1 1 48 LYS HD2 H 6.075 -8.671 8.722 1.00 . A A . 48 LYS HD2 1 1
27 48788 1 1 48 LYS HD3 H 5.250 -9.416 7.353 1.00 . A A . 48 LYS HD3 1 1
27 48789 1 1 48 LYS HE2 H 6.083 -11.673 8.290 1.00 . A A . 48 LYS HE2 1 1
27 48790 1 1 48 LYS HE3 H 6.439 -10.776 9.781 1.00 . A A . 48 LYS HE3 1 1
27 48791 1 1 48 LYS HG2 H 7.636 -10.658 7.145 1.00 . A A . 48 LYS HG2 1 1
27 48792 1 1 48 LYS HG3 H 8.163 -9.153 7.899 1.00 . A A . 48 LYS HG3 1 1
27 48793 1 1 48 LYS HZ1 H 4.111 -9.832 9.519 1.00 . A A . 48 LYS HZ1 1 1
27 48794 1 1 48 LYS HZ2 H 3.835 -11.084 8.404 1.00 . A A . 48 LYS HZ2 1 1
27 48795 1 1 48 LYS HZ3 H 4.222 -11.449 10.017 1.00 . A A . 48 LYS HZ3 1 1
27 48796 1 1 48 LYS N N 5.460 -7.332 5.839 1.00 . A A . 48 LYS N 1 1
27 48797 1 1 48 LYS NZ N 4.393 -10.791 9.231 1.00 . A A . 48 LYS NZ 1 1
27 48798 1 1 48 LYS O O 8.832 -6.124 5.631 1.00 . A A . 48 LYS O 1 1
27 48799 1 1 49 ALA C C 8.228 -3.958 3.844 1.00 . A A . 49 ALA C 1 1
27 48800 1 1 49 ALA CA C 7.992 -5.325 3.199 1.00 . A A . 49 ALA CA 1 1
27 48801 1 1 49 ALA CB C 7.100 -5.188 1.964 1.00 . A A . 49 ALA CB 1 1
27 48802 1 1 49 ALA H H 6.347 -6.543 3.872 1.00 . A A . 49 ALA H 1 1
27 48803 1 1 49 ALA HA H 8.930 -5.783 2.928 1.00 . A A . 49 ALA HA 1 1
27 48804 1 1 49 ALA HB1 H 6.067 -5.126 2.272 1.00 . A A . 49 ALA HB1 1 1
27 48805 1 1 49 ALA HB2 H 7.369 -4.293 1.423 1.00 . A A . 49 ALA HB2 1 1
27 48806 1 1 49 ALA HB3 H 7.235 -6.049 1.326 1.00 . A A . 49 ALA HB3 1 1
27 48807 1 1 49 ALA N N 7.230 -6.205 4.130 1.00 . A A . 49 ALA N 1 1
27 48808 1 1 49 ALA O O 9.154 -3.250 3.503 1.00 . A A . 49 ALA O 1 1
27 48809 1 1 50 ALA C C 8.637 -2.356 6.539 1.00 . A A . 50 ALA C 1 1
27 48810 1 1 50 ALA CA C 7.569 -2.261 5.444 1.00 . A A . 50 ALA CA 1 1
27 48811 1 1 50 ALA CB C 6.204 -1.945 6.052 1.00 . A A . 50 ALA CB 1 1
27 48812 1 1 50 ALA H H 6.655 -4.168 5.036 1.00 . A A . 50 ALA H 1 1
27 48813 1 1 50 ALA HA H 7.835 -1.506 4.721 1.00 . A A . 50 ALA HA 1 1
27 48814 1 1 50 ALA HB1 H 5.447 -1.993 5.282 1.00 . A A . 50 ALA HB1 1 1
27 48815 1 1 50 ALA HB2 H 5.978 -2.664 6.825 1.00 . A A . 50 ALA HB2 1 1
27 48816 1 1 50 ALA HB3 H 6.221 -0.952 6.478 1.00 . A A . 50 ALA HB3 1 1
27 48817 1 1 50 ALA N N 7.395 -3.582 4.775 1.00 . A A . 50 ALA N 1 1
27 48818 1 1 50 ALA O O 9.188 -1.363 6.968 1.00 . A A . 50 ALA O 1 1
27 48819 1 1 51 GLY C C 11.349 -3.818 7.423 1.00 . A A . 51 GLY C 1 1
27 48820 1 1 51 GLY CA C 9.963 -3.696 8.061 1.00 . A A . 51 GLY CA 1 1
27 48821 1 1 51 GLY H H 8.478 -4.335 6.638 1.00 . A A . 51 GLY H 1 1
27 48822 1 1 51 GLY HA2 H 9.940 -2.833 8.709 1.00 . A A . 51 GLY HA2 1 1
27 48823 1 1 51 GLY HA3 H 9.754 -4.584 8.639 1.00 . A A . 51 GLY HA3 1 1
27 48824 1 1 51 GLY N N 8.933 -3.544 6.995 1.00 . A A . 51 GLY N 1 1
27 48825 1 1 51 GLY O O 12.352 -3.506 8.034 1.00 . A A . 51 GLY O 1 1
27 48826 1 1 52 LYS C C 13.429 -3.047 5.427 1.00 . A A . 52 LYS C 1 1
27 48827 1 1 52 LYS CA C 12.740 -4.411 5.530 1.00 . A A . 52 LYS CA 1 1
27 48828 1 1 52 LYS CB C 12.424 -4.960 4.138 1.00 . A A . 52 LYS CB 1 1
27 48829 1 1 52 LYS CD C 13.080 -7.362 3.924 1.00 . A A . 52 LYS CD 1 1
27 48830 1 1 52 LYS CE C 12.691 -8.787 4.324 1.00 . A A . 52 LYS CE 1 1
27 48831 1 1 52 LYS CG C 11.933 -6.405 4.257 1.00 . A A . 52 LYS CG 1 1
27 48832 1 1 52 LYS H H 10.596 -4.518 5.723 1.00 . A A . 52 LYS H 1 1
27 48833 1 1 52 LYS HA H 13.362 -5.108 6.068 1.00 . A A . 52 LYS HA 1 1
27 48834 1 1 52 LYS HB2 H 11.656 -4.355 3.678 1.00 . A A . 52 LYS HB2 1 1
27 48835 1 1 52 LYS HB3 H 13.316 -4.934 3.530 1.00 . A A . 52 LYS HB3 1 1
27 48836 1 1 52 LYS HD2 H 13.279 -7.327 2.862 1.00 . A A . 52 LYS HD2 1 1
27 48837 1 1 52 LYS HD3 H 13.965 -7.066 4.466 1.00 . A A . 52 LYS HD3 1 1
27 48838 1 1 52 LYS HE2 H 11.649 -8.968 4.099 1.00 . A A . 52 LYS HE2 1 1
27 48839 1 1 52 LYS HE3 H 13.317 -9.504 3.817 1.00 . A A . 52 LYS HE3 1 1
27 48840 1 1 52 LYS HG2 H 11.593 -6.588 5.266 1.00 . A A . 52 LYS HG2 1 1
27 48841 1 1 52 LYS HG3 H 11.118 -6.566 3.568 1.00 . A A . 52 LYS HG3 1 1
27 48842 1 1 52 LYS HZ1 H 13.879 -8.495 6.008 1.00 . A A . 52 LYS HZ1 1 1
27 48843 1 1 52 LYS HZ2 H 12.219 -8.267 6.284 1.00 . A A . 52 LYS HZ2 1 1
27 48844 1 1 52 LYS HZ3 H 12.847 -9.836 6.116 1.00 . A A . 52 LYS HZ3 1 1
27 48845 1 1 52 LYS N N 11.416 -4.270 6.200 1.00 . A A . 52 LYS N 1 1
27 48846 1 1 52 LYS NZ N 12.927 -8.851 5.793 1.00 . A A . 52 LYS NZ 1 1
27 48847 1 1 52 LYS O O 14.640 -2.951 5.411 1.00 . A A . 52 LYS O 1 1
27 48848 1 1 53 LEU C C 13.464 -0.025 6.652 1.00 . A A . 53 LEU C 1 1
27 48849 1 1 53 LEU CA C 13.279 -0.634 5.257 1.00 . A A . 53 LEU CA 1 1
27 48850 1 1 53 LEU CB C 12.287 0.192 4.433 1.00 . A A . 53 LEU CB 1 1
27 48851 1 1 53 LEU CD1 C 10.754 1.786 5.598 1.00 . A A . 53 LEU CD1 1 1
27 48852 1 1 53 LEU CD2 C 9.811 -0.130 4.305 1.00 . A A . 53 LEU CD2 1 1
27 48853 1 1 53 LEU CG C 10.966 0.324 5.197 1.00 . A A . 53 LEU CG 1 1
27 48854 1 1 53 LEU H H 11.691 -2.087 5.372 1.00 . A A . 53 LEU H 1 1
27 48855 1 1 53 LEU HA H 14.225 -0.688 4.743 1.00 . A A . 53 LEU HA 1 1
27 48856 1 1 53 LEU HB2 H 12.699 1.175 4.256 1.00 . A A . 53 LEU HB2 1 1
27 48857 1 1 53 LEU HB3 H 12.109 -0.299 3.488 1.00 . A A . 53 LEU HB3 1 1
27 48858 1 1 53 LEU HD11 H 11.710 2.246 5.797 1.00 . A A . 53 LEU HD11 1 1
27 48859 1 1 53 LEU HD12 H 10.261 2.312 4.795 1.00 . A A . 53 LEU HD12 1 1
27 48860 1 1 53 LEU HD13 H 10.141 1.829 6.486 1.00 . A A . 53 LEU HD13 1 1
27 48861 1 1 53 LEU HD21 H 9.898 0.338 3.336 1.00 . A A . 53 LEU HD21 1 1
27 48862 1 1 53 LEU HD22 H 9.845 -1.204 4.189 1.00 . A A . 53 LEU HD22 1 1
27 48863 1 1 53 LEU HD23 H 8.873 0.152 4.758 1.00 . A A . 53 LEU HD23 1 1
27 48864 1 1 53 LEU HG H 11.000 -0.292 6.083 1.00 . A A . 53 LEU HG 1 1
27 48865 1 1 53 LEU N N 12.666 -1.990 5.357 1.00 . A A . 53 LEU N 1 1
27 48866 1 1 53 LEU O O 14.200 0.925 6.830 1.00 . A A . 53 LEU O 1 1
27 48867 1 1 54 LYS C C 14.421 0.115 9.399 1.00 . A A . 54 LYS C 1 1
27 48868 1 1 54 LYS CA C 12.941 -0.008 9.024 1.00 . A A . 54 LYS CA 1 1
27 48869 1 1 54 LYS CB C 12.242 -1.019 9.932 1.00 . A A . 54 LYS CB 1 1
27 48870 1 1 54 LYS CD C 11.844 0.627 11.770 1.00 . A A . 54 LYS CD 1 1
27 48871 1 1 54 LYS CE C 10.796 1.164 12.748 1.00 . A A . 54 LYS CE 1 1
27 48872 1 1 54 LYS CG C 11.171 -0.306 10.760 1.00 . A A . 54 LYS CG 1 1
27 48873 1 1 54 LYS H H 12.209 -1.326 7.483 1.00 . A A . 54 LYS H 1 1
27 48874 1 1 54 LYS HA H 12.453 0.951 9.096 1.00 . A A . 54 LYS HA 1 1
27 48875 1 1 54 LYS HB2 H 11.778 -1.786 9.327 1.00 . A A . 54 LYS HB2 1 1
27 48876 1 1 54 LYS HB3 H 12.964 -1.470 10.593 1.00 . A A . 54 LYS HB3 1 1
27 48877 1 1 54 LYS HD2 H 12.600 0.081 12.316 1.00 . A A . 54 LYS HD2 1 1
27 48878 1 1 54 LYS HD3 H 12.301 1.453 11.247 1.00 . A A . 54 LYS HD3 1 1
27 48879 1 1 54 LYS HE2 H 9.801 0.915 12.406 1.00 . A A . 54 LYS HE2 1 1
27 48880 1 1 54 LYS HE3 H 10.965 0.769 13.737 1.00 . A A . 54 LYS HE3 1 1
27 48881 1 1 54 LYS HG2 H 10.534 0.271 10.106 1.00 . A A . 54 LYS HG2 1 1
27 48882 1 1 54 LYS HG3 H 10.578 -1.037 11.289 1.00 . A A . 54 LYS HG3 1 1
27 48883 1 1 54 LYS HZ1 H 11.993 2.856 12.939 1.00 . A A . 54 LYS HZ1 1 1
27 48884 1 1 54 LYS HZ2 H 10.724 3.027 11.822 1.00 . A A . 54 LYS HZ2 1 1
27 48885 1 1 54 LYS HZ3 H 10.399 3.069 13.486 1.00 . A A . 54 LYS HZ3 1 1
27 48886 1 1 54 LYS N N 12.800 -0.562 7.643 1.00 . A A . 54 LYS N 1 1
27 48887 1 1 54 LYS NZ N 10.992 2.641 12.748 1.00 . A A . 54 LYS NZ 1 1
27 48888 1 1 54 LYS O O 14.862 1.132 9.896 1.00 . A A . 54 LYS O 1 1
27 48889 1 1 55 ALA C C 17.303 0.318 8.765 1.00 . A A . 55 ALA C 1 1
27 48890 1 1 55 ALA CA C 16.640 -0.849 9.502 1.00 . A A . 55 ALA CA 1 1
27 48891 1 1 55 ALA CB C 17.217 -2.183 9.028 1.00 . A A . 55 ALA CB 1 1
27 48892 1 1 55 ALA H H 14.815 -1.722 8.757 1.00 . A A . 55 ALA H 1 1
27 48893 1 1 55 ALA HA H 16.773 -0.747 10.567 1.00 . A A . 55 ALA HA 1 1
27 48894 1 1 55 ALA HB1 H 16.414 -2.833 8.714 1.00 . A A . 55 ALA HB1 1 1
27 48895 1 1 55 ALA HB2 H 17.886 -2.011 8.199 1.00 . A A . 55 ALA HB2 1 1
27 48896 1 1 55 ALA HB3 H 17.759 -2.649 9.838 1.00 . A A . 55 ALA HB3 1 1
27 48897 1 1 55 ALA N N 15.191 -0.912 9.161 1.00 . A A . 55 ALA N 1 1
27 48898 1 1 55 ALA O O 18.310 0.845 9.195 1.00 . A A . 55 ALA O 1 1
27 48899 1 1 56 GLU C C 16.601 3.161 7.215 1.00 . A A . 56 GLU C 1 1
27 48900 1 1 56 GLU CA C 17.342 1.860 6.893 1.00 . A A . 56 GLU CA 1 1
27 48901 1 1 56 GLU CB C 17.158 1.488 5.423 1.00 . A A . 56 GLU CB 1 1
27 48902 1 1 56 GLU CD C 18.985 0.707 3.908 1.00 . A A . 56 GLU CD 1 1
27 48903 1 1 56 GLU CG C 18.076 0.315 5.075 1.00 . A A . 56 GLU CG 1 1
27 48904 1 1 56 GLU H H 15.933 0.288 7.328 1.00 . A A . 56 GLU H 1 1
27 48905 1 1 56 GLU HA H 18.391 1.958 7.121 1.00 . A A . 56 GLU HA 1 1
27 48906 1 1 56 GLU HB2 H 16.130 1.205 5.249 1.00 . A A . 56 GLU HB2 1 1
27 48907 1 1 56 GLU HB3 H 17.406 2.337 4.803 1.00 . A A . 56 GLU HB3 1 1
27 48908 1 1 56 GLU HG2 H 18.680 0.064 5.935 1.00 . A A . 56 GLU HG2 1 1
27 48909 1 1 56 GLU HG3 H 17.479 -0.538 4.792 1.00 . A A . 56 GLU HG3 1 1
27 48910 1 1 56 GLU N N 16.745 0.726 7.658 1.00 . A A . 56 GLU N 1 1
27 48911 1 1 56 GLU O O 17.154 4.239 7.134 1.00 . A A . 56 GLU O 1 1
27 48912 1 1 56 GLU OE1 O 19.990 1.353 4.157 1.00 . A A . 56 GLU OE1 1 1
27 48913 1 1 56 GLU OE2 O 18.660 0.356 2.786 1.00 . A A . 56 GLU OE2 1 1
27 48914 1 1 57 GLY C C 14.151 4.993 6.613 1.00 . A A . 57 GLY C 1 1
27 48915 1 1 57 GLY CA C 14.576 4.295 7.907 1.00 . A A . 57 GLY CA 1 1
27 48916 1 1 57 GLY H H 14.925 2.186 7.639 1.00 . A A . 57 GLY H 1 1
27 48917 1 1 57 GLY HA2 H 13.699 4.026 8.477 1.00 . A A . 57 GLY HA2 1 1
27 48918 1 1 57 GLY HA3 H 15.191 4.964 8.490 1.00 . A A . 57 GLY HA3 1 1
27 48919 1 1 57 GLY N N 15.352 3.065 7.579 1.00 . A A . 57 GLY N 1 1
27 48920 1 1 57 GLY O O 14.048 6.201 6.554 1.00 . A A . 57 GLY O 1 1
27 48921 1 1 58 SER C C 12.238 5.731 4.500 1.00 . A A . 58 SER C 1 1
27 48922 1 1 58 SER CA C 13.481 4.862 4.288 1.00 . A A . 58 SER CA 1 1
27 48923 1 1 58 SER CB C 13.162 3.685 3.367 1.00 . A A . 58 SER CB 1 1
27 48924 1 1 58 SER H H 13.990 3.267 5.644 1.00 . A A . 58 SER H 1 1
27 48925 1 1 58 SER HA H 14.284 5.450 3.872 1.00 . A A . 58 SER HA 1 1
27 48926 1 1 58 SER HB2 H 12.286 3.170 3.731 1.00 . A A . 58 SER HB2 1 1
27 48927 1 1 58 SER HB3 H 12.977 4.049 2.369 1.00 . A A . 58 SER HB3 1 1
27 48928 1 1 58 SER HG H 14.548 2.689 2.434 1.00 . A A . 58 SER HG 1 1
27 48929 1 1 58 SER N N 13.901 4.241 5.576 1.00 . A A . 58 SER N 1 1
27 48930 1 1 58 SER O O 11.641 5.728 5.558 1.00 . A A . 58 SER O 1 1
27 48931 1 1 58 SER OG O 14.264 2.788 3.346 1.00 . A A . 58 SER OG 1 1
27 48932 1 1 59 GLU C C 9.414 6.670 3.017 1.00 . A A . 59 GLU C 1 1
27 48933 1 1 59 GLU CA C 10.639 7.339 3.649 1.00 . A A . 59 GLU CA 1 1
27 48934 1 1 59 GLU CB C 10.988 8.632 2.908 1.00 . A A . 59 GLU CB 1 1
27 48935 1 1 59 GLU CD C 10.050 7.622 0.823 1.00 . A A . 59 GLU CD 1 1
27 48936 1 1 59 GLU CG C 11.267 8.317 1.436 1.00 . A A . 59 GLU CG 1 1
27 48937 1 1 59 GLU H H 12.340 6.461 2.656 1.00 . A A . 59 GLU H 1 1
27 48938 1 1 59 GLU HA H 10.455 7.553 4.691 1.00 . A A . 59 GLU HA 1 1
27 48939 1 1 59 GLU HB2 H 10.160 9.322 2.979 1.00 . A A . 59 GLU HB2 1 1
27 48940 1 1 59 GLU HB3 H 11.866 9.075 3.354 1.00 . A A . 59 GLU HB3 1 1
27 48941 1 1 59 GLU HG2 H 11.464 9.236 0.903 1.00 . A A . 59 GLU HG2 1 1
27 48942 1 1 59 GLU HG3 H 12.125 7.666 1.364 1.00 . A A . 59 GLU HG3 1 1
27 48943 1 1 59 GLU N N 11.844 6.472 3.502 1.00 . A A . 59 GLU N 1 1
27 48944 1 1 59 GLU O O 8.412 7.307 2.760 1.00 . A A . 59 GLU O 1 1
27 48945 1 1 59 GLU OE1 O 9.160 8.320 0.368 1.00 . A A . 59 GLU OE1 1 1
27 48946 1 1 59 GLU OE2 O 10.029 6.402 0.820 1.00 . A A . 59 GLU OE2 1 1
27 48947 1 1 60 ILE C C 7.428 4.070 3.228 1.00 . A A . 60 ILE C 1 1
27 48948 1 1 60 ILE CA C 8.319 4.688 2.144 1.00 . A A . 60 ILE CA 1 1
27 48949 1 1 60 ILE CB C 8.927 3.599 1.252 1.00 . A A . 60 ILE CB 1 1
27 48950 1 1 60 ILE CD1 C 10.227 1.467 1.209 1.00 . A A . 60 ILE CD1 1 1
27 48951 1 1 60 ILE CG1 C 9.637 2.549 2.114 1.00 . A A . 60 ILE CG1 1 1
27 48952 1 1 60 ILE CG2 C 9.936 4.228 0.289 1.00 . A A . 60 ILE CG2 1 1
27 48953 1 1 60 ILE H H 10.298 4.892 2.973 1.00 . A A . 60 ILE H 1 1
27 48954 1 1 60 ILE HA H 7.747 5.374 1.542 1.00 . A A . 60 ILE HA 1 1
27 48955 1 1 60 ILE HB H 8.140 3.125 0.683 1.00 . A A . 60 ILE HB 1 1
27 48956 1 1 60 ILE HD11 H 10.205 1.806 0.184 1.00 . A A . 60 ILE HD11 1 1
27 48957 1 1 60 ILE HD12 H 11.247 1.271 1.502 1.00 . A A . 60 ILE HD12 1 1
27 48958 1 1 60 ILE HD13 H 9.644 0.563 1.303 1.00 . A A . 60 ILE HD13 1 1
27 48959 1 1 60 ILE HG12 H 10.431 3.015 2.675 1.00 . A A . 60 ILE HG12 1 1
27 48960 1 1 60 ILE HG13 H 8.928 2.102 2.795 1.00 . A A . 60 ILE HG13 1 1
27 48961 1 1 60 ILE HG21 H 9.690 5.268 0.137 1.00 . A A . 60 ILE HG21 1 1
27 48962 1 1 60 ILE HG22 H 10.929 4.150 0.708 1.00 . A A . 60 ILE HG22 1 1
27 48963 1 1 60 ILE HG23 H 9.903 3.708 -0.657 1.00 . A A . 60 ILE HG23 1 1
27 48964 1 1 60 ILE N N 9.484 5.390 2.761 1.00 . A A . 60 ILE N 1 1
27 48965 1 1 60 ILE O O 7.879 3.753 4.311 1.00 . A A . 60 ILE O 1 1
27 48966 1 1 61 ARG C C 4.262 2.343 3.271 1.00 . A A . 61 ARG C 1 1
27 48967 1 1 61 ARG CA C 5.244 3.302 3.951 1.00 . A A . 61 ARG CA 1 1
27 48968 1 1 61 ARG CB C 4.498 4.491 4.556 1.00 . A A . 61 ARG CB 1 1
27 48969 1 1 61 ARG CD C 4.056 4.519 7.013 1.00 . A A . 61 ARG CD 1 1
27 48970 1 1 61 ARG CG C 5.089 4.824 5.926 1.00 . A A . 61 ARG CG 1 1
27 48971 1 1 61 ARG CZ C 5.064 4.313 9.205 1.00 . A A . 61 ARG CZ 1 1
27 48972 1 1 61 ARG H H 5.824 4.161 2.062 1.00 . A A . 61 ARG H 1 1
27 48973 1 1 61 ARG HA H 5.804 2.788 4.717 1.00 . A A . 61 ARG HA 1 1
27 48974 1 1 61 ARG HB2 H 4.596 5.346 3.904 1.00 . A A . 61 ARG HB2 1 1
27 48975 1 1 61 ARG HB3 H 3.453 4.241 4.668 1.00 . A A . 61 ARG HB3 1 1
27 48976 1 1 61 ARG HD2 H 3.663 5.439 7.426 1.00 . A A . 61 ARG HD2 1 1
27 48977 1 1 61 ARG HD3 H 3.258 3.913 6.615 1.00 . A A . 61 ARG HD3 1 1
27 48978 1 1 61 ARG HE H 5.098 2.842 7.871 1.00 . A A . 61 ARG HE 1 1
27 48979 1 1 61 ARG HG2 H 5.974 4.226 6.092 1.00 . A A . 61 ARG HG2 1 1
27 48980 1 1 61 ARG HG3 H 5.350 5.871 5.961 1.00 . A A . 61 ARG HG3 1 1
27 48981 1 1 61 ARG HH11 H 6.011 5.885 8.404 1.00 . A A . 61 ARG HH11 1 1
27 48982 1 1 61 ARG HH12 H 5.914 5.871 10.134 1.00 . A A . 61 ARG HH12 1 1
27 48983 1 1 61 ARG HH21 H 4.179 2.869 10.270 1.00 . A A . 61 ARG HH21 1 1
27 48984 1 1 61 ARG HH22 H 4.876 4.159 11.192 1.00 . A A . 61 ARG HH22 1 1
27 48985 1 1 61 ARG N N 6.166 3.898 2.942 1.00 . A A . 61 ARG N 1 1
27 48986 1 1 61 ARG NE N 4.803 3.758 8.052 1.00 . A A . 61 ARG NE 1 1
27 48987 1 1 61 ARG NH1 N 5.714 5.444 9.252 1.00 . A A . 61 ARG NH1 1 1
27 48988 1 1 61 ARG NH2 N 4.676 3.736 10.309 1.00 . A A . 61 ARG NH2 1 1
27 48989 1 1 61 ARG O O 4.056 2.396 2.074 1.00 . A A . 61 ARG O 1 1
27 48990 1 1 62 LEU C C 1.341 0.600 4.159 1.00 . A A . 62 LEU C 1 1
27 48991 1 1 62 LEU CA C 2.680 0.512 3.425 1.00 . A A . 62 LEU CA 1 1
27 48992 1 1 62 LEU CB C 3.313 -0.867 3.617 1.00 . A A . 62 LEU CB 1 1
27 48993 1 1 62 LEU CD1 C 5.689 -0.395 3.002 1.00 . A A . 62 LEU CD1 1 1
27 48994 1 1 62 LEU CD2 C 4.649 -2.582 2.386 1.00 . A A . 62 LEU CD2 1 1
27 48995 1 1 62 LEU CG C 4.395 -1.083 2.558 1.00 . A A . 62 LEU CG 1 1
27 48996 1 1 62 LEU H H 3.831 1.448 4.989 1.00 . A A . 62 LEU H 1 1
27 48997 1 1 62 LEU HA H 2.550 0.715 2.375 1.00 . A A . 62 LEU HA 1 1
27 48998 1 1 62 LEU HB2 H 3.755 -0.926 4.602 1.00 . A A . 62 LEU HB2 1 1
27 48999 1 1 62 LEU HB3 H 2.553 -1.629 3.518 1.00 . A A . 62 LEU HB3 1 1
27 49000 1 1 62 LEU HD11 H 5.678 -0.269 4.074 1.00 . A A . 62 LEU HD11 1 1
27 49001 1 1 62 LEU HD12 H 6.535 -1.003 2.718 1.00 . A A . 62 LEU HD12 1 1
27 49002 1 1 62 LEU HD13 H 5.765 0.571 2.526 1.00 . A A . 62 LEU HD13 1 1
27 49003 1 1 62 LEU HD21 H 3.704 -3.102 2.335 1.00 . A A . 62 LEU HD21 1 1
27 49004 1 1 62 LEU HD22 H 5.203 -2.751 1.475 1.00 . A A . 62 LEU HD22 1 1
27 49005 1 1 62 LEU HD23 H 5.217 -2.949 3.228 1.00 . A A . 62 LEU HD23 1 1
27 49006 1 1 62 LEU HG H 4.069 -0.663 1.618 1.00 . A A . 62 LEU HG 1 1
27 49007 1 1 62 LEU N N 3.652 1.471 4.025 1.00 . A A . 62 LEU N 1 1
27 49008 1 1 62 LEU O O 1.281 0.993 5.309 1.00 . A A . 62 LEU O 1 1
27 49009 1 1 63 ALA C C -2.087 -0.593 3.533 1.00 . A A . 63 ALA C 1 1
27 49010 1 1 63 ALA CA C -1.060 0.322 4.203 1.00 . A A . 63 ALA CA 1 1
27 49011 1 1 63 ALA CB C -1.486 1.786 4.076 1.00 . A A . 63 ALA CB 1 1
27 49012 1 1 63 ALA H H 0.321 -0.076 2.586 1.00 . A A . 63 ALA H 1 1
27 49013 1 1 63 ALA HA H -0.953 0.062 5.244 1.00 . A A . 63 ALA HA 1 1
27 49014 1 1 63 ALA HB1 H -0.709 2.422 4.476 1.00 . A A . 63 ALA HB1 1 1
27 49015 1 1 63 ALA HB2 H -1.646 2.025 3.035 1.00 . A A . 63 ALA HB2 1 1
27 49016 1 1 63 ALA HB3 H -2.400 1.944 4.627 1.00 . A A . 63 ALA HB3 1 1
27 49017 1 1 63 ALA N N 0.262 0.242 3.514 1.00 . A A . 63 ALA N 1 1
27 49018 1 1 63 ALA O O -1.840 -1.179 2.498 1.00 . A A . 63 ALA O 1 1
27 49019 1 1 64 LYS C C -5.669 -0.933 3.663 1.00 . A A . 64 LYS C 1 1
27 49020 1 1 64 LYS CA C -4.294 -1.593 3.529 1.00 . A A . 64 LYS CA 1 1
27 49021 1 1 64 LYS CB C -4.238 -2.881 4.351 1.00 . A A . 64 LYS CB 1 1
27 49022 1 1 64 LYS CD C -2.645 -4.762 4.768 1.00 . A A . 64 LYS CD 1 1
27 49023 1 1 64 LYS CE C -2.612 -6.207 4.270 1.00 . A A . 64 LYS CE 1 1
27 49024 1 1 64 LYS CG C -3.265 -3.864 3.695 1.00 . A A . 64 LYS CG 1 1
27 49025 1 1 64 LYS H H -3.421 -0.234 4.956 1.00 . A A . 64 LYS H 1 1
27 49026 1 1 64 LYS HA H -4.073 -1.804 2.495 1.00 . A A . 64 LYS HA 1 1
27 49027 1 1 64 LYS HB2 H -3.901 -2.655 5.351 1.00 . A A . 64 LYS HB2 1 1
27 49028 1 1 64 LYS HB3 H -5.222 -3.323 4.394 1.00 . A A . 64 LYS HB3 1 1
27 49029 1 1 64 LYS HD2 H -1.639 -4.428 4.979 1.00 . A A . 64 LYS HD2 1 1
27 49030 1 1 64 LYS HD3 H -3.238 -4.707 5.669 1.00 . A A . 64 LYS HD3 1 1
27 49031 1 1 64 LYS HE2 H -3.564 -6.479 3.839 1.00 . A A . 64 LYS HE2 1 1
27 49032 1 1 64 LYS HE3 H -1.820 -6.337 3.547 1.00 . A A . 64 LYS HE3 1 1
27 49033 1 1 64 LYS HG2 H -3.797 -4.473 2.978 1.00 . A A . 64 LYS HG2 1 1
27 49034 1 1 64 LYS HG3 H -2.483 -3.316 3.192 1.00 . A A . 64 LYS HG3 1 1
27 49035 1 1 64 LYS HZ1 H -1.566 -6.594 6.030 1.00 . A A . 64 LYS HZ1 1 1
27 49036 1 1 64 LYS HZ2 H -3.199 -7.061 6.076 1.00 . A A . 64 LYS HZ2 1 1
27 49037 1 1 64 LYS HZ3 H -2.072 -7.988 5.206 1.00 . A A . 64 LYS HZ3 1 1
27 49038 1 1 64 LYS N N -3.243 -0.717 4.121 1.00 . A A . 64 LYS N 1 1
27 49039 1 1 64 LYS NZ N -2.342 -7.024 5.487 1.00 . A A . 64 LYS NZ 1 1
27 49040 1 1 64 LYS O O -5.895 -0.124 4.541 1.00 . A A . 64 LYS O 1 1
27 49041 1 1 65 VAL C C -9.018 -1.748 2.740 1.00 . A A . 65 VAL C 1 1
27 49042 1 1 65 VAL CA C -7.948 -0.666 2.885 1.00 . A A . 65 VAL CA 1 1
27 49043 1 1 65 VAL CB C -8.023 0.314 1.713 1.00 . A A . 65 VAL CB 1 1
27 49044 1 1 65 VAL CG1 C -9.424 0.929 1.649 1.00 . A A . 65 VAL CG1 1 1
27 49045 1 1 65 VAL CG2 C -6.986 1.422 1.907 1.00 . A A . 65 VAL CG2 1 1
27 49046 1 1 65 VAL H H -6.388 -1.929 2.101 1.00 . A A . 65 VAL H 1 1
27 49047 1 1 65 VAL HA H -8.068 -0.135 3.816 1.00 . A A . 65 VAL HA 1 1
27 49048 1 1 65 VAL HB H -7.818 -0.211 0.792 1.00 . A A . 65 VAL HB 1 1
27 49049 1 1 65 VAL HG11 H -9.639 1.433 2.580 1.00 . A A . 65 VAL HG11 1 1
27 49050 1 1 65 VAL HG12 H -9.469 1.638 0.836 1.00 . A A . 65 VAL HG12 1 1
27 49051 1 1 65 VAL HG13 H -10.154 0.147 1.487 1.00 . A A . 65 VAL HG13 1 1
27 49052 1 1 65 VAL HG21 H -7.089 1.841 2.897 1.00 . A A . 65 VAL HG21 1 1
27 49053 1 1 65 VAL HG22 H -5.995 1.009 1.793 1.00 . A A . 65 VAL HG22 1 1
27 49054 1 1 65 VAL HG23 H -7.143 2.195 1.170 1.00 . A A . 65 VAL HG23 1 1
27 49055 1 1 65 VAL N N -6.589 -1.273 2.802 1.00 . A A . 65 VAL N 1 1
27 49056 1 1 65 VAL O O -8.832 -2.733 2.055 1.00 . A A . 65 VAL O 1 1
27 49057 1 1 66 ASP C C -12.271 -2.126 2.250 1.00 . A A . 66 ASP C 1 1
27 49058 1 1 66 ASP CA C -11.226 -2.584 3.269 1.00 . A A . 66 ASP CA 1 1
27 49059 1 1 66 ASP CB C -11.833 -2.661 4.669 1.00 . A A . 66 ASP CB 1 1
27 49060 1 1 66 ASP CG C -10.803 -3.244 5.640 1.00 . A A . 66 ASP CG 1 1
27 49061 1 1 66 ASP H H -10.275 -0.763 3.921 1.00 . A A . 66 ASP H 1 1
27 49062 1 1 66 ASP HA H -10.819 -3.542 2.989 1.00 . A A . 66 ASP HA 1 1
27 49063 1 1 66 ASP HB2 H -12.115 -1.671 4.996 1.00 . A A . 66 ASP HB2 1 1
27 49064 1 1 66 ASP HB3 H -12.707 -3.296 4.648 1.00 . A A . 66 ASP HB3 1 1
27 49065 1 1 66 ASP N N -10.142 -1.568 3.376 1.00 . A A . 66 ASP N 1 1
27 49066 1 1 66 ASP O O -13.165 -1.364 2.563 1.00 . A A . 66 ASP O 1 1
27 49067 1 1 66 ASP OD1 O -10.108 -4.168 5.250 1.00 . A A . 66 ASP OD1 1 1
27 49068 1 1 66 ASP OD2 O -10.727 -2.757 6.755 1.00 . A A . 66 ASP OD2 1 1
27 49069 1 1 67 ALA C C -14.578 -2.351 0.500 1.00 . A A . 67 ALA C 1 1
27 49070 1 1 67 ALA CA C -13.148 -2.170 -0.016 1.00 . A A . 67 ALA CA 1 1
27 49071 1 1 67 ALA CB C -12.882 -3.103 -1.197 1.00 . A A . 67 ALA CB 1 1
27 49072 1 1 67 ALA H H -11.431 -3.189 0.800 1.00 . A A . 67 ALA H 1 1
27 49073 1 1 67 ALA HA H -12.981 -1.146 -0.310 1.00 . A A . 67 ALA HA 1 1
27 49074 1 1 67 ALA HB1 H -11.844 -3.403 -1.193 1.00 . A A . 67 ALA HB1 1 1
27 49075 1 1 67 ALA HB2 H -13.510 -3.977 -1.114 1.00 . A A . 67 ALA HB2 1 1
27 49076 1 1 67 ALA HB3 H -13.104 -2.587 -2.120 1.00 . A A . 67 ALA HB3 1 1
27 49077 1 1 67 ALA N N -12.163 -2.580 1.030 1.00 . A A . 67 ALA N 1 1
27 49078 1 1 67 ALA O O -15.492 -1.668 0.082 1.00 . A A . 67 ALA O 1 1
27 49079 1 1 68 THR C C -16.486 -2.387 2.973 1.00 . A A . 68 THR C 1 1
27 49080 1 1 68 THR CA C -16.142 -3.485 1.959 1.00 . A A . 68 THR CA 1 1
27 49081 1 1 68 THR CB C -16.077 -4.851 2.643 1.00 . A A . 68 THR CB 1 1
27 49082 1 1 68 THR CG2 C -14.985 -4.837 3.715 1.00 . A A . 68 THR CG2 1 1
27 49083 1 1 68 THR H H -14.022 -3.799 1.735 1.00 . A A . 68 THR H 1 1
27 49084 1 1 68 THR HA H -16.869 -3.505 1.164 1.00 . A A . 68 THR HA 1 1
27 49085 1 1 68 THR HB H -15.846 -5.610 1.912 1.00 . A A . 68 THR HB 1 1
27 49086 1 1 68 THR HG1 H -17.815 -5.720 2.657 1.00 . A A . 68 THR HG1 1 1
27 49087 1 1 68 THR HG21 H -14.877 -3.835 4.105 1.00 . A A . 68 THR HG21 1 1
27 49088 1 1 68 THR HG22 H -15.258 -5.508 4.516 1.00 . A A . 68 THR HG22 1 1
27 49089 1 1 68 THR HG23 H -14.049 -5.156 3.280 1.00 . A A . 68 THR HG23 1 1
27 49090 1 1 68 THR N N -14.774 -3.262 1.410 1.00 . A A . 68 THR N 1 1
27 49091 1 1 68 THR O O -17.637 -2.167 3.295 1.00 . A A . 68 THR O 1 1
27 49092 1 1 68 THR OG1 O -17.331 -5.138 3.246 1.00 . A A . 68 THR OG1 1 1
27 49093 1 1 69 GLU C C -15.425 0.752 3.872 1.00 . A A . 69 GLU C 1 1
27 49094 1 1 69 GLU CA C -15.772 -0.615 4.469 1.00 . A A . 69 GLU CA 1 1
27 49095 1 1 69 GLU CB C -14.865 -0.927 5.658 1.00 . A A . 69 GLU CB 1 1
27 49096 1 1 69 GLU CD C -15.802 1.064 6.843 1.00 . A A . 69 GLU CD 1 1
27 49097 1 1 69 GLU CG C -15.528 -0.438 6.948 1.00 . A A . 69 GLU CG 1 1
27 49098 1 1 69 GLU H H -14.576 -1.887 3.208 1.00 . A A . 69 GLU H 1 1
27 49099 1 1 69 GLU HA H -16.806 -0.640 4.777 1.00 . A A . 69 GLU HA 1 1
27 49100 1 1 69 GLU HB2 H -14.703 -1.994 5.718 1.00 . A A . 69 GLU HB2 1 1
27 49101 1 1 69 GLU HB3 H -13.916 -0.427 5.529 1.00 . A A . 69 GLU HB3 1 1
27 49102 1 1 69 GLU HG2 H -16.459 -0.964 7.097 1.00 . A A . 69 GLU HG2 1 1
27 49103 1 1 69 GLU HG3 H -14.870 -0.626 7.784 1.00 . A A . 69 GLU HG3 1 1
27 49104 1 1 69 GLU N N -15.498 -1.696 3.479 1.00 . A A . 69 GLU N 1 1
27 49105 1 1 69 GLU O O -16.250 1.643 3.816 1.00 . A A . 69 GLU O 1 1
27 49106 1 1 69 GLU OE1 O -16.336 1.479 5.827 1.00 . A A . 69 GLU OE1 1 1
27 49107 1 1 69 GLU OE2 O -15.475 1.772 7.780 1.00 . A A . 69 GLU OE2 1 1
27 49108 1 1 70 GLU C C -13.940 2.198 1.312 1.00 . A A . 70 GLU C 1 1
27 49109 1 1 70 GLU CA C -13.815 2.241 2.838 1.00 . A A . 70 GLU CA 1 1
27 49110 1 1 70 GLU CB C -12.357 2.437 3.254 1.00 . A A . 70 GLU CB 1 1
27 49111 1 1 70 GLU CD C -11.056 1.883 5.316 1.00 . A A . 70 GLU CD 1 1
27 49112 1 1 70 GLU CG C -12.282 2.620 4.772 1.00 . A A . 70 GLU CG 1 1
27 49113 1 1 70 GLU HA H -14.423 3.034 3.244 1.00 . A A . 70 GLU HA 1 1
27 49114 1 1 70 GLU HB2 H -11.781 1.571 2.966 1.00 . A A . 70 GLU HB2 1 1
27 49115 1 1 70 GLU HB3 H -11.958 3.314 2.765 1.00 . A A . 70 GLU HB3 1 1
27 49116 1 1 70 GLU HG2 H -12.203 3.673 5.004 1.00 . A A . 70 GLU HG2 1 1
27 49117 1 1 70 GLU HG3 H -13.175 2.218 5.227 1.00 . A A . 70 GLU HG3 1 1
27 49118 1 1 70 GLU N N -14.209 0.929 3.427 1.00 . A A . 70 GLU N 1 1
27 49119 1 1 70 GLU O O -13.070 2.646 0.594 1.00 . A A . 70 GLU O 1 1
27 49120 1 1 70 GLU OE1 O -10.021 1.941 4.675 1.00 . A A . 70 GLU OE1 1 1
27 49121 1 1 70 GLU OE2 O -11.175 1.274 6.367 1.00 . A A . 70 GLU OE2 1 1
27 49122 1 1 71 SER C C -15.248 2.995 -1.267 1.00 . A A . 71 SER C 1 1
27 49123 1 1 71 SER CA C -15.209 1.587 -0.664 1.00 . A A . 71 SER CA 1 1
27 49124 1 1 71 SER CB C -16.553 0.882 -0.853 1.00 . A A . 71 SER CB 1 1
27 49125 1 1 71 SER H H -15.711 1.305 1.413 1.00 . A A . 71 SER H 1 1
27 49126 1 1 71 SER HA H -14.421 1.005 -1.115 1.00 . A A . 71 SER HA 1 1
27 49127 1 1 71 SER HB2 H -16.567 0.378 -1.803 1.00 . A A . 71 SER HB2 1 1
27 49128 1 1 71 SER HB3 H -16.690 0.157 -0.062 1.00 . A A . 71 SER HB3 1 1
27 49129 1 1 71 SER HG H -17.992 1.823 0.060 1.00 . A A . 71 SER HG 1 1
27 49130 1 1 71 SER N N -15.021 1.660 0.815 1.00 . A A . 71 SER N 1 1
27 49131 1 1 71 SER O O -15.018 3.183 -2.445 1.00 . A A . 71 SER O 1 1
27 49132 1 1 71 SER OG O -17.602 1.842 -0.817 1.00 . A A . 71 SER OG 1 1
27 49133 1 1 72 ASP C C -14.370 5.706 -1.834 1.00 . A A . 72 ASP C 1 1
27 49134 1 1 72 ASP CA C -15.605 5.384 -0.987 1.00 . A A . 72 ASP CA 1 1
27 49135 1 1 72 ASP CB C -15.639 6.265 0.262 1.00 . A A . 72 ASP CB 1 1
27 49136 1 1 72 ASP CG C -16.948 7.058 0.293 1.00 . A A . 72 ASP CG 1 1
27 49137 1 1 72 ASP H H -15.730 3.806 0.479 1.00 . A A . 72 ASP H 1 1
27 49138 1 1 72 ASP HA H -16.503 5.531 -1.562 1.00 . A A . 72 ASP HA 1 1
27 49139 1 1 72 ASP HB2 H -15.574 5.644 1.143 1.00 . A A . 72 ASP HB2 1 1
27 49140 1 1 72 ASP HB3 H -14.803 6.951 0.243 1.00 . A A . 72 ASP HB3 1 1
27 49141 1 1 72 ASP N N -15.543 3.983 -0.467 1.00 . A A . 72 ASP N 1 1
27 49142 1 1 72 ASP O O -14.444 6.435 -2.804 1.00 . A A . 72 ASP O 1 1
27 49143 1 1 72 ASP OD1 O -17.114 7.923 -0.552 1.00 . A A . 72 ASP OD1 1 1
27 49144 1 1 72 ASP OD2 O -17.761 6.787 1.160 1.00 . A A . 72 ASP OD2 1 1
27 49145 1 1 73 LEU C C -11.878 4.454 -3.419 1.00 . A A . 73 LEU C 1 1
27 49146 1 1 73 LEU CA C -12.003 5.446 -2.263 1.00 . A A . 73 LEU CA 1 1
27 49147 1 1 73 LEU CB C -10.852 5.265 -1.274 1.00 . A A . 73 LEU CB 1 1
27 49148 1 1 73 LEU CD1 C -11.122 5.386 1.208 1.00 . A A . 73 LEU CD1 1 1
27 49149 1 1 73 LEU CD2 C -9.872 7.179 -0.002 1.00 . A A . 73 LEU CD2 1 1
27 49150 1 1 73 LEU CG C -11.049 6.205 -0.083 1.00 . A A . 73 LEU CG 1 1
27 49151 1 1 73 LEU H H -13.202 4.585 -0.691 1.00 . A A . 73 LEU H 1 1
27 49152 1 1 73 LEU HA H -12.013 6.455 -2.636 1.00 . A A . 73 LEU HA 1 1
27 49153 1 1 73 LEU HB2 H -10.834 4.242 -0.926 1.00 . A A . 73 LEU HB2 1 1
27 49154 1 1 73 LEU HB3 H -9.918 5.495 -1.763 1.00 . A A . 73 LEU HB3 1 1
27 49155 1 1 73 LEU HD11 H -11.638 4.456 1.015 1.00 . A A . 73 LEU HD11 1 1
27 49156 1 1 73 LEU HD12 H -10.122 5.178 1.559 1.00 . A A . 73 LEU HD12 1 1
27 49157 1 1 73 LEU HD13 H -11.658 5.946 1.959 1.00 . A A . 73 LEU HD13 1 1
27 49158 1 1 73 LEU HD21 H -8.951 6.648 -0.198 1.00 . A A . 73 LEU HD21 1 1
27 49159 1 1 73 LEU HD22 H -10.000 7.960 -0.736 1.00 . A A . 73 LEU HD22 1 1
27 49160 1 1 73 LEU HD23 H -9.832 7.614 0.986 1.00 . A A . 73 LEU HD23 1 1
27 49161 1 1 73 LEU HG H -11.967 6.760 -0.209 1.00 . A A . 73 LEU HG 1 1
27 49162 1 1 73 LEU N N -13.239 5.169 -1.476 1.00 . A A . 73 LEU N 1 1
27 49163 1 1 73 LEU O O -11.500 4.809 -4.518 1.00 . A A . 73 LEU O 1 1
27 49164 1 1 74 ALA C C -13.139 2.483 -5.343 1.00 . A A . 74 ALA C 1 1
27 49165 1 1 74 ALA CA C -12.095 2.197 -4.262 1.00 . A A . 74 ALA CA 1 1
27 49166 1 1 74 ALA CB C -12.376 0.859 -3.579 1.00 . A A . 74 ALA CB 1 1
27 49167 1 1 74 ALA H H -12.497 2.953 -2.284 1.00 . A A . 74 ALA H 1 1
27 49168 1 1 74 ALA HA H -11.104 2.194 -4.688 1.00 . A A . 74 ALA HA 1 1
27 49169 1 1 74 ALA HB1 H -13.098 1.003 -2.788 1.00 . A A . 74 ALA HB1 1 1
27 49170 1 1 74 ALA HB2 H -12.768 0.159 -4.301 1.00 . A A . 74 ALA HB2 1 1
27 49171 1 1 74 ALA HB3 H -11.459 0.469 -3.161 1.00 . A A . 74 ALA HB3 1 1
27 49172 1 1 74 ALA N N -12.193 3.214 -3.178 1.00 . A A . 74 ALA N 1 1
27 49173 1 1 74 ALA O O -12.874 2.360 -6.523 1.00 . A A . 74 ALA O 1 1
27 49174 1 1 75 GLN C C -14.925 4.366 -6.818 1.00 . A A . 75 GLN C 1 1
27 49175 1 1 75 GLN CA C -15.371 3.180 -5.965 1.00 . A A . 75 GLN CA 1 1
27 49176 1 1 75 GLN CB C -16.619 3.535 -5.155 1.00 . A A . 75 GLN CB 1 1
27 49177 1 1 75 GLN CD C -19.050 3.045 -5.455 1.00 . A A . 75 GLN CD 1 1
27 49178 1 1 75 GLN CG C -17.815 3.678 -6.098 1.00 . A A . 75 GLN CG 1 1
27 49179 1 1 75 GLN H H -14.513 2.978 -3.997 1.00 . A A . 75 GLN H 1 1
27 49180 1 1 75 GLN HA H -15.561 2.317 -6.584 1.00 . A A . 75 GLN HA 1 1
27 49181 1 1 75 GLN HB2 H -16.816 2.753 -4.438 1.00 . A A . 75 GLN HB2 1 1
27 49182 1 1 75 GLN HB3 H -16.459 4.468 -4.636 1.00 . A A . 75 GLN HB3 1 1
27 49183 1 1 75 GLN HE21 H -20.302 4.401 -6.186 1.00 . A A . 75 GLN HE21 1 1
27 49184 1 1 75 GLN HE22 H -21.017 3.194 -5.232 1.00 . A A . 75 GLN HE22 1 1
27 49185 1 1 75 GLN HG2 H -18.004 4.725 -6.284 1.00 . A A . 75 GLN HG2 1 1
27 49186 1 1 75 GLN HG3 H -17.600 3.180 -7.032 1.00 . A A . 75 GLN HG3 1 1
27 49187 1 1 75 GLN N N -14.321 2.875 -4.952 1.00 . A A . 75 GLN N 1 1
27 49188 1 1 75 GLN NE2 N -20.220 3.592 -5.640 1.00 . A A . 75 GLN NE2 1 1
27 49189 1 1 75 GLN O O -15.290 4.492 -7.970 1.00 . A A . 75 GLN O 1 1
27 49190 1 1 75 GLN OE1 O -18.949 2.042 -4.776 1.00 . A A . 75 GLN OE1 1 1
27 49191 1 1 76 GLN C C -12.844 5.945 -8.247 1.00 . A A . 76 GLN C 1 1
27 49192 1 1 76 GLN CA C -13.643 6.412 -7.032 1.00 . A A . 76 GLN CA 1 1
27 49193 1 1 76 GLN CB C -12.741 7.176 -6.064 1.00 . A A . 76 GLN CB 1 1
27 49194 1 1 76 GLN CD C -14.419 8.723 -5.050 1.00 . A A . 76 GLN CD 1 1
27 49195 1 1 76 GLN CG C -13.205 8.631 -5.973 1.00 . A A . 76 GLN CG 1 1
27 49196 1 1 76 GLN H H -13.842 5.108 -5.329 1.00 . A A . 76 GLN H 1 1
27 49197 1 1 76 GLN HA H -14.468 7.031 -7.336 1.00 . A A . 76 GLN HA 1 1
27 49198 1 1 76 GLN HB2 H -12.793 6.718 -5.088 1.00 . A A . 76 GLN HB2 1 1
27 49199 1 1 76 GLN HB3 H -11.722 7.143 -6.421 1.00 . A A . 76 GLN HB3 1 1
27 49200 1 1 76 GLN HE21 H -13.329 8.869 -3.397 1.00 . A A . 76 GLN HE21 1 1
27 49201 1 1 76 GLN HE22 H -15.010 8.901 -3.163 1.00 . A A . 76 GLN HE22 1 1
27 49202 1 1 76 GLN HG2 H -12.405 9.240 -5.579 1.00 . A A . 76 GLN HG2 1 1
27 49203 1 1 76 GLN HG3 H -13.474 8.984 -6.959 1.00 . A A . 76 GLN HG3 1 1
27 49204 1 1 76 GLN N N -14.127 5.234 -6.259 1.00 . A A . 76 GLN N 1 1
27 49205 1 1 76 GLN NE2 N -14.238 8.841 -3.763 1.00 . A A . 76 GLN NE2 1 1
27 49206 1 1 76 GLN O O -13.000 6.450 -9.341 1.00 . A A . 76 GLN O 1 1
27 49207 1 1 76 GLN OE1 O -15.546 8.688 -5.502 1.00 . A A . 76 GLN OE1 1 1
27 49208 1 1 77 TYR C C -11.946 3.380 -9.939 1.00 . A A . 77 TYR C 1 1
27 49209 1 1 77 TYR CA C -11.177 4.472 -9.196 1.00 . A A . 77 TYR CA 1 1
27 49210 1 1 77 TYR CB C -9.919 3.894 -8.550 1.00 . A A . 77 TYR CB 1 1
27 49211 1 1 77 TYR CD1 C -8.519 5.982 -8.728 1.00 . A A . 77 TYR CD1 1 1
27 49212 1 1 77 TYR CD2 C -8.976 5.068 -6.529 1.00 . A A . 77 TYR CD2 1 1
27 49213 1 1 77 TYR CE1 C -7.777 7.016 -8.143 1.00 . A A . 77 TYR CE1 1 1
27 49214 1 1 77 TYR CE2 C -8.234 6.101 -5.945 1.00 . A A . 77 TYR CE2 1 1
27 49215 1 1 77 TYR CG C -9.119 5.009 -7.920 1.00 . A A . 77 TYR CG 1 1
27 49216 1 1 77 TYR CZ C -7.634 7.075 -6.753 1.00 . A A . 77 TYR CZ 1 1
27 49217 1 1 77 TYR H H -11.883 4.589 -7.167 1.00 . A A . 77 TYR H 1 1
27 49218 1 1 77 TYR HA H -10.916 5.273 -9.864 1.00 . A A . 77 TYR HA 1 1
27 49219 1 1 77 TYR HB2 H -10.201 3.180 -7.790 1.00 . A A . 77 TYR HB2 1 1
27 49220 1 1 77 TYR HB3 H -9.323 3.402 -9.301 1.00 . A A . 77 TYR HB3 1 1
27 49221 1 1 77 TYR HD1 H -8.629 5.937 -9.801 1.00 . A A . 77 TYR HD1 1 1
27 49222 1 1 77 TYR HD2 H -9.438 4.315 -5.907 1.00 . A A . 77 TYR HD2 1 1
27 49223 1 1 77 TYR HE1 H -7.314 7.767 -8.766 1.00 . A A . 77 TYR HE1 1 1
27 49224 1 1 77 TYR HE2 H -8.124 6.147 -4.871 1.00 . A A . 77 TYR HE2 1 1
27 49225 1 1 77 TYR HH H -6.564 7.777 -5.335 1.00 . A A . 77 TYR HH 1 1
27 49226 1 1 77 TYR N N -11.990 4.981 -8.059 1.00 . A A . 77 TYR N 1 1
27 49227 1 1 77 TYR O O -11.978 3.343 -11.153 1.00 . A A . 77 TYR O 1 1
27 49228 1 1 77 TYR OH O -6.901 8.093 -6.177 1.00 . A A . 77 TYR OH 1 1
27 49229 1 1 78 GLY C C -12.760 0.056 -9.410 1.00 . A A . 78 GLY C 1 1
27 49230 1 1 78 GLY CA C -13.327 1.395 -9.872 1.00 . A A . 78 GLY CA 1 1
27 49231 1 1 78 GLY H H -12.515 2.541 -8.237 1.00 . A A . 78 GLY H 1 1
27 49232 1 1 78 GLY HA2 H -14.369 1.463 -9.592 1.00 . A A . 78 GLY HA2 1 1
27 49233 1 1 78 GLY HA3 H -13.234 1.479 -10.944 1.00 . A A . 78 GLY HA3 1 1
27 49234 1 1 78 GLY N N -12.562 2.491 -9.216 1.00 . A A . 78 GLY N 1 1
27 49235 1 1 78 GLY O O -12.507 -0.832 -10.200 1.00 . A A . 78 GLY O 1 1
27 49236 1 1 79 VAL C C -13.087 -2.246 -7.034 1.00 . A A . 79 VAL C 1 1
27 49237 1 1 79 VAL CA C -11.978 -1.359 -7.608 1.00 . A A . 79 VAL CA 1 1
27 49238 1 1 79 VAL CB C -11.012 -0.920 -6.509 1.00 . A A . 79 VAL CB 1 1
27 49239 1 1 79 VAL CG1 C -10.432 -2.152 -5.818 1.00 . A A . 79 VAL CG1 1 1
27 49240 1 1 79 VAL CG2 C -9.876 -0.102 -7.127 1.00 . A A . 79 VAL CG2 1 1
27 49241 1 1 79 VAL H H -12.747 0.647 -7.519 1.00 . A A . 79 VAL H 1 1
27 49242 1 1 79 VAL HA H -11.441 -1.882 -8.384 1.00 . A A . 79 VAL HA 1 1
27 49243 1 1 79 VAL HB H -11.539 -0.316 -5.786 1.00 . A A . 79 VAL HB 1 1
27 49244 1 1 79 VAL HG11 H -10.951 -3.033 -6.162 1.00 . A A . 79 VAL HG11 1 1
27 49245 1 1 79 VAL HG12 H -9.382 -2.236 -6.055 1.00 . A A . 79 VAL HG12 1 1
27 49246 1 1 79 VAL HG13 H -10.555 -2.055 -4.750 1.00 . A A . 79 VAL HG13 1 1
27 49247 1 1 79 VAL HG21 H -9.777 -0.354 -8.171 1.00 . A A . 79 VAL HG21 1 1
27 49248 1 1 79 VAL HG22 H -10.098 0.951 -7.030 1.00 . A A . 79 VAL HG22 1 1
27 49249 1 1 79 VAL HG23 H -8.953 -0.324 -6.613 1.00 . A A . 79 VAL HG23 1 1
27 49250 1 1 79 VAL N N -12.545 -0.088 -8.134 1.00 . A A . 79 VAL N 1 1
27 49251 1 1 79 VAL O O -13.664 -1.949 -6.006 1.00 . A A . 79 VAL O 1 1
27 49252 1 1 80 ARG C C -14.028 -5.704 -7.390 1.00 . A A . 80 ARG C 1 1
27 49253 1 1 80 ARG CA C -14.451 -4.245 -7.190 1.00 . A A . 80 ARG CA 1 1
27 49254 1 1 80 ARG CB C -15.672 -3.918 -8.047 1.00 . A A . 80 ARG CB 1 1
27 49255 1 1 80 ARG CD C -17.489 -3.666 -6.349 1.00 . A A . 80 ARG CD 1 1
27 49256 1 1 80 ARG CG C -16.558 -2.917 -7.306 1.00 . A A . 80 ARG CG 1 1
27 49257 1 1 80 ARG CZ C -19.847 -3.119 -6.383 1.00 . A A . 80 ARG CZ 1 1
27 49258 1 1 80 ARG H H -12.913 -3.552 -8.516 1.00 . A A . 80 ARG H 1 1
27 49259 1 1 80 ARG HA H -14.664 -4.048 -6.151 1.00 . A A . 80 ARG HA 1 1
27 49260 1 1 80 ARG HB2 H -15.350 -3.490 -8.984 1.00 . A A . 80 ARG HB2 1 1
27 49261 1 1 80 ARG HB3 H -16.227 -4.822 -8.237 1.00 . A A . 80 ARG HB3 1 1
27 49262 1 1 80 ARG HD2 H -17.835 -4.583 -6.806 1.00 . A A . 80 ARG HD2 1 1
27 49263 1 1 80 ARG HD3 H -16.983 -3.875 -5.419 1.00 . A A . 80 ARG HD3 1 1
27 49264 1 1 80 ARG HE H -18.462 -1.840 -5.757 1.00 . A A . 80 ARG HE 1 1
27 49265 1 1 80 ARG HG2 H -15.934 -2.236 -6.745 1.00 . A A . 80 ARG HG2 1 1
27 49266 1 1 80 ARG HG3 H -17.149 -2.361 -8.019 1.00 . A A . 80 ARG HG3 1 1
27 49267 1 1 80 ARG HH11 H -19.420 -3.684 -8.256 1.00 . A A . 80 ARG HH11 1 1
27 49268 1 1 80 ARG HH12 H -21.068 -3.896 -7.765 1.00 . A A . 80 ARG HH12 1 1
27 49269 1 1 80 ARG HH21 H -20.559 -2.641 -4.574 1.00 . A A . 80 ARG HH21 1 1
27 49270 1 1 80 ARG HH22 H -21.712 -3.306 -5.681 1.00 . A A . 80 ARG HH22 1 1
27 49271 1 1 80 ARG N N -13.387 -3.334 -7.691 1.00 . A A . 80 ARG N 1 1
27 49272 1 1 80 ARG NE N -18.627 -2.737 -6.114 1.00 . A A . 80 ARG NE 1 1
27 49273 1 1 80 ARG NH1 N -20.134 -3.604 -7.560 1.00 . A A . 80 ARG NH1 1 1
27 49274 1 1 80 ARG NH2 N -20.779 -3.014 -5.475 1.00 . A A . 80 ARG NH2 1 1
27 49275 1 1 80 ARG O O -14.810 -6.534 -7.809 1.00 . A A . 80 ARG O 1 1
27 49276 1 1 81 GLY C C -11.237 -7.731 -6.251 1.00 . A A . 81 GLY C 1 1
27 49277 1 1 81 GLY CA C -12.319 -7.421 -7.281 1.00 . A A . 81 GLY CA 1 1
27 49278 1 1 81 GLY H H -12.179 -5.332 -6.769 1.00 . A A . 81 GLY H 1 1
27 49279 1 1 81 GLY HA2 H -13.144 -8.104 -7.158 1.00 . A A . 81 GLY HA2 1 1
27 49280 1 1 81 GLY HA3 H -11.903 -7.529 -8.271 1.00 . A A . 81 GLY HA3 1 1
27 49281 1 1 81 GLY N N -12.795 -6.019 -7.100 1.00 . A A . 81 GLY N 1 1
27 49282 1 1 81 GLY O O -11.333 -8.671 -5.489 1.00 . A A . 81 GLY O 1 1
27 49283 1 1 82 TYR C C -8.494 -8.532 -5.404 1.00 . A A . 82 TYR C 1 1
27 49284 1 1 82 TYR CA C -9.097 -7.120 -5.259 1.00 . A A . 82 TYR CA 1 1
27 49285 1 1 82 TYR CB C -9.664 -6.918 -3.834 1.00 . A A . 82 TYR CB 1 1
27 49286 1 1 82 TYR CD1 C -11.082 -4.897 -4.384 1.00 . A A . 82 TYR CD1 1 1
27 49287 1 1 82 TYR CD2 C -12.120 -6.772 -3.249 1.00 . A A . 82 TYR CD2 1 1
27 49288 1 1 82 TYR CE1 C -12.305 -4.214 -4.370 1.00 . A A . 82 TYR CE1 1 1
27 49289 1 1 82 TYR CE2 C -13.341 -6.089 -3.235 1.00 . A A . 82 TYR CE2 1 1
27 49290 1 1 82 TYR CG C -10.990 -6.176 -3.823 1.00 . A A . 82 TYR CG 1 1
27 49291 1 1 82 TYR CZ C -13.433 -4.810 -3.795 1.00 . A A . 82 TYR CZ 1 1
27 49292 1 1 82 TYR H H -10.183 -6.177 -6.842 1.00 . A A . 82 TYR H 1 1
27 49293 1 1 82 TYR HA H -8.334 -6.382 -5.444 1.00 . A A . 82 TYR HA 1 1
27 49294 1 1 82 TYR HB2 H -9.791 -7.881 -3.359 1.00 . A A . 82 TYR HB2 1 1
27 49295 1 1 82 TYR HB3 H -8.952 -6.343 -3.281 1.00 . A A . 82 TYR HB3 1 1
27 49296 1 1 82 TYR HD1 H -10.214 -4.437 -4.827 1.00 . A A . 82 TYR HD1 1 1
27 49297 1 1 82 TYR HD2 H -12.048 -7.759 -2.816 1.00 . A A . 82 TYR HD2 1 1
27 49298 1 1 82 TYR HE1 H -12.375 -3.227 -4.801 1.00 . A A . 82 TYR HE1 1 1
27 49299 1 1 82 TYR HE2 H -14.213 -6.549 -2.791 1.00 . A A . 82 TYR HE2 1 1
27 49300 1 1 82 TYR HH H -14.504 -3.296 -3.333 1.00 . A A . 82 TYR HH 1 1
27 49301 1 1 82 TYR N N -10.216 -6.925 -6.226 1.00 . A A . 82 TYR N 1 1
27 49302 1 1 82 TYR O O -9.103 -9.394 -6.003 1.00 . A A . 82 TYR O 1 1
27 49303 1 1 82 TYR OH O -14.638 -4.135 -3.782 1.00 . A A . 82 TYR OH 1 1
27 49304 1 1 83 PRO C C -5.959 -6.661 -5.109 1.00 . A A . 83 PRO C 1 1
27 49305 1 1 83 PRO CA C -6.562 -7.669 -4.124 1.00 . A A . 83 PRO CA 1 1
27 49306 1 1 83 PRO CB C -5.463 -8.431 -3.393 1.00 . A A . 83 PRO CB 1 1
27 49307 1 1 83 PRO CD C -6.556 -10.000 -4.878 1.00 . A A . 83 PRO CD 1 1
27 49308 1 1 83 PRO CG C -5.252 -9.677 -4.194 1.00 . A A . 83 PRO CG 1 1
27 49309 1 1 83 PRO HA H -7.205 -7.174 -3.415 1.00 . A A . 83 PRO HA 1 1
27 49310 1 1 83 PRO HB2 H -4.556 -7.846 -3.366 1.00 . A A . 83 PRO HB2 1 1
27 49311 1 1 83 PRO HB3 H -5.780 -8.678 -2.391 1.00 . A A . 83 PRO HB3 1 1
27 49312 1 1 83 PRO HD2 H -6.379 -10.316 -5.897 1.00 . A A . 83 PRO HD2 1 1
27 49313 1 1 83 PRO HD3 H -7.090 -10.765 -4.333 1.00 . A A . 83 PRO HD3 1 1
27 49314 1 1 83 PRO HG2 H -4.480 -9.514 -4.931 1.00 . A A . 83 PRO HG2 1 1
27 49315 1 1 83 PRO HG3 H -4.970 -10.490 -3.540 1.00 . A A . 83 PRO HG3 1 1
27 49316 1 1 83 PRO N N -7.305 -8.736 -4.857 1.00 . A A . 83 PRO N 1 1
27 49317 1 1 83 PRO O O -5.214 -7.018 -5.999 1.00 . A A . 83 PRO O 1 1
27 49318 1 1 84 THR C C -4.676 -3.524 -5.163 1.00 . A A . 84 THR C 1 1
27 49319 1 1 84 THR CA C -5.725 -4.374 -5.884 1.00 . A A . 84 THR CA 1 1
27 49320 1 1 84 THR CB C -6.923 -3.509 -6.291 1.00 . A A . 84 THR CB 1 1
27 49321 1 1 84 THR CG2 C -6.705 -2.972 -7.706 1.00 . A A . 84 THR CG2 1 1
27 49322 1 1 84 THR H H -6.882 -5.136 -4.231 1.00 . A A . 84 THR H 1 1
27 49323 1 1 84 THR HA H -5.297 -4.844 -6.755 1.00 . A A . 84 THR HA 1 1
27 49324 1 1 84 THR HB H -7.015 -2.679 -5.608 1.00 . A A . 84 THR HB 1 1
27 49325 1 1 84 THR HG1 H -8.339 -4.436 -5.336 1.00 . A A . 84 THR HG1 1 1
27 49326 1 1 84 THR HG21 H -5.985 -3.591 -8.220 1.00 . A A . 84 THR HG21 1 1
27 49327 1 1 84 THR HG22 H -7.642 -2.988 -8.244 1.00 . A A . 84 THR HG22 1 1
27 49328 1 1 84 THR HG23 H -6.337 -1.958 -7.654 1.00 . A A . 84 THR HG23 1 1
27 49329 1 1 84 THR N N -6.278 -5.403 -4.955 1.00 . A A . 84 THR N 1 1
27 49330 1 1 84 THR O O -4.991 -2.750 -4.280 1.00 . A A . 84 THR O 1 1
27 49331 1 1 84 THR OG1 O -8.111 -4.288 -6.256 1.00 . A A . 84 THR OG1 1 1
27 49332 1 1 85 ILE C C -1.983 -1.654 -5.728 1.00 . A A . 85 ILE C 1 1
27 49333 1 1 85 ILE CA C -2.365 -2.857 -4.861 1.00 . A A . 85 ILE CA 1 1
27 49334 1 1 85 ILE CB C -1.180 -3.811 -4.721 1.00 . A A . 85 ILE CB 1 1
27 49335 1 1 85 ILE CD1 C -2.082 -6.133 -4.916 1.00 . A A . 85 ILE CD1 1 1
27 49336 1 1 85 ILE CG1 C -1.617 -5.052 -3.939 1.00 . A A . 85 ILE CG1 1 1
27 49337 1 1 85 ILE CG2 C -0.046 -3.110 -3.972 1.00 . A A . 85 ILE CG2 1 1
27 49338 1 1 85 ILE H H -3.196 -4.289 -6.243 1.00 . A A . 85 ILE H 1 1
27 49339 1 1 85 ILE HA H -2.693 -2.531 -3.887 1.00 . A A . 85 ILE HA 1 1
27 49340 1 1 85 ILE HB H -0.836 -4.104 -5.703 1.00 . A A . 85 ILE HB 1 1
27 49341 1 1 85 ILE HD11 H -1.706 -5.910 -5.905 1.00 . A A . 85 ILE HD11 1 1
27 49342 1 1 85 ILE HD12 H -1.707 -7.094 -4.596 1.00 . A A . 85 ILE HD12 1 1
27 49343 1 1 85 ILE HD13 H -3.162 -6.158 -4.939 1.00 . A A . 85 ILE HD13 1 1
27 49344 1 1 85 ILE HG12 H -0.785 -5.424 -3.360 1.00 . A A . 85 ILE HG12 1 1
27 49345 1 1 85 ILE HG13 H -2.428 -4.792 -3.276 1.00 . A A . 85 ILE HG13 1 1
27 49346 1 1 85 ILE HG21 H 0.197 -2.184 -4.472 1.00 . A A . 85 ILE HG21 1 1
27 49347 1 1 85 ILE HG22 H -0.358 -2.902 -2.960 1.00 . A A . 85 ILE HG22 1 1
27 49348 1 1 85 ILE HG23 H 0.825 -3.749 -3.957 1.00 . A A . 85 ILE HG23 1 1
27 49349 1 1 85 ILE N N -3.431 -3.659 -5.530 1.00 . A A . 85 ILE N 1 1
27 49350 1 1 85 ILE O O -1.950 -1.734 -6.940 1.00 . A A . 85 ILE O 1 1
27 49351 1 1 86 LYS C C -0.295 1.510 -5.123 1.00 . A A . 86 LYS C 1 1
27 49352 1 1 86 LYS CA C -1.312 0.670 -5.903 1.00 . A A . 86 LYS CA 1 1
27 49353 1 1 86 LYS CB C -2.616 1.445 -6.092 1.00 . A A . 86 LYS CB 1 1
27 49354 1 1 86 LYS CD C -3.770 0.799 -8.211 1.00 . A A . 86 LYS CD 1 1
27 49355 1 1 86 LYS CE C -3.138 0.190 -9.464 1.00 . A A . 86 LYS CE 1 1
27 49356 1 1 86 LYS CG C -2.793 1.789 -7.572 1.00 . A A . 86 LYS CG 1 1
27 49357 1 1 86 LYS H H -1.725 -0.495 -4.136 1.00 . A A . 86 LYS H 1 1
27 49358 1 1 86 LYS HA H -0.910 0.383 -6.862 1.00 . A A . 86 LYS HA 1 1
27 49359 1 1 86 LYS HB2 H -3.447 0.839 -5.760 1.00 . A A . 86 LYS HB2 1 1
27 49360 1 1 86 LYS HB3 H -2.581 2.355 -5.512 1.00 . A A . 86 LYS HB3 1 1
27 49361 1 1 86 LYS HD2 H -4.001 0.014 -7.505 1.00 . A A . 86 LYS HD2 1 1
27 49362 1 1 86 LYS HD3 H -4.678 1.316 -8.484 1.00 . A A . 86 LYS HD3 1 1
27 49363 1 1 86 LYS HE2 H -2.148 0.594 -9.622 1.00 . A A . 86 LYS HE2 1 1
27 49364 1 1 86 LYS HE3 H -3.095 -0.886 -9.378 1.00 . A A . 86 LYS HE3 1 1
27 49365 1 1 86 LYS HG2 H -3.185 2.792 -7.664 1.00 . A A . 86 LYS HG2 1 1
27 49366 1 1 86 LYS HG3 H -1.839 1.728 -8.073 1.00 . A A . 86 LYS HG3 1 1
27 49367 1 1 86 LYS HZ1 H -5.008 0.258 -10.377 1.00 . A A . 86 LYS HZ1 1 1
27 49368 1 1 86 LYS HZ2 H -4.044 1.621 -10.676 1.00 . A A . 86 LYS HZ2 1 1
27 49369 1 1 86 LYS HZ3 H -3.708 0.155 -11.466 1.00 . A A . 86 LYS HZ3 1 1
27 49370 1 1 86 LYS N N -1.692 -0.539 -5.114 1.00 . A A . 86 LYS N 1 1
27 49371 1 1 86 LYS NZ N -4.043 0.585 -10.579 1.00 . A A . 86 LYS NZ 1 1
27 49372 1 1 86 LYS O O -0.322 1.564 -3.910 1.00 . A A . 86 LYS O 1 1
27 49373 1 1 87 PHE C C 1.293 4.486 -5.290 1.00 . A A . 87 PHE C 1 1
27 49374 1 1 87 PHE CA C 1.616 3.002 -5.105 1.00 . A A . 87 PHE CA 1 1
27 49375 1 1 87 PHE CB C 2.951 2.648 -5.766 1.00 . A A . 87 PHE CB 1 1
27 49376 1 1 87 PHE CD1 C 4.220 3.687 -3.852 1.00 . A A . 87 PHE CD1 1 1
27 49377 1 1 87 PHE CD2 C 4.871 4.246 -6.119 1.00 . A A . 87 PHE CD2 1 1
27 49378 1 1 87 PHE CE1 C 5.231 4.519 -3.356 1.00 . A A . 87 PHE CE1 1 1
27 49379 1 1 87 PHE CE2 C 5.882 5.079 -5.623 1.00 . A A . 87 PHE CE2 1 1
27 49380 1 1 87 PHE CG C 4.040 3.550 -5.232 1.00 . A A . 87 PHE CG 1 1
27 49381 1 1 87 PHE CZ C 6.056 5.224 -4.244 1.00 . A A . 87 PHE CZ 1 1
27 49382 1 1 87 PHE H H 0.607 2.112 -6.790 1.00 . A A . 87 PHE H 1 1
27 49383 1 1 87 PHE HA H 1.645 2.750 -4.057 1.00 . A A . 87 PHE HA 1 1
27 49384 1 1 87 PHE HB2 H 3.197 1.618 -5.551 1.00 . A A . 87 PHE HB2 1 1
27 49385 1 1 87 PHE HB3 H 2.867 2.780 -6.836 1.00 . A A . 87 PHE HB3 1 1
27 49386 1 1 87 PHE HD1 H 3.579 3.150 -3.168 1.00 . A A . 87 PHE HD1 1 1
27 49387 1 1 87 PHE HD2 H 4.734 4.141 -7.185 1.00 . A A . 87 PHE HD2 1 1
27 49388 1 1 87 PHE HE1 H 5.369 4.625 -2.289 1.00 . A A . 87 PHE HE1 1 1
27 49389 1 1 87 PHE HE2 H 6.524 5.615 -6.306 1.00 . A A . 87 PHE HE2 1 1
27 49390 1 1 87 PHE HZ H 6.833 5.870 -3.864 1.00 . A A . 87 PHE HZ 1 1
27 49391 1 1 87 PHE N N 0.601 2.166 -5.811 1.00 . A A . 87 PHE N 1 1
27 49392 1 1 87 PHE O O 1.113 4.960 -6.393 1.00 . A A . 87 PHE O 1 1
27 49393 1 1 88 PHE C C 2.169 7.511 -4.109 1.00 . A A . 88 PHE C 1 1
27 49394 1 1 88 PHE CA C 0.906 6.675 -4.334 1.00 . A A . 88 PHE CA 1 1
27 49395 1 1 88 PHE CB C -0.126 6.941 -3.242 1.00 . A A . 88 PHE CB 1 1
27 49396 1 1 88 PHE CD1 C -1.998 6.740 -4.913 1.00 . A A . 88 PHE CD1 1 1
27 49397 1 1 88 PHE CD2 C -2.146 5.486 -2.844 1.00 . A A . 88 PHE CD2 1 1
27 49398 1 1 88 PHE CE1 C -3.228 6.215 -5.321 1.00 . A A . 88 PHE CE1 1 1
27 49399 1 1 88 PHE CE2 C -3.377 4.960 -3.252 1.00 . A A . 88 PHE CE2 1 1
27 49400 1 1 88 PHE CG C -1.457 6.377 -3.675 1.00 . A A . 88 PHE CG 1 1
27 49401 1 1 88 PHE CZ C -3.919 5.324 -4.490 1.00 . A A . 88 PHE CZ 1 1
27 49402 1 1 88 PHE H H 1.365 4.822 -3.332 1.00 . A A . 88 PHE H 1 1
27 49403 1 1 88 PHE HA H 0.480 6.891 -5.301 1.00 . A A . 88 PHE HA 1 1
27 49404 1 1 88 PHE HB2 H 0.187 6.465 -2.325 1.00 . A A . 88 PHE HB2 1 1
27 49405 1 1 88 PHE HB3 H -0.216 8.003 -3.083 1.00 . A A . 88 PHE HB3 1 1
27 49406 1 1 88 PHE HD1 H -1.465 7.428 -5.554 1.00 . A A . 88 PHE HD1 1 1
27 49407 1 1 88 PHE HD2 H -1.728 5.206 -1.888 1.00 . A A . 88 PHE HD2 1 1
27 49408 1 1 88 PHE HE1 H -3.646 6.496 -6.276 1.00 . A A . 88 PHE HE1 1 1
27 49409 1 1 88 PHE HE2 H -3.909 4.273 -2.611 1.00 . A A . 88 PHE HE2 1 1
27 49410 1 1 88 PHE HZ H -4.869 4.918 -4.804 1.00 . A A . 88 PHE HZ 1 1
27 49411 1 1 88 PHE N N 1.217 5.223 -4.217 1.00 . A A . 88 PHE N 1 1
27 49412 1 1 88 PHE O O 3.093 7.088 -3.442 1.00 . A A . 88 PHE O 1 1
27 49413 1 1 89 ARG C C 3.038 10.962 -4.068 1.00 . A A . 89 ARG C 1 1
27 49414 1 1 89 ARG CA C 3.430 9.544 -4.490 1.00 . A A . 89 ARG CA 1 1
27 49415 1 1 89 ARG CB C 4.104 9.562 -5.863 1.00 . A A . 89 ARG CB 1 1
27 49416 1 1 89 ARG CD C 5.917 10.725 -7.137 1.00 . A A . 89 ARG CD 1 1
27 49417 1 1 89 ARG CG C 5.468 10.251 -5.752 1.00 . A A . 89 ARG CG 1 1
27 49418 1 1 89 ARG CZ C 7.834 12.204 -7.095 1.00 . A A . 89 ARG CZ 1 1
27 49419 1 1 89 ARG H H 1.467 9.011 -5.207 1.00 . A A . 89 ARG H 1 1
27 49420 1 1 89 ARG HA H 4.095 9.106 -3.763 1.00 . A A . 89 ARG HA 1 1
27 49421 1 1 89 ARG HB2 H 4.240 8.549 -6.211 1.00 . A A . 89 ARG HB2 1 1
27 49422 1 1 89 ARG HB3 H 3.483 10.103 -6.562 1.00 . A A . 89 ARG HB3 1 1
27 49423 1 1 89 ARG HD2 H 6.633 10.031 -7.555 1.00 . A A . 89 ARG HD2 1 1
27 49424 1 1 89 ARG HD3 H 5.067 10.832 -7.792 1.00 . A A . 89 ARG HD3 1 1
27 49425 1 1 89 ARG HE H 6.008 12.811 -6.605 1.00 . A A . 89 ARG HE 1 1
27 49426 1 1 89 ARG HG2 H 5.388 11.100 -5.088 1.00 . A A . 89 ARG HG2 1 1
27 49427 1 1 89 ARG HG3 H 6.192 9.554 -5.360 1.00 . A A . 89 ARG HG3 1 1
27 49428 1 1 89 ARG HH11 H 7.830 11.317 -8.889 1.00 . A A . 89 ARG HH11 1 1
27 49429 1 1 89 ARG HH12 H 9.370 11.886 -8.339 1.00 . A A . 89 ARG HH12 1 1
27 49430 1 1 89 ARG HH21 H 8.140 13.124 -5.344 1.00 . A A . 89 ARG HH21 1 1
27 49431 1 1 89 ARG HH22 H 9.546 12.910 -6.333 1.00 . A A . 89 ARG HH22 1 1
27 49432 1 1 89 ARG N N 2.221 8.690 -4.668 1.00 . A A . 89 ARG N 1 1
27 49433 1 1 89 ARG NE N 6.552 12.052 -6.903 1.00 . A A . 89 ARG NE 1 1
27 49434 1 1 89 ARG NH1 N 8.388 11.768 -8.194 1.00 . A A . 89 ARG NH1 1 1
27 49435 1 1 89 ARG NH2 N 8.563 12.792 -6.187 1.00 . A A . 89 ARG NH2 1 1
27 49436 1 1 89 ARG O O 2.808 11.826 -4.890 1.00 . A A . 89 ARG O 1 1
27 49437 1 1 90 ASN C C 1.369 13.109 -3.024 1.00 . A A . 90 ASN C 1 1
27 49438 1 1 90 ASN CA C 2.611 12.575 -2.299 1.00 . A A . 90 ASN CA 1 1
27 49439 1 1 90 ASN CB C 3.831 13.438 -2.623 1.00 . A A . 90 ASN CB 1 1
27 49440 1 1 90 ASN CG C 3.646 14.831 -2.017 1.00 . A A . 90 ASN CG 1 1
27 49441 1 1 90 ASN H H 3.173 10.499 -2.143 1.00 . A A . 90 ASN H 1 1
27 49442 1 1 90 ASN HA H 2.447 12.561 -1.233 1.00 . A A . 90 ASN HA 1 1
27 49443 1 1 90 ASN HB2 H 4.717 12.980 -2.206 1.00 . A A . 90 ASN HB2 1 1
27 49444 1 1 90 ASN HB3 H 3.939 13.522 -3.693 1.00 . A A . 90 ASN HB3 1 1
27 49445 1 1 90 ASN HD21 H 4.834 14.469 -0.468 1.00 . A A . 90 ASN HD21 1 1
27 49446 1 1 90 ASN HD22 H 4.150 16.023 -0.512 1.00 . A A . 90 ASN HD22 1 1
27 49447 1 1 90 ASN N N 2.973 11.210 -2.787 1.00 . A A . 90 ASN N 1 1
27 49448 1 1 90 ASN ND2 N 4.261 15.133 -0.906 1.00 . A A . 90 ASN ND2 1 1
27 49449 1 1 90 ASN O O 1.448 14.040 -3.801 1.00 . A A . 90 ASN O 1 1
27 49450 1 1 90 ASN OD1 O 2.936 15.653 -2.562 1.00 . A A . 90 ASN OD1 1 1
27 49451 1 1 91 GLY C C -0.908 12.811 -4.950 1.00 . A A . 91 GLY C 1 1
27 49452 1 1 91 GLY CA C -1.015 13.021 -3.440 1.00 . A A . 91 GLY CA 1 1
27 49453 1 1 91 GLY H H 0.179 11.788 -2.137 1.00 . A A . 91 GLY H 1 1
27 49454 1 1 91 GLY HA2 H -1.866 12.474 -3.062 1.00 . A A . 91 GLY HA2 1 1
27 49455 1 1 91 GLY HA3 H -1.145 14.074 -3.232 1.00 . A A . 91 GLY HA3 1 1
27 49456 1 1 91 GLY N N 0.224 12.534 -2.770 1.00 . A A . 91 GLY N 1 1
27 49457 1 1 91 GLY O O -0.318 13.603 -5.658 1.00 . A A . 91 GLY O 1 1
27 49458 1 1 92 ASP C C -2.837 11.460 -7.500 1.00 . A A . 92 ASP C 1 1
27 49459 1 1 92 ASP CA C -1.421 11.489 -6.916 1.00 . A A . 92 ASP CA 1 1
27 49460 1 1 92 ASP CB C -0.757 10.119 -7.047 1.00 . A A . 92 ASP CB 1 1
27 49461 1 1 92 ASP CG C 0.550 10.261 -7.830 1.00 . A A . 92 ASP CG 1 1
27 49462 1 1 92 ASP H H -1.955 11.129 -4.859 1.00 . A A . 92 ASP H 1 1
27 49463 1 1 92 ASP HA H -0.824 12.239 -7.409 1.00 . A A . 92 ASP HA 1 1
27 49464 1 1 92 ASP HB2 H -0.546 9.725 -6.064 1.00 . A A . 92 ASP HB2 1 1
27 49465 1 1 92 ASP HB3 H -1.420 9.446 -7.571 1.00 . A A . 92 ASP HB3 1 1
27 49466 1 1 92 ASP N N -1.481 11.751 -5.449 1.00 . A A . 92 ASP N 1 1
27 49467 1 1 92 ASP O O -3.226 12.340 -8.243 1.00 . A A . 92 ASP O 1 1
27 49468 1 1 92 ASP OD1 O 1.216 11.268 -7.653 1.00 . A A . 92 ASP OD1 1 1
27 49469 1 1 92 ASP OD2 O 0.861 9.362 -8.594 1.00 . A A . 92 ASP OD2 1 1
27 49470 1 1 93 THR C C -5.083 10.694 -9.172 1.00 . A A . 93 THR C 1 1
27 49471 1 1 93 THR CA C -5.009 10.342 -7.681 1.00 . A A . 93 THR CA 1 1
27 49472 1 1 93 THR CB C -5.825 11.340 -6.854 1.00 . A A . 93 THR CB 1 1
27 49473 1 1 93 THR CG2 C -5.821 10.913 -5.386 1.00 . A A . 93 THR CG2 1 1
27 49474 1 1 93 THR H H -3.260 9.763 -6.559 1.00 . A A . 93 THR H 1 1
27 49475 1 1 93 THR HA H -5.385 9.345 -7.518 1.00 . A A . 93 THR HA 1 1
27 49476 1 1 93 THR HB H -6.841 11.359 -7.214 1.00 . A A . 93 THR HB 1 1
27 49477 1 1 93 THR HG1 H -5.934 13.278 -6.749 1.00 . A A . 93 THR HG1 1 1
27 49478 1 1 93 THR HG21 H -4.838 10.553 -5.119 1.00 . A A . 93 THR HG21 1 1
27 49479 1 1 93 THR HG22 H -6.074 11.759 -4.764 1.00 . A A . 93 THR HG22 1 1
27 49480 1 1 93 THR HG23 H -6.545 10.126 -5.237 1.00 . A A . 93 THR HG23 1 1
27 49481 1 1 93 THR N N -3.606 10.454 -7.163 1.00 . A A . 93 THR N 1 1
27 49482 1 1 93 THR O O -6.082 11.189 -9.654 1.00 . A A . 93 THR O 1 1
27 49483 1 1 93 THR OG1 O -5.257 12.636 -6.973 1.00 . A A . 93 THR OG1 1 1
27 49484 1 1 94 ALA C C -3.213 9.740 -12.132 1.00 . A A . 94 ALA C 1 1
27 49485 1 1 94 ALA CA C -4.049 10.762 -11.360 1.00 . A A . 94 ALA CA 1 1
27 49486 1 1 94 ALA CB C -3.431 12.157 -11.467 1.00 . A A . 94 ALA CB 1 1
27 49487 1 1 94 ALA H H -3.237 10.041 -9.498 1.00 . A A . 94 ALA H 1 1
27 49488 1 1 94 ALA HA H -5.058 10.777 -11.732 1.00 . A A . 94 ALA HA 1 1
27 49489 1 1 94 ALA HB1 H -2.530 12.198 -10.872 1.00 . A A . 94 ALA HB1 1 1
27 49490 1 1 94 ALA HB2 H -3.192 12.368 -12.499 1.00 . A A . 94 ALA HB2 1 1
27 49491 1 1 94 ALA HB3 H -4.136 12.891 -11.104 1.00 . A A . 94 ALA HB3 1 1
27 49492 1 1 94 ALA N N -4.034 10.441 -9.905 1.00 . A A . 94 ALA N 1 1
27 49493 1 1 94 ALA O O -3.733 8.907 -12.847 1.00 . A A . 94 ALA O 1 1
27 49494 1 1 95 SER C C -0.190 8.042 -11.705 1.00 . A A . 95 SER C 1 1
27 49495 1 1 95 SER CA C -1.046 8.827 -12.708 1.00 . A A . 95 SER CA 1 1
27 49496 1 1 95 SER CB C -0.161 9.685 -13.613 1.00 . A A . 95 SER CB 1 1
27 49497 1 1 95 SER H H -1.525 10.476 -11.404 1.00 . A A . 95 SER H 1 1
27 49498 1 1 95 SER HA H -1.640 8.154 -13.305 1.00 . A A . 95 SER HA 1 1
27 49499 1 1 95 SER HB2 H 0.696 9.110 -13.930 1.00 . A A . 95 SER HB2 1 1
27 49500 1 1 95 SER HB3 H -0.726 9.996 -14.479 1.00 . A A . 95 SER HB3 1 1
27 49501 1 1 95 SER HG H 0.991 10.563 -12.316 1.00 . A A . 95 SER HG 1 1
27 49502 1 1 95 SER N N -1.921 9.797 -11.989 1.00 . A A . 95 SER N 1 1
27 49503 1 1 95 SER O O 1.023 8.083 -11.766 1.00 . A A . 95 SER O 1 1
27 49504 1 1 95 SER OG O 0.277 10.831 -12.898 1.00 . A A . 95 SER OG 1 1
27 49505 1 1 96 PRO C C 0.526 5.327 -10.441 1.00 . A A . 96 PRO C 1 1
27 49506 1 1 96 PRO CA C -0.128 6.548 -9.790 1.00 . A A . 96 PRO CA 1 1
27 49507 1 1 96 PRO CB C -1.226 6.130 -8.815 1.00 . A A . 96 PRO CB 1 1
27 49508 1 1 96 PRO CD C -2.311 7.237 -10.664 1.00 . A A . 96 PRO CD 1 1
27 49509 1 1 96 PRO CG C -2.488 6.167 -9.618 1.00 . A A . 96 PRO CG 1 1
27 49510 1 1 96 PRO HA H 0.608 7.151 -9.282 1.00 . A A . 96 PRO HA 1 1
27 49511 1 1 96 PRO HB2 H -1.044 5.130 -8.450 1.00 . A A . 96 PRO HB2 1 1
27 49512 1 1 96 PRO HB3 H -1.284 6.827 -7.993 1.00 . A A . 96 PRO HB3 1 1
27 49513 1 1 96 PRO HD2 H -2.764 6.933 -11.596 1.00 . A A . 96 PRO HD2 1 1
27 49514 1 1 96 PRO HD3 H -2.732 8.171 -10.324 1.00 . A A . 96 PRO HD3 1 1
27 49515 1 1 96 PRO HG2 H -2.653 5.209 -10.090 1.00 . A A . 96 PRO HG2 1 1
27 49516 1 1 96 PRO HG3 H -3.324 6.417 -8.982 1.00 . A A . 96 PRO HG3 1 1
27 49517 1 1 96 PRO N N -0.851 7.348 -10.809 1.00 . A A . 96 PRO N 1 1
27 49518 1 1 96 PRO O O 0.290 5.028 -11.594 1.00 . A A . 96 PRO O 1 1
27 49519 1 1 97 LYS C C 1.367 2.142 -9.767 1.00 . A A . 97 LYS C 1 1
27 49520 1 1 97 LYS CA C 2.013 3.421 -10.305 1.00 . A A . 97 LYS CA 1 1
27 49521 1 1 97 LYS CB C 3.473 3.513 -9.862 1.00 . A A . 97 LYS CB 1 1
27 49522 1 1 97 LYS CD C 5.597 4.776 -10.249 1.00 . A A . 97 LYS CD 1 1
27 49523 1 1 97 LYS CE C 6.631 4.971 -11.359 1.00 . A A . 97 LYS CE 1 1
27 49524 1 1 97 LYS CG C 4.256 4.367 -10.863 1.00 . A A . 97 LYS CG 1 1
27 49525 1 1 97 LYS H H 1.529 4.873 -8.786 1.00 . A A . 97 LYS H 1 1
27 49526 1 1 97 LYS HA H 1.952 3.448 -11.381 1.00 . A A . 97 LYS HA 1 1
27 49527 1 1 97 LYS HB2 H 3.526 3.967 -8.883 1.00 . A A . 97 LYS HB2 1 1
27 49528 1 1 97 LYS HB3 H 3.902 2.523 -9.823 1.00 . A A . 97 LYS HB3 1 1
27 49529 1 1 97 LYS HD2 H 5.475 5.701 -9.703 1.00 . A A . 97 LYS HD2 1 1
27 49530 1 1 97 LYS HD3 H 5.936 4.003 -9.576 1.00 . A A . 97 LYS HD3 1 1
27 49531 1 1 97 LYS HE2 H 7.303 4.125 -11.398 1.00 . A A . 97 LYS HE2 1 1
27 49532 1 1 97 LYS HE3 H 6.142 5.109 -12.310 1.00 . A A . 97 LYS HE3 1 1
27 49533 1 1 97 LYS HG2 H 4.431 3.796 -11.763 1.00 . A A . 97 LYS HG2 1 1
27 49534 1 1 97 LYS HG3 H 3.687 5.253 -11.102 1.00 . A A . 97 LYS HG3 1 1
27 49535 1 1 97 LYS HZ1 H 6.700 6.997 -10.885 1.00 . A A . 97 LYS HZ1 1 1
27 49536 1 1 97 LYS HZ2 H 7.863 6.056 -10.079 1.00 . A A . 97 LYS HZ2 1 1
27 49537 1 1 97 LYS HZ3 H 8.069 6.433 -11.719 1.00 . A A . 97 LYS HZ3 1 1
27 49538 1 1 97 LYS N N 1.349 4.619 -9.716 1.00 . A A . 97 LYS N 1 1
27 49539 1 1 97 LYS NZ N 7.372 6.207 -10.982 1.00 . A A . 97 LYS NZ 1 1
27 49540 1 1 97 LYS O O 0.664 2.160 -8.777 1.00 . A A . 97 LYS O 1 1
27 49541 1 1 98 GLU C C 2.093 -1.251 -9.585 1.00 . A A . 98 GLU C 1 1
27 49542 1 1 98 GLU CA C 0.997 -0.244 -9.939 1.00 . A A . 98 GLU CA 1 1
27 49543 1 1 98 GLU CB C 0.165 -0.749 -11.117 1.00 . A A . 98 GLU CB 1 1
27 49544 1 1 98 GLU CD C 0.891 -2.339 -12.903 1.00 . A A . 98 GLU CD 1 1
27 49545 1 1 98 GLU CG C 1.065 -0.926 -12.341 1.00 . A A . 98 GLU CG 1 1
27 49546 1 1 98 GLU H H 2.170 1.039 -11.211 1.00 . A A . 98 GLU H 1 1
27 49547 1 1 98 GLU HA H 0.359 -0.066 -9.087 1.00 . A A . 98 GLU HA 1 1
27 49548 1 1 98 GLU HB2 H -0.285 -1.697 -10.860 1.00 . A A . 98 GLU HB2 1 1
27 49549 1 1 98 GLU HB3 H -0.610 -0.032 -11.345 1.00 . A A . 98 GLU HB3 1 1
27 49550 1 1 98 GLU HG2 H 0.794 -0.203 -13.095 1.00 . A A . 98 GLU HG2 1 1
27 49551 1 1 98 GLU HG3 H 2.097 -0.777 -12.054 1.00 . A A . 98 GLU HG3 1 1
27 49552 1 1 98 GLU N N 1.601 1.033 -10.413 1.00 . A A . 98 GLU N 1 1
27 49553 1 1 98 GLU O O 3.190 -1.202 -10.107 1.00 . A A . 98 GLU O 1 1
27 49554 1 1 98 GLU OE1 O 1.236 -3.279 -12.206 1.00 . A A . 98 GLU OE1 1 1
27 49555 1 1 98 GLU OE2 O 0.416 -2.456 -14.020 1.00 . A A . 98 GLU OE2 1 1
27 49556 1 1 99 TYR C C 2.661 -4.441 -9.166 1.00 . A A . 99 TYR C 1 1
27 49557 1 1 99 TYR CA C 2.824 -3.180 -8.312 1.00 . A A . 99 TYR CA 1 1
27 49558 1 1 99 TYR CB C 2.536 -3.479 -6.841 1.00 . A A . 99 TYR CB 1 1
27 49559 1 1 99 TYR CD1 C 4.867 -4.272 -6.310 1.00 . A A . 99 TYR CD1 1 1
27 49560 1 1 99 TYR CD2 C 3.007 -5.774 -5.909 1.00 . A A . 99 TYR CD2 1 1
27 49561 1 1 99 TYR CE1 C 5.756 -5.248 -5.848 1.00 . A A . 99 TYR CE1 1 1
27 49562 1 1 99 TYR CE2 C 3.895 -6.751 -5.446 1.00 . A A . 99 TYR CE2 1 1
27 49563 1 1 99 TYR CG C 3.493 -4.534 -6.340 1.00 . A A . 99 TYR CG 1 1
27 49564 1 1 99 TYR CZ C 5.265 -6.490 -5.405 1.00 . A A . 99 TYR CZ 1 1
27 49565 1 1 99 TYR H H 0.913 -2.189 -8.294 1.00 . A A . 99 TYR H 1 1
27 49566 1 1 99 TYR HA H 3.819 -2.776 -8.419 1.00 . A A . 99 TYR HA 1 1
27 49567 1 1 99 TYR HB2 H 2.658 -2.577 -6.260 1.00 . A A . 99 TYR HB2 1 1
27 49568 1 1 99 TYR HB3 H 1.521 -3.837 -6.739 1.00 . A A . 99 TYR HB3 1 1
27 49569 1 1 99 TYR HD1 H 5.241 -3.316 -6.643 1.00 . A A . 99 TYR HD1 1 1
27 49570 1 1 99 TYR HD2 H 1.946 -5.976 -5.932 1.00 . A A . 99 TYR HD2 1 1
27 49571 1 1 99 TYR HE1 H 6.814 -5.045 -5.825 1.00 . A A . 99 TYR HE1 1 1
27 49572 1 1 99 TYR HE2 H 3.521 -7.708 -5.113 1.00 . A A . 99 TYR HE2 1 1
27 49573 1 1 99 TYR HH H 7.039 -7.107 -5.010 1.00 . A A . 99 TYR HH 1 1
27 49574 1 1 99 TYR N N 1.804 -2.167 -8.701 1.00 . A A . 99 TYR N 1 1
27 49575 1 1 99 TYR O O 1.582 -4.988 -9.281 1.00 . A A . 99 TYR O 1 1
27 49576 1 1 99 TYR OH O 6.146 -7.459 -4.957 1.00 . A A . 99 TYR OH 1 1
27 49577 1 1 100 THR C C 3.978 -7.374 -9.827 1.00 . A A . 100 THR C 1 1
27 49578 1 1 100 THR CA C 3.619 -6.120 -10.629 1.00 . A A . 100 THR CA 1 1
27 49579 1 1 100 THR CB C 4.634 -5.899 -11.753 1.00 . A A . 100 THR CB 1 1
27 49580 1 1 100 THR CG2 C 4.244 -4.657 -12.559 1.00 . A A . 100 THR CG2 1 1
27 49581 1 1 100 THR H H 4.581 -4.442 -9.674 1.00 . A A . 100 THR H 1 1
27 49582 1 1 100 THR HA H 2.627 -6.208 -11.042 1.00 . A A . 100 THR HA 1 1
27 49583 1 1 100 THR HB H 4.641 -6.757 -12.406 1.00 . A A . 100 THR HB 1 1
27 49584 1 1 100 THR HG1 H 6.417 -6.533 -11.303 1.00 . A A . 100 THR HG1 1 1
27 49585 1 1 100 THR HG21 H 3.614 -4.019 -11.956 1.00 . A A . 100 THR HG21 1 1
27 49586 1 1 100 THR HG22 H 5.136 -4.118 -12.843 1.00 . A A . 100 THR HG22 1 1
27 49587 1 1 100 THR HG23 H 3.707 -4.958 -13.446 1.00 . A A . 100 THR HG23 1 1
27 49588 1 1 100 THR N N 3.720 -4.901 -9.775 1.00 . A A . 100 THR N 1 1
27 49589 1 1 100 THR O O 3.271 -8.363 -9.856 1.00 . A A . 100 THR O 1 1
27 49590 1 1 100 THR OG1 O 5.926 -5.716 -11.193 1.00 . A A . 100 THR OG1 1 1
27 49591 1 1 101 ALA C C 4.371 -8.924 -7.329 1.00 . A A . 101 ALA C 1 1
27 49592 1 1 101 ALA CA C 5.477 -8.541 -8.319 1.00 . A A . 101 ALA CA 1 1
27 49593 1 1 101 ALA CB C 6.742 -8.110 -7.578 1.00 . A A . 101 ALA CB 1 1
27 49594 1 1 101 ALA H H 5.631 -6.541 -9.109 1.00 . A A . 101 ALA H 1 1
27 49595 1 1 101 ALA HA H 5.698 -9.370 -8.972 1.00 . A A . 101 ALA HA 1 1
27 49596 1 1 101 ALA HB1 H 6.697 -7.051 -7.375 1.00 . A A . 101 ALA HB1 1 1
27 49597 1 1 101 ALA HB2 H 6.819 -8.652 -6.649 1.00 . A A . 101 ALA HB2 1 1
27 49598 1 1 101 ALA HB3 H 7.607 -8.323 -8.190 1.00 . A A . 101 ALA HB3 1 1
27 49599 1 1 101 ALA N N 5.072 -7.346 -9.115 1.00 . A A . 101 ALA N 1 1
27 49600 1 1 101 ALA O O 3.249 -8.468 -7.433 1.00 . A A . 101 ALA O 1 1
27 49601 1 1 102 GLY C C 3.866 -11.618 -4.968 1.00 . A A . 102 GLY C 1 1
27 49602 1 1 102 GLY CA C 3.636 -10.166 -5.383 1.00 . A A . 102 GLY CA 1 1
27 49603 1 1 102 GLY H H 5.586 -10.116 -6.301 1.00 . A A . 102 GLY H 1 1
27 49604 1 1 102 GLY HA2 H 3.700 -9.530 -4.511 1.00 . A A . 102 GLY HA2 1 1
27 49605 1 1 102 GLY HA3 H 2.658 -10.072 -5.828 1.00 . A A . 102 GLY HA3 1 1
27 49606 1 1 102 GLY N N 4.675 -9.758 -6.371 1.00 . A A . 102 GLY N 1 1
27 49607 1 1 102 GLY O O 3.021 -12.471 -5.155 1.00 . A A . 102 GLY O 1 1
27 49608 1 1 103 ARG C C 5.665 -13.299 -2.478 1.00 . A A . 103 ARG C 1 1
27 49609 1 1 103 ARG CA C 5.295 -13.295 -3.962 1.00 . A A . 103 ARG CA 1 1
27 49610 1 1 103 ARG CB C 6.485 -13.737 -4.814 1.00 . A A . 103 ARG CB 1 1
27 49611 1 1 103 ARG CD C 7.416 -15.577 -6.225 1.00 . A A . 103 ARG CD 1 1
27 49612 1 1 103 ARG CG C 6.214 -15.129 -5.390 1.00 . A A . 103 ARG CG 1 1
27 49613 1 1 103 ARG CZ C 6.610 -16.160 -8.433 1.00 . A A . 103 ARG CZ 1 1
27 49614 1 1 103 ARG H H 5.665 -11.193 -4.255 1.00 . A A . 103 ARG H 1 1
27 49615 1 1 103 ARG HA H 4.449 -13.934 -4.143 1.00 . A A . 103 ARG HA 1 1
27 49616 1 1 103 ARG HB2 H 6.629 -13.035 -5.622 1.00 . A A . 103 ARG HB2 1 1
27 49617 1 1 103 ARG HB3 H 7.374 -13.769 -4.202 1.00 . A A . 103 ARG HB3 1 1
27 49618 1 1 103 ARG HD2 H 7.856 -14.730 -6.733 1.00 . A A . 103 ARG HD2 1 1
27 49619 1 1 103 ARG HD3 H 8.147 -16.065 -5.600 1.00 . A A . 103 ARG HD3 1 1
27 49620 1 1 103 ARG HE H 6.684 -17.472 -6.943 1.00 . A A . 103 ARG HE 1 1
27 49621 1 1 103 ARG HG2 H 6.053 -15.828 -4.583 1.00 . A A . 103 ARG HG2 1 1
27 49622 1 1 103 ARG HG3 H 5.336 -15.094 -6.018 1.00 . A A . 103 ARG HG3 1 1
27 49623 1 1 103 ARG HH11 H 5.980 -14.339 -7.893 1.00 . A A . 103 ARG HH11 1 1
27 49624 1 1 103 ARG HH12 H 5.954 -14.666 -9.593 1.00 . A A . 103 ARG HH12 1 1
27 49625 1 1 103 ARG HH21 H 7.180 -17.893 -9.260 1.00 . A A . 103 ARG HH21 1 1
27 49626 1 1 103 ARG HH22 H 6.634 -16.679 -10.367 1.00 . A A . 103 ARG HH22 1 1
27 49627 1 1 103 ARG N N 5.002 -11.901 -4.400 1.00 . A A . 103 ARG N 1 1
27 49628 1 1 103 ARG NE N 6.861 -16.546 -7.211 1.00 . A A . 103 ARG NE 1 1
27 49629 1 1 103 ARG NH1 N 6.145 -14.961 -8.657 1.00 . A A . 103 ARG NH1 1 1
27 49630 1 1 103 ARG NH2 N 6.825 -16.974 -9.431 1.00 . A A . 103 ARG NH2 1 1
27 49631 1 1 103 ARG O O 5.173 -14.095 -1.703 1.00 . A A . 103 ARG O 1 1
27 49632 1 1 104 GLU C C 7.256 -10.884 -0.284 1.00 . A A . 104 GLU C 1 1
27 49633 1 1 104 GLU CA C 6.938 -12.334 -0.657 1.00 . A A . 104 GLU CA 1 1
27 49634 1 1 104 GLU CB C 8.193 -13.203 -0.564 1.00 . A A . 104 GLU CB 1 1
27 49635 1 1 104 GLU CD C 9.039 -15.551 -0.450 1.00 . A A . 104 GLU CD 1 1
27 49636 1 1 104 GLU CG C 7.789 -14.669 -0.411 1.00 . A A . 104 GLU CG 1 1
27 49637 1 1 104 GLU H H 6.898 -11.775 -2.733 1.00 . A A . 104 GLU H 1 1
27 49638 1 1 104 GLU HA H 6.165 -12.731 -0.018 1.00 . A A . 104 GLU HA 1 1
27 49639 1 1 104 GLU HB2 H 8.780 -13.085 -1.463 1.00 . A A . 104 GLU HB2 1 1
27 49640 1 1 104 GLU HB3 H 8.780 -12.899 0.291 1.00 . A A . 104 GLU HB3 1 1
27 49641 1 1 104 GLU HG2 H 7.281 -14.807 0.533 1.00 . A A . 104 GLU HG2 1 1
27 49642 1 1 104 GLU HG3 H 7.128 -14.946 -1.218 1.00 . A A . 104 GLU HG3 1 1
27 49643 1 1 104 GLU N N 6.525 -12.406 -2.085 1.00 . A A . 104 GLU N 1 1
27 49644 1 1 104 GLU O O 7.537 -10.065 -1.136 1.00 . A A . 104 GLU O 1 1
27 49645 1 1 104 GLU OE1 O 9.616 -15.774 0.602 1.00 . A A . 104 GLU OE1 1 1
27 49646 1 1 104 GLU OE2 O 9.398 -15.987 -1.531 1.00 . A A . 104 GLU OE2 1 1
27 49647 1 1 105 ALA C C 8.731 -8.589 0.716 1.00 . A A . 105 ALA C 1 1
27 49648 1 1 105 ALA CA C 7.494 -9.159 1.424 1.00 . A A . 105 ALA CA 1 1
27 49649 1 1 105 ALA CB C 7.748 -9.272 2.926 1.00 . A A . 105 ALA CB 1 1
27 49650 1 1 105 ALA H H 6.961 -11.238 1.650 1.00 . A A . 105 ALA H 1 1
27 49651 1 1 105 ALA HA H 6.641 -8.527 1.244 1.00 . A A . 105 ALA HA 1 1
27 49652 1 1 105 ALA HB1 H 7.204 -10.118 3.321 1.00 . A A . 105 ALA HB1 1 1
27 49653 1 1 105 ALA HB2 H 8.805 -9.409 3.104 1.00 . A A . 105 ALA HB2 1 1
27 49654 1 1 105 ALA HB3 H 7.415 -8.370 3.418 1.00 . A A . 105 ALA HB3 1 1
27 49655 1 1 105 ALA N N 7.204 -10.559 0.982 1.00 . A A . 105 ALA N 1 1
27 49656 1 1 105 ALA O O 8.845 -7.397 0.517 1.00 . A A . 105 ALA O 1 1
27 49657 1 1 106 ASP C C 10.538 -8.480 -1.781 1.00 . A A . 106 ASP C 1 1
27 49658 1 1 106 ASP CA C 10.876 -8.915 -0.351 1.00 . A A . 106 ASP CA 1 1
27 49659 1 1 106 ASP CB C 11.847 -10.097 -0.358 1.00 . A A . 106 ASP CB 1 1
27 49660 1 1 106 ASP CG C 11.265 -11.238 -1.196 1.00 . A A . 106 ASP CG 1 1
27 49661 1 1 106 ASP H H 9.554 -10.385 0.506 1.00 . A A . 106 ASP H 1 1
27 49662 1 1 106 ASP HA H 11.301 -8.091 0.202 1.00 . A A . 106 ASP HA 1 1
27 49663 1 1 106 ASP HB2 H 12.789 -9.784 -0.781 1.00 . A A . 106 ASP HB2 1 1
27 49664 1 1 106 ASP HB3 H 12.002 -10.440 0.653 1.00 . A A . 106 ASP HB3 1 1
27 49665 1 1 106 ASP N N 9.657 -9.425 0.337 1.00 . A A . 106 ASP N 1 1
27 49666 1 1 106 ASP O O 11.187 -7.625 -2.351 1.00 . A A . 106 ASP O 1 1
27 49667 1 1 106 ASP OD1 O 10.052 -11.320 -1.286 1.00 . A A . 106 ASP OD1 1 1
27 49668 1 1 106 ASP OD2 O 12.043 -12.008 -1.734 1.00 . A A . 106 ASP OD2 1 1
27 49669 1 1 107 ASP C C 8.534 -7.272 -3.755 1.00 . A A . 107 ASP C 1 1
27 49670 1 1 107 ASP CA C 9.149 -8.672 -3.754 1.00 . A A . 107 ASP CA 1 1
27 49671 1 1 107 ASP CB C 8.118 -9.709 -4.200 1.00 . A A . 107 ASP CB 1 1
27 49672 1 1 107 ASP CG C 8.836 -10.901 -4.837 1.00 . A A . 107 ASP CG 1 1
27 49673 1 1 107 ASP H H 9.014 -9.747 -1.888 1.00 . A A . 107 ASP H 1 1
27 49674 1 1 107 ASP HA H 10.010 -8.705 -4.401 1.00 . A A . 107 ASP HA 1 1
27 49675 1 1 107 ASP HB2 H 7.549 -10.045 -3.347 1.00 . A A . 107 ASP HB2 1 1
27 49676 1 1 107 ASP HB3 H 7.451 -9.263 -4.921 1.00 . A A . 107 ASP HB3 1 1
27 49677 1 1 107 ASP N N 9.526 -9.060 -2.364 1.00 . A A . 107 ASP N 1 1
27 49678 1 1 107 ASP O O 8.614 -6.546 -4.725 1.00 . A A . 107 ASP O 1 1
27 49679 1 1 107 ASP OD1 O 9.496 -10.701 -5.844 1.00 . A A . 107 ASP OD1 1 1
27 49680 1 1 107 ASP OD2 O 8.712 -11.993 -4.308 1.00 . A A . 107 ASP OD2 1 1
27 49681 1 1 108 ILE C C 8.314 -4.499 -2.152 1.00 . A A . 108 ILE C 1 1
27 49682 1 1 108 ILE CA C 7.288 -5.543 -2.604 1.00 . A A . 108 ILE CA 1 1
27 49683 1 1 108 ILE CB C 6.169 -5.683 -1.573 1.00 . A A . 108 ILE CB 1 1
27 49684 1 1 108 ILE CD1 C 3.997 -6.812 -1.073 1.00 . A A . 108 ILE CD1 1 1
27 49685 1 1 108 ILE CG1 C 5.110 -6.650 -2.108 1.00 . A A . 108 ILE CG1 1 1
27 49686 1 1 108 ILE CG2 C 5.527 -4.318 -1.317 1.00 . A A . 108 ILE CG2 1 1
27 49687 1 1 108 ILE H H 7.860 -7.498 -1.904 1.00 . A A . 108 ILE H 1 1
27 49688 1 1 108 ILE HA H 6.873 -5.272 -3.561 1.00 . A A . 108 ILE HA 1 1
27 49689 1 1 108 ILE HB H 6.576 -6.068 -0.649 1.00 . A A . 108 ILE HB 1 1
27 49690 1 1 108 ILE HD11 H 3.754 -5.847 -0.652 1.00 . A A . 108 ILE HD11 1 1
27 49691 1 1 108 ILE HD12 H 3.121 -7.227 -1.548 1.00 . A A . 108 ILE HD12 1 1
27 49692 1 1 108 ILE HD13 H 4.329 -7.474 -0.288 1.00 . A A . 108 ILE HD13 1 1
27 49693 1 1 108 ILE HG12 H 4.696 -6.257 -3.026 1.00 . A A . 108 ILE HG12 1 1
27 49694 1 1 108 ILE HG13 H 5.563 -7.611 -2.299 1.00 . A A . 108 ILE HG13 1 1
27 49695 1 1 108 ILE HG21 H 5.869 -3.615 -2.061 1.00 . A A . 108 ILE HG21 1 1
27 49696 1 1 108 ILE HG22 H 4.452 -4.409 -1.373 1.00 . A A . 108 ILE HG22 1 1
27 49697 1 1 108 ILE HG23 H 5.806 -3.968 -0.334 1.00 . A A . 108 ILE HG23 1 1
27 49698 1 1 108 ILE N N 7.914 -6.893 -2.672 1.00 . A A . 108 ILE N 1 1
27 49699 1 1 108 ILE O O 8.432 -3.441 -2.739 1.00 . A A . 108 ILE O 1 1
27 49700 1 1 109 VAL C C 11.013 -3.429 -1.781 1.00 . A A . 109 VAL C 1 1
27 49701 1 1 109 VAL CA C 10.067 -3.796 -0.640 1.00 . A A . 109 VAL CA 1 1
27 49702 1 1 109 VAL CB C 10.819 -4.499 0.498 1.00 . A A . 109 VAL CB 1 1
27 49703 1 1 109 VAL CG1 C 11.694 -5.636 -0.036 1.00 . A A . 109 VAL CG1 1 1
27 49704 1 1 109 VAL CG2 C 11.703 -3.481 1.213 1.00 . A A . 109 VAL CG2 1 1
27 49705 1 1 109 VAL H H 8.948 -5.639 -0.653 1.00 . A A . 109 VAL H 1 1
27 49706 1 1 109 VAL HA H 9.576 -2.912 -0.263 1.00 . A A . 109 VAL HA 1 1
27 49707 1 1 109 VAL HB H 10.106 -4.909 1.186 1.00 . A A . 109 VAL HB 1 1
27 49708 1 1 109 VAL HG11 H 11.088 -6.316 -0.613 1.00 . A A . 109 VAL HG11 1 1
27 49709 1 1 109 VAL HG12 H 12.474 -5.227 -0.662 1.00 . A A . 109 VAL HG12 1 1
27 49710 1 1 109 VAL HG13 H 12.139 -6.166 0.793 1.00 . A A . 109 VAL HG13 1 1
27 49711 1 1 109 VAL HG21 H 12.045 -2.744 0.500 1.00 . A A . 109 VAL HG21 1 1
27 49712 1 1 109 VAL HG22 H 11.137 -2.995 1.992 1.00 . A A . 109 VAL HG22 1 1
27 49713 1 1 109 VAL HG23 H 12.555 -3.985 1.644 1.00 . A A . 109 VAL HG23 1 1
27 49714 1 1 109 VAL N N 9.056 -4.783 -1.117 1.00 . A A . 109 VAL N 1 1
27 49715 1 1 109 VAL O O 11.344 -2.278 -1.989 1.00 . A A . 109 VAL O 1 1
27 49716 1 1 110 ASN C C 11.703 -3.165 -4.642 1.00 . A A . 110 ASN C 1 1
27 49717 1 1 110 ASN CA C 12.364 -4.129 -3.659 1.00 . A A . 110 ASN CA 1 1
27 49718 1 1 110 ASN CB C 12.605 -5.488 -4.316 1.00 . A A . 110 ASN CB 1 1
27 49719 1 1 110 ASN CG C 13.944 -6.056 -3.841 1.00 . A A . 110 ASN CG 1 1
27 49720 1 1 110 ASN H H 11.152 -5.319 -2.330 1.00 . A A . 110 ASN H 1 1
27 49721 1 1 110 ASN HA H 13.291 -3.720 -3.300 1.00 . A A . 110 ASN HA 1 1
27 49722 1 1 110 ASN HB2 H 11.810 -6.166 -4.042 1.00 . A A . 110 ASN HB2 1 1
27 49723 1 1 110 ASN HB3 H 12.623 -5.370 -5.388 1.00 . A A . 110 ASN HB3 1 1
27 49724 1 1 110 ASN HD21 H 13.231 -6.657 -2.089 1.00 . A A . 110 ASN HD21 1 1
27 49725 1 1 110 ASN HD22 H 14.877 -6.976 -2.349 1.00 . A A . 110 ASN HD22 1 1
27 49726 1 1 110 ASN N N 11.441 -4.403 -2.522 1.00 . A A . 110 ASN N 1 1
27 49727 1 1 110 ASN ND2 N 14.023 -6.608 -2.662 1.00 . A A . 110 ASN ND2 1 1
27 49728 1 1 110 ASN O O 12.275 -2.166 -5.027 1.00 . A A . 110 ASN O 1 1
27 49729 1 1 110 ASN OD1 O 14.928 -5.997 -4.551 1.00 . A A . 110 ASN OD1 1 1
27 49730 1 1 111 TRP C C 9.589 -1.174 -5.351 1.00 . A A . 111 TRP C 1 1
27 49731 1 1 111 TRP CA C 9.795 -2.548 -5.994 1.00 . A A . 111 TRP CA 1 1
27 49732 1 1 111 TRP CB C 8.450 -3.224 -6.262 1.00 . A A . 111 TRP CB 1 1
27 49733 1 1 111 TRP CD1 C 8.227 -3.592 -8.753 1.00 . A A . 111 TRP CD1 1 1
27 49734 1 1 111 TRP CD2 C 7.180 -1.725 -8.058 1.00 . A A . 111 TRP CD2 1 1
27 49735 1 1 111 TRP CE2 C 6.978 -1.808 -9.457 1.00 . A A . 111 TRP CE2 1 1
27 49736 1 1 111 TRP CE3 C 6.621 -0.632 -7.372 1.00 . A A . 111 TRP CE3 1 1
27 49737 1 1 111 TRP CG C 7.978 -2.870 -7.637 1.00 . A A . 111 TRP CG 1 1
27 49738 1 1 111 TRP CH2 C 5.694 0.236 -9.450 1.00 . A A . 111 TRP CH2 1 1
27 49739 1 1 111 TRP CZ2 C 6.244 -0.844 -10.148 1.00 . A A . 111 TRP CZ2 1 1
27 49740 1 1 111 TRP CZ3 C 5.881 0.340 -8.065 1.00 . A A . 111 TRP CZ3 1 1
27 49741 1 1 111 TRP H H 10.056 -4.261 -4.712 1.00 . A A . 111 TRP H 1 1
27 49742 1 1 111 TRP HA H 10.353 -2.458 -6.911 1.00 . A A . 111 TRP HA 1 1
27 49743 1 1 111 TRP HB2 H 8.564 -4.295 -6.185 1.00 . A A . 111 TRP HB2 1 1
27 49744 1 1 111 TRP HB3 H 7.726 -2.885 -5.535 1.00 . A A . 111 TRP HB3 1 1
27 49745 1 1 111 TRP HD1 H 8.796 -4.509 -8.794 1.00 . A A . 111 TRP HD1 1 1
27 49746 1 1 111 TRP HE1 H 7.665 -3.282 -10.760 1.00 . A A . 111 TRP HE1 1 1
27 49747 1 1 111 TRP HE3 H 6.760 -0.541 -6.306 1.00 . A A . 111 TRP HE3 1 1
27 49748 1 1 111 TRP HH2 H 5.126 0.987 -9.978 1.00 . A A . 111 TRP HH2 1 1
27 49749 1 1 111 TRP HZ2 H 6.102 -0.929 -11.215 1.00 . A A . 111 TRP HZ2 1 1
27 49750 1 1 111 TRP HZ3 H 5.456 1.175 -7.527 1.00 . A A . 111 TRP HZ3 1 1
27 49751 1 1 111 TRP N N 10.499 -3.453 -5.042 1.00 . A A . 111 TRP N 1 1
27 49752 1 1 111 TRP NE1 N 7.634 -2.963 -9.834 1.00 . A A . 111 TRP NE1 1 1
27 49753 1 1 111 TRP O O 9.395 -0.184 -6.028 1.00 . A A . 111 TRP O 1 1
27 49754 1 1 112 LEU C C 10.783 0.935 -3.241 1.00 . A A . 112 LEU C 1 1
27 49755 1 1 112 LEU CA C 9.444 0.201 -3.358 1.00 . A A . 112 LEU CA 1 1
27 49756 1 1 112 LEU CB C 8.909 -0.155 -1.970 1.00 . A A . 112 LEU CB 1 1
27 49757 1 1 112 LEU CD1 C 7.562 1.951 -1.936 1.00 . A A . 112 LEU CD1 1 1
27 49758 1 1 112 LEU CD2 C 6.575 -0.149 -2.863 1.00 . A A . 112 LEU CD2 1 1
27 49759 1 1 112 LEU CG C 7.505 0.428 -1.795 1.00 . A A . 112 LEU CG 1 1
27 49760 1 1 112 LEU H H 9.793 -1.917 -3.519 1.00 . A A . 112 LEU H 1 1
27 49761 1 1 112 LEU HA H 8.724 0.806 -3.886 1.00 . A A . 112 LEU HA 1 1
27 49762 1 1 112 LEU HB2 H 8.869 -1.229 -1.865 1.00 . A A . 112 LEU HB2 1 1
27 49763 1 1 112 LEU HB3 H 9.565 0.256 -1.216 1.00 . A A . 112 LEU HB3 1 1
27 49764 1 1 112 LEU HD11 H 8.540 2.243 -2.290 1.00 . A A . 112 LEU HD11 1 1
27 49765 1 1 112 LEU HD12 H 6.813 2.274 -2.643 1.00 . A A . 112 LEU HD12 1 1
27 49766 1 1 112 LEU HD13 H 7.374 2.409 -0.977 1.00 . A A . 112 LEU HD13 1 1
27 49767 1 1 112 LEU HD21 H 7.080 -0.947 -3.388 1.00 . A A . 112 LEU HD21 1 1
27 49768 1 1 112 LEU HD22 H 5.682 -0.536 -2.393 1.00 . A A . 112 LEU HD22 1 1
27 49769 1 1 112 LEU HD23 H 6.305 0.628 -3.563 1.00 . A A . 112 LEU HD23 1 1
27 49770 1 1 112 LEU HG H 7.129 0.172 -0.815 1.00 . A A . 112 LEU HG 1 1
27 49771 1 1 112 LEU N N 9.633 -1.107 -4.046 1.00 . A A . 112 LEU N 1 1
27 49772 1 1 112 LEU O O 10.896 2.097 -3.577 1.00 . A A . 112 LEU O 1 1
27 49773 1 1 113 LYS C C 13.872 0.965 -3.967 1.00 . A A . 113 LYS C 1 1
27 49774 1 1 113 LYS CA C 13.127 0.933 -2.622 1.00 . A A . 113 LYS CA 1 1
27 49775 1 1 113 LYS CB C 13.890 0.083 -1.600 1.00 . A A . 113 LYS CB 1 1
27 49776 1 1 113 LYS CD C 14.497 -2.277 -1.046 1.00 . A A . 113 LYS CD 1 1
27 49777 1 1 113 LYS CE C 15.885 -1.975 -0.478 1.00 . A A . 113 LYS CE 1 1
27 49778 1 1 113 LYS CG C 14.188 -1.301 -2.183 1.00 . A A . 113 LYS CG 1 1
27 49779 1 1 113 LYS H H 11.686 -0.671 -2.493 1.00 . A A . 113 LYS H 1 1
27 49780 1 1 113 LYS HA H 13.002 1.934 -2.241 1.00 . A A . 113 LYS HA 1 1
27 49781 1 1 113 LYS HB2 H 14.819 0.575 -1.350 1.00 . A A . 113 LYS HB2 1 1
27 49782 1 1 113 LYS HB3 H 13.292 -0.026 -0.707 1.00 . A A . 113 LYS HB3 1 1
27 49783 1 1 113 LYS HD2 H 13.756 -2.169 -0.268 1.00 . A A . 113 LYS HD2 1 1
27 49784 1 1 113 LYS HD3 H 14.477 -3.289 -1.424 1.00 . A A . 113 LYS HD3 1 1
27 49785 1 1 113 LYS HE2 H 16.616 -1.942 -1.274 1.00 . A A . 113 LYS HE2 1 1
27 49786 1 1 113 LYS HE3 H 15.875 -1.043 0.066 1.00 . A A . 113 LYS HE3 1 1
27 49787 1 1 113 LYS HG2 H 13.331 -1.653 -2.738 1.00 . A A . 113 LYS HG2 1 1
27 49788 1 1 113 LYS HG3 H 15.041 -1.239 -2.842 1.00 . A A . 113 LYS HG3 1 1
27 49789 1 1 113 LYS HZ1 H 15.440 -3.140 1.188 1.00 . A A . 113 LYS HZ1 1 1
27 49790 1 1 113 LYS HZ2 H 16.174 -3.997 -0.081 1.00 . A A . 113 LYS HZ2 1 1
27 49791 1 1 113 LYS HZ3 H 17.102 -2.963 0.890 1.00 . A A . 113 LYS HZ3 1 1
27 49792 1 1 113 LYS N N 11.798 0.266 -2.763 1.00 . A A . 113 LYS N 1 1
27 49793 1 1 113 LYS NZ N 16.172 -3.104 0.450 1.00 . A A . 113 LYS NZ 1 1
27 49794 1 1 113 LYS O O 14.947 1.521 -4.071 1.00 . A A . 113 LYS O 1 1
27 49795 1 1 114 LYS C C 14.262 1.823 -6.778 1.00 . A A . 114 LYS C 1 1
27 49796 1 1 114 LYS CA C 14.010 0.385 -6.315 1.00 . A A . 114 LYS CA 1 1
27 49797 1 1 114 LYS CB C 13.053 -0.326 -7.273 1.00 . A A . 114 LYS CB 1 1
27 49798 1 1 114 LYS CD C 12.974 0.794 -9.503 1.00 . A A . 114 LYS CD 1 1
27 49799 1 1 114 LYS CE C 11.521 0.409 -9.791 1.00 . A A . 114 LYS CE 1 1
27 49800 1 1 114 LYS CG C 13.641 -0.313 -8.684 1.00 . A A . 114 LYS CG 1 1
27 49801 1 1 114 LYS H H 12.451 -0.070 -4.899 1.00 . A A . 114 LYS H 1 1
27 49802 1 1 114 LYS HA H 14.939 -0.159 -6.255 1.00 . A A . 114 LYS HA 1 1
27 49803 1 1 114 LYS HB2 H 12.914 -1.348 -6.950 1.00 . A A . 114 LYS HB2 1 1
27 49804 1 1 114 LYS HB3 H 12.101 0.183 -7.275 1.00 . A A . 114 LYS HB3 1 1
27 49805 1 1 114 LYS HD2 H 13.000 1.719 -8.947 1.00 . A A . 114 LYS HD2 1 1
27 49806 1 1 114 LYS HD3 H 13.502 0.919 -10.437 1.00 . A A . 114 LYS HD3 1 1
27 49807 1 1 114 LYS HE2 H 11.165 -0.289 -9.045 1.00 . A A . 114 LYS HE2 1 1
27 49808 1 1 114 LYS HE3 H 10.897 1.288 -9.815 1.00 . A A . 114 LYS HE3 1 1
27 49809 1 1 114 LYS HG2 H 14.705 -0.131 -8.629 1.00 . A A . 114 LYS HG2 1 1
27 49810 1 1 114 LYS HG3 H 13.463 -1.267 -9.159 1.00 . A A . 114 LYS HG3 1 1
27 49811 1 1 114 LYS HZ1 H 12.291 -0.965 -11.150 1.00 . A A . 114 LYS HZ1 1 1
27 49812 1 1 114 LYS HZ2 H 10.632 -0.668 -11.333 1.00 . A A . 114 LYS HZ2 1 1
27 49813 1 1 114 LYS HZ3 H 11.762 0.486 -11.857 1.00 . A A . 114 LYS HZ3 1 1
27 49814 1 1 114 LYS N N 13.317 0.378 -4.994 1.00 . A A . 114 LYS N 1 1
27 49815 1 1 114 LYS NZ N 11.554 -0.233 -11.134 1.00 . A A . 114 LYS NZ 1 1
27 49816 1 1 114 LYS O O 15.156 2.084 -7.559 1.00 . A A . 114 LYS O 1 1
27 49817 1 1 115 ARG C C 14.860 4.790 -5.954 1.00 . A A . 115 ARG C 1 1
27 49818 1 1 115 ARG CA C 13.686 4.175 -6.721 1.00 . A A . 115 ARG CA 1 1
27 49819 1 1 115 ARG CB C 12.381 4.887 -6.364 1.00 . A A . 115 ARG CB 1 1
27 49820 1 1 115 ARG CD C 12.554 6.451 -8.308 1.00 . A A . 115 ARG CD 1 1
27 49821 1 1 115 ARG CG C 11.697 5.371 -7.644 1.00 . A A . 115 ARG CG 1 1
27 49822 1 1 115 ARG CZ C 12.549 7.222 -10.604 1.00 . A A . 115 ARG CZ 1 1
27 49823 1 1 115 ARG H H 12.769 2.529 -5.674 1.00 . A A . 115 ARG H 1 1
27 49824 1 1 115 ARG HA H 13.860 4.235 -7.783 1.00 . A A . 115 ARG HA 1 1
27 49825 1 1 115 ARG HB2 H 11.730 4.201 -5.843 1.00 . A A . 115 ARG HB2 1 1
27 49826 1 1 115 ARG HB3 H 12.594 5.734 -5.730 1.00 . A A . 115 ARG HB3 1 1
27 49827 1 1 115 ARG HD2 H 12.201 7.434 -8.027 1.00 . A A . 115 ARG HD2 1 1
27 49828 1 1 115 ARG HD3 H 13.590 6.329 -8.036 1.00 . A A . 115 ARG HD3 1 1
27 49829 1 1 115 ARG HE H 12.141 5.344 -10.108 1.00 . A A . 115 ARG HE 1 1
27 49830 1 1 115 ARG HG2 H 11.575 4.539 -8.323 1.00 . A A . 115 ARG HG2 1 1
27 49831 1 1 115 ARG HG3 H 10.728 5.781 -7.402 1.00 . A A . 115 ARG HG3 1 1
27 49832 1 1 115 ARG HH11 H 14.364 7.701 -9.909 1.00 . A A . 115 ARG HH11 1 1
27 49833 1 1 115 ARG HH12 H 13.777 8.684 -11.209 1.00 . A A . 115 ARG HH12 1 1
27 49834 1 1 115 ARG HH21 H 10.774 6.974 -11.496 1.00 . A A . 115 ARG HH21 1 1
27 49835 1 1 115 ARG HH22 H 11.743 8.273 -12.107 1.00 . A A . 115 ARG HH22 1 1
27 49836 1 1 115 ARG N N 13.484 2.758 -6.304 1.00 . A A . 115 ARG N 1 1
27 49837 1 1 115 ARG NE N 12.381 6.232 -9.771 1.00 . A A . 115 ARG NE 1 1
27 49838 1 1 115 ARG NH1 N 13.649 7.923 -10.571 1.00 . A A . 115 ARG NH1 1 1
27 49839 1 1 115 ARG NH2 N 11.616 7.511 -11.470 1.00 . A A . 115 ARG NH2 1 1
27 49840 1 1 115 ARG O O 15.524 5.689 -6.430 1.00 . A A . 115 ARG O 1 1
27 49841 1 1 116 THR C C 17.572 4.225 -4.402 1.00 . A A . 116 THR C 1 1
27 49842 1 1 116 THR CA C 16.250 4.869 -3.971 1.00 . A A . 116 THR CA 1 1
27 49843 1 1 116 THR CB C 15.929 4.514 -2.518 1.00 . A A . 116 THR CB 1 1
27 49844 1 1 116 THR CG2 C 14.660 5.246 -2.080 1.00 . A A . 116 THR CG2 1 1
27 49845 1 1 116 THR H H 14.572 3.586 -4.402 1.00 . A A . 116 THR H 1 1
27 49846 1 1 116 THR HA H 16.299 5.941 -4.085 1.00 . A A . 116 THR HA 1 1
27 49847 1 1 116 THR HB H 16.749 4.813 -1.885 1.00 . A A . 116 THR HB 1 1
27 49848 1 1 116 THR HG1 H 15.285 2.938 -1.576 1.00 . A A . 116 THR HG1 1 1
27 49849 1 1 116 THR HG21 H 14.291 5.850 -2.895 1.00 . A A . 116 THR HG21 1 1
27 49850 1 1 116 THR HG22 H 13.907 4.525 -1.796 1.00 . A A . 116 THR HG22 1 1
27 49851 1 1 116 THR HG23 H 14.885 5.881 -1.235 1.00 . A A . 116 THR HG23 1 1
27 49852 1 1 116 THR N N 15.120 4.312 -4.768 1.00 . A A . 116 THR N 1 1
27 49853 1 1 116 THR O O 18.605 4.864 -4.427 1.00 . A A . 116 THR O 1 1
27 49854 1 1 116 THR OG1 O 15.731 3.111 -2.409 1.00 . A A . 116 THR OG1 1 1
27 49855 1 1 117 GLY C C 18.461 1.052 -6.012 1.00 . A A . 117 GLY C 1 1
27 49856 1 1 117 GLY CA C 18.804 2.289 -5.172 1.00 . A A . 117 GLY CA 1 1
27 49857 1 1 117 GLY H H 16.705 2.466 -4.719 1.00 . A A . 117 GLY H 1 1
27 49858 1 1 117 GLY HA2 H 19.397 2.971 -5.762 1.00 . A A . 117 GLY HA2 1 1
27 49859 1 1 117 GLY HA3 H 19.364 1.986 -4.300 1.00 . A A . 117 GLY HA3 1 1
27 49860 1 1 117 GLY N N 17.547 2.966 -4.743 1.00 . A A . 117 GLY N 1 1
27 49861 1 1 117 GLY O O 17.323 0.627 -6.046 1.00 . A A . 117 GLY O 1 1
27 49862 1 1 118 PRO C C 19.030 -1.928 -6.643 1.00 . A A . 118 PRO C 1 1
27 49863 1 1 118 PRO CA C 19.246 -0.690 -7.515 1.00 . A A . 118 PRO CA 1 1
27 49864 1 1 118 PRO CB C 20.545 -0.808 -8.308 1.00 . A A . 118 PRO CB 1 1
27 49865 1 1 118 PRO CD C 20.862 0.955 -6.688 1.00 . A A . 118 PRO CD 1 1
27 49866 1 1 118 PRO CG C 21.575 -0.118 -7.469 1.00 . A A . 118 PRO CG 1 1
27 49867 1 1 118 PRO HA H 18.415 -0.543 -8.184 1.00 . A A . 118 PRO HA 1 1
27 49868 1 1 118 PRO HB2 H 20.808 -1.847 -8.446 1.00 . A A . 118 PRO HB2 1 1
27 49869 1 1 118 PRO HB3 H 20.448 -0.315 -9.265 1.00 . A A . 118 PRO HB3 1 1
27 49870 1 1 118 PRO HD2 H 21.258 1.015 -5.682 1.00 . A A . 118 PRO HD2 1 1
27 49871 1 1 118 PRO HD3 H 20.944 1.907 -7.188 1.00 . A A . 118 PRO HD3 1 1
27 49872 1 1 118 PRO HG2 H 22.033 -0.828 -6.793 1.00 . A A . 118 PRO HG2 1 1
27 49873 1 1 118 PRO HG3 H 22.326 0.330 -8.100 1.00 . A A . 118 PRO HG3 1 1
27 49874 1 1 118 PRO N N 19.460 0.511 -6.669 1.00 . A A . 118 PRO N 1 1
27 49875 1 1 118 PRO O O 18.385 -2.878 -7.043 1.00 . A A . 118 PRO O 1 1
27 49876 1 1 119 ALA C C 19.980 -2.805 -3.174 1.00 . A A . 119 ALA C 1 1
27 49877 1 1 119 ALA CA C 19.392 -3.103 -4.556 1.00 . A A . 119 ALA CA 1 1
27 49878 1 1 119 ALA CB C 20.163 -4.237 -5.232 1.00 . A A . 119 ALA CB 1 1
27 49879 1 1 119 ALA H H 20.081 -1.151 -5.152 1.00 . A A . 119 ALA H 1 1
27 49880 1 1 119 ALA HA H 18.349 -3.366 -4.474 1.00 . A A . 119 ALA HA 1 1
27 49881 1 1 119 ALA HB1 H 20.563 -3.888 -6.173 1.00 . A A . 119 ALA HB1 1 1
27 49882 1 1 119 ALA HB2 H 20.974 -4.554 -4.593 1.00 . A A . 119 ALA HB2 1 1
27 49883 1 1 119 ALA HB3 H 19.499 -5.069 -5.410 1.00 . A A . 119 ALA HB3 1 1
27 49884 1 1 119 ALA N N 19.565 -1.926 -5.453 1.00 . A A . 119 ALA N 1 1
27 49885 1 1 119 ALA O O 20.409 -1.702 -2.896 1.00 . A A . 119 ALA O 1 1
27 49886 1 1 120 ALA C C 22.095 -3.537 -0.995 1.00 . A A . 120 ALA C 1 1
27 49887 1 1 120 ALA CA C 20.565 -3.546 -0.943 1.00 . A A . 120 ALA CA 1 1
27 49888 1 1 120 ALA CB C 20.064 -4.722 -0.103 1.00 . A A . 120 ALA CB 1 1
27 49889 1 1 120 ALA H H 19.653 -4.661 -2.547 1.00 . A A . 120 ALA H 1 1
27 49890 1 1 120 ALA HA H 20.196 -2.618 -0.535 1.00 . A A . 120 ALA HA 1 1
27 49891 1 1 120 ALA HB1 H 19.571 -5.437 -0.745 1.00 . A A . 120 ALA HB1 1 1
27 49892 1 1 120 ALA HB2 H 20.900 -5.196 0.388 1.00 . A A . 120 ALA HB2 1 1
27 49893 1 1 120 ALA HB3 H 19.365 -4.363 0.638 1.00 . A A . 120 ALA HB3 1 1
27 49894 1 1 120 ALA N N 20.003 -3.778 -2.304 1.00 . A A . 120 ALA N 1 1
27 49895 1 1 120 ALA O O 22.692 -2.829 -0.201 1.00 . A A . 120 ALA O 1 1
27 49896 1 1 120 ALA OXT O 22.643 -4.239 -1.830 1.00 . A A . 120 ALA OXT 1 1
28 49897 1 1 1 ASP C C -7.715 9.643 16.104 1.00 . A A . 1 ASP C 1 1
28 49898 1 1 1 ASP CA C -8.560 10.893 15.844 1.00 . A A . 1 ASP CA 1 1
28 49899 1 1 1 ASP CB C -8.503 11.838 17.043 1.00 . A A . 1 ASP CB 1 1
28 49900 1 1 1 ASP CG C -7.761 11.156 18.195 1.00 . A A . 1 ASP CG 1 1
28 49901 1 1 1 ASP H1 H -10.092 9.719 15.060 1.00 . A A . 1 ASP H1 1 1
28 49902 1 1 1 ASP H2 H -10.376 10.261 16.644 1.00 . A A . 1 ASP H2 1 1
28 49903 1 1 1 ASP H3 H -10.531 11.333 15.336 1.00 . A A . 1 ASP H3 1 1
28 49904 1 1 1 ASP HA H -8.217 11.401 14.957 1.00 . A A . 1 ASP HA 1 1
28 49905 1 1 1 ASP HB2 H -7.472 12.039 17.295 1.00 . A A . 1 ASP HB2 1 1
28 49906 1 1 1 ASP HB3 H -8.997 11.378 17.887 1.00 . A A . 1 ASP HB3 1 1
28 49907 1 1 1 ASP N N -9.998 10.523 15.710 1.00 . A A . 1 ASP N 1 1
28 49908 1 1 1 ASP O O -8.234 8.565 16.317 1.00 . A A . 1 ASP O 1 1
28 49909 1 1 1 ASP OD1 O -6.542 11.142 18.160 1.00 . A A . 1 ASP OD1 1 1
28 49910 1 1 1 ASP OD2 O -8.425 10.661 19.091 1.00 . A A . 1 ASP OD2 1 1
28 49911 1 1 2 ALA C C -5.829 7.485 15.331 1.00 . A A . 2 ALA C 1 1
28 49912 1 1 2 ALA CA C -5.529 8.603 16.341 1.00 . A A . 2 ALA CA 1 1
28 49913 1 1 2 ALA CB C -5.859 8.143 17.763 1.00 . A A . 2 ALA CB 1 1
28 49914 1 1 2 ALA H H -6.019 10.660 15.920 1.00 . A A . 2 ALA H 1 1
28 49915 1 1 2 ALA HA H -4.493 8.896 16.284 1.00 . A A . 2 ALA HA 1 1
28 49916 1 1 2 ALA HB1 H -6.404 8.921 18.276 1.00 . A A . 2 ALA HB1 1 1
28 49917 1 1 2 ALA HB2 H -6.464 7.249 17.719 1.00 . A A . 2 ALA HB2 1 1
28 49918 1 1 2 ALA HB3 H -4.944 7.932 18.295 1.00 . A A . 2 ALA HB3 1 1
28 49919 1 1 2 ALA N N -6.414 9.781 16.092 1.00 . A A . 2 ALA N 1 1
28 49920 1 1 2 ALA O O -6.823 6.798 15.453 1.00 . A A . 2 ALA O 1 1
28 49921 1 1 3 PRO C C -4.894 4.895 13.952 1.00 . A A . 3 PRO C 1 1
28 49922 1 1 3 PRO CA C -5.146 6.276 13.340 1.00 . A A . 3 PRO CA 1 1
28 49923 1 1 3 PRO CB C -4.098 6.605 12.281 1.00 . A A . 3 PRO CB 1 1
28 49924 1 1 3 PRO CD C -3.722 8.102 14.137 1.00 . A A . 3 PRO CD 1 1
28 49925 1 1 3 PRO CG C -3.039 7.368 13.012 1.00 . A A . 3 PRO CG 1 1
28 49926 1 1 3 PRO HA H -6.135 6.332 12.913 1.00 . A A . 3 PRO HA 1 1
28 49927 1 1 3 PRO HB2 H -3.686 5.697 11.866 1.00 . A A . 3 PRO HB2 1 1
28 49928 1 1 3 PRO HB3 H -4.529 7.214 11.501 1.00 . A A . 3 PRO HB3 1 1
28 49929 1 1 3 PRO HD2 H -3.104 8.096 15.023 1.00 . A A . 3 PRO HD2 1 1
28 49930 1 1 3 PRO HD3 H -3.957 9.114 13.843 1.00 . A A . 3 PRO HD3 1 1
28 49931 1 1 3 PRO HG2 H -2.301 6.685 13.409 1.00 . A A . 3 PRO HG2 1 1
28 49932 1 1 3 PRO HG3 H -2.569 8.078 12.349 1.00 . A A . 3 PRO HG3 1 1
28 49933 1 1 3 PRO N N -4.954 7.331 14.365 1.00 . A A . 3 PRO N 1 1
28 49934 1 1 3 PRO O O -4.114 4.748 14.872 1.00 . A A . 3 PRO O 1 1
28 49935 1 1 4 GLU C C -4.292 1.759 13.198 1.00 . A A . 4 GLU C 1 1
28 49936 1 1 4 GLU CA C -5.345 2.517 14.012 1.00 . A A . 4 GLU CA 1 1
28 49937 1 1 4 GLU CB C -6.707 1.836 13.894 1.00 . A A . 4 GLU CB 1 1
28 49938 1 1 4 GLU CD C -5.696 0.943 15.997 1.00 . A A . 4 GLU CD 1 1
28 49939 1 1 4 GLU CG C -6.867 0.813 15.020 1.00 . A A . 4 GLU CG 1 1
28 49940 1 1 4 GLU H H -6.175 4.022 12.712 1.00 . A A . 4 GLU H 1 1
28 49941 1 1 4 GLU HB2 H -7.488 2.578 13.970 1.00 . A A . 4 GLU HB2 1 1
28 49942 1 1 4 GLU HB3 H -6.778 1.335 12.940 1.00 . A A . 4 GLU HB3 1 1
28 49943 1 1 4 GLU HG2 H -7.794 0.994 15.544 1.00 . A A . 4 GLU HG2 1 1
28 49944 1 1 4 GLU HG3 H -6.878 -0.183 14.603 1.00 . A A . 4 GLU HG3 1 1
28 49945 1 1 4 GLU N N -5.548 3.883 13.452 1.00 . A A . 4 GLU N 1 1
28 49946 1 1 4 GLU O O -4.120 1.993 12.018 1.00 . A A . 4 GLU O 1 1
28 49947 1 1 4 GLU OE1 O -5.569 1.994 16.603 1.00 . A A . 4 GLU OE1 1 1
28 49948 1 1 4 GLU OE2 O -4.946 -0.011 16.122 1.00 . A A . 4 GLU OE2 1 1
28 49949 1 1 5 GLU C C -2.774 -1.426 13.281 1.00 . A A . 5 GLU C 1 1
28 49950 1 1 5 GLU CA C -2.547 0.076 13.083 1.00 . A A . 5 GLU CA 1 1
28 49951 1 1 5 GLU CB C -1.217 0.500 13.708 1.00 . A A . 5 GLU CB 1 1
28 49952 1 1 5 GLU CD C 0.557 1.984 12.763 1.00 . A A . 5 GLU CD 1 1
28 49953 1 1 5 GLU CG C -0.881 1.932 13.285 1.00 . A A . 5 GLU CG 1 1
28 49954 1 1 5 GLU H H -3.743 0.679 14.771 1.00 . A A . 5 GLU H 1 1
28 49955 1 1 5 GLU HA H -2.560 0.327 12.033 1.00 . A A . 5 GLU HA 1 1
28 49956 1 1 5 GLU HB2 H -1.294 0.451 14.784 1.00 . A A . 5 GLU HB2 1 1
28 49957 1 1 5 GLU HB3 H -0.435 -0.166 13.374 1.00 . A A . 5 GLU HB3 1 1
28 49958 1 1 5 GLU HG2 H -1.559 2.246 12.506 1.00 . A A . 5 GLU HG2 1 1
28 49959 1 1 5 GLU HG3 H -0.979 2.590 14.135 1.00 . A A . 5 GLU HG3 1 1
28 49960 1 1 5 GLU N N -3.587 0.851 13.819 1.00 . A A . 5 GLU N 1 1
28 49961 1 1 5 GLU O O -3.471 -1.841 14.186 1.00 . A A . 5 GLU O 1 1
28 49962 1 1 5 GLU OE1 O 0.923 1.101 12.005 1.00 . A A . 5 GLU OE1 1 1
28 49963 1 1 5 GLU OE2 O 1.268 2.904 13.132 1.00 . A A . 5 GLU OE2 1 1
28 49964 1 1 6 GLU C C -1.074 -4.366 13.057 1.00 . A A . 6 GLU C 1 1
28 49965 1 1 6 GLU CA C -2.379 -3.713 12.595 1.00 . A A . 6 GLU CA 1 1
28 49966 1 1 6 GLU CB C -2.760 -4.206 11.200 1.00 . A A . 6 GLU CB 1 1
28 49967 1 1 6 GLU CD C -4.859 -5.258 10.345 1.00 . A A . 6 GLU CD 1 1
28 49968 1 1 6 GLU CG C -4.260 -4.002 10.979 1.00 . A A . 6 GLU CG 1 1
28 49969 1 1 6 GLU H H -1.635 -1.891 11.721 1.00 . A A . 6 GLU H 1 1
28 49970 1 1 6 GLU HB2 H -2.208 -3.650 10.458 1.00 . A A . 6 GLU HB2 1 1
28 49971 1 1 6 GLU HB3 H -2.524 -5.255 11.112 1.00 . A A . 6 GLU HB3 1 1
28 49972 1 1 6 GLU HG2 H -4.741 -3.811 11.928 1.00 . A A . 6 GLU HG2 1 1
28 49973 1 1 6 GLU HG3 H -4.415 -3.160 10.320 1.00 . A A . 6 GLU HG3 1 1
28 49974 1 1 6 GLU N N -2.194 -2.243 12.446 1.00 . A A . 6 GLU N 1 1
28 49975 1 1 6 GLU O O -0.903 -4.686 14.218 1.00 . A A . 6 GLU O 1 1
28 49976 1 1 6 GLU OE1 O -4.386 -5.649 9.292 1.00 . A A . 6 GLU OE1 1 1
28 49977 1 1 6 GLU OE2 O -5.782 -5.807 10.925 1.00 . A A . 6 GLU OE2 1 1
28 49978 1 1 7 ASP C C 2.298 -4.211 12.301 1.00 . A A . 7 ASP C 1 1
28 49979 1 1 7 ASP CA C 1.148 -5.192 12.543 1.00 . A A . 7 ASP CA 1 1
28 49980 1 1 7 ASP CB C 1.284 -6.412 11.631 1.00 . A A . 7 ASP CB 1 1
28 49981 1 1 7 ASP CG C 1.036 -7.685 12.442 1.00 . A A . 7 ASP CG 1 1
28 49982 1 1 7 ASP H H -0.306 -4.295 11.228 1.00 . A A . 7 ASP H 1 1
28 49983 1 1 7 ASP HA H 1.126 -5.503 13.575 1.00 . A A . 7 ASP HA 1 1
28 49984 1 1 7 ASP HB2 H 0.559 -6.346 10.832 1.00 . A A . 7 ASP HB2 1 1
28 49985 1 1 7 ASP HB3 H 2.279 -6.438 11.212 1.00 . A A . 7 ASP HB3 1 1
28 49986 1 1 7 ASP N N -0.148 -4.563 12.158 1.00 . A A . 7 ASP N 1 1
28 49987 1 1 7 ASP O O 2.872 -3.669 13.226 1.00 . A A . 7 ASP O 1 1
28 49988 1 1 7 ASP OD1 O 1.567 -7.780 13.536 1.00 . A A . 7 ASP OD1 1 1
28 49989 1 1 7 ASP OD2 O 0.321 -8.544 11.953 1.00 . A A . 7 ASP OD2 1 1
28 49990 1 1 8 HIS C C 3.358 -2.148 9.566 1.00 . A A . 8 HIS C 1 1
28 49991 1 1 8 HIS CA C 3.743 -3.027 10.757 1.00 . A A . 8 HIS CA 1 1
28 49992 1 1 8 HIS CB C 4.940 -3.914 10.411 1.00 . A A . 8 HIS CB 1 1
28 49993 1 1 8 HIS CD2 C 6.578 -2.934 12.217 1.00 . A A . 8 HIS CD2 1 1
28 49994 1 1 8 HIS CE1 C 7.127 -4.792 13.188 1.00 . A A . 8 HIS CE1 1 1
28 49995 1 1 8 HIS CG C 5.899 -3.937 11.568 1.00 . A A . 8 HIS CG 1 1
28 49996 1 1 8 HIS H H 2.156 -4.422 10.334 1.00 . A A . 8 HIS H 1 1
28 49997 1 1 8 HIS HA H 3.969 -2.420 11.619 1.00 . A A . 8 HIS HA 1 1
28 49998 1 1 8 HIS HB2 H 4.598 -4.919 10.207 1.00 . A A . 8 HIS HB2 1 1
28 49999 1 1 8 HIS HB3 H 5.439 -3.520 9.538 1.00 . A A . 8 HIS HB3 1 1
28 50000 1 1 8 HIS HD1 H 5.953 -6.015 11.981 1.00 . A A . 8 HIS HD1 1 1
28 50001 1 1 8 HIS HD2 H 6.520 -1.884 11.971 1.00 . A A . 8 HIS HD2 1 1
28 50002 1 1 8 HIS HE1 H 7.582 -5.511 13.854 1.00 . A A . 8 HIS HE1 1 1
28 50003 1 1 8 HIS N N 2.635 -3.976 11.064 1.00 . A A . 8 HIS N 1 1
28 50004 1 1 8 HIS ND1 N 6.265 -5.114 12.205 1.00 . A A . 8 HIS ND1 1 1
28 50005 1 1 8 HIS NE2 N 7.353 -3.476 13.238 1.00 . A A . 8 HIS NE2 1 1
28 50006 1 1 8 HIS O O 4.196 -1.734 8.789 1.00 . A A . 8 HIS O 1 1
28 50007 1 1 9 VAL C C 0.498 -0.104 8.714 1.00 . A A . 9 VAL C 1 1
28 50008 1 1 9 VAL CA C 1.647 -1.016 8.271 1.00 . A A . 9 VAL CA 1 1
28 50009 1 1 9 VAL CB C 1.185 -2.016 7.210 1.00 . A A . 9 VAL CB 1 1
28 50010 1 1 9 VAL CG1 C 0.519 -1.275 6.049 1.00 . A A . 9 VAL CG1 1 1
28 50011 1 1 9 VAL CG2 C 2.399 -2.790 6.689 1.00 . A A . 9 VAL CG2 1 1
28 50012 1 1 9 VAL H H 1.433 -2.211 10.050 1.00 . A A . 9 VAL H 1 1
28 50013 1 1 9 VAL HA H 2.470 -0.430 7.893 1.00 . A A . 9 VAL HA 1 1
28 50014 1 1 9 VAL HB H 0.479 -2.706 7.648 1.00 . A A . 9 VAL HB 1 1
28 50015 1 1 9 VAL HG11 H 1.162 -0.476 5.716 1.00 . A A . 9 VAL HG11 1 1
28 50016 1 1 9 VAL HG12 H 0.349 -1.963 5.234 1.00 . A A . 9 VAL HG12 1 1
28 50017 1 1 9 VAL HG13 H -0.425 -0.865 6.377 1.00 . A A . 9 VAL HG13 1 1
28 50018 1 1 9 VAL HG21 H 3.281 -2.170 6.762 1.00 . A A . 9 VAL HG21 1 1
28 50019 1 1 9 VAL HG22 H 2.539 -3.682 7.283 1.00 . A A . 9 VAL HG22 1 1
28 50020 1 1 9 VAL HG23 H 2.237 -3.066 5.659 1.00 . A A . 9 VAL HG23 1 1
28 50021 1 1 9 VAL N N 2.093 -1.864 9.414 1.00 . A A . 9 VAL N 1 1
28 50022 1 1 9 VAL O O -0.051 -0.262 9.786 1.00 . A A . 9 VAL O 1 1
28 50023 1 1 10 LEU C C -2.238 1.486 7.496 1.00 . A A . 10 LEU C 1 1
28 50024 1 1 10 LEU CA C -0.969 1.779 8.300 1.00 . A A . 10 LEU CA 1 1
28 50025 1 1 10 LEU CB C -0.451 3.181 7.976 1.00 . A A . 10 LEU CB 1 1
28 50026 1 1 10 LEU CD1 C -2.241 4.156 9.423 1.00 . A A . 10 LEU CD1 1 1
28 50027 1 1 10 LEU CD2 C -0.004 3.613 10.398 1.00 . A A . 10 LEU CD2 1 1
28 50028 1 1 10 LEU CG C -0.735 4.118 9.153 1.00 . A A . 10 LEU CG 1 1
28 50029 1 1 10 LEU H H 0.596 0.978 7.045 1.00 . A A . 10 LEU H 1 1
28 50030 1 1 10 LEU HA H -1.165 1.697 9.357 1.00 . A A . 10 LEU HA 1 1
28 50031 1 1 10 LEU HB2 H 0.615 3.140 7.798 1.00 . A A . 10 LEU HB2 1 1
28 50032 1 1 10 LEU HB3 H -0.949 3.552 7.094 1.00 . A A . 10 LEU HB3 1 1
28 50033 1 1 10 LEU HD11 H -2.773 3.839 8.538 1.00 . A A . 10 LEU HD11 1 1
28 50034 1 1 10 LEU HD12 H -2.477 3.492 10.241 1.00 . A A . 10 LEU HD12 1 1
28 50035 1 1 10 LEU HD13 H -2.536 5.162 9.678 1.00 . A A . 10 LEU HD13 1 1
28 50036 1 1 10 LEU HD21 H 0.459 2.661 10.182 1.00 . A A . 10 LEU HD21 1 1
28 50037 1 1 10 LEU HD22 H 0.755 4.326 10.685 1.00 . A A . 10 LEU HD22 1 1
28 50038 1 1 10 LEU HD23 H -0.710 3.494 11.207 1.00 . A A . 10 LEU HD23 1 1
28 50039 1 1 10 LEU HG H -0.389 5.113 8.912 1.00 . A A . 10 LEU HG 1 1
28 50040 1 1 10 LEU N N 0.137 0.857 7.905 1.00 . A A . 10 LEU N 1 1
28 50041 1 1 10 LEU O O -2.186 1.131 6.337 1.00 . A A . 10 LEU O 1 1
28 50042 1 1 11 VAL C C -5.273 2.724 6.941 1.00 . A A . 11 VAL C 1 1
28 50043 1 1 11 VAL CA C -4.655 1.391 7.370 1.00 . A A . 11 VAL CA 1 1
28 50044 1 1 11 VAL CB C -5.556 0.670 8.371 1.00 . A A . 11 VAL CB 1 1
28 50045 1 1 11 VAL CG1 C -4.913 -0.663 8.760 1.00 . A A . 11 VAL CG1 1 1
28 50046 1 1 11 VAL CG2 C -5.733 1.535 9.619 1.00 . A A . 11 VAL CG2 1 1
28 50047 1 1 11 VAL H H -3.402 1.942 9.036 1.00 . A A . 11 VAL H 1 1
28 50048 1 1 11 VAL HA H -4.477 0.763 6.511 1.00 . A A . 11 VAL HA 1 1
28 50049 1 1 11 VAL HB H -6.520 0.486 7.921 1.00 . A A . 11 VAL HB 1 1
28 50050 1 1 11 VAL HG11 H -4.149 -0.918 8.041 1.00 . A A . 11 VAL HG11 1 1
28 50051 1 1 11 VAL HG12 H -4.469 -0.576 9.741 1.00 . A A . 11 VAL HG12 1 1
28 50052 1 1 11 VAL HG13 H -5.666 -1.437 8.774 1.00 . A A . 11 VAL HG13 1 1
28 50053 1 1 11 VAL HG21 H -5.222 2.475 9.481 1.00 . A A . 11 VAL HG21 1 1
28 50054 1 1 11 VAL HG22 H -6.784 1.716 9.787 1.00 . A A . 11 VAL HG22 1 1
28 50055 1 1 11 VAL HG23 H -5.316 1.021 10.474 1.00 . A A . 11 VAL HG23 1 1
28 50056 1 1 11 VAL N N -3.381 1.646 8.102 1.00 . A A . 11 VAL N 1 1
28 50057 1 1 11 VAL O O -5.172 3.715 7.636 1.00 . A A . 11 VAL O 1 1
28 50058 1 1 12 LEU C C -8.033 3.924 5.280 1.00 . A A . 12 LEU C 1 1
28 50059 1 1 12 LEU CA C -6.510 4.042 5.332 1.00 . A A . 12 LEU CA 1 1
28 50060 1 1 12 LEU CB C -5.938 4.261 3.933 1.00 . A A . 12 LEU CB 1 1
28 50061 1 1 12 LEU CD1 C -3.838 4.573 2.617 1.00 . A A . 12 LEU CD1 1 1
28 50062 1 1 12 LEU CD2 C -4.012 5.499 4.933 1.00 . A A . 12 LEU CD2 1 1
28 50063 1 1 12 LEU CG C -4.413 4.341 4.016 1.00 . A A . 12 LEU CG 1 1
28 50064 1 1 12 LEU H H -5.968 1.954 5.247 1.00 . A A . 12 LEU H 1 1
28 50065 1 1 12 LEU HA H -6.221 4.855 5.978 1.00 . A A . 12 LEU HA 1 1
28 50066 1 1 12 LEU HB2 H -6.222 3.438 3.294 1.00 . A A . 12 LEU HB2 1 1
28 50067 1 1 12 LEU HB3 H -6.326 5.183 3.526 1.00 . A A . 12 LEU HB3 1 1
28 50068 1 1 12 LEU HD11 H -4.378 3.971 1.902 1.00 . A A . 12 LEU HD11 1 1
28 50069 1 1 12 LEU HD12 H -3.934 5.616 2.356 1.00 . A A . 12 LEU HD12 1 1
28 50070 1 1 12 LEU HD13 H -2.795 4.294 2.607 1.00 . A A . 12 LEU HD13 1 1
28 50071 1 1 12 LEU HD21 H -4.699 6.321 4.794 1.00 . A A . 12 LEU HD21 1 1
28 50072 1 1 12 LEU HD22 H -4.045 5.173 5.962 1.00 . A A . 12 LEU HD22 1 1
28 50073 1 1 12 LEU HD23 H -3.011 5.822 4.689 1.00 . A A . 12 LEU HD23 1 1
28 50074 1 1 12 LEU HG H -4.025 3.415 4.416 1.00 . A A . 12 LEU HG 1 1
28 50075 1 1 12 LEU N N -5.902 2.762 5.800 1.00 . A A . 12 LEU N 1 1
28 50076 1 1 12 LEU O O -8.593 2.869 5.504 1.00 . A A . 12 LEU O 1 1
28 50077 1 1 13 ARG C C -10.757 6.122 4.107 1.00 . A A . 13 ARG C 1 1
28 50078 1 1 13 ARG CA C -10.197 4.942 4.917 1.00 . A A . 13 ARG CA 1 1
28 50079 1 1 13 ARG CB C -10.664 4.992 6.376 1.00 . A A . 13 ARG CB 1 1
28 50080 1 1 13 ARG CD C -10.433 6.270 8.506 1.00 . A A . 13 ARG CD 1 1
28 50081 1 1 13 ARG CG C -10.358 6.363 6.981 1.00 . A A . 13 ARG CG 1 1
28 50082 1 1 13 ARG CZ C -11.131 8.004 10.045 1.00 . A A . 13 ARG CZ 1 1
28 50083 1 1 13 ARG H H -8.238 5.841 4.804 1.00 . A A . 13 ARG H 1 1
28 50084 1 1 13 ARG HA H -10.508 4.010 4.471 1.00 . A A . 13 ARG HA 1 1
28 50085 1 1 13 ARG HB2 H -11.728 4.813 6.417 1.00 . A A . 13 ARG HB2 1 1
28 50086 1 1 13 ARG HB3 H -10.151 4.230 6.942 1.00 . A A . 13 ARG HB3 1 1
28 50087 1 1 13 ARG HD2 H -11.335 5.761 8.807 1.00 . A A . 13 ARG HD2 1 1
28 50088 1 1 13 ARG HD3 H -9.564 5.759 8.894 1.00 . A A . 13 ARG HD3 1 1
28 50089 1 1 13 ARG HE H -9.963 8.373 8.481 1.00 . A A . 13 ARG HE 1 1
28 50090 1 1 13 ARG HG2 H -9.368 6.677 6.684 1.00 . A A . 13 ARG HG2 1 1
28 50091 1 1 13 ARG HG3 H -11.084 7.081 6.632 1.00 . A A . 13 ARG HG3 1 1
28 50092 1 1 13 ARG HH11 H -10.424 6.480 11.133 1.00 . A A . 13 ARG HH11 1 1
28 50093 1 1 13 ARG HH12 H -11.542 7.527 11.945 1.00 . A A . 13 ARG HH12 1 1
28 50094 1 1 13 ARG HH21 H -12.000 9.601 9.205 1.00 . A A . 13 ARG HH21 1 1
28 50095 1 1 13 ARG HH22 H -12.433 9.292 10.854 1.00 . A A . 13 ARG HH22 1 1
28 50096 1 1 13 ARG N N -8.708 5.000 4.983 1.00 . A A . 13 ARG N 1 1
28 50097 1 1 13 ARG NE N -10.455 7.684 8.975 1.00 . A A . 13 ARG NE 1 1
28 50098 1 1 13 ARG NH1 N -11.024 7.280 11.125 1.00 . A A . 13 ARG NH1 1 1
28 50099 1 1 13 ARG NH2 N -11.916 9.047 10.034 1.00 . A A . 13 ARG NH2 1 1
28 50100 1 1 13 ARG O O -10.145 6.591 3.168 1.00 . A A . 13 ARG O 1 1
28 50101 1 1 14 LYS C C -11.713 8.989 3.738 1.00 . A A . 14 LYS C 1 1
28 50102 1 1 14 LYS CA C -12.561 7.709 3.694 1.00 . A A . 14 LYS CA 1 1
28 50103 1 1 14 LYS CB C -13.899 7.945 4.395 1.00 . A A . 14 LYS CB 1 1
28 50104 1 1 14 LYS CD C -16.229 8.447 3.639 1.00 . A A . 14 LYS CD 1 1
28 50105 1 1 14 LYS CE C -17.489 7.651 3.992 1.00 . A A . 14 LYS CE 1 1
28 50106 1 1 14 LYS CG C -15.044 7.489 3.487 1.00 . A A . 14 LYS CG 1 1
28 50107 1 1 14 LYS H H -12.413 6.175 5.200 1.00 . A A . 14 LYS H 1 1
28 50108 1 1 14 LYS HA H -12.738 7.416 2.673 1.00 . A A . 14 LYS HA 1 1
28 50109 1 1 14 LYS HB2 H -13.927 7.383 5.317 1.00 . A A . 14 LYS HB2 1 1
28 50110 1 1 14 LYS HB3 H -14.009 8.997 4.612 1.00 . A A . 14 LYS HB3 1 1
28 50111 1 1 14 LYS HD2 H -16.018 9.156 4.427 1.00 . A A . 14 LYS HD2 1 1
28 50112 1 1 14 LYS HD3 H -16.385 8.976 2.711 1.00 . A A . 14 LYS HD3 1 1
28 50113 1 1 14 LYS HE2 H -18.373 8.229 3.760 1.00 . A A . 14 LYS HE2 1 1
28 50114 1 1 14 LYS HE3 H -17.502 6.712 3.461 1.00 . A A . 14 LYS HE3 1 1
28 50115 1 1 14 LYS HG2 H -14.711 7.489 2.460 1.00 . A A . 14 LYS HG2 1 1
28 50116 1 1 14 LYS HG3 H -15.349 6.492 3.767 1.00 . A A . 14 LYS HG3 1 1
28 50117 1 1 14 LYS HZ1 H -16.436 7.082 5.695 1.00 . A A . 14 LYS HZ1 1 1
28 50118 1 1 14 LYS HZ2 H -17.597 8.288 5.970 1.00 . A A . 14 LYS HZ2 1 1
28 50119 1 1 14 LYS HZ3 H -18.085 6.679 5.732 1.00 . A A . 14 LYS HZ3 1 1
28 50120 1 1 14 LYS N N -11.931 6.583 4.451 1.00 . A A . 14 LYS N 1 1
28 50121 1 1 14 LYS NZ N -17.395 7.406 5.458 1.00 . A A . 14 LYS NZ 1 1
28 50122 1 1 14 LYS O O -11.934 9.901 2.965 1.00 . A A . 14 LYS O 1 1
28 50123 1 1 15 SER C C -8.463 10.058 4.922 1.00 . A A . 15 SER C 1 1
28 50124 1 1 15 SER CA C -9.953 10.344 4.695 1.00 . A A . 15 SER CA 1 1
28 50125 1 1 15 SER CB C -10.527 11.124 5.878 1.00 . A A . 15 SER CB 1 1
28 50126 1 1 15 SER H H -10.602 8.360 5.263 1.00 . A A . 15 SER H 1 1
28 50127 1 1 15 SER HA H -10.085 10.918 3.791 1.00 . A A . 15 SER HA 1 1
28 50128 1 1 15 SER HB2 H -11.393 10.607 6.264 1.00 . A A . 15 SER HB2 1 1
28 50129 1 1 15 SER HB3 H -9.779 11.202 6.654 1.00 . A A . 15 SER HB3 1 1
28 50130 1 1 15 SER HG H -10.174 12.791 4.943 1.00 . A A . 15 SER HG 1 1
28 50131 1 1 15 SER N N -10.766 9.089 4.632 1.00 . A A . 15 SER N 1 1
28 50132 1 1 15 SER O O -7.612 10.791 4.459 1.00 . A A . 15 SER O 1 1
28 50133 1 1 15 SER OG O -10.901 12.425 5.450 1.00 . A A . 15 SER OG 1 1
28 50134 1 1 16 ASN C C -5.945 8.542 4.565 1.00 . A A . 16 ASN C 1 1
28 50135 1 1 16 ASN CA C -6.687 8.729 5.887 1.00 . A A . 16 ASN CA 1 1
28 50136 1 1 16 ASN CB C -6.662 7.438 6.702 1.00 . A A . 16 ASN CB 1 1
28 50137 1 1 16 ASN CG C -7.396 7.650 8.024 1.00 . A A . 16 ASN CG 1 1
28 50138 1 1 16 ASN H H -8.823 8.437 6.016 1.00 . A A . 16 ASN H 1 1
28 50139 1 1 16 ASN HA H -6.240 9.529 6.453 1.00 . A A . 16 ASN HA 1 1
28 50140 1 1 16 ASN HB2 H -7.145 6.652 6.146 1.00 . A A . 16 ASN HB2 1 1
28 50141 1 1 16 ASN HB3 H -5.637 7.159 6.900 1.00 . A A . 16 ASN HB3 1 1
28 50142 1 1 16 ASN HD21 H -7.033 5.810 8.673 1.00 . A A . 16 ASN HD21 1 1
28 50143 1 1 16 ASN HD22 H -7.927 6.790 9.730 1.00 . A A . 16 ASN HD22 1 1
28 50144 1 1 16 ASN N N -8.131 9.018 5.637 1.00 . A A . 16 ASN N 1 1
28 50145 1 1 16 ASN ND2 N -7.457 6.669 8.881 1.00 . A A . 16 ASN ND2 1 1
28 50146 1 1 16 ASN O O -4.772 8.834 4.456 1.00 . A A . 16 ASN O 1 1
28 50147 1 1 16 ASN OD1 O -7.919 8.716 8.280 1.00 . A A . 16 ASN OD1 1 1
28 50148 1 1 17 PHE C C -5.379 9.192 1.744 1.00 . A A . 17 PHE C 1 1
28 50149 1 1 17 PHE CA C -5.939 7.860 2.251 1.00 . A A . 17 PHE CA 1 1
28 50150 1 1 17 PHE CB C -7.027 7.341 1.313 1.00 . A A . 17 PHE CB 1 1
28 50151 1 1 17 PHE CD1 C -5.895 7.889 -0.871 1.00 . A A . 17 PHE CD1 1 1
28 50152 1 1 17 PHE CD2 C -6.322 5.564 -0.328 1.00 . A A . 17 PHE CD2 1 1
28 50153 1 1 17 PHE CE1 C -5.315 7.498 -2.084 1.00 . A A . 17 PHE CE1 1 1
28 50154 1 1 17 PHE CE2 C -5.745 5.175 -1.541 1.00 . A A . 17 PHE CE2 1 1
28 50155 1 1 17 PHE CG C -6.398 6.921 0.008 1.00 . A A . 17 PHE CG 1 1
28 50156 1 1 17 PHE CZ C -5.220 6.142 -2.409 1.00 . A A . 17 PHE CZ 1 1
28 50157 1 1 17 PHE H H -7.562 7.830 3.666 1.00 . A A . 17 PHE H 1 1
28 50158 1 1 17 PHE HA H -5.151 7.129 2.341 1.00 . A A . 17 PHE HA 1 1
28 50159 1 1 17 PHE HB2 H -7.519 6.493 1.766 1.00 . A A . 17 PHE HB2 1 1
28 50160 1 1 17 PHE HB3 H -7.749 8.122 1.132 1.00 . A A . 17 PHE HB3 1 1
28 50161 1 1 17 PHE HD1 H -5.953 8.936 -0.612 1.00 . A A . 17 PHE HD1 1 1
28 50162 1 1 17 PHE HD2 H -6.711 4.818 0.350 1.00 . A A . 17 PHE HD2 1 1
28 50163 1 1 17 PHE HE1 H -4.927 8.244 -2.762 1.00 . A A . 17 PHE HE1 1 1
28 50164 1 1 17 PHE HE2 H -5.688 4.128 -1.800 1.00 . A A . 17 PHE HE2 1 1
28 50165 1 1 17 PHE HZ H -4.764 5.842 -3.342 1.00 . A A . 17 PHE HZ 1 1
28 50166 1 1 17 PHE N N -6.617 8.059 3.560 1.00 . A A . 17 PHE N 1 1
28 50167 1 1 17 PHE O O -4.184 9.373 1.639 1.00 . A A . 17 PHE O 1 1
28 50168 1 1 18 ALA C C -4.758 12.051 1.937 1.00 . A A . 18 ALA C 1 1
28 50169 1 1 18 ALA CA C -5.749 11.447 0.939 1.00 . A A . 18 ALA CA 1 1
28 50170 1 1 18 ALA CB C -7.002 12.317 0.836 1.00 . A A . 18 ALA CB 1 1
28 50171 1 1 18 ALA H H -7.195 9.962 1.534 1.00 . A A . 18 ALA H 1 1
28 50172 1 1 18 ALA HA H -5.290 11.342 -0.032 1.00 . A A . 18 ALA HA 1 1
28 50173 1 1 18 ALA HB1 H -7.526 12.305 1.780 1.00 . A A . 18 ALA HB1 1 1
28 50174 1 1 18 ALA HB2 H -6.718 13.330 0.593 1.00 . A A . 18 ALA HB2 1 1
28 50175 1 1 18 ALA HB3 H -7.646 11.927 0.061 1.00 . A A . 18 ALA HB3 1 1
28 50176 1 1 18 ALA N N -6.235 10.127 1.435 1.00 . A A . 18 ALA N 1 1
28 50177 1 1 18 ALA O O -3.807 12.709 1.566 1.00 . A A . 18 ALA O 1 1
28 50178 1 1 19 GLU C C -2.715 11.639 4.192 1.00 . A A . 19 GLU C 1 1
28 50179 1 1 19 GLU CA C -4.052 12.378 4.233 1.00 . A A . 19 GLU CA 1 1
28 50180 1 1 19 GLU CB C -4.755 12.114 5.562 1.00 . A A . 19 GLU CB 1 1
28 50181 1 1 19 GLU CD C -4.939 12.951 7.909 1.00 . A A . 19 GLU CD 1 1
28 50182 1 1 19 GLU CG C -4.028 12.859 6.683 1.00 . A A . 19 GLU CG 1 1
28 50183 1 1 19 GLU H H -5.749 11.290 3.477 1.00 . A A . 19 GLU H 1 1
28 50184 1 1 19 GLU HA H -3.909 13.438 4.092 1.00 . A A . 19 GLU HA 1 1
28 50185 1 1 19 GLU HB2 H -5.775 12.455 5.501 1.00 . A A . 19 GLU HB2 1 1
28 50186 1 1 19 GLU HB3 H -4.744 11.054 5.768 1.00 . A A . 19 GLU HB3 1 1
28 50187 1 1 19 GLU HG2 H -3.125 12.325 6.942 1.00 . A A . 19 GLU HG2 1 1
28 50188 1 1 19 GLU HG3 H -3.775 13.853 6.349 1.00 . A A . 19 GLU HG3 1 1
28 50189 1 1 19 GLU N N -4.975 11.826 3.202 1.00 . A A . 19 GLU N 1 1
28 50190 1 1 19 GLU O O -1.658 12.238 4.162 1.00 . A A . 19 GLU O 1 1
28 50191 1 1 19 GLU OE1 O -5.157 11.930 8.538 1.00 . A A . 19 GLU OE1 1 1
28 50192 1 1 19 GLU OE2 O -5.400 14.042 8.199 1.00 . A A . 19 GLU OE2 1 1
28 50193 1 1 20 ALA C C -0.598 9.997 3.032 1.00 . A A . 20 ALA C 1 1
28 50194 1 1 20 ALA CA C -1.506 9.537 4.174 1.00 . A A . 20 ALA CA 1 1
28 50195 1 1 20 ALA CB C -1.970 8.096 3.947 1.00 . A A . 20 ALA CB 1 1
28 50196 1 1 20 ALA H H -3.628 9.886 4.233 1.00 . A A . 20 ALA H 1 1
28 50197 1 1 20 ALA HA H -0.992 9.614 5.115 1.00 . A A . 20 ALA HA 1 1
28 50198 1 1 20 ALA HB1 H -2.700 7.830 4.697 1.00 . A A . 20 ALA HB1 1 1
28 50199 1 1 20 ALA HB2 H -2.415 8.011 2.966 1.00 . A A . 20 ALA HB2 1 1
28 50200 1 1 20 ALA HB3 H -1.123 7.430 4.017 1.00 . A A . 20 ALA HB3 1 1
28 50201 1 1 20 ALA N N -2.761 10.339 4.202 1.00 . A A . 20 ALA N 1 1
28 50202 1 1 20 ALA O O 0.598 10.132 3.195 1.00 . A A . 20 ALA O 1 1
28 50203 1 1 21 LEU C C 0.303 12.055 1.029 1.00 . A A . 21 LEU C 1 1
28 50204 1 1 21 LEU CA C -0.320 10.691 0.729 1.00 . A A . 21 LEU CA 1 1
28 50205 1 1 21 LEU CB C -1.274 10.799 -0.464 1.00 . A A . 21 LEU CB 1 1
28 50206 1 1 21 LEU CD1 C -2.881 9.572 -1.934 1.00 . A A . 21 LEU CD1 1 1
28 50207 1 1 21 LEU CD2 C -0.973 8.355 -0.899 1.00 . A A . 21 LEU CD2 1 1
28 50208 1 1 21 LEU CG C -1.996 9.467 -0.693 1.00 . A A . 21 LEU CG 1 1
28 50209 1 1 21 LEU H H -2.122 10.130 1.775 1.00 . A A . 21 LEU H 1 1
28 50210 1 1 21 LEU HA H 0.447 9.969 0.520 1.00 . A A . 21 LEU HA 1 1
28 50211 1 1 21 LEU HB2 H -2.001 11.574 -0.274 1.00 . A A . 21 LEU HB2 1 1
28 50212 1 1 21 LEU HB3 H -0.707 11.049 -1.346 1.00 . A A . 21 LEU HB3 1 1
28 50213 1 1 21 LEU HD11 H -2.585 10.432 -2.516 1.00 . A A . 21 LEU HD11 1 1
28 50214 1 1 21 LEU HD12 H -2.770 8.678 -2.531 1.00 . A A . 21 LEU HD12 1 1
28 50215 1 1 21 LEU HD13 H -3.913 9.679 -1.632 1.00 . A A . 21 LEU HD13 1 1
28 50216 1 1 21 LEU HD21 H -0.129 8.739 -1.453 1.00 . A A . 21 LEU HD21 1 1
28 50217 1 1 21 LEU HD22 H -0.641 7.995 0.061 1.00 . A A . 21 LEU HD22 1 1
28 50218 1 1 21 LEU HD23 H -1.429 7.546 -1.450 1.00 . A A . 21 LEU HD23 1 1
28 50219 1 1 21 LEU HG H -2.608 9.234 0.163 1.00 . A A . 21 LEU HG 1 1
28 50220 1 1 21 LEU N N -1.157 10.242 1.881 1.00 . A A . 21 LEU N 1 1
28 50221 1 1 21 LEU O O 1.494 12.250 0.901 1.00 . A A . 21 LEU O 1 1
28 50222 1 1 22 ALA C C 1.092 14.285 2.833 1.00 . A A . 22 ALA C 1 1
28 50223 1 1 22 ALA CA C 0.034 14.359 1.728 1.00 . A A . 22 ALA CA 1 1
28 50224 1 1 22 ALA CB C -1.178 15.162 2.202 1.00 . A A . 22 ALA CB 1 1
28 50225 1 1 22 ALA H H -1.457 12.818 1.514 1.00 . A A . 22 ALA H 1 1
28 50226 1 1 22 ALA HA H 0.448 14.808 0.840 1.00 . A A . 22 ALA HA 1 1
28 50227 1 1 22 ALA HB1 H -2.019 14.956 1.556 1.00 . A A . 22 ALA HB1 1 1
28 50228 1 1 22 ALA HB2 H -1.424 14.879 3.214 1.00 . A A . 22 ALA HB2 1 1
28 50229 1 1 22 ALA HB3 H -0.947 16.216 2.167 1.00 . A A . 22 ALA HB3 1 1
28 50230 1 1 22 ALA N N -0.500 13.001 1.423 1.00 . A A . 22 ALA N 1 1
28 50231 1 1 22 ALA O O 2.183 14.802 2.696 1.00 . A A . 22 ALA O 1 1
28 50232 1 1 23 ALA C C 3.105 13.019 4.529 1.00 . A A . 23 ALA C 1 1
28 50233 1 1 23 ALA CA C 1.764 13.553 5.045 1.00 . A A . 23 ALA CA 1 1
28 50234 1 1 23 ALA CB C 1.140 12.573 6.040 1.00 . A A . 23 ALA CB 1 1
28 50235 1 1 23 ALA H H -0.110 13.245 4.024 1.00 . A A . 23 ALA H 1 1
28 50236 1 1 23 ALA HA H 1.898 14.514 5.513 1.00 . A A . 23 ALA HA 1 1
28 50237 1 1 23 ALA HB1 H 0.416 11.955 5.531 1.00 . A A . 23 ALA HB1 1 1
28 50238 1 1 23 ALA HB2 H 1.913 11.949 6.463 1.00 . A A . 23 ALA HB2 1 1
28 50239 1 1 23 ALA HB3 H 0.651 13.126 6.830 1.00 . A A . 23 ALA HB3 1 1
28 50240 1 1 23 ALA N N 0.777 13.652 3.930 1.00 . A A . 23 ALA N 1 1
28 50241 1 1 23 ALA O O 4.016 13.773 4.252 1.00 . A A . 23 ALA O 1 1
28 50242 1 1 24 HIS C C 4.622 11.310 2.386 1.00 . A A . 24 HIS C 1 1
28 50243 1 1 24 HIS CA C 4.521 11.154 3.905 1.00 . A A . 24 HIS CA 1 1
28 50244 1 1 24 HIS CB C 4.462 9.677 4.289 1.00 . A A . 24 HIS CB 1 1
28 50245 1 1 24 HIS CD2 C 5.374 9.425 6.740 1.00 . A A . 24 HIS CD2 1 1
28 50246 1 1 24 HIS CE1 C 3.476 9.420 7.784 1.00 . A A . 24 HIS CE1 1 1
28 50247 1 1 24 HIS CG C 4.395 9.551 5.786 1.00 . A A . 24 HIS CG 1 1
28 50248 1 1 24 HIS H H 2.493 11.132 4.629 1.00 . A A . 24 HIS H 1 1
28 50249 1 1 24 HIS HA H 5.359 11.629 4.392 1.00 . A A . 24 HIS HA 1 1
28 50250 1 1 24 HIS HB2 H 3.584 9.225 3.850 1.00 . A A . 24 HIS HB2 1 1
28 50251 1 1 24 HIS HB3 H 5.345 9.176 3.925 1.00 . A A . 24 HIS HB3 1 1
28 50252 1 1 24 HIS HD1 H 2.299 9.619 6.080 1.00 . A A . 24 HIS HD1 1 1
28 50253 1 1 24 HIS HD2 H 6.435 9.397 6.542 1.00 . A A . 24 HIS HD2 1 1
28 50254 1 1 24 HIS HE1 H 2.730 9.386 8.564 1.00 . A A . 24 HIS HE1 1 1
28 50255 1 1 24 HIS N N 3.236 11.727 4.400 1.00 . A A . 24 HIS N 1 1
28 50256 1 1 24 HIS ND1 N 3.193 9.545 6.474 1.00 . A A . 24 HIS ND1 1 1
28 50257 1 1 24 HIS NE2 N 4.792 9.341 8.001 1.00 . A A . 24 HIS NE2 1 1
28 50258 1 1 24 HIS O O 3.734 11.837 1.746 1.00 . A A . 24 HIS O 1 1
28 50259 1 1 25 LYS C C 5.369 9.693 -0.361 1.00 . A A . 25 LYS C 1 1
28 50260 1 1 25 LYS CA C 5.847 10.976 0.325 1.00 . A A . 25 LYS CA 1 1
28 50261 1 1 25 LYS CB C 7.343 11.183 0.093 1.00 . A A . 25 LYS CB 1 1
28 50262 1 1 25 LYS CD C 9.244 12.676 0.723 1.00 . A A . 25 LYS CD 1 1
28 50263 1 1 25 LYS CE C 9.620 11.901 1.988 1.00 . A A . 25 LYS CE 1 1
28 50264 1 1 25 LYS CG C 7.731 12.603 0.512 1.00 . A A . 25 LYS CG 1 1
28 50265 1 1 25 LYS H H 6.402 10.430 2.335 1.00 . A A . 25 LYS H 1 1
28 50266 1 1 25 LYS HA H 5.296 11.827 -0.041 1.00 . A A . 25 LYS HA 1 1
28 50267 1 1 25 LYS HB2 H 7.902 10.469 0.680 1.00 . A A . 25 LYS HB2 1 1
28 50268 1 1 25 LYS HB3 H 7.567 11.042 -0.955 1.00 . A A . 25 LYS HB3 1 1
28 50269 1 1 25 LYS HD2 H 9.748 12.243 -0.129 1.00 . A A . 25 LYS HD2 1 1
28 50270 1 1 25 LYS HD3 H 9.543 13.707 0.833 1.00 . A A . 25 LYS HD3 1 1
28 50271 1 1 25 LYS HE2 H 9.013 12.230 2.822 1.00 . A A . 25 LYS HE2 1 1
28 50272 1 1 25 LYS HE3 H 9.503 10.841 1.830 1.00 . A A . 25 LYS HE3 1 1
28 50273 1 1 25 LYS HG2 H 7.442 13.299 -0.263 1.00 . A A . 25 LYS HG2 1 1
28 50274 1 1 25 LYS HG3 H 7.226 12.858 1.431 1.00 . A A . 25 LYS HG3 1 1
28 50275 1 1 25 LYS HZ1 H 11.169 13.259 2.287 1.00 . A A . 25 LYS HZ1 1 1
28 50276 1 1 25 LYS HZ2 H 11.365 11.790 3.117 1.00 . A A . 25 LYS HZ2 1 1
28 50277 1 1 25 LYS HZ3 H 11.628 11.862 1.440 1.00 . A A . 25 LYS HZ3 1 1
28 50278 1 1 25 LYS N N 5.696 10.854 1.803 1.00 . A A . 25 LYS N 1 1
28 50279 1 1 25 LYS NZ N 11.053 12.228 2.226 1.00 . A A . 25 LYS NZ 1 1
28 50280 1 1 25 LYS O O 4.342 9.674 -1.010 1.00 . A A . 25 LYS O 1 1
28 50281 1 1 26 TYR C C 4.687 6.605 0.030 1.00 . A A . 26 TYR C 1 1
28 50282 1 1 26 TYR CA C 5.680 7.345 -0.869 1.00 . A A . 26 TYR CA 1 1
28 50283 1 1 26 TYR CB C 6.965 6.531 -1.032 1.00 . A A . 26 TYR CB 1 1
28 50284 1 1 26 TYR CD1 C 7.689 7.828 -3.067 1.00 . A A . 26 TYR CD1 1 1
28 50285 1 1 26 TYR CD2 C 9.234 7.618 -1.210 1.00 . A A . 26 TYR CD2 1 1
28 50286 1 1 26 TYR CE1 C 8.637 8.583 -3.770 1.00 . A A . 26 TYR CE1 1 1
28 50287 1 1 26 TYR CE2 C 10.182 8.372 -1.912 1.00 . A A . 26 TYR CE2 1 1
28 50288 1 1 26 TYR CG C 7.988 7.347 -1.788 1.00 . A A . 26 TYR CG 1 1
28 50289 1 1 26 TYR CZ C 9.883 8.861 -3.187 1.00 . A A . 26 TYR CZ 1 1
28 50290 1 1 26 TYR H H 6.929 8.656 0.306 1.00 . A A . 26 TYR H 1 1
28 50291 1 1 26 TYR HA H 5.241 7.539 -1.836 1.00 . A A . 26 TYR HA 1 1
28 50292 1 1 26 TYR HB2 H 7.356 6.277 -0.058 1.00 . A A . 26 TYR HB2 1 1
28 50293 1 1 26 TYR HB3 H 6.750 5.626 -1.582 1.00 . A A . 26 TYR HB3 1 1
28 50294 1 1 26 TYR HD1 H 6.728 7.617 -3.512 1.00 . A A . 26 TYR HD1 1 1
28 50295 1 1 26 TYR HD2 H 9.463 7.246 -0.223 1.00 . A A . 26 TYR HD2 1 1
28 50296 1 1 26 TYR HE1 H 8.406 8.955 -4.758 1.00 . A A . 26 TYR HE1 1 1
28 50297 1 1 26 TYR HE2 H 11.143 8.581 -1.465 1.00 . A A . 26 TYR HE2 1 1
28 50298 1 1 26 TYR HH H 11.532 9.012 -4.144 1.00 . A A . 26 TYR HH 1 1
28 50299 1 1 26 TYR N N 6.102 8.622 -0.223 1.00 . A A . 26 TYR N 1 1
28 50300 1 1 26 TYR O O 5.018 6.183 1.121 1.00 . A A . 26 TYR O 1 1
28 50301 1 1 26 TYR OH O 10.817 9.598 -3.885 1.00 . A A . 26 TYR OH 1 1
28 50302 1 1 27 LEU C C 1.915 4.517 -0.327 1.00 . A A . 27 LEU C 1 1
28 50303 1 1 27 LEU CA C 2.458 5.737 0.418 1.00 . A A . 27 LEU CA 1 1
28 50304 1 1 27 LEU CB C 1.336 6.751 0.635 1.00 . A A . 27 LEU CB 1 1
28 50305 1 1 27 LEU CD1 C 1.950 6.907 3.056 1.00 . A A . 27 LEU CD1 1 1
28 50306 1 1 27 LEU CD2 C 2.941 8.503 1.409 1.00 . A A . 27 LEU CD2 1 1
28 50307 1 1 27 LEU CG C 1.691 7.704 1.778 1.00 . A A . 27 LEU CG 1 1
28 50308 1 1 27 LEU H H 3.223 6.796 -1.297 1.00 . A A . 27 LEU H 1 1
28 50309 1 1 27 LEU HA H 2.883 5.445 1.364 1.00 . A A . 27 LEU HA 1 1
28 50310 1 1 27 LEU HB2 H 1.189 7.320 -0.271 1.00 . A A . 27 LEU HB2 1 1
28 50311 1 1 27 LEU HB3 H 0.424 6.226 0.879 1.00 . A A . 27 LEU HB3 1 1
28 50312 1 1 27 LEU HD11 H 1.502 5.928 2.967 1.00 . A A . 27 LEU HD11 1 1
28 50313 1 1 27 LEU HD12 H 3.013 6.805 3.208 1.00 . A A . 27 LEU HD12 1 1
28 50314 1 1 27 LEU HD13 H 1.514 7.426 3.898 1.00 . A A . 27 LEU HD13 1 1
28 50315 1 1 27 LEU HD21 H 3.026 8.560 0.333 1.00 . A A . 27 LEU HD21 1 1
28 50316 1 1 27 LEU HD22 H 2.867 9.499 1.818 1.00 . A A . 27 LEU HD22 1 1
28 50317 1 1 27 LEU HD23 H 3.815 8.012 1.813 1.00 . A A . 27 LEU HD23 1 1
28 50318 1 1 27 LEU HG H 0.867 8.383 1.940 1.00 . A A . 27 LEU HG 1 1
28 50319 1 1 27 LEU N N 3.471 6.447 -0.416 1.00 . A A . 27 LEU N 1 1
28 50320 1 1 27 LEU O O 1.248 4.640 -1.334 1.00 . A A . 27 LEU O 1 1
28 50321 1 1 28 LEU C C 0.277 1.778 0.040 1.00 . A A . 28 LEU C 1 1
28 50322 1 1 28 LEU CA C 1.659 2.122 -0.516 1.00 . A A . 28 LEU CA 1 1
28 50323 1 1 28 LEU CB C 2.673 1.022 -0.191 1.00 . A A . 28 LEU CB 1 1
28 50324 1 1 28 LEU CD1 C 1.808 -0.454 -2.004 1.00 . A A . 28 LEU CD1 1 1
28 50325 1 1 28 LEU CD2 C 3.570 1.245 -2.516 1.00 . A A . 28 LEU CD2 1 1
28 50326 1 1 28 LEU CG C 3.046 0.263 -1.465 1.00 . A A . 28 LEU CG 1 1
28 50327 1 1 28 LEU H H 2.713 3.257 0.986 1.00 . A A . 28 LEU H 1 1
28 50328 1 1 28 LEU HA H 1.606 2.280 -1.580 1.00 . A A . 28 LEU HA 1 1
28 50329 1 1 28 LEU HB2 H 3.560 1.467 0.233 1.00 . A A . 28 LEU HB2 1 1
28 50330 1 1 28 LEU HB3 H 2.240 0.336 0.522 1.00 . A A . 28 LEU HB3 1 1
28 50331 1 1 28 LEU HD11 H 1.040 -0.464 -1.244 1.00 . A A . 28 LEU HD11 1 1
28 50332 1 1 28 LEU HD12 H 1.446 0.065 -2.877 1.00 . A A . 28 LEU HD12 1 1
28 50333 1 1 28 LEU HD13 H 2.067 -1.467 -2.270 1.00 . A A . 28 LEU HD13 1 1
28 50334 1 1 28 LEU HD21 H 4.107 2.043 -2.024 1.00 . A A . 28 LEU HD21 1 1
28 50335 1 1 28 LEU HD22 H 4.232 0.729 -3.194 1.00 . A A . 28 LEU HD22 1 1
28 50336 1 1 28 LEU HD23 H 2.737 1.659 -3.068 1.00 . A A . 28 LEU HD23 1 1
28 50337 1 1 28 LEU HG H 3.812 -0.464 -1.239 1.00 . A A . 28 LEU HG 1 1
28 50338 1 1 28 LEU N N 2.180 3.340 0.165 1.00 . A A . 28 LEU N 1 1
28 50339 1 1 28 LEU O O 0.028 1.907 1.218 1.00 . A A . 28 LEU O 1 1
28 50340 1 1 29 VAL C C -2.500 -0.275 -0.929 1.00 . A A . 29 VAL C 1 1
28 50341 1 1 29 VAL CA C -1.996 1.026 -0.300 1.00 . A A . 29 VAL CA 1 1
28 50342 1 1 29 VAL CB C -2.870 2.202 -0.736 1.00 . A A . 29 VAL CB 1 1
28 50343 1 1 29 VAL CG1 C -4.285 2.018 -0.186 1.00 . A A . 29 VAL CG1 1 1
28 50344 1 1 29 VAL CG2 C -2.279 3.507 -0.195 1.00 . A A . 29 VAL CG2 1 1
28 50345 1 1 29 VAL H H -0.419 1.269 -1.751 1.00 . A A . 29 VAL H 1 1
28 50346 1 1 29 VAL HA H -1.996 0.948 0.776 1.00 . A A . 29 VAL HA 1 1
28 50347 1 1 29 VAL HB H -2.905 2.244 -1.815 1.00 . A A . 29 VAL HB 1 1
28 50348 1 1 29 VAL HG11 H -4.233 1.645 0.825 1.00 . A A . 29 VAL HG11 1 1
28 50349 1 1 29 VAL HG12 H -4.801 2.967 -0.194 1.00 . A A . 29 VAL HG12 1 1
28 50350 1 1 29 VAL HG13 H -4.823 1.312 -0.804 1.00 . A A . 29 VAL HG13 1 1
28 50351 1 1 29 VAL HG21 H -1.563 3.282 0.582 1.00 . A A . 29 VAL HG21 1 1
28 50352 1 1 29 VAL HG22 H -1.787 4.038 -0.995 1.00 . A A . 29 VAL HG22 1 1
28 50353 1 1 29 VAL HG23 H -3.070 4.119 0.211 1.00 . A A . 29 VAL HG23 1 1
28 50354 1 1 29 VAL N N -0.630 1.357 -0.798 1.00 . A A . 29 VAL N 1 1
28 50355 1 1 29 VAL O O -2.476 -0.446 -2.131 1.00 . A A . 29 VAL O 1 1
28 50356 1 1 30 GLU C C -4.978 -2.590 -0.409 1.00 . A A . 30 GLU C 1 1
28 50357 1 1 30 GLU CA C -3.475 -2.479 -0.672 1.00 . A A . 30 GLU CA 1 1
28 50358 1 1 30 GLU CB C -2.709 -3.565 0.086 1.00 . A A . 30 GLU CB 1 1
28 50359 1 1 30 GLU CD C -2.239 -6.018 0.091 1.00 . A A . 30 GLU CD 1 1
28 50360 1 1 30 GLU CG C -3.254 -4.942 -0.300 1.00 . A A . 30 GLU CG 1 1
28 50361 1 1 30 GLU H H -2.976 -1.032 0.845 1.00 . A A . 30 GLU H 1 1
28 50362 1 1 30 GLU HA H -3.269 -2.548 -1.728 1.00 . A A . 30 GLU HA 1 1
28 50363 1 1 30 GLU HB2 H -1.662 -3.508 -0.170 1.00 . A A . 30 GLU HB2 1 1
28 50364 1 1 30 GLU HB3 H -2.829 -3.415 1.147 1.00 . A A . 30 GLU HB3 1 1
28 50365 1 1 30 GLU HG2 H -4.185 -5.119 0.218 1.00 . A A . 30 GLU HG2 1 1
28 50366 1 1 30 GLU HG3 H -3.425 -4.977 -1.367 1.00 . A A . 30 GLU HG3 1 1
28 50367 1 1 30 GLU N N -2.962 -1.191 -0.123 1.00 . A A . 30 GLU N 1 1
28 50368 1 1 30 GLU O O -5.439 -2.419 0.703 1.00 . A A . 30 GLU O 1 1
28 50369 1 1 30 GLU OE1 O -1.094 -5.897 -0.310 1.00 . A A . 30 GLU OE1 1 1
28 50370 1 1 30 GLU OE2 O -2.626 -6.943 0.786 1.00 . A A . 30 GLU OE2 1 1
28 50371 1 1 31 PHE C C -7.643 -4.452 -1.190 1.00 . A A . 31 PHE C 1 1
28 50372 1 1 31 PHE CA C -7.221 -2.981 -1.235 1.00 . A A . 31 PHE CA 1 1
28 50373 1 1 31 PHE CB C -7.823 -2.293 -2.458 1.00 . A A . 31 PHE CB 1 1
28 50374 1 1 31 PHE CD1 C -8.767 -0.156 -1.511 1.00 . A A . 31 PHE CD1 1 1
28 50375 1 1 31 PHE CD2 C -6.752 -0.048 -2.855 1.00 . A A . 31 PHE CD2 1 1
28 50376 1 1 31 PHE CE1 C -8.726 1.233 -1.338 1.00 . A A . 31 PHE CE1 1 1
28 50377 1 1 31 PHE CE2 C -6.711 1.341 -2.682 1.00 . A A . 31 PHE CE2 1 1
28 50378 1 1 31 PHE CG C -7.780 -0.795 -2.269 1.00 . A A . 31 PHE CG 1 1
28 50379 1 1 31 PHE CZ C -7.698 1.981 -1.924 1.00 . A A . 31 PHE CZ 1 1
28 50380 1 1 31 PHE H H -5.358 -2.997 -2.313 1.00 . A A . 31 PHE H 1 1
28 50381 1 1 31 PHE HA H -7.528 -2.471 -0.336 1.00 . A A . 31 PHE HA 1 1
28 50382 1 1 31 PHE HB2 H -7.255 -2.560 -3.335 1.00 . A A . 31 PHE HB2 1 1
28 50383 1 1 31 PHE HB3 H -8.847 -2.612 -2.581 1.00 . A A . 31 PHE HB3 1 1
28 50384 1 1 31 PHE HD1 H -9.560 -0.733 -1.059 1.00 . A A . 31 PHE HD1 1 1
28 50385 1 1 31 PHE HD2 H -5.991 -0.541 -3.440 1.00 . A A . 31 PHE HD2 1 1
28 50386 1 1 31 PHE HE1 H -9.488 1.728 -0.754 1.00 . A A . 31 PHE HE1 1 1
28 50387 1 1 31 PHE HE2 H -5.918 1.918 -3.134 1.00 . A A . 31 PHE HE2 1 1
28 50388 1 1 31 PHE HZ H -7.667 3.052 -1.791 1.00 . A A . 31 PHE HZ 1 1
28 50389 1 1 31 PHE N N -5.747 -2.868 -1.424 1.00 . A A . 31 PHE N 1 1
28 50390 1 1 31 PHE O O -7.600 -5.149 -2.185 1.00 . A A . 31 PHE O 1 1
28 50391 1 1 32 TYR C C -9.731 -6.477 0.933 1.00 . A A . 32 TYR C 1 1
28 50392 1 1 32 TYR CA C -8.485 -6.354 0.047 1.00 . A A . 32 TYR CA 1 1
28 50393 1 1 32 TYR CB C -7.290 -7.096 0.663 1.00 . A A . 32 TYR CB 1 1
28 50394 1 1 32 TYR CD1 C -6.327 -5.580 2.434 1.00 . A A . 32 TYR CD1 1 1
28 50395 1 1 32 TYR CD2 C -7.730 -7.432 3.123 1.00 . A A . 32 TYR CD2 1 1
28 50396 1 1 32 TYR CE1 C -6.163 -5.207 3.774 1.00 . A A . 32 TYR CE1 1 1
28 50397 1 1 32 TYR CE2 C -7.567 -7.061 4.462 1.00 . A A . 32 TYR CE2 1 1
28 50398 1 1 32 TYR CG C -7.110 -6.692 2.108 1.00 . A A . 32 TYR CG 1 1
28 50399 1 1 32 TYR CZ C -6.783 -5.948 4.788 1.00 . A A . 32 TYR CZ 1 1
28 50400 1 1 32 TYR H H -8.088 -4.350 0.744 1.00 . A A . 32 TYR H 1 1
28 50401 1 1 32 TYR HA H -8.689 -6.746 -0.937 1.00 . A A . 32 TYR HA 1 1
28 50402 1 1 32 TYR HB2 H -7.464 -8.160 0.608 1.00 . A A . 32 TYR HB2 1 1
28 50403 1 1 32 TYR HB3 H -6.395 -6.852 0.109 1.00 . A A . 32 TYR HB3 1 1
28 50404 1 1 32 TYR HD1 H -5.847 -5.008 1.653 1.00 . A A . 32 TYR HD1 1 1
28 50405 1 1 32 TYR HD2 H -8.335 -8.290 2.871 1.00 . A A . 32 TYR HD2 1 1
28 50406 1 1 32 TYR HE1 H -5.558 -4.351 4.025 1.00 . A A . 32 TYR HE1 1 1
28 50407 1 1 32 TYR HE2 H -8.045 -7.632 5.244 1.00 . A A . 32 TYR HE2 1 1
28 50408 1 1 32 TYR HH H -5.681 -5.489 6.278 1.00 . A A . 32 TYR HH 1 1
28 50409 1 1 32 TYR N N -8.056 -4.929 -0.048 1.00 . A A . 32 TYR N 1 1
28 50410 1 1 32 TYR O O -10.177 -5.517 1.530 1.00 . A A . 32 TYR O 1 1
28 50411 1 1 32 TYR OH O -6.621 -5.582 6.109 1.00 . A A . 32 TYR OH 1 1
28 50412 1 1 33 ALA C C -11.272 -8.950 2.894 1.00 . A A . 33 ALA C 1 1
28 50413 1 1 33 ALA CA C -11.507 -7.832 1.870 1.00 . A A . 33 ALA CA 1 1
28 50414 1 1 33 ALA CB C -12.617 -8.223 0.893 1.00 . A A . 33 ALA CB 1 1
28 50415 1 1 33 ALA H H -9.920 -8.414 0.533 1.00 . A A . 33 ALA H 1 1
28 50416 1 1 33 ALA HA H -11.762 -6.911 2.368 1.00 . A A . 33 ALA HA 1 1
28 50417 1 1 33 ALA HB1 H -12.214 -8.277 -0.108 1.00 . A A . 33 ALA HB1 1 1
28 50418 1 1 33 ALA HB2 H -13.020 -9.187 1.170 1.00 . A A . 33 ALA HB2 1 1
28 50419 1 1 33 ALA HB3 H -13.402 -7.483 0.925 1.00 . A A . 33 ALA HB3 1 1
28 50420 1 1 33 ALA N N -10.294 -7.651 1.022 1.00 . A A . 33 ALA N 1 1
28 50421 1 1 33 ALA O O -10.385 -9.763 2.727 1.00 . A A . 33 ALA O 1 1
28 50422 1 1 34 PRO C C -12.369 -11.370 4.436 1.00 . A A . 34 PRO C 1 1
28 50423 1 1 34 PRO CA C -11.950 -9.999 4.979 1.00 . A A . 34 PRO CA 1 1
28 50424 1 1 34 PRO CB C -12.904 -9.527 6.072 1.00 . A A . 34 PRO CB 1 1
28 50425 1 1 34 PRO CD C -13.182 -8.027 4.209 1.00 . A A . 34 PRO CD 1 1
28 50426 1 1 34 PRO CG C -13.905 -8.671 5.361 1.00 . A A . 34 PRO CG 1 1
28 50427 1 1 34 PRO HA H -10.941 -10.031 5.357 1.00 . A A . 34 PRO HA 1 1
28 50428 1 1 34 PRO HB2 H -13.392 -10.371 6.535 1.00 . A A . 34 PRO HB2 1 1
28 50429 1 1 34 PRO HB3 H -12.371 -8.947 6.811 1.00 . A A . 34 PRO HB3 1 1
28 50430 1 1 34 PRO HD2 H -13.833 -7.937 3.353 1.00 . A A . 34 PRO HD2 1 1
28 50431 1 1 34 PRO HD3 H -12.796 -7.060 4.497 1.00 . A A . 34 PRO HD3 1 1
28 50432 1 1 34 PRO HG2 H -14.719 -9.283 4.997 1.00 . A A . 34 PRO HG2 1 1
28 50433 1 1 34 PRO HG3 H -14.280 -7.910 6.027 1.00 . A A . 34 PRO HG3 1 1
28 50434 1 1 34 PRO N N -12.080 -8.960 3.926 1.00 . A A . 34 PRO N 1 1
28 50435 1 1 34 PRO O O -12.101 -12.392 5.036 1.00 . A A . 34 PRO O 1 1
28 50436 1 1 35 TRP C C -12.608 -13.058 1.490 1.00 . A A . 35 TRP C 1 1
28 50437 1 1 35 TRP CA C -13.449 -12.710 2.728 1.00 . A A . 35 TRP CA 1 1
28 50438 1 1 35 TRP CB C -14.920 -12.517 2.347 1.00 . A A . 35 TRP CB 1 1
28 50439 1 1 35 TRP CD1 C -15.243 -10.133 1.561 1.00 . A A . 35 TRP CD1 1 1
28 50440 1 1 35 TRP CD2 C -14.976 -11.578 -0.143 1.00 . A A . 35 TRP CD2 1 1
28 50441 1 1 35 TRP CE2 C -15.145 -10.296 -0.718 1.00 . A A . 35 TRP CE2 1 1
28 50442 1 1 35 TRP CE3 C -14.789 -12.673 -1.005 1.00 . A A . 35 TRP CE3 1 1
28 50443 1 1 35 TRP CG C -15.040 -11.447 1.307 1.00 . A A . 35 TRP CG 1 1
28 50444 1 1 35 TRP CH2 C -14.943 -11.206 -2.944 1.00 . A A . 35 TRP CH2 1 1
28 50445 1 1 35 TRP CZ2 C -15.129 -10.108 -2.100 1.00 . A A . 35 TRP CZ2 1 1
28 50446 1 1 35 TRP CZ3 C -14.774 -12.487 -2.397 1.00 . A A . 35 TRP CZ3 1 1
28 50447 1 1 35 TRP H H -13.225 -10.571 2.830 1.00 . A A . 35 TRP H 1 1
28 50448 1 1 35 TRP HA H -13.363 -13.490 3.468 1.00 . A A . 35 TRP HA 1 1
28 50449 1 1 35 TRP HB2 H -15.313 -13.443 1.956 1.00 . A A . 35 TRP HB2 1 1
28 50450 1 1 35 TRP HB3 H -15.482 -12.229 3.223 1.00 . A A . 35 TRP HB3 1 1
28 50451 1 1 35 TRP HD1 H -15.338 -9.690 2.542 1.00 . A A . 35 TRP HD1 1 1
28 50452 1 1 35 TRP HE1 H -15.440 -8.483 0.266 1.00 . A A . 35 TRP HE1 1 1
28 50453 1 1 35 TRP HE3 H -14.658 -13.662 -0.594 1.00 . A A . 35 TRP HE3 1 1
28 50454 1 1 35 TRP HH2 H -14.930 -11.069 -4.014 1.00 . A A . 35 TRP HH2 1 1
28 50455 1 1 35 TRP HZ2 H -15.260 -9.119 -2.516 1.00 . A A . 35 TRP HZ2 1 1
28 50456 1 1 35 TRP HZ3 H -14.630 -13.334 -3.051 1.00 . A A . 35 TRP HZ3 1 1
28 50457 1 1 35 TRP N N -13.021 -11.403 3.304 1.00 . A A . 35 TRP N 1 1
28 50458 1 1 35 TRP NE1 N -15.303 -9.450 0.360 1.00 . A A . 35 TRP NE1 1 1
28 50459 1 1 35 TRP O O -12.719 -14.136 0.941 1.00 . A A . 35 TRP O 1 1
28 50460 1 1 36 CYS C C -10.108 -13.729 0.077 1.00 . A A . 36 CYS C 1 1
28 50461 1 1 36 CYS CA C -10.927 -12.451 -0.150 1.00 . A A . 36 CYS CA 1 1
28 50462 1 1 36 CYS CB C -10.007 -11.233 -0.283 1.00 . A A . 36 CYS CB 1 1
28 50463 1 1 36 CYS H H -11.685 -11.295 1.499 1.00 . A A . 36 CYS H 1 1
28 50464 1 1 36 CYS HA H -11.542 -12.546 -1.030 1.00 . A A . 36 CYS HA 1 1
28 50465 1 1 36 CYS HB2 H -10.606 -10.337 -0.340 1.00 . A A . 36 CYS HB2 1 1
28 50466 1 1 36 CYS HB3 H -9.360 -11.178 0.580 1.00 . A A . 36 CYS HB3 1 1
28 50467 1 1 36 CYS N N -11.767 -12.160 1.047 1.00 . A A . 36 CYS N 1 1
28 50468 1 1 36 CYS O O -9.059 -13.703 0.689 1.00 . A A . 36 CYS O 1 1
28 50469 1 1 36 CYS SG S -9.005 -11.384 -1.783 1.00 . A A . 36 CYS SG 1 1
28 50470 1 1 37 GLY C C -8.569 -16.104 -1.081 1.00 . A A . 37 GLY C 1 1
28 50471 1 1 37 GLY CA C -9.833 -16.123 -0.220 1.00 . A A . 37 GLY CA 1 1
28 50472 1 1 37 GLY H H -11.432 -14.845 -0.899 1.00 . A A . 37 GLY H 1 1
28 50473 1 1 37 GLY HA2 H -9.559 -16.229 0.819 1.00 . A A . 37 GLY HA2 1 1
28 50474 1 1 37 GLY HA3 H -10.457 -16.955 -0.515 1.00 . A A . 37 GLY HA3 1 1
28 50475 1 1 37 GLY N N -10.582 -14.846 -0.410 1.00 . A A . 37 GLY N 1 1
28 50476 1 1 37 GLY O O -8.410 -16.894 -1.991 1.00 . A A . 37 GLY O 1 1
28 50477 1 1 38 HIS C C -5.607 -13.861 -1.159 1.00 . A A . 38 HIS C 1 1
28 50478 1 1 38 HIS CA C -6.395 -15.101 -1.589 1.00 . A A . 38 HIS CA 1 1
28 50479 1 1 38 HIS CB C -6.811 -14.966 -3.061 1.00 . A A . 38 HIS CB 1 1
28 50480 1 1 38 HIS CD2 C -5.516 -15.994 -5.102 1.00 . A A . 38 HIS CD2 1 1
28 50481 1 1 38 HIS CE1 C -5.373 -18.036 -4.392 1.00 . A A . 38 HIS CE1 1 1
28 50482 1 1 38 HIS CG C -6.132 -16.032 -3.877 1.00 . A A . 38 HIS CG 1 1
28 50483 1 1 38 HIS H H -7.828 -14.582 -0.057 1.00 . A A . 38 HIS H 1 1
28 50484 1 1 38 HIS HA H -5.797 -15.987 -1.452 1.00 . A A . 38 HIS HA 1 1
28 50485 1 1 38 HIS HB2 H -7.881 -15.073 -3.148 1.00 . A A . 38 HIS HB2 1 1
28 50486 1 1 38 HIS HB3 H -6.518 -13.994 -3.428 1.00 . A A . 38 HIS HB3 1 1
28 50487 1 1 38 HIS HD1 H -6.371 -17.704 -2.596 1.00 . A A . 38 HIS HD1 1 1
28 50488 1 1 38 HIS HD2 H -5.419 -15.116 -5.723 1.00 . A A . 38 HIS HD2 1 1
28 50489 1 1 38 HIS HE1 H -5.146 -19.090 -4.326 1.00 . A A . 38 HIS HE1 1 1
28 50490 1 1 38 HIS N N -7.668 -15.200 -0.798 1.00 . A A . 38 HIS N 1 1
28 50491 1 1 38 HIS ND1 N -6.029 -17.344 -3.442 1.00 . A A . 38 HIS ND1 1 1
28 50492 1 1 38 HIS NE2 N -5.037 -17.261 -5.426 1.00 . A A . 38 HIS NE2 1 1
28 50493 1 1 38 HIS O O -4.395 -13.828 -1.232 1.00 . A A . 38 HIS O 1 1
28 50494 1 1 39 CYS C C -4.785 -11.928 1.006 1.00 . A A . 39 CYS C 1 1
28 50495 1 1 39 CYS CA C -5.586 -11.618 -0.256 1.00 . A A . 39 CYS CA 1 1
28 50496 1 1 39 CYS CB C -6.702 -10.615 0.044 1.00 . A A . 39 CYS CB 1 1
28 50497 1 1 39 CYS H H -7.254 -12.898 -0.637 1.00 . A A . 39 CYS H 1 1
28 50498 1 1 39 CYS HA H -4.943 -11.241 -1.035 1.00 . A A . 39 CYS HA 1 1
28 50499 1 1 39 CYS HB2 H -7.439 -11.079 0.679 1.00 . A A . 39 CYS HB2 1 1
28 50500 1 1 39 CYS HB3 H -6.285 -9.755 0.548 1.00 . A A . 39 CYS HB3 1 1
28 50501 1 1 39 CYS N N -6.286 -12.847 -0.702 1.00 . A A . 39 CYS N 1 1
28 50502 1 1 39 CYS O O -3.842 -11.241 1.344 1.00 . A A . 39 CYS O 1 1
28 50503 1 1 39 CYS SG S -7.483 -10.086 -1.504 1.00 . A A . 39 CYS SG 1 1
28 50504 1 1 40 LYS C C -2.988 -13.734 2.591 1.00 . A A . 40 LYS C 1 1
28 50505 1 1 40 LYS CA C -4.420 -13.329 2.941 1.00 . A A . 40 LYS CA 1 1
28 50506 1 1 40 LYS CB C -5.187 -14.513 3.530 1.00 . A A . 40 LYS CB 1 1
28 50507 1 1 40 LYS CD C -7.475 -15.305 4.146 1.00 . A A . 40 LYS CD 1 1
28 50508 1 1 40 LYS CE C -7.078 -15.950 5.476 1.00 . A A . 40 LYS CE 1 1
28 50509 1 1 40 LYS CG C -6.604 -14.071 3.898 1.00 . A A . 40 LYS CG 1 1
28 50510 1 1 40 LYS H H -5.918 -13.510 1.417 1.00 . A A . 40 LYS H 1 1
28 50511 1 1 40 LYS HA H -4.426 -12.505 3.628 1.00 . A A . 40 LYS HA 1 1
28 50512 1 1 40 LYS HB2 H -5.234 -15.309 2.801 1.00 . A A . 40 LYS HB2 1 1
28 50513 1 1 40 LYS HB3 H -4.680 -14.864 4.416 1.00 . A A . 40 LYS HB3 1 1
28 50514 1 1 40 LYS HD2 H -8.513 -15.011 4.183 1.00 . A A . 40 LYS HD2 1 1
28 50515 1 1 40 LYS HD3 H -7.329 -16.015 3.346 1.00 . A A . 40 LYS HD3 1 1
28 50516 1 1 40 LYS HE2 H -6.071 -16.342 5.416 1.00 . A A . 40 LYS HE2 1 1
28 50517 1 1 40 LYS HE3 H -7.158 -15.235 6.280 1.00 . A A . 40 LYS HE3 1 1
28 50518 1 1 40 LYS HG2 H -6.571 -13.467 4.794 1.00 . A A . 40 LYS HG2 1 1
28 50519 1 1 40 LYS HG3 H -7.022 -13.492 3.089 1.00 . A A . 40 LYS HG3 1 1
28 50520 1 1 40 LYS HZ1 H -8.204 -17.553 4.773 1.00 . A A . 40 LYS HZ1 1 1
28 50521 1 1 40 LYS HZ2 H -7.688 -17.721 6.383 1.00 . A A . 40 LYS HZ2 1 1
28 50522 1 1 40 LYS HZ3 H -8.960 -16.663 6.007 1.00 . A A . 40 LYS HZ3 1 1
28 50523 1 1 40 LYS N N -5.157 -12.968 1.706 1.00 . A A . 40 LYS N 1 1
28 50524 1 1 40 LYS NZ N -8.056 -17.055 5.674 1.00 . A A . 40 LYS NZ 1 1
28 50525 1 1 40 LYS O O -2.070 -13.545 3.363 1.00 . A A . 40 LYS O 1 1
28 50526 1 1 41 ALA C C -0.515 -13.481 0.868 1.00 . A A . 41 ALA C 1 1
28 50527 1 1 41 ALA CA C -1.417 -14.709 1.024 1.00 . A A . 41 ALA CA 1 1
28 50528 1 1 41 ALA CB C -1.596 -15.415 -0.320 1.00 . A A . 41 ALA CB 1 1
28 50529 1 1 41 ALA H H -3.547 -14.435 0.817 1.00 . A A . 41 ALA H 1 1
28 50530 1 1 41 ALA HA H -1.002 -15.392 1.747 1.00 . A A . 41 ALA HA 1 1
28 50531 1 1 41 ALA HB1 H -2.410 -14.956 -0.862 1.00 . A A . 41 ALA HB1 1 1
28 50532 1 1 41 ALA HB2 H -0.687 -15.332 -0.896 1.00 . A A . 41 ALA HB2 1 1
28 50533 1 1 41 ALA HB3 H -1.820 -16.458 -0.150 1.00 . A A . 41 ALA HB3 1 1
28 50534 1 1 41 ALA N N -2.791 -14.292 1.427 1.00 . A A . 41 ALA N 1 1
28 50535 1 1 41 ALA O O 0.694 -13.577 0.921 1.00 . A A . 41 ALA O 1 1
28 50536 1 1 42 LEU C C -0.616 -10.077 1.612 1.00 . A A . 42 LEU C 1 1
28 50537 1 1 42 LEU CA C -0.269 -11.095 0.522 1.00 . A A . 42 LEU CA 1 1
28 50538 1 1 42 LEU CB C -0.634 -10.548 -0.860 1.00 . A A . 42 LEU CB 1 1
28 50539 1 1 42 LEU CD1 C 1.499 -10.685 -2.153 1.00 . A A . 42 LEU CD1 1 1
28 50540 1 1 42 LEU CD2 C 0.019 -8.686 -2.393 1.00 . A A . 42 LEU CD2 1 1
28 50541 1 1 42 LEU CG C 0.542 -9.744 -1.419 1.00 . A A . 42 LEU CG 1 1
28 50542 1 1 42 LEU H H -2.072 -12.268 0.639 1.00 . A A . 42 LEU H 1 1
28 50543 1 1 42 LEU HA H 0.781 -11.340 0.554 1.00 . A A . 42 LEU HA 1 1
28 50544 1 1 42 LEU HB2 H -0.857 -11.370 -1.525 1.00 . A A . 42 LEU HB2 1 1
28 50545 1 1 42 LEU HB3 H -1.501 -9.909 -0.776 1.00 . A A . 42 LEU HB3 1 1
28 50546 1 1 42 LEU HD11 H 0.947 -11.523 -2.549 1.00 . A A . 42 LEU HD11 1 1
28 50547 1 1 42 LEU HD12 H 1.977 -10.153 -2.963 1.00 . A A . 42 LEU HD12 1 1
28 50548 1 1 42 LEU HD13 H 2.251 -11.041 -1.465 1.00 . A A . 42 LEU HD13 1 1
28 50549 1 1 42 LEU HD21 H -0.546 -9.167 -3.178 1.00 . A A . 42 LEU HD21 1 1
28 50550 1 1 42 LEU HD22 H -0.619 -7.993 -1.864 1.00 . A A . 42 LEU HD22 1 1
28 50551 1 1 42 LEU HD23 H 0.852 -8.151 -2.825 1.00 . A A . 42 LEU HD23 1 1
28 50552 1 1 42 LEU HG H 1.065 -9.260 -0.607 1.00 . A A . 42 LEU HG 1 1
28 50553 1 1 42 LEU N N -1.095 -12.327 0.678 1.00 . A A . 42 LEU N 1 1
28 50554 1 1 42 LEU O O -0.324 -8.903 1.493 1.00 . A A . 42 LEU O 1 1
28 50555 1 1 43 ALA C C -0.463 -9.461 4.795 1.00 . A A . 43 ALA C 1 1
28 50556 1 1 43 ALA CA C -1.601 -9.563 3.768 1.00 . A A . 43 ALA CA 1 1
28 50557 1 1 43 ALA CB C -2.859 -10.149 4.410 1.00 . A A . 43 ALA CB 1 1
28 50558 1 1 43 ALA H H -1.467 -11.463 2.755 1.00 . A A . 43 ALA H 1 1
28 50559 1 1 43 ALA HA H -1.819 -8.591 3.357 1.00 . A A . 43 ALA HA 1 1
28 50560 1 1 43 ALA HB1 H -3.231 -10.959 3.800 1.00 . A A . 43 ALA HB1 1 1
28 50561 1 1 43 ALA HB2 H -2.621 -10.520 5.396 1.00 . A A . 43 ALA HB2 1 1
28 50562 1 1 43 ALA HB3 H -3.614 -9.381 4.487 1.00 . A A . 43 ALA HB3 1 1
28 50563 1 1 43 ALA N N -1.238 -10.514 2.675 1.00 . A A . 43 ALA N 1 1
28 50564 1 1 43 ALA O O -0.067 -8.372 5.159 1.00 . A A . 43 ALA O 1 1
28 50565 1 1 44 PRO C C 2.484 -10.582 5.496 1.00 . A A . 44 PRO C 1 1
28 50566 1 1 44 PRO CA C 1.133 -10.608 6.212 1.00 . A A . 44 PRO CA 1 1
28 50567 1 1 44 PRO CB C 0.931 -11.929 6.942 1.00 . A A . 44 PRO CB 1 1
28 50568 1 1 44 PRO CD C -0.354 -11.955 4.861 1.00 . A A . 44 PRO CD 1 1
28 50569 1 1 44 PRO CG C 0.189 -12.816 5.980 1.00 . A A . 44 PRO CG 1 1
28 50570 1 1 44 PRO HA H 1.048 -9.780 6.897 1.00 . A A . 44 PRO HA 1 1
28 50571 1 1 44 PRO HB2 H 1.886 -12.366 7.193 1.00 . A A . 44 PRO HB2 1 1
28 50572 1 1 44 PRO HB3 H 0.344 -11.776 7.836 1.00 . A A . 44 PRO HB3 1 1
28 50573 1 1 44 PRO HD2 H 0.094 -12.233 3.919 1.00 . A A . 44 PRO HD2 1 1
28 50574 1 1 44 PRO HD3 H -1.423 -12.039 4.806 1.00 . A A . 44 PRO HD3 1 1
28 50575 1 1 44 PRO HG2 H 0.864 -13.558 5.576 1.00 . A A . 44 PRO HG2 1 1
28 50576 1 1 44 PRO HG3 H -0.628 -13.304 6.489 1.00 . A A . 44 PRO HG3 1 1
28 50577 1 1 44 PRO N N 0.035 -10.595 5.231 1.00 . A A . 44 PRO N 1 1
28 50578 1 1 44 PRO O O 3.527 -10.610 6.119 1.00 . A A . 44 PRO O 1 1
28 50579 1 1 45 GLU C C 3.965 -8.979 3.073 1.00 . A A . 45 GLU C 1 1
28 50580 1 1 45 GLU CA C 3.752 -10.433 3.448 1.00 . A A . 45 GLU CA 1 1
28 50581 1 1 45 GLU CB C 3.538 -11.298 2.205 1.00 . A A . 45 GLU CB 1 1
28 50582 1 1 45 GLU CD C 4.781 -13.452 2.449 1.00 . A A . 45 GLU CD 1 1
28 50583 1 1 45 GLU CG C 3.423 -12.767 2.618 1.00 . A A . 45 GLU CG 1 1
28 50584 1 1 45 GLU H H 1.630 -10.444 3.704 1.00 . A A . 45 GLU H 1 1
28 50585 1 1 45 GLU HA H 4.571 -10.808 4.044 1.00 . A A . 45 GLU HA 1 1
28 50586 1 1 45 GLU HB2 H 2.630 -10.992 1.707 1.00 . A A . 45 GLU HB2 1 1
28 50587 1 1 45 GLU HB3 H 4.374 -11.180 1.534 1.00 . A A . 45 GLU HB3 1 1
28 50588 1 1 45 GLU HG2 H 3.115 -12.828 3.652 1.00 . A A . 45 GLU HG2 1 1
28 50589 1 1 45 GLU HG3 H 2.692 -13.260 1.995 1.00 . A A . 45 GLU HG3 1 1
28 50590 1 1 45 GLU N N 2.476 -10.498 4.194 1.00 . A A . 45 GLU N 1 1
28 50591 1 1 45 GLU O O 4.960 -8.371 3.400 1.00 . A A . 45 GLU O 1 1
28 50592 1 1 45 GLU OE1 O 5.745 -12.959 3.012 1.00 . A A . 45 GLU OE1 1 1
28 50593 1 1 45 GLU OE2 O 4.833 -14.458 1.762 1.00 . A A . 45 GLU OE2 1 1
28 50594 1 1 46 TYR C C 3.341 -6.146 3.325 1.00 . A A . 46 TYR C 1 1
28 50595 1 1 46 TYR CA C 3.092 -6.977 2.055 1.00 . A A . 46 TYR CA 1 1
28 50596 1 1 46 TYR CB C 1.729 -6.665 1.414 1.00 . A A . 46 TYR CB 1 1
28 50597 1 1 46 TYR CD1 C 0.997 -4.534 2.541 1.00 . A A . 46 TYR CD1 1 1
28 50598 1 1 46 TYR CD2 C 1.725 -4.451 0.231 1.00 . A A . 46 TYR CD2 1 1
28 50599 1 1 46 TYR CE1 C 0.762 -3.154 2.517 1.00 . A A . 46 TYR CE1 1 1
28 50600 1 1 46 TYR CE2 C 1.491 -3.071 0.207 1.00 . A A . 46 TYR CE2 1 1
28 50601 1 1 46 TYR CG C 1.478 -5.178 1.398 1.00 . A A . 46 TYR CG 1 1
28 50602 1 1 46 TYR CZ C 1.016 -2.422 1.386 1.00 . A A . 46 TYR CZ 1 1
28 50603 1 1 46 TYR H H 2.188 -8.916 2.207 1.00 . A A . 46 TYR H 1 1
28 50604 1 1 46 TYR HA H 3.884 -6.825 1.343 1.00 . A A . 46 TYR HA 1 1
28 50605 1 1 46 TYR HB2 H 1.718 -7.039 0.401 1.00 . A A . 46 TYR HB2 1 1
28 50606 1 1 46 TYR HB3 H 0.949 -7.151 1.982 1.00 . A A . 46 TYR HB3 1 1
28 50607 1 1 46 TYR HD1 H 0.807 -5.099 3.440 1.00 . A A . 46 TYR HD1 1 1
28 50608 1 1 46 TYR HD2 H 2.097 -4.959 -0.650 1.00 . A A . 46 TYR HD2 1 1
28 50609 1 1 46 TYR HE1 H 0.390 -2.656 3.399 1.00 . A A . 46 TYR HE1 1 1
28 50610 1 1 46 TYR HE2 H 1.684 -2.508 -0.693 1.00 . A A . 46 TYR HE2 1 1
28 50611 1 1 46 TYR HH H 1.488 -0.634 1.809 1.00 . A A . 46 TYR HH 1 1
28 50612 1 1 46 TYR N N 2.997 -8.408 2.425 1.00 . A A . 46 TYR N 1 1
28 50613 1 1 46 TYR O O 3.852 -5.046 3.267 1.00 . A A . 46 TYR O 1 1
28 50614 1 1 46 TYR OH O 0.776 -1.063 1.330 1.00 . A A . 46 TYR OH 1 1
28 50615 1 1 47 ALA C C 4.676 -6.074 6.193 1.00 . A A . 47 ALA C 1 1
28 50616 1 1 47 ALA CA C 3.221 -5.913 5.734 1.00 . A A . 47 ALA CA 1 1
28 50617 1 1 47 ALA CB C 2.263 -6.532 6.750 1.00 . A A . 47 ALA CB 1 1
28 50618 1 1 47 ALA H H 2.584 -7.566 4.507 1.00 . A A . 47 ALA H 1 1
28 50619 1 1 47 ALA HA H 2.985 -4.871 5.592 1.00 . A A . 47 ALA HA 1 1
28 50620 1 1 47 ALA HB1 H 1.798 -7.406 6.319 1.00 . A A . 47 ALA HB1 1 1
28 50621 1 1 47 ALA HB2 H 2.811 -6.815 7.637 1.00 . A A . 47 ALA HB2 1 1
28 50622 1 1 47 ALA HB3 H 1.501 -5.812 7.011 1.00 . A A . 47 ALA HB3 1 1
28 50623 1 1 47 ALA N N 2.991 -6.672 4.473 1.00 . A A . 47 ALA N 1 1
28 50624 1 1 47 ALA O O 5.160 -5.329 7.022 1.00 . A A . 47 ALA O 1 1
28 50625 1 1 48 LYS C C 7.722 -6.331 5.273 1.00 . A A . 48 LYS C 1 1
28 50626 1 1 48 LYS CA C 6.795 -7.251 6.074 1.00 . A A . 48 LYS CA 1 1
28 50627 1 1 48 LYS CB C 7.087 -8.716 5.752 1.00 . A A . 48 LYS CB 1 1
28 50628 1 1 48 LYS CD C 6.434 -10.954 6.655 1.00 . A A . 48 LYS CD 1 1
28 50629 1 1 48 LYS CE C 7.607 -11.936 6.622 1.00 . A A . 48 LYS CE 1 1
28 50630 1 1 48 LYS CG C 6.944 -9.559 7.023 1.00 . A A . 48 LYS CG 1 1
28 50631 1 1 48 LYS H H 4.970 -7.636 4.999 1.00 . A A . 48 LYS H 1 1
28 50632 1 1 48 LYS HA H 6.912 -7.076 7.132 1.00 . A A . 48 LYS HA 1 1
28 50633 1 1 48 LYS HB2 H 6.387 -9.067 5.007 1.00 . A A . 48 LYS HB2 1 1
28 50634 1 1 48 LYS HB3 H 8.093 -8.808 5.372 1.00 . A A . 48 LYS HB3 1 1
28 50635 1 1 48 LYS HD2 H 5.713 -11.278 7.392 1.00 . A A . 48 LYS HD2 1 1
28 50636 1 1 48 LYS HD3 H 5.965 -10.922 5.682 1.00 . A A . 48 LYS HD3 1 1
28 50637 1 1 48 LYS HE2 H 7.802 -12.251 5.606 1.00 . A A . 48 LYS HE2 1 1
28 50638 1 1 48 LYS HE3 H 8.488 -11.485 7.053 1.00 . A A . 48 LYS HE3 1 1
28 50639 1 1 48 LYS HG2 H 7.907 -9.643 7.507 1.00 . A A . 48 LYS HG2 1 1
28 50640 1 1 48 LYS HG3 H 6.243 -9.085 7.693 1.00 . A A . 48 LYS HG3 1 1
28 50641 1 1 48 LYS HZ1 H 6.272 -13.467 7.075 1.00 . A A . 48 LYS HZ1 1 1
28 50642 1 1 48 LYS HZ2 H 7.893 -13.835 7.425 1.00 . A A . 48 LYS HZ2 1 1
28 50643 1 1 48 LYS HZ3 H 7.026 -12.781 8.433 1.00 . A A . 48 LYS HZ3 1 1
28 50644 1 1 48 LYS N N 5.376 -7.043 5.665 1.00 . A A . 48 LYS N 1 1
28 50645 1 1 48 LYS NZ N 7.166 -13.092 7.451 1.00 . A A . 48 LYS NZ 1 1
28 50646 1 1 48 LYS O O 8.803 -5.989 5.713 1.00 . A A . 48 LYS O 1 1
28 50647 1 1 49 ALA C C 8.603 -3.815 4.095 1.00 . A A . 49 ALA C 1 1
28 50648 1 1 49 ALA CA C 8.175 -5.032 3.273 1.00 . A A . 49 ALA CA 1 1
28 50649 1 1 49 ALA CB C 7.293 -4.608 2.098 1.00 . A A . 49 ALA CB 1 1
28 50650 1 1 49 ALA H H 6.439 -6.216 3.760 1.00 . A A . 49 ALA H 1 1
28 50651 1 1 49 ALA HA H 9.040 -5.566 2.912 1.00 . A A . 49 ALA HA 1 1
28 50652 1 1 49 ALA HB1 H 6.789 -5.475 1.696 1.00 . A A . 49 ALA HB1 1 1
28 50653 1 1 49 ALA HB2 H 6.560 -3.893 2.438 1.00 . A A . 49 ALA HB2 1 1
28 50654 1 1 49 ALA HB3 H 7.906 -4.159 1.332 1.00 . A A . 49 ALA HB3 1 1
28 50655 1 1 49 ALA N N 7.312 -5.928 4.100 1.00 . A A . 49 ALA N 1 1
28 50656 1 1 49 ALA O O 9.699 -3.309 3.953 1.00 . A A . 49 ALA O 1 1
28 50657 1 1 50 ALA C C 9.230 -2.538 6.762 1.00 . A A . 50 ALA C 1 1
28 50658 1 1 50 ALA CA C 8.101 -2.168 5.799 1.00 . A A . 50 ALA CA 1 1
28 50659 1 1 50 ALA CB C 6.825 -1.833 6.572 1.00 . A A . 50 ALA CB 1 1
28 50660 1 1 50 ALA H H 6.873 -3.777 5.059 1.00 . A A . 50 ALA H 1 1
28 50661 1 1 50 ALA HA H 8.389 -1.334 5.179 1.00 . A A . 50 ALA HA 1 1
28 50662 1 1 50 ALA HB1 H 5.963 -2.104 5.979 1.00 . A A . 50 ALA HB1 1 1
28 50663 1 1 50 ALA HB2 H 6.812 -2.384 7.500 1.00 . A A . 50 ALA HB2 1 1
28 50664 1 1 50 ALA HB3 H 6.799 -0.773 6.780 1.00 . A A . 50 ALA HB3 1 1
28 50665 1 1 50 ALA N N 7.746 -3.347 4.958 1.00 . A A . 50 ALA N 1 1
28 50666 1 1 50 ALA O O 10.073 -1.727 7.090 1.00 . A A . 50 ALA O 1 1
28 50667 1 1 51 GLY C C 11.641 -4.358 7.384 1.00 . A A . 51 GLY C 1 1
28 50668 1 1 51 GLY CA C 10.330 -4.188 8.153 1.00 . A A . 51 GLY CA 1 1
28 50669 1 1 51 GLY H H 8.563 -4.401 6.933 1.00 . A A . 51 GLY H 1 1
28 50670 1 1 51 GLY HA2 H 10.459 -3.437 8.916 1.00 . A A . 51 GLY HA2 1 1
28 50671 1 1 51 GLY HA3 H 10.057 -5.127 8.611 1.00 . A A . 51 GLY HA3 1 1
28 50672 1 1 51 GLY N N 9.255 -3.762 7.213 1.00 . A A . 51 GLY N 1 1
28 50673 1 1 51 GLY O O 12.712 -4.118 7.906 1.00 . A A . 51 GLY O 1 1
28 50674 1 1 52 LYS C C 13.569 -3.615 5.224 1.00 . A A . 52 LYS C 1 1
28 50675 1 1 52 LYS CA C 12.818 -4.946 5.350 1.00 . A A . 52 LYS CA 1 1
28 50676 1 1 52 LYS CB C 12.347 -5.432 3.979 1.00 . A A . 52 LYS CB 1 1
28 50677 1 1 52 LYS CD C 13.310 -7.694 3.533 1.00 . A A . 52 LYS CD 1 1
28 50678 1 1 52 LYS CE C 13.502 -8.966 4.362 1.00 . A A . 52 LYS CE 1 1
28 50679 1 1 52 LYS CG C 12.079 -6.937 4.038 1.00 . A A . 52 LYS CG 1 1
28 50680 1 1 52 LYS H H 10.698 -4.952 5.739 1.00 . A A . 52 LYS H 1 1
28 50681 1 1 52 LYS HA H 13.450 -5.691 5.807 1.00 . A A . 52 LYS HA 1 1
28 50682 1 1 52 LYS HB2 H 11.441 -4.913 3.705 1.00 . A A . 52 LYS HB2 1 1
28 50683 1 1 52 LYS HB3 H 13.113 -5.233 3.244 1.00 . A A . 52 LYS HB3 1 1
28 50684 1 1 52 LYS HD2 H 13.168 -7.957 2.494 1.00 . A A . 52 LYS HD2 1 1
28 50685 1 1 52 LYS HD3 H 14.183 -7.068 3.631 1.00 . A A . 52 LYS HD3 1 1
28 50686 1 1 52 LYS HE2 H 13.328 -8.761 5.409 1.00 . A A . 52 LYS HE2 1 1
28 50687 1 1 52 LYS HE3 H 12.841 -9.746 4.014 1.00 . A A . 52 LYS HE3 1 1
28 50688 1 1 52 LYS HG2 H 11.873 -7.225 5.058 1.00 . A A . 52 LYS HG2 1 1
28 50689 1 1 52 LYS HG3 H 11.229 -7.175 3.417 1.00 . A A . 52 LYS HG3 1 1
28 50690 1 1 52 LYS HZ1 H 15.097 -9.453 3.115 1.00 . A A . 52 LYS HZ1 1 1
28 50691 1 1 52 LYS HZ2 H 15.550 -8.637 4.535 1.00 . A A . 52 LYS HZ2 1 1
28 50692 1 1 52 LYS HZ3 H 15.105 -10.273 4.603 1.00 . A A . 52 LYS HZ3 1 1
28 50693 1 1 52 LYS N N 11.569 -4.766 6.147 1.00 . A A . 52 LYS N 1 1
28 50694 1 1 52 LYS NZ N 14.920 -9.362 4.137 1.00 . A A . 52 LYS NZ 1 1
28 50695 1 1 52 LYS O O 14.736 -3.581 4.886 1.00 . A A . 52 LYS O 1 1
28 50696 1 1 53 LEU C C 13.458 -0.411 6.709 1.00 . A A . 53 LEU C 1 1
28 50697 1 1 53 LEU CA C 13.600 -1.196 5.400 1.00 . A A . 53 LEU CA 1 1
28 50698 1 1 53 LEU CB C 12.902 -0.458 4.253 1.00 . A A . 53 LEU CB 1 1
28 50699 1 1 53 LEU CD1 C 11.259 1.194 5.171 1.00 . A A . 53 LEU CD1 1 1
28 50700 1 1 53 LEU CD2 C 10.584 -0.349 3.338 1.00 . A A . 53 LEU CD2 1 1
28 50701 1 1 53 LEU CG C 11.430 -0.214 4.603 1.00 . A A . 53 LEU CG 1 1
28 50702 1 1 53 LEU H H 11.977 -2.565 5.775 1.00 . A A . 53 LEU H 1 1
28 50703 1 1 53 LEU HA H 14.642 -1.335 5.161 1.00 . A A . 53 LEU HA 1 1
28 50704 1 1 53 LEU HB2 H 13.393 0.490 4.087 1.00 . A A . 53 LEU HB2 1 1
28 50705 1 1 53 LEU HB3 H 12.962 -1.054 3.355 1.00 . A A . 53 LEU HB3 1 1
28 50706 1 1 53 LEU HD11 H 11.903 1.321 6.028 1.00 . A A . 53 LEU HD11 1 1
28 50707 1 1 53 LEU HD12 H 11.516 1.922 4.416 1.00 . A A . 53 LEU HD12 1 1
28 50708 1 1 53 LEU HD13 H 10.231 1.338 5.472 1.00 . A A . 53 LEU HD13 1 1
28 50709 1 1 53 LEU HD21 H 10.969 0.314 2.577 1.00 . A A . 53 LEU HD21 1 1
28 50710 1 1 53 LEU HD22 H 10.626 -1.368 2.984 1.00 . A A . 53 LEU HD22 1 1
28 50711 1 1 53 LEU HD23 H 9.560 -0.086 3.561 1.00 . A A . 53 LEU HD23 1 1
28 50712 1 1 53 LEU HG H 11.103 -0.937 5.333 1.00 . A A . 53 LEU HG 1 1
28 50713 1 1 53 LEU N N 12.914 -2.518 5.499 1.00 . A A . 53 LEU N 1 1
28 50714 1 1 53 LEU O O 13.860 0.732 6.798 1.00 . A A . 53 LEU O 1 1
28 50715 1 1 54 LYS C C 14.080 0.331 9.447 1.00 . A A . 54 LYS C 1 1
28 50716 1 1 54 LYS CA C 12.743 -0.281 9.026 1.00 . A A . 54 LYS CA 1 1
28 50717 1 1 54 LYS CB C 12.305 -1.347 10.031 1.00 . A A . 54 LYS CB 1 1
28 50718 1 1 54 LYS CD C 11.281 -1.032 12.288 1.00 . A A . 54 LYS CD 1 1
28 50719 1 1 54 LYS CE C 11.494 -2.513 12.610 1.00 . A A . 54 LYS CE 1 1
28 50720 1 1 54 LYS CG C 11.065 -0.864 10.782 1.00 . A A . 54 LYS CG 1 1
28 50721 1 1 54 LYS H H 12.579 -1.930 7.649 1.00 . A A . 54 LYS H 1 1
28 50722 1 1 54 LYS HA H 11.985 0.484 8.944 1.00 . A A . 54 LYS HA 1 1
28 50723 1 1 54 LYS HB2 H 12.074 -2.263 9.504 1.00 . A A . 54 LYS HB2 1 1
28 50724 1 1 54 LYS HB3 H 13.103 -1.527 10.734 1.00 . A A . 54 LYS HB3 1 1
28 50725 1 1 54 LYS HD2 H 12.152 -0.468 12.591 1.00 . A A . 54 LYS HD2 1 1
28 50726 1 1 54 LYS HD3 H 10.415 -0.672 12.819 1.00 . A A . 54 LYS HD3 1 1
28 50727 1 1 54 LYS HE2 H 11.856 -3.039 11.737 1.00 . A A . 54 LYS HE2 1 1
28 50728 1 1 54 LYS HE3 H 12.185 -2.624 13.432 1.00 . A A . 54 LYS HE3 1 1
28 50729 1 1 54 LYS HG2 H 10.891 0.179 10.557 1.00 . A A . 54 LYS HG2 1 1
28 50730 1 1 54 LYS HG3 H 10.210 -1.445 10.475 1.00 . A A . 54 LYS HG3 1 1
28 50731 1 1 54 LYS HZ1 H 9.433 -2.637 12.351 1.00 . A A . 54 LYS HZ1 1 1
28 50732 1 1 54 LYS HZ2 H 10.142 -4.057 12.958 1.00 . A A . 54 LYS HZ2 1 1
28 50733 1 1 54 LYS HZ3 H 9.931 -2.709 13.971 1.00 . A A . 54 LYS HZ3 1 1
28 50734 1 1 54 LYS N N 12.896 -1.007 7.730 1.00 . A A . 54 LYS N 1 1
28 50735 1 1 54 LYS NZ N 10.149 -3.016 13.002 1.00 . A A . 54 LYS NZ 1 1
28 50736 1 1 54 LYS O O 14.160 1.484 9.824 1.00 . A A . 54 LYS O 1 1
28 50737 1 1 55 ALA C C 17.214 0.617 8.535 1.00 . A A . 55 ALA C 1 1
28 50738 1 1 55 ALA CA C 16.470 0.094 9.769 1.00 . A A . 55 ALA CA 1 1
28 50739 1 1 55 ALA CB C 17.207 -1.100 10.373 1.00 . A A . 55 ALA CB 1 1
28 50740 1 1 55 ALA H H 15.040 -1.363 9.069 1.00 . A A . 55 ALA H 1 1
28 50741 1 1 55 ALA HA H 16.366 0.875 10.506 1.00 . A A . 55 ALA HA 1 1
28 50742 1 1 55 ALA HB1 H 16.881 -2.008 9.888 1.00 . A A . 55 ALA HB1 1 1
28 50743 1 1 55 ALA HB2 H 18.270 -0.976 10.230 1.00 . A A . 55 ALA HB2 1 1
28 50744 1 1 55 ALA HB3 H 16.990 -1.159 11.430 1.00 . A A . 55 ALA HB3 1 1
28 50745 1 1 55 ALA N N 15.132 -0.436 9.379 1.00 . A A . 55 ALA N 1 1
28 50746 1 1 55 ALA O O 18.423 0.738 8.533 1.00 . A A . 55 ALA O 1 1
28 50747 1 1 56 GLU C C 16.650 2.853 5.929 1.00 . A A . 56 GLU C 1 1
28 50748 1 1 56 GLU CA C 17.166 1.449 6.255 1.00 . A A . 56 GLU CA 1 1
28 50749 1 1 56 GLU CB C 16.776 0.469 5.148 1.00 . A A . 56 GLU CB 1 1
28 50750 1 1 56 GLU CD C 17.199 -1.846 4.311 1.00 . A A . 56 GLU CD 1 1
28 50751 1 1 56 GLU CG C 17.187 -0.949 5.550 1.00 . A A . 56 GLU CG 1 1
28 50752 1 1 56 GLU H H 15.527 0.828 7.510 1.00 . A A . 56 GLU H 1 1
28 50753 1 1 56 GLU HA H 18.237 1.459 6.380 1.00 . A A . 56 GLU HA 1 1
28 50754 1 1 56 GLU HB2 H 15.707 0.503 4.998 1.00 . A A . 56 GLU HB2 1 1
28 50755 1 1 56 GLU HB3 H 17.277 0.743 4.233 1.00 . A A . 56 GLU HB3 1 1
28 50756 1 1 56 GLU HG2 H 18.173 -0.926 5.990 1.00 . A A . 56 GLU HG2 1 1
28 50757 1 1 56 GLU HG3 H 16.481 -1.338 6.267 1.00 . A A . 56 GLU HG3 1 1
28 50758 1 1 56 GLU N N 16.500 0.931 7.487 1.00 . A A . 56 GLU N 1 1
28 50759 1 1 56 GLU O O 16.290 3.146 4.806 1.00 . A A . 56 GLU O 1 1
28 50760 1 1 56 GLU OE1 O 16.505 -1.521 3.361 1.00 . A A . 56 GLU OE1 1 1
28 50761 1 1 56 GLU OE2 O 17.902 -2.843 4.331 1.00 . A A . 56 GLU OE2 1 1
28 50762 1 1 57 GLY C C 14.587 5.129 6.804 1.00 . A A . 57 GLY C 1 1
28 50763 1 1 57 GLY CA C 16.109 5.104 6.642 1.00 . A A . 57 GLY CA 1 1
28 50764 1 1 57 GLY H H 16.899 3.467 7.801 1.00 . A A . 57 GLY H 1 1
28 50765 1 1 57 GLY HA2 H 16.557 5.787 7.350 1.00 . A A . 57 GLY HA2 1 1
28 50766 1 1 57 GLY HA3 H 16.371 5.402 5.638 1.00 . A A . 57 GLY HA3 1 1
28 50767 1 1 57 GLY N N 16.607 3.723 6.901 1.00 . A A . 57 GLY N 1 1
28 50768 1 1 57 GLY O O 14.042 5.944 7.521 1.00 . A A . 57 GLY O 1 1
28 50769 1 1 58 SER C C 11.804 5.558 5.903 1.00 . A A . 58 SER C 1 1
28 50770 1 1 58 SER CA C 12.411 4.202 6.258 1.00 . A A . 58 SER CA 1 1
28 50771 1 1 58 SER CB C 12.125 3.843 7.716 1.00 . A A . 58 SER CB 1 1
28 50772 1 1 58 SER H H 14.356 3.587 5.568 1.00 . A A . 58 SER H 1 1
28 50773 1 1 58 SER HA H 12.013 3.445 5.609 1.00 . A A . 58 SER HA 1 1
28 50774 1 1 58 SER HB2 H 12.574 2.888 7.947 1.00 . A A . 58 SER HB2 1 1
28 50775 1 1 58 SER HB3 H 12.540 4.602 8.363 1.00 . A A . 58 SER HB3 1 1
28 50776 1 1 58 SER HG H 10.523 4.136 8.779 1.00 . A A . 58 SER HG 1 1
28 50777 1 1 58 SER N N 13.896 4.238 6.143 1.00 . A A . 58 SER N 1 1
28 50778 1 1 58 SER O O 11.155 6.192 6.710 1.00 . A A . 58 SER O 1 1
28 50779 1 1 58 SER OG O 10.720 3.765 7.916 1.00 . A A . 58 SER OG 1 1
28 50780 1 1 59 GLU C C 10.085 7.033 3.521 1.00 . A A . 59 GLU C 1 1
28 50781 1 1 59 GLU CA C 11.405 7.286 4.262 1.00 . A A . 59 GLU CA 1 1
28 50782 1 1 59 GLU CB C 12.453 7.888 3.324 1.00 . A A . 59 GLU CB 1 1
28 50783 1 1 59 GLU CD C 11.193 6.666 1.540 1.00 . A A . 59 GLU CD 1 1
28 50784 1 1 59 GLU CG C 12.585 7.022 2.066 1.00 . A A . 59 GLU CG 1 1
28 50785 1 1 59 GLU H H 12.501 5.450 4.054 1.00 . A A . 59 GLU H 1 1
28 50786 1 1 59 GLU HA H 11.250 7.933 5.111 1.00 . A A . 59 GLU HA 1 1
28 50787 1 1 59 GLU HB2 H 12.149 8.882 3.043 1.00 . A A . 59 GLU HB2 1 1
28 50788 1 1 59 GLU HB3 H 13.406 7.935 3.830 1.00 . A A . 59 GLU HB3 1 1
28 50789 1 1 59 GLU HG2 H 13.130 7.568 1.310 1.00 . A A . 59 GLU HG2 1 1
28 50790 1 1 59 GLU HG3 H 13.119 6.115 2.310 1.00 . A A . 59 GLU HG3 1 1
28 50791 1 1 59 GLU N N 11.990 5.989 4.691 1.00 . A A . 59 GLU N 1 1
28 50792 1 1 59 GLU O O 9.579 7.885 2.817 1.00 . A A . 59 GLU O 1 1
28 50793 1 1 59 GLU OE1 O 10.342 7.540 1.534 1.00 . A A . 59 GLU OE1 1 1
28 50794 1 1 59 GLU OE2 O 11.002 5.526 1.150 1.00 . A A . 59 GLU OE2 1 1
28 50795 1 1 60 ILE C C 7.266 4.922 3.964 1.00 . A A . 60 ILE C 1 1
28 50796 1 1 60 ILE CA C 8.258 5.522 2.972 1.00 . A A . 60 ILE CA 1 1
28 50797 1 1 60 ILE CB C 8.653 4.487 1.918 1.00 . A A . 60 ILE CB 1 1
28 50798 1 1 60 ILE CD1 C 9.800 2.275 1.588 1.00 . A A . 60 ILE CD1 1 1
28 50799 1 1 60 ILE CG1 C 9.241 3.251 2.620 1.00 . A A . 60 ILE CG1 1 1
28 50800 1 1 60 ILE CG2 C 9.695 5.095 0.974 1.00 . A A . 60 ILE CG2 1 1
28 50801 1 1 60 ILE H H 9.961 5.183 4.232 1.00 . A A . 60 ILE H 1 1
28 50802 1 1 60 ILE HA H 7.837 6.392 2.496 1.00 . A A . 60 ILE HA 1 1
28 50803 1 1 60 ILE HB H 7.779 4.199 1.352 1.00 . A A . 60 ILE HB 1 1
28 50804 1 1 60 ILE HD11 H 9.596 2.647 0.596 1.00 . A A . 60 ILE HD11 1 1
28 50805 1 1 60 ILE HD12 H 10.868 2.184 1.727 1.00 . A A . 60 ILE HD12 1 1
28 50806 1 1 60 ILE HD13 H 9.335 1.309 1.716 1.00 . A A . 60 ILE HD13 1 1
28 50807 1 1 60 ILE HG12 H 10.035 3.556 3.282 1.00 . A A . 60 ILE HG12 1 1
28 50808 1 1 60 ILE HG13 H 8.466 2.762 3.193 1.00 . A A . 60 ILE HG13 1 1
28 50809 1 1 60 ILE HG21 H 9.917 6.104 1.285 1.00 . A A . 60 ILE HG21 1 1
28 50810 1 1 60 ILE HG22 H 10.597 4.503 1.003 1.00 . A A . 60 ILE HG22 1 1
28 50811 1 1 60 ILE HG23 H 9.305 5.107 -0.033 1.00 . A A . 60 ILE HG23 1 1
28 50812 1 1 60 ILE N N 9.533 5.855 3.667 1.00 . A A . 60 ILE N 1 1
28 50813 1 1 60 ILE O O 7.539 4.812 5.143 1.00 . A A . 60 ILE O 1 1
28 50814 1 1 61 ARG C C 4.093 3.093 3.653 1.00 . A A . 61 ARG C 1 1
28 50815 1 1 61 ARG CA C 5.111 3.940 4.420 1.00 . A A . 61 ARG CA 1 1
28 50816 1 1 61 ARG CB C 4.423 5.138 5.072 1.00 . A A . 61 ARG CB 1 1
28 50817 1 1 61 ARG CD C 4.408 5.773 7.487 1.00 . A A . 61 ARG CD 1 1
28 50818 1 1 61 ARG CG C 3.928 4.743 6.462 1.00 . A A . 61 ARG CG 1 1
28 50819 1 1 61 ARG CZ C 4.254 5.669 9.901 1.00 . A A . 61 ARG CZ 1 1
28 50820 1 1 61 ARG H H 5.921 4.634 2.542 1.00 . A A . 61 ARG H 1 1
28 50821 1 1 61 ARG HA H 5.597 3.345 5.174 1.00 . A A . 61 ARG HA 1 1
28 50822 1 1 61 ARG HB2 H 5.126 5.954 5.156 1.00 . A A . 61 ARG HB2 1 1
28 50823 1 1 61 ARG HB3 H 3.584 5.445 4.467 1.00 . A A . 61 ARG HB3 1 1
28 50824 1 1 61 ARG HD2 H 5.479 5.697 7.619 1.00 . A A . 61 ARG HD2 1 1
28 50825 1 1 61 ARG HD3 H 4.135 6.769 7.176 1.00 . A A . 61 ARG HD3 1 1
28 50826 1 1 61 ARG HE H 2.816 4.994 8.710 1.00 . A A . 61 ARG HE 1 1
28 50827 1 1 61 ARG HG2 H 2.848 4.710 6.463 1.00 . A A . 61 ARG HG2 1 1
28 50828 1 1 61 ARG HG3 H 4.317 3.770 6.719 1.00 . A A . 61 ARG HG3 1 1
28 50829 1 1 61 ARG HH11 H 4.382 7.643 9.583 1.00 . A A . 61 ARG HH11 1 1
28 50830 1 1 61 ARG HH12 H 4.991 7.088 11.107 1.00 . A A . 61 ARG HH12 1 1
28 50831 1 1 61 ARG HH21 H 4.253 3.756 10.490 1.00 . A A . 61 ARG HH21 1 1
28 50832 1 1 61 ARG HH22 H 4.918 4.888 11.621 1.00 . A A . 61 ARG HH22 1 1
28 50833 1 1 61 ARG N N 6.118 4.533 3.496 1.00 . A A . 61 ARG N 1 1
28 50834 1 1 61 ARG NE N 3.700 5.418 8.747 1.00 . A A . 61 ARG NE 1 1
28 50835 1 1 61 ARG NH1 N 4.567 6.895 10.222 1.00 . A A . 61 ARG NH1 1 1
28 50836 1 1 61 ARG NH2 N 4.494 4.695 10.736 1.00 . A A . 61 ARG NH2 1 1
28 50837 1 1 61 ARG O O 3.344 3.591 2.836 1.00 . A A . 61 ARG O 1 1
28 50838 1 1 62 LEU C C 1.709 1.052 3.911 1.00 . A A . 62 LEU C 1 1
28 50839 1 1 62 LEU CA C 3.071 0.940 3.224 1.00 . A A . 62 LEU CA 1 1
28 50840 1 1 62 LEU CB C 3.631 -0.477 3.362 1.00 . A A . 62 LEU CB 1 1
28 50841 1 1 62 LEU CD1 C 5.945 -1.390 3.591 1.00 . A A . 62 LEU CD1 1 1
28 50842 1 1 62 LEU CD2 C 4.903 -1.182 1.329 1.00 . A A . 62 LEU CD2 1 1
28 50843 1 1 62 LEU CG C 5.016 -0.545 2.716 1.00 . A A . 62 LEU CG 1 1
28 50844 1 1 62 LEU H H 4.656 1.438 4.595 1.00 . A A . 62 LEU H 1 1
28 50845 1 1 62 LEU HA H 2.995 1.211 2.187 1.00 . A A . 62 LEU HA 1 1
28 50846 1 1 62 LEU HB2 H 3.709 -0.733 4.407 1.00 . A A . 62 LEU HB2 1 1
28 50847 1 1 62 LEU HB3 H 2.969 -1.174 2.868 1.00 . A A . 62 LEU HB3 1 1
28 50848 1 1 62 LEU HD11 H 5.382 -2.193 4.042 1.00 . A A . 62 LEU HD11 1 1
28 50849 1 1 62 LEU HD12 H 6.736 -1.801 2.983 1.00 . A A . 62 LEU HD12 1 1
28 50850 1 1 62 LEU HD13 H 6.372 -0.770 4.366 1.00 . A A . 62 LEU HD13 1 1
28 50851 1 1 62 LEU HD21 H 3.863 -1.229 1.038 1.00 . A A . 62 LEU HD21 1 1
28 50852 1 1 62 LEU HD22 H 5.451 -0.588 0.614 1.00 . A A . 62 LEU HD22 1 1
28 50853 1 1 62 LEU HD23 H 5.313 -2.181 1.359 1.00 . A A . 62 LEU HD23 1 1
28 50854 1 1 62 LEU HG H 5.419 0.453 2.621 1.00 . A A . 62 LEU HG 1 1
28 50855 1 1 62 LEU N N 4.050 1.817 3.924 1.00 . A A . 62 LEU N 1 1
28 50856 1 1 62 LEU O O 1.607 1.547 5.019 1.00 . A A . 62 LEU O 1 1
28 50857 1 1 63 ALA C C -1.639 -0.371 3.429 1.00 . A A . 63 ALA C 1 1
28 50858 1 1 63 ALA CA C -0.679 0.708 3.935 1.00 . A A . 63 ALA CA 1 1
28 50859 1 1 63 ALA CB C -1.197 2.099 3.569 1.00 . A A . 63 ALA CB 1 1
28 50860 1 1 63 ALA H H 0.747 0.201 2.382 1.00 . A A . 63 ALA H 1 1
28 50861 1 1 63 ALA HA H -0.569 0.633 5.003 1.00 . A A . 63 ALA HA 1 1
28 50862 1 1 63 ALA HB1 H -0.362 2.765 3.414 1.00 . A A . 63 ALA HB1 1 1
28 50863 1 1 63 ALA HB2 H -1.784 2.039 2.665 1.00 . A A . 63 ALA HB2 1 1
28 50864 1 1 63 ALA HB3 H -1.813 2.477 4.373 1.00 . A A . 63 ALA HB3 1 1
28 50865 1 1 63 ALA N N 0.658 0.602 3.279 1.00 . A A . 63 ALA N 1 1
28 50866 1 1 63 ALA O O -1.350 -1.098 2.500 1.00 . A A . 63 ALA O 1 1
28 50867 1 1 64 LYS C C -5.191 -0.922 3.710 1.00 . A A . 64 LYS C 1 1
28 50868 1 1 64 LYS CA C -3.777 -1.500 3.622 1.00 . A A . 64 LYS CA 1 1
28 50869 1 1 64 LYS CB C -3.600 -2.646 4.618 1.00 . A A . 64 LYS CB 1 1
28 50870 1 1 64 LYS CD C -1.809 -4.368 4.892 1.00 . A A . 64 LYS CD 1 1
28 50871 1 1 64 LYS CE C -2.487 -4.898 6.156 1.00 . A A . 64 LYS CE 1 1
28 50872 1 1 64 LYS CG C -2.868 -3.807 3.940 1.00 . A A . 64 LYS CG 1 1
28 50873 1 1 64 LYS H H -2.993 0.125 4.793 1.00 . A A . 64 LYS H 1 1
28 50874 1 1 64 LYS HA H -3.566 -1.842 2.620 1.00 . A A . 64 LYS HA 1 1
28 50875 1 1 64 LYS HB2 H -3.022 -2.302 5.462 1.00 . A A . 64 LYS HB2 1 1
28 50876 1 1 64 LYS HB3 H -4.569 -2.980 4.958 1.00 . A A . 64 LYS HB3 1 1
28 50877 1 1 64 LYS HD2 H -1.277 -5.171 4.403 1.00 . A A . 64 LYS HD2 1 1
28 50878 1 1 64 LYS HD3 H -1.114 -3.586 5.159 1.00 . A A . 64 LYS HD3 1 1
28 50879 1 1 64 LYS HE2 H -3.523 -4.596 6.181 1.00 . A A . 64 LYS HE2 1 1
28 50880 1 1 64 LYS HE3 H -2.406 -5.974 6.202 1.00 . A A . 64 LYS HE3 1 1
28 50881 1 1 64 LYS HG2 H -3.577 -4.584 3.690 1.00 . A A . 64 LYS HG2 1 1
28 50882 1 1 64 LYS HG3 H -2.388 -3.453 3.040 1.00 . A A . 64 LYS HG3 1 1
28 50883 1 1 64 LYS HZ1 H -0.715 -4.344 7.099 1.00 . A A . 64 LYS HZ1 1 1
28 50884 1 1 64 LYS HZ2 H -2.007 -3.272 7.365 1.00 . A A . 64 LYS HZ2 1 1
28 50885 1 1 64 LYS HZ3 H -1.966 -4.766 8.168 1.00 . A A . 64 LYS HZ3 1 1
28 50886 1 1 64 LYS N N -2.784 -0.476 4.046 1.00 . A A . 64 LYS N 1 1
28 50887 1 1 64 LYS NZ N -1.737 -4.273 7.282 1.00 . A A . 64 LYS NZ 1 1
28 50888 1 1 64 LYS O O -5.438 0.021 4.435 1.00 . A A . 64 LYS O 1 1
28 50889 1 1 65 VAL C C -8.530 -2.078 3.005 1.00 . A A . 65 VAL C 1 1
28 50890 1 1 65 VAL CA C -7.511 -0.939 3.030 1.00 . A A . 65 VAL CA 1 1
28 50891 1 1 65 VAL CB C -7.658 -0.079 1.776 1.00 . A A . 65 VAL CB 1 1
28 50892 1 1 65 VAL CG1 C -9.085 0.473 1.701 1.00 . A A . 65 VAL CG1 1 1
28 50893 1 1 65 VAL CG2 C -6.663 1.080 1.832 1.00 . A A . 65 VAL CG2 1 1
28 50894 1 1 65 VAL H H -5.901 -2.230 2.397 1.00 . A A . 65 VAL H 1 1
28 50895 1 1 65 VAL HA H -7.648 -0.330 3.909 1.00 . A A . 65 VAL HA 1 1
28 50896 1 1 65 VAL HB H -7.459 -0.681 0.901 1.00 . A A . 65 VAL HB 1 1
28 50897 1 1 65 VAL HG11 H -9.439 0.690 2.698 1.00 . A A . 65 VAL HG11 1 1
28 50898 1 1 65 VAL HG12 H -9.091 1.377 1.111 1.00 . A A . 65 VAL HG12 1 1
28 50899 1 1 65 VAL HG13 H -9.732 -0.262 1.243 1.00 . A A . 65 VAL HG13 1 1
28 50900 1 1 65 VAL HG21 H -6.808 1.634 2.747 1.00 . A A . 65 VAL HG21 1 1
28 50901 1 1 65 VAL HG22 H -5.656 0.690 1.803 1.00 . A A . 65 VAL HG22 1 1
28 50902 1 1 65 VAL HG23 H -6.822 1.731 0.986 1.00 . A A . 65 VAL HG23 1 1
28 50903 1 1 65 VAL N N -6.119 -1.471 2.978 1.00 . A A . 65 VAL N 1 1
28 50904 1 1 65 VAL O O -8.285 -3.137 2.462 1.00 . A A . 65 VAL O 1 1
28 50905 1 1 66 ASP C C -11.762 -2.604 2.490 1.00 . A A . 66 ASP C 1 1
28 50906 1 1 66 ASP CA C -10.731 -2.909 3.581 1.00 . A A . 66 ASP CA 1 1
28 50907 1 1 66 ASP CB C -11.374 -2.827 4.966 1.00 . A A . 66 ASP CB 1 1
28 50908 1 1 66 ASP CG C -10.776 -3.908 5.870 1.00 . A A . 66 ASP CG 1 1
28 50909 1 1 66 ASP H H -9.854 -0.987 3.999 1.00 . A A . 66 ASP H 1 1
28 50910 1 1 66 ASP HA H -10.294 -3.882 3.429 1.00 . A A . 66 ASP HA 1 1
28 50911 1 1 66 ASP HB2 H -11.184 -1.854 5.394 1.00 . A A . 66 ASP HB2 1 1
28 50912 1 1 66 ASP HB3 H -12.440 -2.979 4.878 1.00 . A A . 66 ASP HB3 1 1
28 50913 1 1 66 ASP N N -9.680 -1.854 3.578 1.00 . A A . 66 ASP N 1 1
28 50914 1 1 66 ASP O O -12.693 -1.852 2.694 1.00 . A A . 66 ASP O 1 1
28 50915 1 1 66 ASP OD1 O -9.611 -3.790 6.211 1.00 . A A . 66 ASP OD1 1 1
28 50916 1 1 66 ASP OD2 O -11.495 -4.834 6.207 1.00 . A A . 66 ASP OD2 1 1
28 50917 1 1 67 ALA C C -14.003 -3.059 0.696 1.00 . A A . 67 ALA C 1 1
28 50918 1 1 67 ALA CA C -12.554 -2.914 0.212 1.00 . A A . 67 ALA CA 1 1
28 50919 1 1 67 ALA CB C -12.232 -3.977 -0.840 1.00 . A A . 67 ALA CB 1 1
28 50920 1 1 67 ALA H H -10.829 -3.769 1.183 1.00 . A A . 67 ALA H 1 1
28 50921 1 1 67 ALA HA H -12.393 -1.931 -0.199 1.00 . A A . 67 ALA HA 1 1
28 50922 1 1 67 ALA HB1 H -11.240 -4.364 -0.667 1.00 . A A . 67 ALA HB1 1 1
28 50923 1 1 67 ALA HB2 H -12.950 -4.780 -0.770 1.00 . A A . 67 ALA HB2 1 1
28 50924 1 1 67 ALA HB3 H -12.281 -3.534 -1.823 1.00 . A A . 67 ALA HB3 1 1
28 50925 1 1 67 ALA N N -11.594 -3.174 1.327 1.00 . A A . 67 ALA N 1 1
28 50926 1 1 67 ALA O O -14.911 -2.472 0.144 1.00 . A A . 67 ALA O 1 1
28 50927 1 1 68 THR C C -15.939 -2.956 3.297 1.00 . A A . 68 THR C 1 1
28 50928 1 1 68 THR CA C -15.612 -4.014 2.234 1.00 . A A . 68 THR CA 1 1
28 50929 1 1 68 THR CB C -15.629 -5.414 2.849 1.00 . A A . 68 THR CB 1 1
28 50930 1 1 68 THR CG2 C -15.667 -6.462 1.735 1.00 . A A . 68 THR CG2 1 1
28 50931 1 1 68 THR H H -13.477 -4.300 2.152 1.00 . A A . 68 THR H 1 1
28 50932 1 1 68 THR HA H -16.321 -3.962 1.422 1.00 . A A . 68 THR HA 1 1
28 50933 1 1 68 THR HB H -16.503 -5.525 3.471 1.00 . A A . 68 THR HB 1 1
28 50934 1 1 68 THR HG1 H -14.425 -4.890 4.283 1.00 . A A . 68 THR HG1 1 1
28 50935 1 1 68 THR HG21 H -15.029 -6.146 0.922 1.00 . A A . 68 THR HG21 1 1
28 50936 1 1 68 THR HG22 H -15.319 -7.409 2.119 1.00 . A A . 68 THR HG22 1 1
28 50937 1 1 68 THR HG23 H -16.680 -6.569 1.376 1.00 . A A . 68 THR HG23 1 1
28 50938 1 1 68 THR N N -14.223 -3.835 1.720 1.00 . A A . 68 THR N 1 1
28 50939 1 1 68 THR O O -17.072 -2.819 3.716 1.00 . A A . 68 THR O 1 1
28 50940 1 1 68 THR OG1 O -14.460 -5.597 3.635 1.00 . A A . 68 THR OG1 1 1
28 50941 1 1 69 GLU C C -14.956 0.232 4.210 1.00 . A A . 69 GLU C 1 1
28 50942 1 1 69 GLU CA C -15.231 -1.167 4.774 1.00 . A A . 69 GLU CA 1 1
28 50943 1 1 69 GLU CB C -14.263 -1.485 5.915 1.00 . A A . 69 GLU CB 1 1
28 50944 1 1 69 GLU CD C -13.708 -0.901 8.281 1.00 . A A . 69 GLU CD 1 1
28 50945 1 1 69 GLU CG C -14.816 -0.921 7.226 1.00 . A A . 69 GLU CG 1 1
28 50946 1 1 69 GLU H H -14.053 -2.330 3.395 1.00 . A A . 69 GLU H 1 1
28 50947 1 1 69 GLU HA H -16.247 -1.239 5.124 1.00 . A A . 69 GLU HA 1 1
28 50948 1 1 69 GLU HB2 H -14.150 -2.556 6.004 1.00 . A A . 69 GLU HB2 1 1
28 50949 1 1 69 GLU HB3 H -13.302 -1.037 5.709 1.00 . A A . 69 GLU HB3 1 1
28 50950 1 1 69 GLU HG2 H -15.176 0.084 7.063 1.00 . A A . 69 GLU HG2 1 1
28 50951 1 1 69 GLU HG3 H -15.629 -1.544 7.571 1.00 . A A . 69 GLU HG3 1 1
28 50952 1 1 69 GLU N N -14.962 -2.208 3.739 1.00 . A A . 69 GLU N 1 1
28 50953 1 1 69 GLU O O -15.725 1.151 4.410 1.00 . A A . 69 GLU O 1 1
28 50954 1 1 69 GLU OE1 O -13.187 -1.961 8.586 1.00 . A A . 69 GLU OE1 1 1
28 50955 1 1 69 GLU OE2 O -13.400 0.175 8.767 1.00 . A A . 69 GLU OE2 1 1
28 50956 1 1 70 GLU C C -13.469 1.682 1.417 1.00 . A A . 70 GLU C 1 1
28 50957 1 1 70 GLU CA C -13.555 1.748 2.944 1.00 . A A . 70 GLU CA 1 1
28 50958 1 1 70 GLU CB C -12.199 2.125 3.540 1.00 . A A . 70 GLU CB 1 1
28 50959 1 1 70 GLU CD C -11.377 1.269 5.740 1.00 . A A . 70 GLU CD 1 1
28 50960 1 1 70 GLU CG C -12.328 2.256 5.059 1.00 . A A . 70 GLU CG 1 1
28 50961 1 1 70 GLU HA H -14.301 2.465 3.247 1.00 . A A . 70 GLU HA 1 1
28 50962 1 1 70 GLU HB2 H -11.477 1.356 3.305 1.00 . A A . 70 GLU HB2 1 1
28 50963 1 1 70 GLU HB3 H -11.872 3.065 3.124 1.00 . A A . 70 GLU HB3 1 1
28 50964 1 1 70 GLU HG2 H -12.075 3.263 5.356 1.00 . A A . 70 GLU HG2 1 1
28 50965 1 1 70 GLU HG3 H -13.344 2.040 5.354 1.00 . A A . 70 GLU HG3 1 1
28 50966 1 1 70 GLU N N -13.866 0.404 3.509 1.00 . A A . 70 GLU N 1 1
28 50967 1 1 70 GLU O O -12.498 2.105 0.821 1.00 . A A . 70 GLU O 1 1
28 50968 1 1 70 GLU OE1 O -11.404 0.105 5.376 1.00 . A A . 70 GLU OE1 1 1
28 50969 1 1 70 GLU OE2 O -10.639 1.694 6.613 1.00 . A A . 70 GLU OE2 1 1
28 50970 1 1 71 SER C C -14.715 2.454 -1.334 1.00 . A A . 71 SER C 1 1
28 50971 1 1 71 SER CA C -14.455 1.075 -0.712 1.00 . A A . 71 SER CA 1 1
28 50972 1 1 71 SER CB C -15.582 0.106 -1.068 1.00 . A A . 71 SER CB 1 1
28 50973 1 1 71 SER H H -15.256 0.828 1.275 1.00 . A A . 71 SER H 1 1
28 50974 1 1 71 SER HA H -13.510 0.680 -1.050 1.00 . A A . 71 SER HA 1 1
28 50975 1 1 71 SER HB2 H -15.833 -0.491 -0.207 1.00 . A A . 71 SER HB2 1 1
28 50976 1 1 71 SER HB3 H -16.452 0.666 -1.380 1.00 . A A . 71 SER HB3 1 1
28 50977 1 1 71 SER HG H -14.474 -1.334 -1.768 1.00 . A A . 71 SER HG 1 1
28 50978 1 1 71 SER N N -14.479 1.160 0.777 1.00 . A A . 71 SER N 1 1
28 50979 1 1 71 SER O O -14.603 2.631 -2.532 1.00 . A A . 71 SER O 1 1
28 50980 1 1 71 SER OG O -15.151 -0.750 -2.119 1.00 . A A . 71 SER OG 1 1
28 50981 1 1 72 ASP C C -14.123 5.282 -1.905 1.00 . A A . 72 ASP C 1 1
28 50982 1 1 72 ASP CA C -15.327 4.790 -1.095 1.00 . A A . 72 ASP CA 1 1
28 50983 1 1 72 ASP CB C -15.552 5.681 0.127 1.00 . A A . 72 ASP CB 1 1
28 50984 1 1 72 ASP CG C -17.008 6.147 0.158 1.00 . A A . 72 ASP CG 1 1
28 50985 1 1 72 ASP H H -15.149 3.275 0.425 1.00 . A A . 72 ASP H 1 1
28 50986 1 1 72 ASP HA H -16.214 4.778 -1.709 1.00 . A A . 72 ASP HA 1 1
28 50987 1 1 72 ASP HB2 H -15.333 5.122 1.025 1.00 . A A . 72 ASP HB2 1 1
28 50988 1 1 72 ASP HB3 H -14.900 6.541 0.071 1.00 . A A . 72 ASP HB3 1 1
28 50989 1 1 72 ASP N N -15.062 3.432 -0.538 1.00 . A A . 72 ASP N 1 1
28 50990 1 1 72 ASP O O -14.242 6.154 -2.740 1.00 . A A . 72 ASP O 1 1
28 50991 1 1 72 ASP OD1 O -17.373 6.946 -0.690 1.00 . A A . 72 ASP OD1 1 1
28 50992 1 1 72 ASP OD2 O -17.735 5.699 1.029 1.00 . A A . 72 ASP OD2 1 1
28 50993 1 1 73 LEU C C -11.411 4.122 -3.489 1.00 . A A . 73 LEU C 1 1
28 50994 1 1 73 LEU CA C -11.760 5.165 -2.430 1.00 . A A . 73 LEU CA 1 1
28 50995 1 1 73 LEU CB C -10.645 5.274 -1.391 1.00 . A A . 73 LEU CB 1 1
28 50996 1 1 73 LEU CD1 C -11.234 5.414 1.032 1.00 . A A . 73 LEU CD1 1 1
28 50997 1 1 73 LEU CD2 C -10.034 7.308 -0.069 1.00 . A A . 73 LEU CD2 1 1
28 50998 1 1 73 LEU CG C -11.084 6.211 -0.264 1.00 . A A . 73 LEU CG 1 1
28 50999 1 1 73 LEU H H -12.886 4.021 -0.992 1.00 . A A . 73 LEU H 1 1
28 51000 1 1 73 LEU HA H -11.933 6.123 -2.889 1.00 . A A . 73 LEU HA 1 1
28 51001 1 1 73 LEU HB2 H -10.435 4.295 -0.983 1.00 . A A . 73 LEU HB2 1 1
28 51002 1 1 73 LEU HB3 H -9.754 5.665 -1.859 1.00 . A A . 73 LEU HB3 1 1
28 51003 1 1 73 LEU HD11 H -11.730 4.477 0.825 1.00 . A A . 73 LEU HD11 1 1
28 51004 1 1 73 LEU HD12 H -10.258 5.219 1.451 1.00 . A A . 73 LEU HD12 1 1
28 51005 1 1 73 LEU HD13 H -11.820 5.983 1.739 1.00 . A A . 73 LEU HD13 1 1
28 51006 1 1 73 LEU HD21 H -9.342 7.297 -0.897 1.00 . A A . 73 LEU HD21 1 1
28 51007 1 1 73 LEU HD22 H -10.523 8.270 -0.020 1.00 . A A . 73 LEU HD22 1 1
28 51008 1 1 73 LEU HD23 H -9.497 7.131 0.852 1.00 . A A . 73 LEU HD23 1 1
28 51009 1 1 73 LEU HG H -12.031 6.663 -0.521 1.00 . A A . 73 LEU HG 1 1
28 51010 1 1 73 LEU N N -12.965 4.727 -1.668 1.00 . A A . 73 LEU N 1 1
28 51011 1 1 73 LEU O O -11.095 4.444 -4.617 1.00 . A A . 73 LEU O 1 1
28 51012 1 1 74 ALA C C -12.096 1.897 -5.317 1.00 . A A . 74 ALA C 1 1
28 51013 1 1 74 ALA CA C -11.155 1.798 -4.115 1.00 . A A . 74 ALA CA 1 1
28 51014 1 1 74 ALA CB C -11.389 0.491 -3.359 1.00 . A A . 74 ALA CB 1 1
28 51015 1 1 74 ALA H H -11.737 2.640 -2.219 1.00 . A A . 74 ALA H 1 1
28 51016 1 1 74 ALA HA H -10.126 1.866 -4.431 1.00 . A A . 74 ALA HA 1 1
28 51017 1 1 74 ALA HB1 H -11.782 0.709 -2.377 1.00 . A A . 74 ALA HB1 1 1
28 51018 1 1 74 ALA HB2 H -12.096 -0.117 -3.903 1.00 . A A . 74 ALA HB2 1 1
28 51019 1 1 74 ALA HB3 H -10.454 -0.041 -3.263 1.00 . A A . 74 ALA HB3 1 1
28 51020 1 1 74 ALA N N -11.474 2.872 -3.133 1.00 . A A . 74 ALA N 1 1
28 51021 1 1 74 ALA O O -11.667 2.051 -6.444 1.00 . A A . 74 ALA O 1 1
28 51022 1 1 75 GLN C C -14.136 3.219 -6.974 1.00 . A A . 75 GLN C 1 1
28 51023 1 1 75 GLN CA C -14.347 1.910 -6.211 1.00 . A A . 75 GLN CA 1 1
28 51024 1 1 75 GLN CB C -15.725 1.891 -5.549 1.00 . A A . 75 GLN CB 1 1
28 51025 1 1 75 GLN CD C -16.729 -0.351 -6.005 1.00 . A A . 75 GLN CD 1 1
28 51026 1 1 75 GLN CG C -15.995 0.503 -4.968 1.00 . A A . 75 GLN CG 1 1
28 51027 1 1 75 GLN H H -13.702 1.695 -4.167 1.00 . A A . 75 GLN H 1 1
28 51028 1 1 75 GLN HA H -14.243 1.065 -6.872 1.00 . A A . 75 GLN HA 1 1
28 51029 1 1 75 GLN HB2 H -15.753 2.626 -4.757 1.00 . A A . 75 GLN HB2 1 1
28 51030 1 1 75 GLN HB3 H -16.480 2.125 -6.284 1.00 . A A . 75 GLN HB3 1 1
28 51031 1 1 75 GLN HE21 H -17.926 -1.200 -4.669 1.00 . A A . 75 GLN HE21 1 1
28 51032 1 1 75 GLN HE22 H -18.161 -1.699 -6.274 1.00 . A A . 75 GLN HE22 1 1
28 51033 1 1 75 GLN HG2 H -15.057 0.031 -4.712 1.00 . A A . 75 GLN HG2 1 1
28 51034 1 1 75 GLN HG3 H -16.605 0.596 -4.082 1.00 . A A . 75 GLN HG3 1 1
28 51035 1 1 75 GLN N N -13.377 1.816 -5.084 1.00 . A A . 75 GLN N 1 1
28 51036 1 1 75 GLN NE2 N -17.684 -1.149 -5.617 1.00 . A A . 75 GLN NE2 1 1
28 51037 1 1 75 GLN O O -14.414 3.314 -8.153 1.00 . A A . 75 GLN O 1 1
28 51038 1 1 75 GLN OE1 O -16.428 -0.291 -7.181 1.00 . A A . 75 GLN OE1 1 1
28 51039 1 1 76 GLN C C -12.241 5.405 -7.974 1.00 . A A . 76 GLN C 1 1
28 51040 1 1 76 GLN CA C -13.410 5.530 -6.997 1.00 . A A . 76 GLN CA 1 1
28 51041 1 1 76 GLN CB C -13.075 6.514 -5.878 1.00 . A A . 76 GLN CB 1 1
28 51042 1 1 76 GLN CD C -13.180 8.918 -5.207 1.00 . A A . 76 GLN CD 1 1
28 51043 1 1 76 GLN CG C -13.715 7.869 -6.182 1.00 . A A . 76 GLN CG 1 1
28 51044 1 1 76 GLN H H -13.424 4.131 -5.359 1.00 . A A . 76 GLN H 1 1
28 51045 1 1 76 GLN HA H -14.300 5.847 -7.513 1.00 . A A . 76 GLN HA 1 1
28 51046 1 1 76 GLN HB2 H -13.457 6.138 -4.941 1.00 . A A . 76 GLN HB2 1 1
28 51047 1 1 76 GLN HB3 H -12.003 6.629 -5.809 1.00 . A A . 76 GLN HB3 1 1
28 51048 1 1 76 GLN HE21 H -11.650 9.423 -6.366 1.00 . A A . 76 GLN HE21 1 1
28 51049 1 1 76 GLN HE22 H -11.756 10.266 -4.897 1.00 . A A . 76 GLN HE22 1 1
28 51050 1 1 76 GLN HG2 H -13.475 8.162 -7.193 1.00 . A A . 76 GLN HG2 1 1
28 51051 1 1 76 GLN HG3 H -14.787 7.792 -6.076 1.00 . A A . 76 GLN HG3 1 1
28 51052 1 1 76 GLN N N -13.642 4.228 -6.310 1.00 . A A . 76 GLN N 1 1
28 51053 1 1 76 GLN NE2 N -12.106 9.591 -5.516 1.00 . A A . 76 GLN NE2 1 1
28 51054 1 1 76 GLN O O -12.228 6.015 -9.026 1.00 . A A . 76 GLN O 1 1
28 51055 1 1 76 GLN OE1 O -13.746 9.128 -4.152 1.00 . A A . 76 GLN OE1 1 1
28 51056 1 1 77 TYR C C -10.454 3.502 -9.694 1.00 . A A . 77 TYR C 1 1
28 51057 1 1 77 TYR CA C -10.092 4.447 -8.548 1.00 . A A . 77 TYR CA 1 1
28 51058 1 1 77 TYR CB C -8.994 3.837 -7.675 1.00 . A A . 77 TYR CB 1 1
28 51059 1 1 77 TYR CD1 C -7.957 6.114 -7.369 1.00 . A A . 77 TYR CD1 1 1
28 51060 1 1 77 TYR CD2 C -8.260 4.698 -5.424 1.00 . A A . 77 TYR CD2 1 1
28 51061 1 1 77 TYR CE1 C -7.395 7.108 -6.557 1.00 . A A . 77 TYR CE1 1 1
28 51062 1 1 77 TYR CE2 C -7.699 5.691 -4.613 1.00 . A A . 77 TYR CE2 1 1
28 51063 1 1 77 TYR CG C -8.390 4.909 -6.801 1.00 . A A . 77 TYR CG 1 1
28 51064 1 1 77 TYR CZ C -7.266 6.896 -5.180 1.00 . A A . 77 TYR CZ 1 1
28 51065 1 1 77 TYR H H -11.292 4.133 -6.786 1.00 . A A . 77 TYR H 1 1
28 51066 1 1 77 TYR HA H -9.771 5.399 -8.931 1.00 . A A . 77 TYR HA 1 1
28 51067 1 1 77 TYR HB2 H -9.419 3.063 -7.053 1.00 . A A . 77 TYR HB2 1 1
28 51068 1 1 77 TYR HB3 H -8.228 3.411 -8.306 1.00 . A A . 77 TYR HB3 1 1
28 51069 1 1 77 TYR HD1 H -8.057 6.277 -8.432 1.00 . A A . 77 TYR HD1 1 1
28 51070 1 1 77 TYR HD2 H -8.594 3.769 -4.986 1.00 . A A . 77 TYR HD2 1 1
28 51071 1 1 77 TYR HE1 H -7.061 8.037 -6.995 1.00 . A A . 77 TYR HE1 1 1
28 51072 1 1 77 TYR HE2 H -7.599 5.528 -3.550 1.00 . A A . 77 TYR HE2 1 1
28 51073 1 1 77 TYR HH H -5.977 8.266 -4.857 1.00 . A A . 77 TYR HH 1 1
28 51074 1 1 77 TYR N N -11.260 4.617 -7.637 1.00 . A A . 77 TYR N 1 1
28 51075 1 1 77 TYR O O -10.120 3.737 -10.838 1.00 . A A . 77 TYR O 1 1
28 51076 1 1 77 TYR OH O -6.712 7.875 -4.381 1.00 . A A . 77 TYR OH 1 1
28 51077 1 1 78 GLY C C -11.104 0.060 -10.030 1.00 . A A . 78 GLY C 1 1
28 51078 1 1 78 GLY CA C -11.521 1.466 -10.458 1.00 . A A . 78 GLY CA 1 1
28 51079 1 1 78 GLY H H -11.390 2.264 -8.461 1.00 . A A . 78 GLY H 1 1
28 51080 1 1 78 GLY HA2 H -12.590 1.497 -10.605 1.00 . A A . 78 GLY HA2 1 1
28 51081 1 1 78 GLY HA3 H -11.022 1.726 -11.380 1.00 . A A . 78 GLY HA3 1 1
28 51082 1 1 78 GLY N N -11.135 2.433 -9.392 1.00 . A A . 78 GLY N 1 1
28 51083 1 1 78 GLY O O -10.456 -0.659 -10.765 1.00 . A A . 78 GLY O 1 1
28 51084 1 1 79 VAL C C -12.281 -2.643 -8.444 1.00 . A A . 79 VAL C 1 1
28 51085 1 1 79 VAL CA C -11.087 -1.688 -8.354 1.00 . A A . 79 VAL CA 1 1
28 51086 1 1 79 VAL CB C -10.681 -1.475 -6.897 1.00 . A A . 79 VAL CB 1 1
28 51087 1 1 79 VAL CG1 C -10.260 -2.810 -6.284 1.00 . A A . 79 VAL CG1 1 1
28 51088 1 1 79 VAL CG2 C -9.509 -0.493 -6.834 1.00 . A A . 79 VAL CG2 1 1
28 51089 1 1 79 VAL H H -11.984 0.267 -8.264 1.00 . A A . 79 VAL H 1 1
28 51090 1 1 79 VAL HA H -10.252 -2.073 -8.917 1.00 . A A . 79 VAL HA 1 1
28 51091 1 1 79 VAL HB H -11.518 -1.072 -6.346 1.00 . A A . 79 VAL HB 1 1
28 51092 1 1 79 VAL HG11 H -9.689 -3.373 -7.006 1.00 . A A . 79 VAL HG11 1 1
28 51093 1 1 79 VAL HG12 H -9.655 -2.628 -5.409 1.00 . A A . 79 VAL HG12 1 1
28 51094 1 1 79 VAL HG13 H -11.141 -3.369 -6.004 1.00 . A A . 79 VAL HG13 1 1
28 51095 1 1 79 VAL HG21 H -9.435 0.040 -7.770 1.00 . A A . 79 VAL HG21 1 1
28 51096 1 1 79 VAL HG22 H -9.672 0.211 -6.030 1.00 . A A . 79 VAL HG22 1 1
28 51097 1 1 79 VAL HG23 H -8.593 -1.036 -6.656 1.00 . A A . 79 VAL HG23 1 1
28 51098 1 1 79 VAL N N -11.467 -0.333 -8.841 1.00 . A A . 79 VAL N 1 1
28 51099 1 1 79 VAL O O -13.248 -2.512 -7.720 1.00 . A A . 79 VAL O 1 1
28 51100 1 1 80 ARG C C -12.902 -5.965 -9.039 1.00 . A A . 80 ARG C 1 1
28 51101 1 1 80 ARG CA C -13.350 -4.562 -9.462 1.00 . A A . 80 ARG CA 1 1
28 51102 1 1 80 ARG CB C -13.705 -4.535 -10.947 1.00 . A A . 80 ARG CB 1 1
28 51103 1 1 80 ARG CD C -15.694 -3.647 -12.173 1.00 . A A . 80 ARG CD 1 1
28 51104 1 1 80 ARG CG C -14.530 -3.282 -11.250 1.00 . A A . 80 ARG CG 1 1
28 51105 1 1 80 ARG CZ C -17.608 -2.207 -11.830 1.00 . A A . 80 ARG CZ 1 1
28 51106 1 1 80 ARG H H -11.435 -3.691 -9.903 1.00 . A A . 80 ARG H 1 1
28 51107 1 1 80 ARG HA H -14.194 -4.239 -8.874 1.00 . A A . 80 ARG HA 1 1
28 51108 1 1 80 ARG HB2 H -12.798 -4.518 -11.532 1.00 . A A . 80 ARG HB2 1 1
28 51109 1 1 80 ARG HB3 H -14.278 -5.412 -11.194 1.00 . A A . 80 ARG HB3 1 1
28 51110 1 1 80 ARG HD2 H -15.618 -3.105 -13.106 1.00 . A A . 80 ARG HD2 1 1
28 51111 1 1 80 ARG HD3 H -15.713 -4.711 -12.353 1.00 . A A . 80 ARG HD3 1 1
28 51112 1 1 80 ARG HE H -17.200 -3.738 -10.636 1.00 . A A . 80 ARG HE 1 1
28 51113 1 1 80 ARG HG2 H -14.916 -2.872 -10.328 1.00 . A A . 80 ARG HG2 1 1
28 51114 1 1 80 ARG HG3 H -13.904 -2.548 -11.737 1.00 . A A . 80 ARG HG3 1 1
28 51115 1 1 80 ARG HH11 H -16.194 -0.873 -11.345 1.00 . A A . 80 ARG HH11 1 1
28 51116 1 1 80 ARG HH12 H -17.639 -0.215 -12.039 1.00 . A A . 80 ARG HH12 1 1
28 51117 1 1 80 ARG HH21 H -19.183 -3.298 -12.407 1.00 . A A . 80 ARG HH21 1 1
28 51118 1 1 80 ARG HH22 H -19.332 -1.589 -12.640 1.00 . A A . 80 ARG HH22 1 1
28 51119 1 1 80 ARG N N -12.222 -3.602 -9.327 1.00 . A A . 80 ARG N 1 1
28 51120 1 1 80 ARG NE N -16.916 -3.236 -11.428 1.00 . A A . 80 ARG NE 1 1
28 51121 1 1 80 ARG NH1 N -17.109 -1.004 -11.730 1.00 . A A . 80 ARG NH1 1 1
28 51122 1 1 80 ARG NH2 N -18.801 -2.378 -12.332 1.00 . A A . 80 ARG NH2 1 1
28 51123 1 1 80 ARG O O -13.484 -6.957 -9.431 1.00 . A A . 80 ARG O 1 1
28 51124 1 1 81 GLY C C -10.234 -7.197 -6.804 1.00 . A A . 81 GLY C 1 1
28 51125 1 1 81 GLY CA C -11.383 -7.386 -7.797 1.00 . A A . 81 GLY CA 1 1
28 51126 1 1 81 GLY H H -11.417 -5.237 -7.941 1.00 . A A . 81 GLY H 1 1
28 51127 1 1 81 GLY HA2 H -12.188 -7.923 -7.319 1.00 . A A . 81 GLY HA2 1 1
28 51128 1 1 81 GLY HA3 H -11.033 -7.947 -8.651 1.00 . A A . 81 GLY HA3 1 1
28 51129 1 1 81 GLY N N -11.871 -6.051 -8.244 1.00 . A A . 81 GLY N 1 1
28 51130 1 1 81 GLY O O -9.486 -6.242 -6.882 1.00 . A A . 81 GLY O 1 1
28 51131 1 1 82 TYR C C -7.961 -9.096 -5.059 1.00 . A A . 82 TYR C 1 1
28 51132 1 1 82 TYR CA C -8.984 -7.962 -4.874 1.00 . A A . 82 TYR CA 1 1
28 51133 1 1 82 TYR CB C -9.654 -8.080 -3.498 1.00 . A A . 82 TYR CB 1 1
28 51134 1 1 82 TYR CD1 C -10.809 -5.881 -3.984 1.00 . A A . 82 TYR CD1 1 1
28 51135 1 1 82 TYR CD2 C -12.007 -7.582 -2.738 1.00 . A A . 82 TYR CD2 1 1
28 51136 1 1 82 TYR CE1 C -11.920 -5.034 -3.895 1.00 . A A . 82 TYR CE1 1 1
28 51137 1 1 82 TYR CE2 C -13.118 -6.734 -2.649 1.00 . A A . 82 TYR CE2 1 1
28 51138 1 1 82 TYR CG C -10.852 -7.157 -3.406 1.00 . A A . 82 TYR CG 1 1
28 51139 1 1 82 TYR CZ C -13.073 -5.460 -3.226 1.00 . A A . 82 TYR CZ 1 1
28 51140 1 1 82 TYR H H -10.702 -8.860 -5.823 1.00 . A A . 82 TYR H 1 1
28 51141 1 1 82 TYR HA H -8.505 -7.001 -4.970 1.00 . A A . 82 TYR HA 1 1
28 51142 1 1 82 TYR HB2 H -9.979 -9.100 -3.346 1.00 . A A . 82 TYR HB2 1 1
28 51143 1 1 82 TYR HB3 H -8.943 -7.816 -2.731 1.00 . A A . 82 TYR HB3 1 1
28 51144 1 1 82 TYR HD1 H -9.919 -5.552 -4.500 1.00 . A A . 82 TYR HD1 1 1
28 51145 1 1 82 TYR HD2 H -12.041 -8.566 -2.291 1.00 . A A . 82 TYR HD2 1 1
28 51146 1 1 82 TYR HE1 H -11.886 -4.051 -4.341 1.00 . A A . 82 TYR HE1 1 1
28 51147 1 1 82 TYR HE2 H -14.008 -7.063 -2.134 1.00 . A A . 82 TYR HE2 1 1
28 51148 1 1 82 TYR HH H -14.438 -4.393 -4.029 1.00 . A A . 82 TYR HH 1 1
28 51149 1 1 82 TYR N N -10.088 -8.098 -5.871 1.00 . A A . 82 TYR N 1 1
28 51150 1 1 82 TYR O O -8.288 -10.120 -5.624 1.00 . A A . 82 TYR O 1 1
28 51151 1 1 82 TYR OH O -14.169 -4.624 -3.137 1.00 . A A . 82 TYR OH 1 1
28 51152 1 1 83 PRO C C -5.872 -6.599 -4.910 1.00 . A A . 83 PRO C 1 1
28 51153 1 1 83 PRO CA C -6.356 -7.636 -3.892 1.00 . A A . 83 PRO CA 1 1
28 51154 1 1 83 PRO CB C -5.209 -8.075 -2.990 1.00 . A A . 83 PRO CB 1 1
28 51155 1 1 83 PRO CD C -5.626 -9.830 -4.644 1.00 . A A . 83 PRO CD 1 1
28 51156 1 1 83 PRO CG C -4.626 -9.298 -3.641 1.00 . A A . 83 PRO CG 1 1
28 51157 1 1 83 PRO HA H -7.169 -7.249 -3.301 1.00 . A A . 83 PRO HA 1 1
28 51158 1 1 83 PRO HB2 H -4.466 -7.295 -2.927 1.00 . A A . 83 PRO HB2 1 1
28 51159 1 1 83 PRO HB3 H -5.582 -8.317 -2.005 1.00 . A A . 83 PRO HB3 1 1
28 51160 1 1 83 PRO HD2 H -5.197 -9.839 -5.635 1.00 . A A . 83 PRO HD2 1 1
28 51161 1 1 83 PRO HD3 H -5.950 -10.822 -4.362 1.00 . A A . 83 PRO HD3 1 1
28 51162 1 1 83 PRO HG2 H -3.708 -9.037 -4.146 1.00 . A A . 83 PRO HG2 1 1
28 51163 1 1 83 PRO HG3 H -4.428 -10.049 -2.890 1.00 . A A . 83 PRO HG3 1 1
28 51164 1 1 83 PRO N N -6.747 -8.891 -4.581 1.00 . A A . 83 PRO N 1 1
28 51165 1 1 83 PRO O O -5.268 -6.935 -5.909 1.00 . A A . 83 PRO O 1 1
28 51166 1 1 84 THR C C -4.602 -3.415 -4.954 1.00 . A A . 84 THR C 1 1
28 51167 1 1 84 THR CA C -5.665 -4.293 -5.618 1.00 . A A . 84 THR CA 1 1
28 51168 1 1 84 THR CB C -6.912 -3.468 -5.949 1.00 . A A . 84 THR CB 1 1
28 51169 1 1 84 THR CG2 C -6.792 -2.917 -7.370 1.00 . A A . 84 THR CG2 1 1
28 51170 1 1 84 THR H H -6.607 -5.090 -3.847 1.00 . A A . 84 THR H 1 1
28 51171 1 1 84 THR HA H -5.274 -4.746 -6.515 1.00 . A A . 84 THR HA 1 1
28 51172 1 1 84 THR HB H -6.996 -2.647 -5.256 1.00 . A A . 84 THR HB 1 1
28 51173 1 1 84 THR HG1 H -7.883 -5.119 -6.301 1.00 . A A . 84 THR HG1 1 1
28 51174 1 1 84 THR HG21 H -5.817 -3.156 -7.767 1.00 . A A . 84 THR HG21 1 1
28 51175 1 1 84 THR HG22 H -7.554 -3.360 -7.995 1.00 . A A . 84 THR HG22 1 1
28 51176 1 1 84 THR HG23 H -6.921 -1.845 -7.353 1.00 . A A . 84 THR HG23 1 1
28 51177 1 1 84 THR N N -6.123 -5.343 -4.663 1.00 . A A . 84 THR N 1 1
28 51178 1 1 84 THR O O -4.908 -2.552 -4.156 1.00 . A A . 84 THR O 1 1
28 51179 1 1 84 THR OG1 O -8.069 -4.290 -5.855 1.00 . A A . 84 THR OG1 1 1
28 51180 1 1 85 ILE C C -1.870 -1.659 -5.569 1.00 . A A . 85 ILE C 1 1
28 51181 1 1 85 ILE CA C -2.274 -2.813 -4.647 1.00 . A A . 85 ILE CA 1 1
28 51182 1 1 85 ILE CB C -1.104 -3.777 -4.459 1.00 . A A . 85 ILE CB 1 1
28 51183 1 1 85 ILE CD1 C -1.908 -6.144 -4.464 1.00 . A A . 85 ILE CD1 1 1
28 51184 1 1 85 ILE CG1 C -1.544 -4.950 -3.579 1.00 . A A . 85 ILE CG1 1 1
28 51185 1 1 85 ILE CG2 C 0.058 -3.045 -3.787 1.00 . A A . 85 ILE CG2 1 1
28 51186 1 1 85 ILE H H -3.127 -4.338 -5.912 1.00 . A A . 85 ILE H 1 1
28 51187 1 1 85 ILE HA H -2.596 -2.435 -3.690 1.00 . A A . 85 ILE HA 1 1
28 51188 1 1 85 ILE HB H -0.786 -4.149 -5.423 1.00 . A A . 85 ILE HB 1 1
28 51189 1 1 85 ILE HD11 H -1.231 -6.189 -5.304 1.00 . A A . 85 ILE HD11 1 1
28 51190 1 1 85 ILE HD12 H -1.830 -7.054 -3.889 1.00 . A A . 85 ILE HD12 1 1
28 51191 1 1 85 ILE HD13 H -2.920 -6.031 -4.822 1.00 . A A . 85 ILE HD13 1 1
28 51192 1 1 85 ILE HG12 H -0.737 -5.225 -2.916 1.00 . A A . 85 ILE HG12 1 1
28 51193 1 1 85 ILE HG13 H -2.405 -4.657 -2.995 1.00 . A A . 85 ILE HG13 1 1
28 51194 1 1 85 ILE HG21 H -0.307 -2.497 -2.931 1.00 . A A . 85 ILE HG21 1 1
28 51195 1 1 85 ILE HG22 H 0.797 -3.763 -3.463 1.00 . A A . 85 ILE HG22 1 1
28 51196 1 1 85 ILE HG23 H 0.507 -2.359 -4.490 1.00 . A A . 85 ILE HG23 1 1
28 51197 1 1 85 ILE N N -3.355 -3.633 -5.270 1.00 . A A . 85 ILE N 1 1
28 51198 1 1 85 ILE O O -1.668 -1.838 -6.754 1.00 . A A . 85 ILE O 1 1
28 51199 1 1 86 LYS C C -0.261 1.498 -5.136 1.00 . A A . 86 LYS C 1 1
28 51200 1 1 86 LYS CA C -1.336 0.689 -5.862 1.00 . A A . 86 LYS CA 1 1
28 51201 1 1 86 LYS CB C -2.603 1.527 -6.033 1.00 . A A . 86 LYS CB 1 1
28 51202 1 1 86 LYS CD C -4.409 1.485 -7.756 1.00 . A A . 86 LYS CD 1 1
28 51203 1 1 86 LYS CE C -5.913 1.516 -7.475 1.00 . A A . 86 LYS CE 1 1
28 51204 1 1 86 LYS CG C -3.703 0.674 -6.667 1.00 . A A . 86 LYS CG 1 1
28 51205 1 1 86 LYS H H -1.900 -0.362 -4.068 1.00 . A A . 86 LYS H 1 1
28 51206 1 1 86 LYS HA H -0.977 0.360 -6.824 1.00 . A A . 86 LYS HA 1 1
28 51207 1 1 86 LYS HB2 H -2.931 1.881 -5.069 1.00 . A A . 86 LYS HB2 1 1
28 51208 1 1 86 LYS HB3 H -2.390 2.372 -6.672 1.00 . A A . 86 LYS HB3 1 1
28 51209 1 1 86 LYS HD2 H -4.022 2.494 -7.760 1.00 . A A . 86 LYS HD2 1 1
28 51210 1 1 86 LYS HD3 H -4.234 1.027 -8.717 1.00 . A A . 86 LYS HD3 1 1
28 51211 1 1 86 LYS HE2 H -6.102 1.360 -6.423 1.00 . A A . 86 LYS HE2 1 1
28 51212 1 1 86 LYS HE3 H -6.335 2.457 -7.797 1.00 . A A . 86 LYS HE3 1 1
28 51213 1 1 86 LYS HG2 H -3.264 -0.212 -7.105 1.00 . A A . 86 LYS HG2 1 1
28 51214 1 1 86 LYS HG3 H -4.417 0.386 -5.911 1.00 . A A . 86 LYS HG3 1 1
28 51215 1 1 86 LYS HZ1 H -5.848 -0.432 -8.204 1.00 . A A . 86 LYS HZ1 1 1
28 51216 1 1 86 LYS HZ2 H -7.416 0.144 -7.912 1.00 . A A . 86 LYS HZ2 1 1
28 51217 1 1 86 LYS HZ3 H -6.554 0.684 -9.273 1.00 . A A . 86 LYS HZ3 1 1
28 51218 1 1 86 LYS N N -1.740 -0.479 -5.028 1.00 . A A . 86 LYS N 1 1
28 51219 1 1 86 LYS NZ N -6.475 0.393 -8.277 1.00 . A A . 86 LYS NZ 1 1
28 51220 1 1 86 LYS O O 0.014 1.276 -3.975 1.00 . A A . 86 LYS O 1 1
28 51221 1 1 87 PHE C C 1.148 4.744 -5.398 1.00 . A A . 87 PHE C 1 1
28 51222 1 1 87 PHE CA C 1.401 3.256 -5.145 1.00 . A A . 87 PHE CA 1 1
28 51223 1 1 87 PHE CB C 2.715 2.813 -5.790 1.00 . A A . 87 PHE CB 1 1
28 51224 1 1 87 PHE CD1 C 3.917 3.905 -3.851 1.00 . A A . 87 PHE CD1 1 1
28 51225 1 1 87 PHE CD2 C 4.879 4.080 -6.071 1.00 . A A . 87 PHE CD2 1 1
28 51226 1 1 87 PHE CE1 C 4.983 4.648 -3.331 1.00 . A A . 87 PHE CE1 1 1
28 51227 1 1 87 PHE CE2 C 5.944 4.824 -5.550 1.00 . A A . 87 PHE CE2 1 1
28 51228 1 1 87 PHE CG C 3.863 3.620 -5.223 1.00 . A A . 87 PHE CG 1 1
28 51229 1 1 87 PHE CZ C 5.996 5.107 -4.180 1.00 . A A . 87 PHE CZ 1 1
28 51230 1 1 87 PHE H H 0.106 2.603 -6.740 1.00 . A A . 87 PHE H 1 1
28 51231 1 1 87 PHE HA H 1.425 3.055 -4.085 1.00 . A A . 87 PHE HA 1 1
28 51232 1 1 87 PHE HB2 H 2.879 1.766 -5.589 1.00 . A A . 87 PHE HB2 1 1
28 51233 1 1 87 PHE HB3 H 2.661 2.969 -6.857 1.00 . A A . 87 PHE HB3 1 1
28 51234 1 1 87 PHE HD1 H 3.135 3.552 -3.195 1.00 . A A . 87 PHE HD1 1 1
28 51235 1 1 87 PHE HD2 H 4.840 3.862 -7.129 1.00 . A A . 87 PHE HD2 1 1
28 51236 1 1 87 PHE HE1 H 5.023 4.867 -2.274 1.00 . A A . 87 PHE HE1 1 1
28 51237 1 1 87 PHE HE2 H 6.726 5.179 -6.204 1.00 . A A . 87 PHE HE2 1 1
28 51238 1 1 87 PHE HZ H 6.817 5.680 -3.779 1.00 . A A . 87 PHE HZ 1 1
28 51239 1 1 87 PHE N N 0.345 2.435 -5.806 1.00 . A A . 87 PHE N 1 1
28 51240 1 1 87 PHE O O 0.991 5.173 -6.523 1.00 . A A . 87 PHE O 1 1
28 51241 1 1 88 PHE C C 2.070 7.806 -4.111 1.00 . A A . 88 PHE C 1 1
28 51242 1 1 88 PHE CA C 0.851 6.989 -4.542 1.00 . A A . 88 PHE CA 1 1
28 51243 1 1 88 PHE CB C -0.339 7.293 -3.638 1.00 . A A . 88 PHE CB 1 1
28 51244 1 1 88 PHE CD1 C -2.006 5.666 -4.593 1.00 . A A . 88 PHE CD1 1 1
28 51245 1 1 88 PHE CD2 C -2.411 8.041 -4.853 1.00 . A A . 88 PHE CD2 1 1
28 51246 1 1 88 PHE CE1 C -3.194 5.388 -5.277 1.00 . A A . 88 PHE CE1 1 1
28 51247 1 1 88 PHE CE2 C -3.598 7.764 -5.538 1.00 . A A . 88 PHE CE2 1 1
28 51248 1 1 88 PHE CG C -1.615 6.992 -4.381 1.00 . A A . 88 PHE CG 1 1
28 51249 1 1 88 PHE CZ C -3.978 6.431 -5.769 1.00 . A A . 88 PHE CZ 1 1
28 51250 1 1 88 PHE H H 1.225 5.165 -3.458 1.00 . A A . 88 PHE H 1 1
28 51251 1 1 88 PHE HA H 0.596 7.203 -5.567 1.00 . A A . 88 PHE HA 1 1
28 51252 1 1 88 PHE HB2 H -0.284 6.677 -2.752 1.00 . A A . 88 PHE HB2 1 1
28 51253 1 1 88 PHE HB3 H -0.321 8.334 -3.355 1.00 . A A . 88 PHE HB3 1 1
28 51254 1 1 88 PHE HD1 H -1.391 4.856 -4.227 1.00 . A A . 88 PHE HD1 1 1
28 51255 1 1 88 PHE HD2 H -2.107 9.064 -4.690 1.00 . A A . 88 PHE HD2 1 1
28 51256 1 1 88 PHE HE1 H -3.496 4.364 -5.439 1.00 . A A . 88 PHE HE1 1 1
28 51257 1 1 88 PHE HE2 H -4.211 8.575 -5.902 1.00 . A A . 88 PHE HE2 1 1
28 51258 1 1 88 PHE HZ H -4.890 6.213 -6.305 1.00 . A A . 88 PHE HZ 1 1
28 51259 1 1 88 PHE N N 1.102 5.532 -4.358 1.00 . A A . 88 PHE N 1 1
28 51260 1 1 88 PHE O O 2.999 7.292 -3.520 1.00 . A A . 88 PHE O 1 1
28 51261 1 1 89 ARG C C 2.781 11.396 -3.859 1.00 . A A . 89 ARG C 1 1
28 51262 1 1 89 ARG CA C 3.223 9.935 -4.005 1.00 . A A . 89 ARG CA 1 1
28 51263 1 1 89 ARG CB C 4.240 9.787 -5.139 1.00 . A A . 89 ARG CB 1 1
28 51264 1 1 89 ARG CD C 4.676 10.490 -7.496 1.00 . A A . 89 ARG CD 1 1
28 51265 1 1 89 ARG CG C 3.588 10.146 -6.476 1.00 . A A . 89 ARG CG 1 1
28 51266 1 1 89 ARG CZ C 4.035 11.228 -9.710 1.00 . A A . 89 ARG CZ 1 1
28 51267 1 1 89 ARG H H 1.305 9.471 -4.876 1.00 . A A . 89 ARG H 1 1
28 51268 1 1 89 ARG HA H 3.652 9.580 -3.082 1.00 . A A . 89 ARG HA 1 1
28 51269 1 1 89 ARG HB2 H 5.077 10.445 -4.959 1.00 . A A . 89 ARG HB2 1 1
28 51270 1 1 89 ARG HB3 H 4.590 8.765 -5.176 1.00 . A A . 89 ARG HB3 1 1
28 51271 1 1 89 ARG HD2 H 4.978 11.524 -7.387 1.00 . A A . 89 ARG HD2 1 1
28 51272 1 1 89 ARG HD3 H 5.523 9.835 -7.377 1.00 . A A . 89 ARG HD3 1 1
28 51273 1 1 89 ARG HE H 3.630 9.406 -9.034 1.00 . A A . 89 ARG HE 1 1
28 51274 1 1 89 ARG HG2 H 3.010 9.306 -6.833 1.00 . A A . 89 ARG HG2 1 1
28 51275 1 1 89 ARG HG3 H 2.940 10.998 -6.344 1.00 . A A . 89 ARG HG3 1 1
28 51276 1 1 89 ARG HH11 H 6.029 11.387 -9.778 1.00 . A A . 89 ARG HH11 1 1
28 51277 1 1 89 ARG HH12 H 5.156 12.469 -10.810 1.00 . A A . 89 ARG HH12 1 1
28 51278 1 1 89 ARG HH21 H 2.040 11.291 -9.853 1.00 . A A . 89 ARG HH21 1 1
28 51279 1 1 89 ARG HH22 H 2.898 12.415 -10.853 1.00 . A A . 89 ARG HH22 1 1
28 51280 1 1 89 ARG N N 2.069 9.079 -4.400 1.00 . A A . 89 ARG N 1 1
28 51281 1 1 89 ARG NE N 4.042 10.270 -8.825 1.00 . A A . 89 ARG NE 1 1
28 51282 1 1 89 ARG NH1 N 5.161 11.734 -10.132 1.00 . A A . 89 ARG NH1 1 1
28 51283 1 1 89 ARG NH2 N 2.902 11.679 -10.175 1.00 . A A . 89 ARG NH2 1 1
28 51284 1 1 89 ARG O O 1.976 11.889 -4.624 1.00 . A A . 89 ARG O 1 1
28 51285 1 1 90 ASN C C 1.500 13.833 -2.923 1.00 . A A . 90 ASN C 1 1
28 51286 1 1 90 ASN CA C 2.985 13.520 -2.652 1.00 . A A . 90 ASN CA 1 1
28 51287 1 1 90 ASN CB C 3.916 14.273 -3.605 1.00 . A A . 90 ASN CB 1 1
28 51288 1 1 90 ASN CG C 3.375 14.241 -5.041 1.00 . A A . 90 ASN CG 1 1
28 51289 1 1 90 ASN H H 3.980 11.663 -2.305 1.00 . A A . 90 ASN H 1 1
28 51290 1 1 90 ASN HA H 3.229 13.788 -1.637 1.00 . A A . 90 ASN HA 1 1
28 51291 1 1 90 ASN HB2 H 4.004 15.287 -3.274 1.00 . A A . 90 ASN HB2 1 1
28 51292 1 1 90 ASN HB3 H 4.892 13.810 -3.586 1.00 . A A . 90 ASN HB3 1 1
28 51293 1 1 90 ASN HD21 H 2.488 16.011 -4.896 1.00 . A A . 90 ASN HD21 1 1
28 51294 1 1 90 ASN HD22 H 2.318 15.235 -6.396 1.00 . A A . 90 ASN HD22 1 1
28 51295 1 1 90 ASN N N 3.323 12.086 -2.884 1.00 . A A . 90 ASN N 1 1
28 51296 1 1 90 ASN ND2 N 2.668 15.246 -5.481 1.00 . A A . 90 ASN ND2 1 1
28 51297 1 1 90 ASN O O 1.164 14.891 -3.417 1.00 . A A . 90 ASN O 1 1
28 51298 1 1 90 ASN OD1 O 3.597 13.291 -5.765 1.00 . A A . 90 ASN OD1 1 1
28 51299 1 1 91 GLY C C -1.061 13.582 -4.299 1.00 . A A . 91 GLY C 1 1
28 51300 1 1 91 GLY CA C -0.835 13.190 -2.839 1.00 . A A . 91 GLY CA 1 1
28 51301 1 1 91 GLY H H 0.901 12.081 -2.199 1.00 . A A . 91 GLY H 1 1
28 51302 1 1 91 GLY HA2 H -1.404 12.301 -2.618 1.00 . A A . 91 GLY HA2 1 1
28 51303 1 1 91 GLY HA3 H -1.163 13.995 -2.198 1.00 . A A . 91 GLY HA3 1 1
28 51304 1 1 91 GLY N N 0.615 12.929 -2.601 1.00 . A A . 91 GLY N 1 1
28 51305 1 1 91 GLY O O -1.930 14.374 -4.611 1.00 . A A . 91 GLY O 1 1
28 51306 1 1 92 ASP C C -1.925 13.119 -7.053 1.00 . A A . 92 ASP C 1 1
28 51307 1 1 92 ASP CA C -0.473 13.375 -6.637 1.00 . A A . 92 ASP CA 1 1
28 51308 1 1 92 ASP CB C 0.479 12.444 -7.386 1.00 . A A . 92 ASP CB 1 1
28 51309 1 1 92 ASP CG C 0.072 10.989 -7.141 1.00 . A A . 92 ASP CG 1 1
28 51310 1 1 92 ASP H H 0.399 12.397 -4.928 1.00 . A A . 92 ASP H 1 1
28 51311 1 1 92 ASP HA H -0.203 14.404 -6.818 1.00 . A A . 92 ASP HA 1 1
28 51312 1 1 92 ASP HB2 H 0.431 12.656 -8.443 1.00 . A A . 92 ASP HB2 1 1
28 51313 1 1 92 ASP HB3 H 1.487 12.600 -7.033 1.00 . A A . 92 ASP HB3 1 1
28 51314 1 1 92 ASP N N -0.292 13.034 -5.198 1.00 . A A . 92 ASP N 1 1
28 51315 1 1 92 ASP O O -2.500 13.870 -7.816 1.00 . A A . 92 ASP O 1 1
28 51316 1 1 92 ASP OD1 O 0.352 10.490 -6.063 1.00 . A A . 92 ASP OD1 1 1
28 51317 1 1 92 ASP OD2 O -0.511 10.399 -8.034 1.00 . A A . 92 ASP OD2 1 1
28 51318 1 1 93 THR C C -4.201 11.914 -8.390 1.00 . A A . 93 THR C 1 1
28 51319 1 1 93 THR CA C -3.936 11.731 -6.892 1.00 . A A . 93 THR CA 1 1
28 51320 1 1 93 THR CB C -4.787 12.702 -6.068 1.00 . A A . 93 THR CB 1 1
28 51321 1 1 93 THR CG2 C -4.548 12.451 -4.580 1.00 . A A . 93 THR CG2 1 1
28 51322 1 1 93 THR H H -2.019 11.480 -5.934 1.00 . A A . 93 THR H 1 1
28 51323 1 1 93 THR HA H -4.160 10.717 -6.600 1.00 . A A . 93 THR HA 1 1
28 51324 1 1 93 THR HB H -5.830 12.544 -6.292 1.00 . A A . 93 THR HB 1 1
28 51325 1 1 93 THR HG1 H -5.092 14.620 -6.005 1.00 . A A . 93 THR HG1 1 1
28 51326 1 1 93 THR HG21 H -3.541 12.086 -4.433 1.00 . A A . 93 THR HG21 1 1
28 51327 1 1 93 THR HG22 H -4.680 13.373 -4.033 1.00 . A A . 93 THR HG22 1 1
28 51328 1 1 93 THR HG23 H -5.253 11.716 -4.221 1.00 . A A . 93 THR HG23 1 1
28 51329 1 1 93 THR N N -2.515 12.062 -6.548 1.00 . A A . 93 THR N 1 1
28 51330 1 1 93 THR O O -5.306 12.203 -8.805 1.00 . A A . 93 THR O 1 1
28 51331 1 1 93 THR OG1 O -4.432 14.039 -6.389 1.00 . A A . 93 THR OG1 1 1
28 51332 1 1 94 ALA C C -3.064 10.599 -11.389 1.00 . A A . 94 ALA C 1 1
28 51333 1 1 94 ALA CA C -3.394 11.908 -10.671 1.00 . A A . 94 ALA CA 1 1
28 51334 1 1 94 ALA CB C -2.421 13.013 -11.085 1.00 . A A . 94 ALA CB 1 1
28 51335 1 1 94 ALA H H -2.312 11.513 -8.851 1.00 . A A . 94 ALA H 1 1
28 51336 1 1 94 ALA HA H -4.404 12.210 -10.884 1.00 . A A . 94 ALA HA 1 1
28 51337 1 1 94 ALA HB1 H -1.847 13.326 -10.225 1.00 . A A . 94 ALA HB1 1 1
28 51338 1 1 94 ALA HB2 H -1.753 12.638 -11.848 1.00 . A A . 94 ALA HB2 1 1
28 51339 1 1 94 ALA HB3 H -2.975 13.854 -11.473 1.00 . A A . 94 ALA HB3 1 1
28 51340 1 1 94 ALA N N -3.196 11.747 -9.204 1.00 . A A . 94 ALA N 1 1
28 51341 1 1 94 ALA O O -3.941 9.862 -11.794 1.00 . A A . 94 ALA O 1 1
28 51342 1 1 95 SER C C -0.613 8.147 -11.277 1.00 . A A . 95 SER C 1 1
28 51343 1 1 95 SER CA C -1.413 9.041 -12.234 1.00 . A A . 95 SER CA 1 1
28 51344 1 1 95 SER CB C -0.543 9.483 -13.410 1.00 . A A . 95 SER CB 1 1
28 51345 1 1 95 SER H H -1.117 10.913 -11.209 1.00 . A A . 95 SER H 1 1
28 51346 1 1 95 SER HA H -2.286 8.521 -12.596 1.00 . A A . 95 SER HA 1 1
28 51347 1 1 95 SER HB2 H -0.942 10.394 -13.830 1.00 . A A . 95 SER HB2 1 1
28 51348 1 1 95 SER HB3 H 0.466 9.657 -13.066 1.00 . A A . 95 SER HB3 1 1
28 51349 1 1 95 SER HG H -1.350 8.542 -14.908 1.00 . A A . 95 SER HG 1 1
28 51350 1 1 95 SER N N -1.805 10.304 -11.546 1.00 . A A . 95 SER N 1 1
28 51351 1 1 95 SER O O 0.602 8.157 -11.297 1.00 . A A . 95 SER O 1 1
28 51352 1 1 95 SER OG O -0.537 8.468 -14.403 1.00 . A A . 95 SER OG 1 1
28 51353 1 1 96 PRO C C -0.009 5.311 -10.230 1.00 . A A . 96 PRO C 1 1
28 51354 1 1 96 PRO CA C -0.654 6.493 -9.498 1.00 . A A . 96 PRO CA 1 1
28 51355 1 1 96 PRO CB C -1.794 6.022 -8.599 1.00 . A A . 96 PRO CB 1 1
28 51356 1 1 96 PRO CD C -2.788 7.318 -10.373 1.00 . A A . 96 PRO CD 1 1
28 51357 1 1 96 PRO CG C -3.027 6.166 -9.435 1.00 . A A . 96 PRO CG 1 1
28 51358 1 1 96 PRO HA H 0.079 7.030 -8.917 1.00 . A A . 96 PRO HA 1 1
28 51359 1 1 96 PRO HB2 H -1.650 4.989 -8.318 1.00 . A A . 96 PRO HB2 1 1
28 51360 1 1 96 PRO HB3 H -1.861 6.646 -7.721 1.00 . A A . 96 PRO HB3 1 1
28 51361 1 1 96 PRO HD2 H -3.219 7.114 -11.343 1.00 . A A . 96 PRO HD2 1 1
28 51362 1 1 96 PRO HD3 H -3.192 8.232 -9.962 1.00 . A A . 96 PRO HD3 1 1
28 51363 1 1 96 PRO HG2 H -3.197 5.258 -9.997 1.00 . A A . 96 PRO HG2 1 1
28 51364 1 1 96 PRO HG3 H -3.877 6.378 -8.807 1.00 . A A . 96 PRO HG3 1 1
28 51365 1 1 96 PRO N N -1.322 7.398 -10.467 1.00 . A A . 96 PRO N 1 1
28 51366 1 1 96 PRO O O -0.361 4.997 -11.349 1.00 . A A . 96 PRO O 1 1
28 51367 1 1 97 LYS C C 1.105 2.181 -9.672 1.00 . A A . 97 LYS C 1 1
28 51368 1 1 97 LYS CA C 1.599 3.499 -10.275 1.00 . A A . 97 LYS CA 1 1
28 51369 1 1 97 LYS CB C 3.090 3.690 -9.996 1.00 . A A . 97 LYS CB 1 1
28 51370 1 1 97 LYS CD C 3.942 6.007 -10.381 1.00 . A A . 97 LYS CD 1 1
28 51371 1 1 97 LYS CE C 4.794 6.869 -11.315 1.00 . A A . 97 LYS CE 1 1
28 51372 1 1 97 LYS CG C 3.686 4.646 -11.032 1.00 . A A . 97 LYS CG 1 1
28 51373 1 1 97 LYS H H 1.206 4.926 -8.708 1.00 . A A . 97 LYS H 1 1
28 51374 1 1 97 LYS HA H 1.417 3.520 -11.337 1.00 . A A . 97 LYS HA 1 1
28 51375 1 1 97 LYS HB2 H 3.221 4.104 -9.008 1.00 . A A . 97 LYS HB2 1 1
28 51376 1 1 97 LYS HB3 H 3.592 2.736 -10.056 1.00 . A A . 97 LYS HB3 1 1
28 51377 1 1 97 LYS HD2 H 2.998 6.500 -10.197 1.00 . A A . 97 LYS HD2 1 1
28 51378 1 1 97 LYS HD3 H 4.464 5.868 -9.447 1.00 . A A . 97 LYS HD3 1 1
28 51379 1 1 97 LYS HE2 H 5.093 7.780 -10.816 1.00 . A A . 97 LYS HE2 1 1
28 51380 1 1 97 LYS HE3 H 5.660 6.318 -11.649 1.00 . A A . 97 LYS HE3 1 1
28 51381 1 1 97 LYS HG2 H 4.617 4.242 -11.402 1.00 . A A . 97 LYS HG2 1 1
28 51382 1 1 97 LYS HG3 H 2.994 4.765 -11.852 1.00 . A A . 97 LYS HG3 1 1
28 51383 1 1 97 LYS HZ1 H 3.018 7.588 -12.129 1.00 . A A . 97 LYS HZ1 1 1
28 51384 1 1 97 LYS HZ2 H 4.383 7.847 -13.106 1.00 . A A . 97 LYS HZ2 1 1
28 51385 1 1 97 LYS HZ3 H 3.699 6.297 -12.991 1.00 . A A . 97 LYS HZ3 1 1
28 51386 1 1 97 LYS N N 0.934 4.656 -9.610 1.00 . A A . 97 LYS N 1 1
28 51387 1 1 97 LYS NZ N 3.907 7.173 -12.473 1.00 . A A . 97 LYS NZ 1 1
28 51388 1 1 97 LYS O O 1.083 2.006 -8.470 1.00 . A A . 97 LYS O 1 1
28 51389 1 1 98 GLU C C 1.391 -1.029 -9.812 1.00 . A A . 98 GLU C 1 1
28 51390 1 1 98 GLU CA C 0.220 -0.056 -9.975 1.00 . A A . 98 GLU CA 1 1
28 51391 1 1 98 GLU CB C -0.759 -0.565 -11.034 1.00 . A A . 98 GLU CB 1 1
28 51392 1 1 98 GLU CD C -0.470 0.342 -13.341 1.00 . A A . 98 GLU CD 1 1
28 51393 1 1 98 GLU CG C -0.025 -0.747 -12.363 1.00 . A A . 98 GLU CG 1 1
28 51394 1 1 98 GLU H H 0.737 1.413 -11.466 1.00 . A A . 98 GLU H 1 1
28 51395 1 1 98 GLU HA H -0.291 0.083 -9.036 1.00 . A A . 98 GLU HA 1 1
28 51396 1 1 98 GLU HB2 H -1.171 -1.512 -10.716 1.00 . A A . 98 GLU HB2 1 1
28 51397 1 1 98 GLU HB3 H -1.557 0.151 -11.160 1.00 . A A . 98 GLU HB3 1 1
28 51398 1 1 98 GLU HG2 H 1.040 -0.672 -12.199 1.00 . A A . 98 GLU HG2 1 1
28 51399 1 1 98 GLU HG3 H -0.259 -1.718 -12.774 1.00 . A A . 98 GLU HG3 1 1
28 51400 1 1 98 GLU N N 0.710 1.252 -10.500 1.00 . A A . 98 GLU N 1 1
28 51401 1 1 98 GLU O O 2.403 -0.915 -10.476 1.00 . A A . 98 GLU O 1 1
28 51402 1 1 98 GLU OE1 O -0.302 1.507 -13.018 1.00 . A A . 98 GLU OE1 1 1
28 51403 1 1 98 GLU OE2 O -0.971 -0.007 -14.396 1.00 . A A . 98 GLU OE2 1 1
28 51404 1 1 99 TYR C C 2.228 -4.144 -9.680 1.00 . A A . 99 TYR C 1 1
28 51405 1 1 99 TYR CA C 2.373 -2.959 -8.723 1.00 . A A . 99 TYR CA 1 1
28 51406 1 1 99 TYR CB C 2.223 -3.424 -7.274 1.00 . A A . 99 TYR CB 1 1
28 51407 1 1 99 TYR CD1 C 3.418 -1.592 -6.020 1.00 . A A . 99 TYR CD1 1 1
28 51408 1 1 99 TYR CD2 C 4.448 -3.784 -6.147 1.00 . A A . 99 TYR CD2 1 1
28 51409 1 1 99 TYR CE1 C 4.502 -1.125 -5.268 1.00 . A A . 99 TYR CE1 1 1
28 51410 1 1 99 TYR CE2 C 5.532 -3.318 -5.395 1.00 . A A . 99 TYR CE2 1 1
28 51411 1 1 99 TYR CG C 3.391 -2.922 -6.460 1.00 . A A . 99 TYR CG 1 1
28 51412 1 1 99 TYR CZ C 5.554 -1.991 -4.945 1.00 . A A . 99 TYR CZ 1 1
28 51413 1 1 99 TYR H H 0.442 -2.056 -8.403 1.00 . A A . 99 TYR H 1 1
28 51414 1 1 99 TYR HA H 3.329 -2.479 -8.858 1.00 . A A . 99 TYR HA 1 1
28 51415 1 1 99 TYR HB2 H 1.304 -3.033 -6.864 1.00 . A A . 99 TYR HB2 1 1
28 51416 1 1 99 TYR HB3 H 2.200 -4.503 -7.243 1.00 . A A . 99 TYR HB3 1 1
28 51417 1 1 99 TYR HD1 H 2.601 -0.927 -6.262 1.00 . A A . 99 TYR HD1 1 1
28 51418 1 1 99 TYR HD2 H 4.427 -4.809 -6.485 1.00 . A A . 99 TYR HD2 1 1
28 51419 1 1 99 TYR HE1 H 4.523 -0.099 -4.929 1.00 . A A . 99 TYR HE1 1 1
28 51420 1 1 99 TYR HE2 H 6.346 -3.984 -5.153 1.00 . A A . 99 TYR HE2 1 1
28 51421 1 1 99 TYR HH H 7.429 -1.667 -4.732 1.00 . A A . 99 TYR HH 1 1
28 51422 1 1 99 TYR N N 1.265 -1.983 -8.930 1.00 . A A . 99 TYR N 1 1
28 51423 1 1 99 TYR O O 1.141 -4.627 -9.929 1.00 . A A . 99 TYR O 1 1
28 51424 1 1 99 TYR OH O 6.631 -1.530 -4.216 1.00 . A A . 99 TYR OH 1 1
28 51425 1 1 100 THR C C 3.563 -7.077 -10.395 1.00 . A A . 100 THR C 1 1
28 51426 1 1 100 THR CA C 3.247 -5.780 -11.147 1.00 . A A . 100 THR CA 1 1
28 51427 1 1 100 THR CB C 4.310 -5.498 -12.209 1.00 . A A . 100 THR CB 1 1
28 51428 1 1 100 THR CG2 C 3.736 -4.555 -13.268 1.00 . A A . 100 THR CG2 1 1
28 51429 1 1 100 THR H H 4.186 -4.221 -9.994 1.00 . A A . 100 THR H 1 1
28 51430 1 1 100 THR HA H 2.273 -5.836 -11.605 1.00 . A A . 100 THR HA 1 1
28 51431 1 1 100 THR HB H 4.605 -6.423 -12.680 1.00 . A A . 100 THR HB 1 1
28 51432 1 1 100 THR HG1 H 6.218 -5.403 -11.844 1.00 . A A . 100 THR HG1 1 1
28 51433 1 1 100 THR HG21 H 2.691 -4.377 -13.062 1.00 . A A . 100 THR HG21 1 1
28 51434 1 1 100 THR HG22 H 4.272 -3.618 -13.244 1.00 . A A . 100 THR HG22 1 1
28 51435 1 1 100 THR HG23 H 3.840 -5.005 -14.245 1.00 . A A . 100 THR HG23 1 1
28 51436 1 1 100 THR N N 3.319 -4.621 -10.212 1.00 . A A . 100 THR N 1 1
28 51437 1 1 100 THR O O 3.002 -8.118 -10.671 1.00 . A A . 100 THR O 1 1
28 51438 1 1 100 THR OG1 O 5.441 -4.895 -11.598 1.00 . A A . 100 THR OG1 1 1
28 51439 1 1 101 ALA C C 3.595 -8.692 -7.837 1.00 . A A . 101 ALA C 1 1
28 51440 1 1 101 ALA CA C 4.802 -8.243 -8.666 1.00 . A A . 101 ALA CA 1 1
28 51441 1 1 101 ALA CB C 5.958 -7.819 -7.758 1.00 . A A . 101 ALA CB 1 1
28 51442 1 1 101 ALA H H 4.891 -6.165 -9.234 1.00 . A A . 101 ALA H 1 1
28 51443 1 1 101 ALA HA H 5.121 -9.031 -9.329 1.00 . A A . 101 ALA HA 1 1
28 51444 1 1 101 ALA HB1 H 6.736 -7.367 -8.355 1.00 . A A . 101 ALA HB1 1 1
28 51445 1 1 101 ALA HB2 H 5.602 -7.105 -7.031 1.00 . A A . 101 ALA HB2 1 1
28 51446 1 1 101 ALA HB3 H 6.352 -8.686 -7.250 1.00 . A A . 101 ALA HB3 1 1
28 51447 1 1 101 ALA N N 4.454 -7.017 -9.442 1.00 . A A . 101 ALA N 1 1
28 51448 1 1 101 ALA O O 2.461 -8.524 -8.241 1.00 . A A . 101 ALA O 1 1
28 51449 1 1 102 GLY C C 2.903 -11.139 -5.368 1.00 . A A . 102 GLY C 1 1
28 51450 1 1 102 GLY CA C 2.672 -9.704 -5.843 1.00 . A A . 102 GLY CA 1 1
28 51451 1 1 102 GLY H H 4.740 -9.384 -6.363 1.00 . A A . 102 GLY H 1 1
28 51452 1 1 102 GLY HA2 H 2.580 -9.052 -4.986 1.00 . A A . 102 GLY HA2 1 1
28 51453 1 1 102 GLY HA3 H 1.765 -9.663 -6.425 1.00 . A A . 102 GLY HA3 1 1
28 51454 1 1 102 GLY N N 3.820 -9.257 -6.681 1.00 . A A . 102 GLY N 1 1
28 51455 1 1 102 GLY O O 2.158 -12.041 -5.698 1.00 . A A . 102 GLY O 1 1
28 51456 1 1 103 ARG C C 4.495 -12.674 -2.582 1.00 . A A . 103 ARG C 1 1
28 51457 1 1 103 ARG CA C 4.201 -12.730 -4.080 1.00 . A A . 103 ARG CA 1 1
28 51458 1 1 103 ARG CB C 5.431 -13.204 -4.857 1.00 . A A . 103 ARG CB 1 1
28 51459 1 1 103 ARG CD C 6.039 -15.259 -6.149 1.00 . A A . 103 ARG CD 1 1
28 51460 1 1 103 ARG CG C 5.501 -14.734 -4.814 1.00 . A A . 103 ARG CG 1 1
28 51461 1 1 103 ARG CZ C 5.055 -16.980 -7.541 1.00 . A A . 103 ARG CZ 1 1
28 51462 1 1 103 ARG H H 4.508 -10.612 -4.329 1.00 . A A . 103 ARG H 1 1
28 51463 1 1 103 ARG HA H 3.366 -13.380 -4.275 1.00 . A A . 103 ARG HA 1 1
28 51464 1 1 103 ARG HB2 H 5.356 -12.876 -5.883 1.00 . A A . 103 ARG HB2 1 1
28 51465 1 1 103 ARG HB3 H 6.322 -12.790 -4.409 1.00 . A A . 103 ARG HB3 1 1
28 51466 1 1 103 ARG HD2 H 6.394 -14.440 -6.759 1.00 . A A . 103 ARG HD2 1 1
28 51467 1 1 103 ARG HD3 H 6.826 -15.976 -5.981 1.00 . A A . 103 ARG HD3 1 1
28 51468 1 1 103 ARG HE H 3.969 -15.568 -6.661 1.00 . A A . 103 ARG HE 1 1
28 51469 1 1 103 ARG HG2 H 6.159 -15.041 -4.015 1.00 . A A . 103 ARG HG2 1 1
28 51470 1 1 103 ARG HG3 H 4.514 -15.135 -4.643 1.00 . A A . 103 ARG HG3 1 1
28 51471 1 1 103 ARG HH11 H 5.872 -18.066 -6.071 1.00 . A A . 103 ARG HH11 1 1
28 51472 1 1 103 ARG HH12 H 5.734 -18.861 -7.604 1.00 . A A . 103 ARG HH12 1 1
28 51473 1 1 103 ARG HH21 H 4.278 -16.142 -9.186 1.00 . A A . 103 ARG HH21 1 1
28 51474 1 1 103 ARG HH22 H 4.833 -17.772 -9.366 1.00 . A A . 103 ARG HH22 1 1
28 51475 1 1 103 ARG N N 3.924 -11.356 -4.588 1.00 . A A . 103 ARG N 1 1
28 51476 1 1 103 ARG NE N 4.873 -15.924 -6.795 1.00 . A A . 103 ARG NE 1 1
28 51477 1 1 103 ARG NH1 N 5.596 -18.052 -7.032 1.00 . A A . 103 ARG NH1 1 1
28 51478 1 1 103 ARG NH2 N 4.694 -16.963 -8.795 1.00 . A A . 103 ARG NH2 1 1
28 51479 1 1 103 ARG O O 3.802 -13.261 -1.776 1.00 . A A . 103 ARG O 1 1
28 51480 1 1 104 GLU C C 6.341 -10.417 -0.463 1.00 . A A . 104 GLU C 1 1
28 51481 1 1 104 GLU CA C 5.867 -11.840 -0.765 1.00 . A A . 104 GLU CA 1 1
28 51482 1 1 104 GLU CB C 7.003 -12.839 -0.543 1.00 . A A . 104 GLU CB 1 1
28 51483 1 1 104 GLU CD C 7.244 -15.289 -0.120 1.00 . A A . 104 GLU CD 1 1
28 51484 1 1 104 GLU CG C 6.557 -14.232 -0.987 1.00 . A A . 104 GLU CG 1 1
28 51485 1 1 104 GLU H H 6.050 -11.490 -2.881 1.00 . A A . 104 GLU H 1 1
28 51486 1 1 104 GLU HA H 5.020 -12.097 -0.147 1.00 . A A . 104 GLU HA 1 1
28 51487 1 1 104 GLU HB2 H 7.865 -12.536 -1.120 1.00 . A A . 104 GLU HB2 1 1
28 51488 1 1 104 GLU HB3 H 7.262 -12.862 0.506 1.00 . A A . 104 GLU HB3 1 1
28 51489 1 1 104 GLU HG2 H 5.486 -14.319 -0.878 1.00 . A A . 104 GLU HG2 1 1
28 51490 1 1 104 GLU HG3 H 6.827 -14.384 -2.022 1.00 . A A . 104 GLU HG3 1 1
28 51491 1 1 104 GLU N N 5.516 -11.959 -2.209 1.00 . A A . 104 GLU N 1 1
28 51492 1 1 104 GLU O O 6.581 -9.635 -1.361 1.00 . A A . 104 GLU O 1 1
28 51493 1 1 104 GLU OE1 O 7.572 -14.976 1.012 1.00 . A A . 104 GLU OE1 1 1
28 51494 1 1 104 GLU OE2 O 7.432 -16.393 -0.605 1.00 . A A . 104 GLU OE2 1 1
28 51495 1 1 105 ALA C C 8.074 -8.210 0.284 1.00 . A A . 105 ALA C 1 1
28 51496 1 1 105 ALA CA C 6.930 -8.703 1.178 1.00 . A A . 105 ALA CA 1 1
28 51497 1 1 105 ALA CB C 7.432 -8.851 2.611 1.00 . A A . 105 ALA CB 1 1
28 51498 1 1 105 ALA H H 6.259 -10.730 1.499 1.00 . A A . 105 ALA H 1 1
28 51499 1 1 105 ALA HA H 6.104 -8.009 1.153 1.00 . A A . 105 ALA HA 1 1
28 51500 1 1 105 ALA HB1 H 7.038 -9.760 3.038 1.00 . A A . 105 ALA HB1 1 1
28 51501 1 1 105 ALA HB2 H 8.512 -8.892 2.610 1.00 . A A . 105 ALA HB2 1 1
28 51502 1 1 105 ALA HB3 H 7.104 -8.006 3.194 1.00 . A A . 105 ALA HB3 1 1
28 51503 1 1 105 ALA N N 6.472 -10.078 0.795 1.00 . A A . 105 ALA N 1 1
28 51504 1 1 105 ALA O O 8.046 -7.104 -0.221 1.00 . A A . 105 ALA O 1 1
28 51505 1 1 106 ASP C C 9.746 -8.015 -2.088 1.00 . A A . 106 ASP C 1 1
28 51506 1 1 106 ASP CA C 10.237 -8.578 -0.752 1.00 . A A . 106 ASP CA 1 1
28 51507 1 1 106 ASP CB C 11.070 -9.840 -0.978 1.00 . A A . 106 ASP CB 1 1
28 51508 1 1 106 ASP CG C 11.761 -10.242 0.327 1.00 . A A . 106 ASP CG 1 1
28 51509 1 1 106 ASP H H 9.097 -9.896 0.521 1.00 . A A . 106 ASP H 1 1
28 51510 1 1 106 ASP HA H 10.821 -7.840 -0.227 1.00 . A A . 106 ASP HA 1 1
28 51511 1 1 106 ASP HB2 H 10.424 -10.642 -1.305 1.00 . A A . 106 ASP HB2 1 1
28 51512 1 1 106 ASP HB3 H 11.818 -9.648 -1.734 1.00 . A A . 106 ASP HB3 1 1
28 51513 1 1 106 ASP N N 9.087 -9.013 0.096 1.00 . A A . 106 ASP N 1 1
28 51514 1 1 106 ASP O O 10.215 -6.995 -2.551 1.00 . A A . 106 ASP O 1 1
28 51515 1 1 106 ASP OD1 O 11.854 -9.404 1.209 1.00 . A A . 106 ASP OD1 1 1
28 51516 1 1 106 ASP OD2 O 12.185 -11.382 0.422 1.00 . A A . 106 ASP OD2 1 1
28 51517 1 1 107 ASP C C 7.780 -6.715 -3.834 1.00 . A A . 107 ASP C 1 1
28 51518 1 1 107 ASP CA C 8.287 -8.148 -4.009 1.00 . A A . 107 ASP CA 1 1
28 51519 1 1 107 ASP CB C 7.137 -9.083 -4.391 1.00 . A A . 107 ASP CB 1 1
28 51520 1 1 107 ASP CG C 7.580 -9.992 -5.539 1.00 . A A . 107 ASP CG 1 1
28 51521 1 1 107 ASP H H 8.432 -9.478 -2.315 1.00 . A A . 107 ASP H 1 1
28 51522 1 1 107 ASP HA H 9.059 -8.186 -4.761 1.00 . A A . 107 ASP HA 1 1
28 51523 1 1 107 ASP HB2 H 6.863 -9.687 -3.539 1.00 . A A . 107 ASP HB2 1 1
28 51524 1 1 107 ASP HB3 H 6.286 -8.497 -4.704 1.00 . A A . 107 ASP HB3 1 1
28 51525 1 1 107 ASP N N 8.803 -8.663 -2.708 1.00 . A A . 107 ASP N 1 1
28 51526 1 1 107 ASP O O 7.661 -5.965 -4.783 1.00 . A A . 107 ASP O 1 1
28 51527 1 1 107 ASP OD1 O 8.374 -9.543 -6.350 1.00 . A A . 107 ASP OD1 1 1
28 51528 1 1 107 ASP OD2 O 7.118 -11.119 -5.589 1.00 . A A . 107 ASP OD2 1 1
28 51529 1 1 108 ILE C C 8.150 -3.991 -2.147 1.00 . A A . 108 ILE C 1 1
28 51530 1 1 108 ILE CA C 6.975 -4.946 -2.377 1.00 . A A . 108 ILE CA 1 1
28 51531 1 1 108 ILE CB C 6.122 -5.045 -1.108 1.00 . A A . 108 ILE CB 1 1
28 51532 1 1 108 ILE CD1 C 4.284 -6.052 -2.484 1.00 . A A . 108 ILE CD1 1 1
28 51533 1 1 108 ILE CG1 C 5.132 -6.211 -1.222 1.00 . A A . 108 ILE CG1 1 1
28 51534 1 1 108 ILE CG2 C 5.347 -3.741 -0.913 1.00 . A A . 108 ILE CG2 1 1
28 51535 1 1 108 ILE H H 7.577 -6.949 -1.872 1.00 . A A . 108 ILE H 1 1
28 51536 1 1 108 ILE HA H 6.370 -4.610 -3.204 1.00 . A A . 108 ILE HA 1 1
28 51537 1 1 108 ILE HB H 6.771 -5.206 -0.257 1.00 . A A . 108 ILE HB 1 1
28 51538 1 1 108 ILE HD11 H 4.116 -5.003 -2.674 1.00 . A A . 108 ILE HD11 1 1
28 51539 1 1 108 ILE HD12 H 4.804 -6.493 -3.321 1.00 . A A . 108 ILE HD12 1 1
28 51540 1 1 108 ILE HD13 H 3.337 -6.551 -2.343 1.00 . A A . 108 ILE HD13 1 1
28 51541 1 1 108 ILE HG12 H 5.677 -7.142 -1.268 1.00 . A A . 108 ILE HG12 1 1
28 51542 1 1 108 ILE HG13 H 4.486 -6.216 -0.359 1.00 . A A . 108 ILE HG13 1 1
28 51543 1 1 108 ILE HG21 H 4.728 -3.558 -1.779 1.00 . A A . 108 ILE HG21 1 1
28 51544 1 1 108 ILE HG22 H 4.722 -3.822 -0.036 1.00 . A A . 108 ILE HG22 1 1
28 51545 1 1 108 ILE HG23 H 6.041 -2.925 -0.787 1.00 . A A . 108 ILE HG23 1 1
28 51546 1 1 108 ILE N N 7.478 -6.329 -2.622 1.00 . A A . 108 ILE N 1 1
28 51547 1 1 108 ILE O O 8.206 -2.912 -2.705 1.00 . A A . 108 ILE O 1 1
28 51548 1 1 109 VAL C C 11.145 -3.415 -2.291 1.00 . A A . 109 VAL C 1 1
28 51549 1 1 109 VAL CA C 10.251 -3.489 -1.054 1.00 . A A . 109 VAL CA 1 1
28 51550 1 1 109 VAL CB C 10.980 -4.133 0.137 1.00 . A A . 109 VAL CB 1 1
28 51551 1 1 109 VAL CG1 C 11.751 -5.383 -0.284 1.00 . A A . 109 VAL CG1 1 1
28 51552 1 1 109 VAL CG2 C 11.957 -3.118 0.721 1.00 . A A . 109 VAL CG2 1 1
28 51553 1 1 109 VAL H H 9.023 -5.250 -0.883 1.00 . A A . 109 VAL H 1 1
28 51554 1 1 109 VAL HA H 9.910 -2.502 -0.784 1.00 . A A . 109 VAL HA 1 1
28 51555 1 1 109 VAL HB H 10.257 -4.415 0.879 1.00 . A A . 109 VAL HB 1 1
28 51556 1 1 109 VAL HG11 H 11.083 -6.058 -0.789 1.00 . A A . 109 VAL HG11 1 1
28 51557 1 1 109 VAL HG12 H 12.556 -5.105 -0.947 1.00 . A A . 109 VAL HG12 1 1
28 51558 1 1 109 VAL HG13 H 12.155 -5.864 0.595 1.00 . A A . 109 VAL HG13 1 1
28 51559 1 1 109 VAL HG21 H 12.475 -2.621 -0.086 1.00 . A A . 109 VAL HG21 1 1
28 51560 1 1 109 VAL HG22 H 11.414 -2.389 1.304 1.00 . A A . 109 VAL HG22 1 1
28 51561 1 1 109 VAL HG23 H 12.671 -3.627 1.350 1.00 . A A . 109 VAL HG23 1 1
28 51562 1 1 109 VAL N N 9.086 -4.378 -1.323 1.00 . A A . 109 VAL N 1 1
28 51563 1 1 109 VAL O O 11.605 -2.361 -2.685 1.00 . A A . 109 VAL O 1 1
28 51564 1 1 110 ASN C C 11.692 -3.567 -5.155 1.00 . A A . 110 ASN C 1 1
28 51565 1 1 110 ASN CA C 12.228 -4.561 -4.125 1.00 . A A . 110 ASN CA 1 1
28 51566 1 1 110 ASN CB C 12.112 -5.993 -4.644 1.00 . A A . 110 ASN CB 1 1
28 51567 1 1 110 ASN CG C 13.395 -6.382 -5.376 1.00 . A A . 110 ASN CG 1 1
28 51568 1 1 110 ASN H H 10.985 -5.358 -2.561 1.00 . A A . 110 ASN H 1 1
28 51569 1 1 110 ASN HA H 13.250 -4.337 -3.881 1.00 . A A . 110 ASN HA 1 1
28 51570 1 1 110 ASN HB2 H 11.959 -6.664 -3.812 1.00 . A A . 110 ASN HB2 1 1
28 51571 1 1 110 ASN HB3 H 11.273 -6.062 -5.319 1.00 . A A . 110 ASN HB3 1 1
28 51572 1 1 110 ASN HD21 H 13.593 -8.099 -4.401 1.00 . A A . 110 ASN HD21 1 1
28 51573 1 1 110 ASN HD22 H 14.800 -7.773 -5.546 1.00 . A A . 110 ASN HD22 1 1
28 51574 1 1 110 ASN N N 11.378 -4.533 -2.905 1.00 . A A . 110 ASN N 1 1
28 51575 1 1 110 ASN ND2 N 13.979 -7.511 -5.084 1.00 . A A . 110 ASN ND2 1 1
28 51576 1 1 110 ASN O O 12.421 -2.757 -5.692 1.00 . A A . 110 ASN O 1 1
28 51577 1 1 110 ASN OD1 O 13.873 -5.651 -6.222 1.00 . A A . 110 ASN OD1 1 1
28 51578 1 1 111 TRP C C 9.992 -1.235 -5.905 1.00 . A A . 111 TRP C 1 1
28 51579 1 1 111 TRP CA C 9.829 -2.668 -6.410 1.00 . A A . 111 TRP CA 1 1
28 51580 1 1 111 TRP CB C 8.349 -3.046 -6.492 1.00 . A A . 111 TRP CB 1 1
28 51581 1 1 111 TRP CD1 C 7.836 -3.526 -8.919 1.00 . A A . 111 TRP CD1 1 1
28 51582 1 1 111 TRP CD2 C 7.193 -1.463 -8.291 1.00 . A A . 111 TRP CD2 1 1
28 51583 1 1 111 TRP CE2 C 6.848 -1.598 -9.657 1.00 . A A . 111 TRP CE2 1 1
28 51584 1 1 111 TRP CE3 C 6.893 -0.248 -7.649 1.00 . A A . 111 TRP CE3 1 1
28 51585 1 1 111 TRP CG C 7.819 -2.702 -7.846 1.00 . A A . 111 TRP CG 1 1
28 51586 1 1 111 TRP CH2 C 5.938 0.636 -9.709 1.00 . A A . 111 TRP CH2 1 1
28 51587 1 1 111 TRP CZ2 C 6.229 -0.565 -10.362 1.00 . A A . 111 TRP CZ2 1 1
28 51588 1 1 111 TRP CZ3 C 6.269 0.795 -8.356 1.00 . A A . 111 TRP CZ3 1 1
28 51589 1 1 111 TRP H H 9.850 -4.273 -4.971 1.00 . A A . 111 TRP H 1 1
28 51590 1 1 111 TRP HA H 10.296 -2.785 -7.374 1.00 . A A . 111 TRP HA 1 1
28 51591 1 1 111 TRP HB2 H 8.238 -4.107 -6.320 1.00 . A A . 111 TRP HB2 1 1
28 51592 1 1 111 TRP HB3 H 7.799 -2.501 -5.742 1.00 . A A . 111 TRP HB3 1 1
28 51593 1 1 111 TRP HD1 H 8.233 -4.530 -8.934 1.00 . A A . 111 TRP HD1 1 1
28 51594 1 1 111 TRP HE1 H 7.150 -3.249 -10.892 1.00 . A A . 111 TRP HE1 1 1
28 51595 1 1 111 TRP HE3 H 7.145 -0.115 -6.607 1.00 . A A . 111 TRP HE3 1 1
28 51596 1 1 111 TRP HH2 H 5.459 1.441 -10.246 1.00 . A A . 111 TRP HH2 1 1
28 51597 1 1 111 TRP HZ2 H 5.975 -0.692 -11.404 1.00 . A A . 111 TRP HZ2 1 1
28 51598 1 1 111 TRP HZ3 H 6.044 1.724 -7.853 1.00 . A A . 111 TRP HZ3 1 1
28 51599 1 1 111 TRP N N 10.419 -3.617 -5.424 1.00 . A A . 111 TRP N 1 1
28 51600 1 1 111 TRP NE1 N 7.260 -2.872 -9.994 1.00 . A A . 111 TRP NE1 1 1
28 51601 1 1 111 TRP O O 10.185 -0.312 -6.670 1.00 . A A . 111 TRP O 1 1
28 51602 1 1 112 LEU C C 11.558 0.727 -4.071 1.00 . A A . 112 LEU C 1 1
28 51603 1 1 112 LEU CA C 10.081 0.326 -4.054 1.00 . A A . 112 LEU CA 1 1
28 51604 1 1 112 LEU CB C 9.564 0.232 -2.617 1.00 . A A . 112 LEU CB 1 1
28 51605 1 1 112 LEU CD1 C 7.365 0.183 -1.426 1.00 . A A . 112 LEU CD1 1 1
28 51606 1 1 112 LEU CD2 C 8.307 2.356 -2.219 1.00 . A A . 112 LEU CD2 1 1
28 51607 1 1 112 LEU CG C 8.172 0.865 -2.533 1.00 . A A . 112 LEU CG 1 1
28 51608 1 1 112 LEU H H 9.771 -1.807 -4.017 1.00 . A A . 112 LEU H 1 1
28 51609 1 1 112 LEU HA H 9.490 1.034 -4.614 1.00 . A A . 112 LEU HA 1 1
28 51610 1 1 112 LEU HB2 H 9.506 -0.805 -2.322 1.00 . A A . 112 LEU HB2 1 1
28 51611 1 1 112 LEU HB3 H 10.239 0.758 -1.957 1.00 . A A . 112 LEU HB3 1 1
28 51612 1 1 112 LEU HD11 H 7.653 -0.855 -1.357 1.00 . A A . 112 LEU HD11 1 1
28 51613 1 1 112 LEU HD12 H 7.561 0.674 -0.483 1.00 . A A . 112 LEU HD12 1 1
28 51614 1 1 112 LEU HD13 H 6.311 0.250 -1.654 1.00 . A A . 112 LEU HD13 1 1
28 51615 1 1 112 LEU HD21 H 9.347 2.596 -2.054 1.00 . A A . 112 LEU HD21 1 1
28 51616 1 1 112 LEU HD22 H 7.931 2.935 -3.048 1.00 . A A . 112 LEU HD22 1 1
28 51617 1 1 112 LEU HD23 H 7.739 2.589 -1.330 1.00 . A A . 112 LEU HD23 1 1
28 51618 1 1 112 LEU HG H 7.663 0.741 -3.477 1.00 . A A . 112 LEU HG 1 1
28 51619 1 1 112 LEU N N 9.922 -1.045 -4.615 1.00 . A A . 112 LEU N 1 1
28 51620 1 1 112 LEU O O 11.909 1.829 -4.441 1.00 . A A . 112 LEU O 1 1
28 51621 1 1 113 LYS C C 14.534 -0.263 -4.986 1.00 . A A . 113 LYS C 1 1
28 51622 1 1 113 LYS CA C 13.883 0.167 -3.667 1.00 . A A . 113 LYS CA 1 1
28 51623 1 1 113 LYS CB C 14.463 -0.634 -2.501 1.00 . A A . 113 LYS CB 1 1
28 51624 1 1 113 LYS CD C 14.618 -0.353 -0.024 1.00 . A A . 113 LYS CD 1 1
28 51625 1 1 113 LYS CE C 14.260 0.706 1.020 1.00 . A A . 113 LYS CE 1 1
28 51626 1 1 113 LYS CG C 14.860 0.321 -1.376 1.00 . A A . 113 LYS CG 1 1
28 51627 1 1 113 LYS H H 12.127 -1.047 -3.377 1.00 . A A . 113 LYS H 1 1
28 51628 1 1 113 LYS HA H 14.031 1.221 -3.499 1.00 . A A . 113 LYS HA 1 1
28 51629 1 1 113 LYS HB2 H 13.721 -1.331 -2.139 1.00 . A A . 113 LYS HB2 1 1
28 51630 1 1 113 LYS HB3 H 15.335 -1.176 -2.835 1.00 . A A . 113 LYS HB3 1 1
28 51631 1 1 113 LYS HD2 H 13.806 -1.060 -0.117 1.00 . A A . 113 LYS HD2 1 1
28 51632 1 1 113 LYS HD3 H 15.514 -0.872 0.285 1.00 . A A . 113 LYS HD3 1 1
28 51633 1 1 113 LYS HE2 H 13.635 1.471 0.579 1.00 . A A . 113 LYS HE2 1 1
28 51634 1 1 113 LYS HE3 H 13.763 0.252 1.863 1.00 . A A . 113 LYS HE3 1 1
28 51635 1 1 113 LYS HG2 H 15.907 0.574 -1.472 1.00 . A A . 113 LYS HG2 1 1
28 51636 1 1 113 LYS HG3 H 14.266 1.220 -1.440 1.00 . A A . 113 LYS HG3 1 1
28 51637 1 1 113 LYS HZ1 H 16.050 1.693 0.625 1.00 . A A . 113 LYS HZ1 1 1
28 51638 1 1 113 LYS HZ2 H 15.401 2.024 2.160 1.00 . A A . 113 LYS HZ2 1 1
28 51639 1 1 113 LYS HZ3 H 16.159 0.533 1.857 1.00 . A A . 113 LYS HZ3 1 1
28 51640 1 1 113 LYS N N 12.429 -0.162 -3.673 1.00 . A A . 113 LYS N 1 1
28 51641 1 1 113 LYS NZ N 15.566 1.282 1.447 1.00 . A A . 113 LYS NZ 1 1
28 51642 1 1 113 LYS O O 15.677 -0.674 -5.017 1.00 . A A . 113 LYS O 1 1
28 51643 1 1 114 LYS C C 14.688 0.660 -8.245 1.00 . A A . 114 LYS C 1 1
28 51644 1 1 114 LYS CA C 14.409 -0.575 -7.384 1.00 . A A . 114 LYS CA 1 1
28 51645 1 1 114 LYS CB C 13.349 -1.459 -8.043 1.00 . A A . 114 LYS CB 1 1
28 51646 1 1 114 LYS CD C 14.411 -3.273 -9.398 1.00 . A A . 114 LYS CD 1 1
28 51647 1 1 114 LYS CE C 13.281 -3.438 -10.416 1.00 . A A . 114 LYS CE 1 1
28 51648 1 1 114 LYS CG C 13.820 -2.915 -8.033 1.00 . A A . 114 LYS CG 1 1
28 51649 1 1 114 LYS H H 12.900 0.164 -6.031 1.00 . A A . 114 LYS H 1 1
28 51650 1 1 114 LYS HA H 15.315 -1.139 -7.231 1.00 . A A . 114 LYS HA 1 1
28 51651 1 1 114 LYS HB2 H 12.421 -1.376 -7.496 1.00 . A A . 114 LYS HB2 1 1
28 51652 1 1 114 LYS HB3 H 13.197 -1.140 -9.063 1.00 . A A . 114 LYS HB3 1 1
28 51653 1 1 114 LYS HD2 H 15.076 -2.484 -9.720 1.00 . A A . 114 LYS HD2 1 1
28 51654 1 1 114 LYS HD3 H 14.961 -4.199 -9.321 1.00 . A A . 114 LYS HD3 1 1
28 51655 1 1 114 LYS HE2 H 13.143 -4.484 -10.657 1.00 . A A . 114 LYS HE2 1 1
28 51656 1 1 114 LYS HE3 H 12.366 -3.013 -10.036 1.00 . A A . 114 LYS HE3 1 1
28 51657 1 1 114 LYS HG2 H 14.574 -3.044 -7.269 1.00 . A A . 114 LYS HG2 1 1
28 51658 1 1 114 LYS HG3 H 12.982 -3.563 -7.824 1.00 . A A . 114 LYS HG3 1 1
28 51659 1 1 114 LYS HZ1 H 14.667 -3.030 -11.916 1.00 . A A . 114 LYS HZ1 1 1
28 51660 1 1 114 LYS HZ2 H 13.053 -2.818 -12.391 1.00 . A A . 114 LYS HZ2 1 1
28 51661 1 1 114 LYS HZ3 H 13.799 -1.670 -11.386 1.00 . A A . 114 LYS HZ3 1 1
28 51662 1 1 114 LYS N N 13.821 -0.170 -6.074 1.00 . A A . 114 LYS N 1 1
28 51663 1 1 114 LYS NZ N 13.733 -2.682 -11.618 1.00 . A A . 114 LYS NZ 1 1
28 51664 1 1 114 LYS O O 15.576 0.661 -9.074 1.00 . A A . 114 LYS O 1 1
28 51665 1 1 115 ARG C C 14.266 4.184 -7.980 1.00 . A A . 115 ARG C 1 1
28 51666 1 1 115 ARG CA C 14.161 2.940 -8.874 1.00 . A A . 115 ARG CA 1 1
28 51667 1 1 115 ARG CB C 12.937 3.038 -9.783 1.00 . A A . 115 ARG CB 1 1
28 51668 1 1 115 ARG CD C 12.024 2.118 -11.921 1.00 . A A . 115 ARG CD 1 1
28 51669 1 1 115 ARG CG C 12.870 1.804 -10.685 1.00 . A A . 115 ARG CG 1 1
28 51670 1 1 115 ARG CZ C 12.749 1.427 -14.125 1.00 . A A . 115 ARG CZ 1 1
28 51671 1 1 115 ARG H H 13.223 1.690 -7.388 1.00 . A A . 115 ARG H 1 1
28 51672 1 1 115 ARG HA H 15.052 2.833 -9.472 1.00 . A A . 115 ARG HA 1 1
28 51673 1 1 115 ARG HB2 H 12.043 3.092 -9.179 1.00 . A A . 115 ARG HB2 1 1
28 51674 1 1 115 ARG HB3 H 13.013 3.924 -10.395 1.00 . A A . 115 ARG HB3 1 1
28 51675 1 1 115 ARG HD2 H 10.971 2.050 -11.682 1.00 . A A . 115 ARG HD2 1 1
28 51676 1 1 115 ARG HD3 H 12.262 3.099 -12.302 1.00 . A A . 115 ARG HD3 1 1
28 51677 1 1 115 ARG HE H 12.386 0.131 -12.667 1.00 . A A . 115 ARG HE 1 1
28 51678 1 1 115 ARG HG2 H 13.869 1.528 -10.993 1.00 . A A . 115 ARG HG2 1 1
28 51679 1 1 115 ARG HG3 H 12.421 0.985 -10.143 1.00 . A A . 115 ARG HG3 1 1
28 51680 1 1 115 ARG HH11 H 10.974 2.239 -14.569 1.00 . A A . 115 ARG HH11 1 1
28 51681 1 1 115 ARG HH12 H 12.163 2.307 -15.826 1.00 . A A . 115 ARG HH12 1 1
28 51682 1 1 115 ARG HH21 H 14.606 0.698 -13.965 1.00 . A A . 115 ARG HH21 1 1
28 51683 1 1 115 ARG HH22 H 14.219 1.435 -15.485 1.00 . A A . 115 ARG HH22 1 1
28 51684 1 1 115 ARG N N 13.936 1.710 -8.059 1.00 . A A . 115 ARG N 1 1
28 51685 1 1 115 ARG NE N 12.401 1.078 -12.919 1.00 . A A . 115 ARG NE 1 1
28 51686 1 1 115 ARG NH1 N 11.896 2.039 -14.900 1.00 . A A . 115 ARG NH1 1 1
28 51687 1 1 115 ARG NH2 N 13.952 1.166 -14.559 1.00 . A A . 115 ARG NH2 1 1
28 51688 1 1 115 ARG O O 14.505 5.275 -8.456 1.00 . A A . 115 ARG O 1 1
28 51689 1 1 116 THR C C 15.178 4.956 -4.662 1.00 . A A . 116 THR C 1 1
28 51690 1 1 116 THR CA C 14.182 5.224 -5.793 1.00 . A A . 116 THR CA 1 1
28 51691 1 1 116 THR CB C 12.771 5.423 -5.229 1.00 . A A . 116 THR CB 1 1
28 51692 1 1 116 THR CG2 C 12.003 6.403 -6.117 1.00 . A A . 116 THR CG2 1 1
28 51693 1 1 116 THR H H 13.896 3.154 -6.317 1.00 . A A . 116 THR H 1 1
28 51694 1 1 116 THR HA H 14.478 6.096 -6.353 1.00 . A A . 116 THR HA 1 1
28 51695 1 1 116 THR HB H 12.836 5.826 -4.231 1.00 . A A . 116 THR HB 1 1
28 51696 1 1 116 THR HG1 H 12.580 3.583 -4.622 1.00 . A A . 116 THR HG1 1 1
28 51697 1 1 116 THR HG21 H 12.565 7.319 -6.213 1.00 . A A . 116 THR HG21 1 1
28 51698 1 1 116 THR HG22 H 11.858 5.966 -7.094 1.00 . A A . 116 THR HG22 1 1
28 51699 1 1 116 THR HG23 H 11.042 6.614 -5.672 1.00 . A A . 116 THR HG23 1 1
28 51700 1 1 116 THR N N 14.089 4.037 -6.693 1.00 . A A . 116 THR N 1 1
28 51701 1 1 116 THR O O 15.129 5.575 -3.618 1.00 . A A . 116 THR O 1 1
28 51702 1 1 116 THR OG1 O 12.086 4.176 -5.194 1.00 . A A . 116 THR OG1 1 1
28 51703 1 1 117 GLY C C 18.378 4.510 -4.092 1.00 . A A . 117 GLY C 1 1
28 51704 1 1 117 GLY CA C 17.086 3.737 -3.803 1.00 . A A . 117 GLY CA 1 1
28 51705 1 1 117 GLY H H 16.110 3.554 -5.715 1.00 . A A . 117 GLY H 1 1
28 51706 1 1 117 GLY HA2 H 16.694 4.035 -2.842 1.00 . A A . 117 GLY HA2 1 1
28 51707 1 1 117 GLY HA3 H 17.295 2.677 -3.796 1.00 . A A . 117 GLY HA3 1 1
28 51708 1 1 117 GLY N N 16.085 4.040 -4.864 1.00 . A A . 117 GLY N 1 1
28 51709 1 1 117 GLY O O 18.402 5.365 -4.955 1.00 . A A . 117 GLY O 1 1
28 51710 1 1 118 PRO C C 21.357 4.422 -4.878 1.00 . A A . 118 PRO C 1 1
28 51711 1 1 118 PRO CA C 20.717 4.869 -3.560 1.00 . A A . 118 PRO CA 1 1
28 51712 1 1 118 PRO CB C 21.550 4.414 -2.365 1.00 . A A . 118 PRO CB 1 1
28 51713 1 1 118 PRO CD C 19.483 3.168 -2.303 1.00 . A A . 118 PRO CD 1 1
28 51714 1 1 118 PRO CG C 20.946 3.110 -1.948 1.00 . A A . 118 PRO CG 1 1
28 51715 1 1 118 PRO HA H 20.593 5.940 -3.539 1.00 . A A . 118 PRO HA 1 1
28 51716 1 1 118 PRO HB2 H 22.580 4.275 -2.655 1.00 . A A . 118 PRO HB2 1 1
28 51717 1 1 118 PRO HB3 H 21.479 5.134 -1.563 1.00 . A A . 118 PRO HB3 1 1
28 51718 1 1 118 PRO HD2 H 19.145 2.210 -2.670 1.00 . A A . 118 PRO HD2 1 1
28 51719 1 1 118 PRO HD3 H 18.899 3.480 -1.452 1.00 . A A . 118 PRO HD3 1 1
28 51720 1 1 118 PRO HG2 H 21.425 2.298 -2.479 1.00 . A A . 118 PRO HG2 1 1
28 51721 1 1 118 PRO HG3 H 21.058 2.974 -0.884 1.00 . A A . 118 PRO HG3 1 1
28 51722 1 1 118 PRO N N 19.415 4.186 -3.362 1.00 . A A . 118 PRO N 1 1
28 51723 1 1 118 PRO O O 22.372 3.755 -4.892 1.00 . A A . 118 PRO O 1 1
28 51724 1 1 119 ALA C C 21.550 2.860 -7.342 1.00 . A A . 119 ALA C 1 1
28 51725 1 1 119 ALA CA C 21.339 4.377 -7.302 1.00 . A A . 119 ALA CA 1 1
28 51726 1 1 119 ALA CB C 22.678 5.107 -7.393 1.00 . A A . 119 ALA CB 1 1
28 51727 1 1 119 ALA H H 19.948 5.319 -5.952 1.00 . A A . 119 ALA H 1 1
28 51728 1 1 119 ALA HA H 20.692 4.689 -8.106 1.00 . A A . 119 ALA HA 1 1
28 51729 1 1 119 ALA HB1 H 22.848 5.663 -6.484 1.00 . A A . 119 ALA HB1 1 1
28 51730 1 1 119 ALA HB2 H 23.472 4.388 -7.529 1.00 . A A . 119 ALA HB2 1 1
28 51731 1 1 119 ALA HB3 H 22.661 5.786 -8.233 1.00 . A A . 119 ALA HB3 1 1
28 51732 1 1 119 ALA N N 20.767 4.782 -5.985 1.00 . A A . 119 ALA N 1 1
28 51733 1 1 119 ALA O O 22.487 2.370 -7.941 1.00 . A A . 119 ALA O 1 1
28 51734 1 1 120 ALA C C 19.890 0.004 -7.733 1.00 . A A . 120 ALA C 1 1
28 51735 1 1 120 ALA CA C 20.839 0.632 -6.710 1.00 . A A . 120 ALA CA 1 1
28 51736 1 1 120 ALA CB C 20.467 0.193 -5.293 1.00 . A A . 120 ALA CB 1 1
28 51737 1 1 120 ALA H H 19.938 2.530 -6.230 1.00 . A A . 120 ALA H 1 1
28 51738 1 1 120 ALA HA H 21.860 0.358 -6.923 1.00 . A A . 120 ALA HA 1 1
28 51739 1 1 120 ALA HB1 H 20.704 0.984 -4.597 1.00 . A A . 120 ALA HB1 1 1
28 51740 1 1 120 ALA HB2 H 19.408 -0.018 -5.248 1.00 . A A . 120 ALA HB2 1 1
28 51741 1 1 120 ALA HB3 H 21.023 -0.694 -5.032 1.00 . A A . 120 ALA HB3 1 1
28 51742 1 1 120 ALA N N 20.687 2.115 -6.707 1.00 . A A . 120 ALA N 1 1
28 51743 1 1 120 ALA O O 20.263 -0.063 -8.893 1.00 . A A . 120 ALA O 1 1
28 51744 1 1 120 ALA OXT O 18.807 -0.398 -7.341 1.00 . A A . 120 ALA OXT 1 1
29 51745 1 1 1 ASP C C -8.489 10.727 14.881 1.00 . A A . 1 ASP C 1 1
29 51746 1 1 1 ASP CA C -9.947 11.140 15.100 1.00 . A A . 1 ASP CA 1 1
29 51747 1 1 1 ASP CB C -10.860 10.456 14.081 1.00 . A A . 1 ASP CB 1 1
29 51748 1 1 1 ASP CG C -11.943 9.660 14.814 1.00 . A A . 1 ASP CG 1 1
29 51749 1 1 1 ASP H1 H -9.796 12.822 13.879 1.00 . A A . 1 ASP H1 1 1
29 51750 1 1 1 ASP H2 H -11.112 12.862 14.954 1.00 . A A . 1 ASP H2 1 1
29 51751 1 1 1 ASP H3 H -9.540 13.138 15.529 1.00 . A A . 1 ASP H3 1 1
29 51752 1 1 1 ASP HA H -10.263 10.894 16.101 1.00 . A A . 1 ASP HA 1 1
29 51753 1 1 1 ASP HB2 H -11.873 10.804 14.216 1.00 . A A . 1 ASP HB2 1 1
29 51754 1 1 1 ASP HB3 H -10.825 9.387 14.227 1.00 . A A . 1 ASP HB3 1 1
29 51755 1 1 1 ASP N N -10.112 12.601 14.847 1.00 . A A . 1 ASP N 1 1
29 51756 1 1 1 ASP O O -7.664 11.518 14.470 1.00 . A A . 1 ASP O 1 1
29 51757 1 1 1 ASP OD1 O -11.586 8.778 15.578 1.00 . A A . 1 ASP OD1 1 1
29 51758 1 1 1 ASP OD2 O -13.108 9.945 14.597 1.00 . A A . 1 ASP OD2 1 1
29 51759 1 1 2 ALA C C -6.725 7.853 13.974 1.00 . A A . 2 ALA C 1 1
29 51760 1 1 2 ALA CA C -6.763 9.027 14.962 1.00 . A A . 2 ALA CA 1 1
29 51761 1 1 2 ALA CB C -6.302 8.580 16.349 1.00 . A A . 2 ALA CB 1 1
29 51762 1 1 2 ALA H H -8.847 8.869 15.485 1.00 . A A . 2 ALA H 1 1
29 51763 1 1 2 ALA HA H -6.143 9.837 14.610 1.00 . A A . 2 ALA HA 1 1
29 51764 1 1 2 ALA HB1 H -7.073 7.975 16.805 1.00 . A A . 2 ALA HB1 1 1
29 51765 1 1 2 ALA HB2 H -5.396 8.001 16.258 1.00 . A A . 2 ALA HB2 1 1
29 51766 1 1 2 ALA HB3 H -6.116 9.447 16.964 1.00 . A A . 2 ALA HB3 1 1
29 51767 1 1 2 ALA N N -8.167 9.492 15.154 1.00 . A A . 2 ALA N 1 1
29 51768 1 1 2 ALA O O -7.687 7.121 13.853 1.00 . A A . 2 ALA O 1 1
29 51769 1 1 3 PRO C C -5.294 5.267 13.031 1.00 . A A . 3 PRO C 1 1
29 51770 1 1 3 PRO CA C -5.465 6.609 12.311 1.00 . A A . 3 PRO CA 1 1
29 51771 1 1 3 PRO CB C -4.198 6.980 11.544 1.00 . A A . 3 PRO CB 1 1
29 51772 1 1 3 PRO CD C -4.402 8.544 13.375 1.00 . A A . 3 PRO CD 1 1
29 51773 1 1 3 PRO CG C -3.413 7.838 12.485 1.00 . A A . 3 PRO CG 1 1
29 51774 1 1 3 PRO HA H -6.308 6.580 11.642 1.00 . A A . 3 PRO HA 1 1
29 51775 1 1 3 PRO HB2 H -3.638 6.090 11.291 1.00 . A A . 3 PRO HB2 1 1
29 51776 1 1 3 PRO HB3 H -4.449 7.533 10.652 1.00 . A A . 3 PRO HB3 1 1
29 51777 1 1 3 PRO HD2 H -4.035 8.584 14.391 1.00 . A A . 3 PRO HD2 1 1
29 51778 1 1 3 PRO HD3 H -4.603 9.538 13.005 1.00 . A A . 3 PRO HD3 1 1
29 51779 1 1 3 PRO HG2 H -2.752 7.222 13.080 1.00 . A A . 3 PRO HG2 1 1
29 51780 1 1 3 PRO HG3 H -2.840 8.565 11.930 1.00 . A A . 3 PRO HG3 1 1
29 51781 1 1 3 PRO N N -5.611 7.709 13.296 1.00 . A A . 3 PRO N 1 1
29 51782 1 1 3 PRO O O -5.095 5.215 14.228 1.00 . A A . 3 PRO O 1 1
29 51783 1 1 4 GLU C C -4.197 2.002 12.173 1.00 . A A . 4 GLU C 1 1
29 51784 1 1 4 GLU CA C -5.209 2.846 12.951 1.00 . A A . 4 GLU CA 1 1
29 51785 1 1 4 GLU CB C -6.598 2.207 12.887 1.00 . A A . 4 GLU CB 1 1
29 51786 1 1 4 GLU CD C -5.514 1.247 14.924 1.00 . A A . 4 GLU CD 1 1
29 51787 1 1 4 GLU CG C -6.821 1.348 14.133 1.00 . A A . 4 GLU CG 1 1
29 51788 1 1 4 GLU H H -5.529 4.247 11.344 1.00 . A A . 4 GLU H 1 1
29 51789 1 1 4 GLU HB2 H -7.348 2.983 12.844 1.00 . A A . 4 GLU HB2 1 1
29 51790 1 1 4 GLU HB3 H -6.668 1.588 12.005 1.00 . A A . 4 GLU HB3 1 1
29 51791 1 1 4 GLU HG2 H -7.581 1.802 14.752 1.00 . A A . 4 GLU HG2 1 1
29 51792 1 1 4 GLU HG3 H -7.140 0.360 13.837 1.00 . A A . 4 GLU HG3 1 1
29 51793 1 1 4 GLU N N -5.369 4.182 12.309 1.00 . A A . 4 GLU N 1 1
29 51794 1 1 4 GLU O O -3.804 2.343 11.075 1.00 . A A . 4 GLU O 1 1
29 51795 1 1 4 GLU OE1 O -4.579 0.658 14.409 1.00 . A A . 4 GLU OE1 1 1
29 51796 1 1 4 GLU OE2 O -5.473 1.762 16.029 1.00 . A A . 4 GLU OE2 1 1
29 51797 1 1 5 GLU C C -2.642 -1.305 12.731 1.00 . A A . 5 GLU C 1 1
29 51798 1 1 5 GLU CA C -2.781 0.039 12.026 1.00 . A A . 5 GLU CA 1 1
29 51799 1 1 5 GLU CB C -1.457 0.799 12.084 1.00 . A A . 5 GLU CB 1 1
29 51800 1 1 5 GLU CD C -0.836 2.667 13.624 1.00 . A A . 5 GLU CD 1 1
29 51801 1 1 5 GLU CG C -1.138 1.171 13.535 1.00 . A A . 5 GLU CG 1 1
29 51802 1 1 5 GLU H H -4.099 0.647 13.621 1.00 . A A . 5 GLU H 1 1
29 51803 1 1 5 GLU HA H -3.073 -0.108 10.999 1.00 . A A . 5 GLU HA 1 1
29 51804 1 1 5 GLU HB2 H -0.668 0.174 11.692 1.00 . A A . 5 GLU HB2 1 1
29 51805 1 1 5 GLU HB3 H -1.530 1.694 11.489 1.00 . A A . 5 GLU HB3 1 1
29 51806 1 1 5 GLU HG2 H -1.985 0.936 14.161 1.00 . A A . 5 GLU HG2 1 1
29 51807 1 1 5 GLU HG3 H -0.278 0.609 13.867 1.00 . A A . 5 GLU HG3 1 1
29 51808 1 1 5 GLU N N -3.770 0.904 12.734 1.00 . A A . 5 GLU N 1 1
29 51809 1 1 5 GLU O O -3.305 -1.583 13.711 1.00 . A A . 5 GLU O 1 1
29 51810 1 1 5 GLU OE1 O -0.083 3.151 12.795 1.00 . A A . 5 GLU OE1 1 1
29 51811 1 1 5 GLU OE2 O -1.365 3.304 14.521 1.00 . A A . 5 GLU OE2 1 1
29 51812 1 1 6 GLU C C -0.138 -3.612 13.390 1.00 . A A . 6 GLU C 1 1
29 51813 1 1 6 GLU CA C -1.577 -3.474 12.862 1.00 . A A . 6 GLU CA 1 1
29 51814 1 1 6 GLU CB C -1.858 -4.484 11.748 1.00 . A A . 6 GLU CB 1 1
29 51815 1 1 6 GLU CD C -3.366 -6.351 12.443 1.00 . A A . 6 GLU CD 1 1
29 51816 1 1 6 GLU CG C -3.314 -4.947 11.838 1.00 . A A . 6 GLU CG 1 1
29 51817 1 1 6 GLU H H -1.260 -1.875 11.438 1.00 . A A . 6 GLU H 1 1
29 51818 1 1 6 GLU HB2 H -1.686 -4.017 10.788 1.00 . A A . 6 GLU HB2 1 1
29 51819 1 1 6 GLU HB3 H -1.201 -5.334 11.858 1.00 . A A . 6 GLU HB3 1 1
29 51820 1 1 6 GLU HG2 H -3.871 -4.264 12.462 1.00 . A A . 6 GLU HG2 1 1
29 51821 1 1 6 GLU HG3 H -3.747 -4.967 10.848 1.00 . A A . 6 GLU HG3 1 1
29 51822 1 1 6 GLU N N -1.777 -2.135 12.232 1.00 . A A . 6 GLU N 1 1
29 51823 1 1 6 GLU O O 0.148 -3.256 14.515 1.00 . A A . 6 GLU O 1 1
29 51824 1 1 6 GLU OE1 O -2.636 -6.594 13.390 1.00 . A A . 6 GLU OE1 1 1
29 51825 1 1 6 GLU OE2 O -4.137 -7.158 11.950 1.00 . A A . 6 GLU OE2 1 1
29 51826 1 1 7 ASP C C 3.013 -3.081 12.582 1.00 . A A . 7 ASP C 1 1
29 51827 1 1 7 ASP CA C 2.177 -4.268 13.069 1.00 . A A . 7 ASP CA 1 1
29 51828 1 1 7 ASP CB C 2.671 -5.573 12.441 1.00 . A A . 7 ASP CB 1 1
29 51829 1 1 7 ASP CG C 2.523 -5.497 10.920 1.00 . A A . 7 ASP CG 1 1
29 51830 1 1 7 ASP H H 0.531 -4.401 11.687 1.00 . A A . 7 ASP H 1 1
29 51831 1 1 7 ASP HA H 2.209 -4.339 14.145 1.00 . A A . 7 ASP HA 1 1
29 51832 1 1 7 ASP HB2 H 3.489 -5.365 11.767 1.00 . A A . 7 ASP HB2 1 1
29 51833 1 1 7 ASP HB3 H 1.864 -6.038 11.893 1.00 . A A . 7 ASP HB3 1 1
29 51834 1 1 7 ASP N N 0.769 -4.121 12.594 1.00 . A A . 7 ASP N 1 1
29 51835 1 1 7 ASP O O 3.340 -2.186 13.336 1.00 . A A . 7 ASP O 1 1
29 51836 1 1 7 ASP OD1 O 1.407 -5.311 10.461 1.00 . A A . 7 ASP OD1 1 1
29 51837 1 1 7 ASP OD2 O 3.527 -5.623 10.239 1.00 . A A . 7 ASP OD2 1 1
29 51838 1 1 8 HIS C C 3.495 -1.465 9.465 1.00 . A A . 8 HIS C 1 1
29 51839 1 1 8 HIS CA C 4.141 -1.934 10.769 1.00 . A A . 8 HIS CA 1 1
29 51840 1 1 8 HIS CB C 5.533 -2.512 10.511 1.00 . A A . 8 HIS CB 1 1
29 51841 1 1 8 HIS CD2 C 6.750 -4.148 12.168 1.00 . A A . 8 HIS CD2 1 1
29 51842 1 1 8 HIS CE1 C 6.728 -2.886 13.930 1.00 . A A . 8 HIS CE1 1 1
29 51843 1 1 8 HIS CG C 6.129 -2.977 11.810 1.00 . A A . 8 HIS CG 1 1
29 51844 1 1 8 HIS H H 3.057 -3.791 10.733 1.00 . A A . 8 HIS H 1 1
29 51845 1 1 8 HIS HA H 4.198 -1.124 11.479 1.00 . A A . 8 HIS HA 1 1
29 51846 1 1 8 HIS HB2 H 5.456 -3.347 9.830 1.00 . A A . 8 HIS HB2 1 1
29 51847 1 1 8 HIS HB3 H 6.164 -1.751 10.077 1.00 . A A . 8 HIS HB3 1 1
29 51848 1 1 8 HIS HD1 H 5.754 -1.283 13.027 1.00 . A A . 8 HIS HD1 1 1
29 51849 1 1 8 HIS HD2 H 6.919 -4.988 11.511 1.00 . A A . 8 HIS HD2 1 1
29 51850 1 1 8 HIS HE1 H 6.870 -2.519 14.935 1.00 . A A . 8 HIS HE1 1 1
29 51851 1 1 8 HIS N N 3.346 -3.064 11.323 1.00 . A A . 8 HIS N 1 1
29 51852 1 1 8 HIS ND1 N 6.126 -2.187 12.950 1.00 . A A . 8 HIS ND1 1 1
29 51853 1 1 8 HIS NE2 N 7.126 -4.089 13.507 1.00 . A A . 8 HIS NE2 1 1
29 51854 1 1 8 HIS O O 4.148 -0.950 8.579 1.00 . A A . 8 HIS O 1 1
29 51855 1 1 9 VAL C C 0.414 -0.219 8.464 1.00 . A A . 9 VAL C 1 1
29 51856 1 1 9 VAL CA C 1.491 -1.247 8.107 1.00 . A A . 9 VAL CA 1 1
29 51857 1 1 9 VAL CB C 0.853 -2.537 7.577 1.00 . A A . 9 VAL CB 1 1
29 51858 1 1 9 VAL CG1 C 0.305 -2.298 6.172 1.00 . A A . 9 VAL CG1 1 1
29 51859 1 1 9 VAL CG2 C 1.899 -3.657 7.522 1.00 . A A . 9 VAL CG2 1 1
29 51860 1 1 9 VAL H H 1.713 -2.083 10.075 1.00 . A A . 9 VAL H 1 1
29 51861 1 1 9 VAL HA H 2.180 -0.845 7.381 1.00 . A A . 9 VAL HA 1 1
29 51862 1 1 9 VAL HB H 0.046 -2.833 8.231 1.00 . A A . 9 VAL HB 1 1
29 51863 1 1 9 VAL HG11 H 0.384 -1.249 5.928 1.00 . A A . 9 VAL HG11 1 1
29 51864 1 1 9 VAL HG12 H 0.874 -2.878 5.462 1.00 . A A . 9 VAL HG12 1 1
29 51865 1 1 9 VAL HG13 H -0.732 -2.600 6.134 1.00 . A A . 9 VAL HG13 1 1
29 51866 1 1 9 VAL HG21 H 2.289 -3.835 8.514 1.00 . A A . 9 VAL HG21 1 1
29 51867 1 1 9 VAL HG22 H 1.442 -4.561 7.148 1.00 . A A . 9 VAL HG22 1 1
29 51868 1 1 9 VAL HG23 H 2.706 -3.364 6.866 1.00 . A A . 9 VAL HG23 1 1
29 51869 1 1 9 VAL N N 2.211 -1.657 9.347 1.00 . A A . 9 VAL N 1 1
29 51870 1 1 9 VAL O O -0.050 -0.167 9.586 1.00 . A A . 9 VAL O 1 1
29 51871 1 1 10 LEU C C -2.307 1.386 7.055 1.00 . A A . 10 LEU C 1 1
29 51872 1 1 10 LEU CA C -1.030 1.623 7.862 1.00 . A A . 10 LEU CA 1 1
29 51873 1 1 10 LEU CB C -0.415 2.965 7.475 1.00 . A A . 10 LEU CB 1 1
29 51874 1 1 10 LEU CD1 C -2.040 4.212 8.903 1.00 . A A . 10 LEU CD1 1 1
29 51875 1 1 10 LEU CD2 C 0.104 3.381 9.891 1.00 . A A . 10 LEU CD2 1 1
29 51876 1 1 10 LEU CG C -0.556 3.956 8.634 1.00 . A A . 10 LEU CG 1 1
29 51877 1 1 10 LEU H H 0.398 0.563 6.629 1.00 . A A . 10 LEU H 1 1
29 51878 1 1 10 LEU HA H -1.246 1.610 8.917 1.00 . A A . 10 LEU HA 1 1
29 51879 1 1 10 LEU HB2 H 0.629 2.831 7.237 1.00 . A A . 10 LEU HB2 1 1
29 51880 1 1 10 LEU HB3 H -0.937 3.352 6.614 1.00 . A A . 10 LEU HB3 1 1
29 51881 1 1 10 LEU HD11 H -2.632 3.731 8.137 1.00 . A A . 10 LEU HD11 1 1
29 51882 1 1 10 LEU HD12 H -2.306 3.812 9.869 1.00 . A A . 10 LEU HD12 1 1
29 51883 1 1 10 LEU HD13 H -2.230 5.275 8.889 1.00 . A A . 10 LEU HD13 1 1
29 51884 1 1 10 LEU HD21 H 0.586 2.445 9.648 1.00 . A A . 10 LEU HD21 1 1
29 51885 1 1 10 LEU HD22 H 0.839 4.079 10.263 1.00 . A A . 10 LEU HD22 1 1
29 51886 1 1 10 LEU HD23 H -0.649 3.212 10.648 1.00 . A A . 10 LEU HD23 1 1
29 51887 1 1 10 LEU HG H -0.073 4.885 8.371 1.00 . A A . 10 LEU HG 1 1
29 51888 1 1 10 LEU N N 0.013 0.606 7.533 1.00 . A A . 10 LEU N 1 1
29 51889 1 1 10 LEU O O -2.272 1.122 5.873 1.00 . A A . 10 LEU O 1 1
29 51890 1 1 11 VAL C C -5.210 2.673 6.437 1.00 . A A . 11 VAL C 1 1
29 51891 1 1 11 VAL CA C -4.721 1.316 6.950 1.00 . A A . 11 VAL CA 1 1
29 51892 1 1 11 VAL CB C -5.702 0.729 7.969 1.00 . A A . 11 VAL CB 1 1
29 51893 1 1 11 VAL CG1 C -5.220 -0.659 8.397 1.00 . A A . 11 VAL CG1 1 1
29 51894 1 1 11 VAL CG2 C -5.789 1.645 9.193 1.00 . A A . 11 VAL CG2 1 1
29 51895 1 1 11 VAL H H -3.438 1.739 8.636 1.00 . A A . 11 VAL H 1 1
29 51896 1 1 11 VAL HA H -4.585 0.630 6.128 1.00 . A A . 11 VAL HA 1 1
29 51897 1 1 11 VAL HB H -6.679 0.645 7.516 1.00 . A A . 11 VAL HB 1 1
29 51898 1 1 11 VAL HG11 H -5.157 -1.301 7.531 1.00 . A A . 11 VAL HG11 1 1
29 51899 1 1 11 VAL HG12 H -4.245 -0.576 8.856 1.00 . A A . 11 VAL HG12 1 1
29 51900 1 1 11 VAL HG13 H -5.917 -1.079 9.108 1.00 . A A . 11 VAL HG13 1 1
29 51901 1 1 11 VAL HG21 H -5.244 2.558 8.999 1.00 . A A . 11 VAL HG21 1 1
29 51902 1 1 11 VAL HG22 H -6.824 1.879 9.395 1.00 . A A . 11 VAL HG22 1 1
29 51903 1 1 11 VAL HG23 H -5.358 1.144 10.048 1.00 . A A . 11 VAL HG23 1 1
29 51904 1 1 11 VAL N N -3.436 1.506 7.685 1.00 . A A . 11 VAL N 1 1
29 51905 1 1 11 VAL O O -5.052 3.684 7.091 1.00 . A A . 11 VAL O 1 1
29 51906 1 1 12 LEU C C -7.780 4.110 4.764 1.00 . A A . 12 LEU C 1 1
29 51907 1 1 12 LEU CA C -6.254 4.019 4.720 1.00 . A A . 12 LEU CA 1 1
29 51908 1 1 12 LEU CB C -5.761 4.041 3.274 1.00 . A A . 12 LEU CB 1 1
29 51909 1 1 12 LEU CD1 C -3.773 4.349 1.797 1.00 . A A . 12 LEU CD1 1 1
29 51910 1 1 12 LEU CD2 C -3.959 5.645 3.924 1.00 . A A . 12 LEU CD2 1 1
29 51911 1 1 12 LEU CG C -4.256 4.306 3.249 1.00 . A A . 12 LEU CG 1 1
29 51912 1 1 12 LEU H H -5.893 1.890 4.741 1.00 . A A . 12 LEU H 1 1
29 51913 1 1 12 LEU HA H -5.814 4.834 5.270 1.00 . A A . 12 LEU HA 1 1
29 51914 1 1 12 LEU HB2 H -5.964 3.088 2.811 1.00 . A A . 12 LEU HB2 1 1
29 51915 1 1 12 LEU HB3 H -6.274 4.821 2.731 1.00 . A A . 12 LEU HB3 1 1
29 51916 1 1 12 LEU HD11 H -4.424 4.988 1.220 1.00 . A A . 12 LEU HD11 1 1
29 51917 1 1 12 LEU HD12 H -2.765 4.737 1.765 1.00 . A A . 12 LEU HD12 1 1
29 51918 1 1 12 LEU HD13 H -3.788 3.352 1.383 1.00 . A A . 12 LEU HD13 1 1
29 51919 1 1 12 LEU HD21 H -4.887 6.155 4.137 1.00 . A A . 12 LEU HD21 1 1
29 51920 1 1 12 LEU HD22 H -3.424 5.471 4.847 1.00 . A A . 12 LEU HD22 1 1
29 51921 1 1 12 LEU HD23 H -3.356 6.253 3.266 1.00 . A A . 12 LEU HD23 1 1
29 51922 1 1 12 LEU HG H -3.742 3.516 3.776 1.00 . A A . 12 LEU HG 1 1
29 51923 1 1 12 LEU N N -5.783 2.713 5.266 1.00 . A A . 12 LEU N 1 1
29 51924 1 1 12 LEU O O -8.466 3.157 5.076 1.00 . A A . 12 LEU O 1 1
29 51925 1 1 13 ARG C C -10.171 6.797 3.876 1.00 . A A . 13 ARG C 1 1
29 51926 1 1 13 ARG CA C -9.793 5.433 4.462 1.00 . A A . 13 ARG CA 1 1
29 51927 1 1 13 ARG CB C -10.197 5.345 5.933 1.00 . A A . 13 ARG CB 1 1
29 51928 1 1 13 ARG CD C -12.285 5.131 7.291 1.00 . A A . 13 ARG CD 1 1
29 51929 1 1 13 ARG CG C -11.546 4.633 6.048 1.00 . A A . 13 ARG CG 1 1
29 51930 1 1 13 ARG CZ C -13.995 3.928 8.513 1.00 . A A . 13 ARG CZ 1 1
29 51931 1 1 13 ARG H H -7.737 6.011 4.198 1.00 . A A . 13 ARG H 1 1
29 51932 1 1 13 ARG HA H -10.268 4.641 3.903 1.00 . A A . 13 ARG HA 1 1
29 51933 1 1 13 ARG HB2 H -9.450 4.790 6.481 1.00 . A A . 13 ARG HB2 1 1
29 51934 1 1 13 ARG HB3 H -10.280 6.341 6.345 1.00 . A A . 13 ARG HB3 1 1
29 51935 1 1 13 ARG HD2 H -11.680 4.977 8.175 1.00 . A A . 13 ARG HD2 1 1
29 51936 1 1 13 ARG HD3 H -12.539 6.175 7.187 1.00 . A A . 13 ARG HD3 1 1
29 51937 1 1 13 ARG HE H -13.974 4.033 6.531 1.00 . A A . 13 ARG HE 1 1
29 51938 1 1 13 ARG HG2 H -12.139 4.844 5.169 1.00 . A A . 13 ARG HG2 1 1
29 51939 1 1 13 ARG HG3 H -11.386 3.569 6.127 1.00 . A A . 13 ARG HG3 1 1
29 51940 1 1 13 ARG HH11 H -12.879 2.268 8.608 1.00 . A A . 13 ARG HH11 1 1
29 51941 1 1 13 ARG HH12 H -13.934 2.542 9.956 1.00 . A A . 13 ARG HH12 1 1
29 51942 1 1 13 ARG HH21 H -15.223 5.499 8.687 1.00 . A A . 13 ARG HH21 1 1
29 51943 1 1 13 ARG HH22 H -15.259 4.371 10.000 1.00 . A A . 13 ARG HH22 1 1
29 51944 1 1 13 ARG N N -8.314 5.259 4.448 1.00 . A A . 13 ARG N 1 1
29 51945 1 1 13 ARG NE N -13.519 4.301 7.357 1.00 . A A . 13 ARG NE 1 1
29 51946 1 1 13 ARG NH1 N -13.569 2.827 9.069 1.00 . A A . 13 ARG NH1 1 1
29 51947 1 1 13 ARG NH2 N -14.895 4.656 9.113 1.00 . A A . 13 ARG NH2 1 1
29 51948 1 1 13 ARG O O -9.386 7.722 3.866 1.00 . A A . 13 ARG O 1 1
29 51949 1 1 14 LYS C C -11.430 9.416 3.598 1.00 . A A . 14 LYS C 1 1
29 51950 1 1 14 LYS CA C -11.835 8.196 2.770 1.00 . A A . 14 LYS CA 1 1
29 51951 1 1 14 LYS CB C -13.355 8.066 2.765 1.00 . A A . 14 LYS CB 1 1
29 51952 1 1 14 LYS CD C -15.340 7.513 4.182 1.00 . A A . 14 LYS CD 1 1
29 51953 1 1 14 LYS CE C -15.772 7.138 5.601 1.00 . A A . 14 LYS CE 1 1
29 51954 1 1 14 LYS CG C -13.887 7.992 4.200 1.00 . A A . 14 LYS CG 1 1
29 51955 1 1 14 LYS H H -11.974 6.143 3.394 1.00 . A A . 14 LYS H 1 1
29 51956 1 1 14 LYS HA H -11.476 8.288 1.761 1.00 . A A . 14 LYS HA 1 1
29 51957 1 1 14 LYS HB2 H -13.784 8.919 2.270 1.00 . A A . 14 LYS HB2 1 1
29 51958 1 1 14 LYS HB3 H -13.626 7.171 2.248 1.00 . A A . 14 LYS HB3 1 1
29 51959 1 1 14 LYS HD2 H -15.975 8.304 3.809 1.00 . A A . 14 LYS HD2 1 1
29 51960 1 1 14 LYS HD3 H -15.426 6.650 3.538 1.00 . A A . 14 LYS HD3 1 1
29 51961 1 1 14 LYS HE2 H -16.168 6.132 5.617 1.00 . A A . 14 LYS HE2 1 1
29 51962 1 1 14 LYS HE3 H -14.942 7.229 6.284 1.00 . A A . 14 LYS HE3 1 1
29 51963 1 1 14 LYS HG2 H -13.287 7.301 4.772 1.00 . A A . 14 LYS HG2 1 1
29 51964 1 1 14 LYS HG3 H -13.837 8.972 4.653 1.00 . A A . 14 LYS HG3 1 1
29 51965 1 1 14 LYS HZ1 H -17.594 8.080 5.244 1.00 . A A . 14 LYS HZ1 1 1
29 51966 1 1 14 LYS HZ2 H -17.217 7.900 6.891 1.00 . A A . 14 LYS HZ2 1 1
29 51967 1 1 14 LYS HZ3 H -16.425 9.080 5.965 1.00 . A A . 14 LYS HZ3 1 1
29 51968 1 1 14 LYS N N -11.369 6.914 3.378 1.00 . A A . 14 LYS N 1 1
29 51969 1 1 14 LYS NZ N -16.832 8.124 5.952 1.00 . A A . 14 LYS NZ 1 1
29 51970 1 1 14 LYS O O -11.099 10.461 3.075 1.00 . A A . 14 LYS O 1 1
29 51971 1 1 15 SER C C -9.661 10.518 6.042 1.00 . A A . 15 SER C 1 1
29 51972 1 1 15 SER CA C -11.162 10.438 5.770 1.00 . A A . 15 SER CA 1 1
29 51973 1 1 15 SER CB C -11.924 10.164 7.067 1.00 . A A . 15 SER CB 1 1
29 51974 1 1 15 SER H H -11.787 8.445 5.262 1.00 . A A . 15 SER H 1 1
29 51975 1 1 15 SER HA H -11.511 11.360 5.334 1.00 . A A . 15 SER HA 1 1
29 51976 1 1 15 SER HB2 H -12.964 10.421 6.935 1.00 . A A . 15 SER HB2 1 1
29 51977 1 1 15 SER HB3 H -11.840 9.117 7.319 1.00 . A A . 15 SER HB3 1 1
29 51978 1 1 15 SER HG H -11.886 10.783 8.910 1.00 . A A . 15 SER HG 1 1
29 51979 1 1 15 SER N N -11.495 9.291 4.882 1.00 . A A . 15 SER N 1 1
29 51980 1 1 15 SER O O -9.214 11.374 6.779 1.00 . A A . 15 SER O 1 1
29 51981 1 1 15 SER OG O -11.373 10.948 8.115 1.00 . A A . 15 SER OG 1 1
29 51982 1 1 16 ASN C C -6.581 9.028 4.647 1.00 . A A . 16 ASN C 1 1
29 51983 1 1 16 ASN CA C -7.409 9.733 5.729 1.00 . A A . 16 ASN CA 1 1
29 51984 1 1 16 ASN CB C -7.211 9.053 7.084 1.00 . A A . 16 ASN CB 1 1
29 51985 1 1 16 ASN CG C -7.708 7.611 7.002 1.00 . A A . 16 ASN CG 1 1
29 51986 1 1 16 ASN H H -9.234 8.961 4.867 1.00 . A A . 16 ASN H 1 1
29 51987 1 1 16 ASN HA H -7.125 10.763 5.802 1.00 . A A . 16 ASN HA 1 1
29 51988 1 1 16 ASN HB2 H -6.162 9.059 7.339 1.00 . A A . 16 ASN HB2 1 1
29 51989 1 1 16 ASN HB3 H -7.770 9.585 7.840 1.00 . A A . 16 ASN HB3 1 1
29 51990 1 1 16 ASN HD21 H -6.992 7.111 8.784 1.00 . A A . 16 ASN HD21 1 1
29 51991 1 1 16 ASN HD22 H -7.796 5.870 7.951 1.00 . A A . 16 ASN HD22 1 1
29 51992 1 1 16 ASN N N -8.872 9.650 5.464 1.00 . A A . 16 ASN N 1 1
29 51993 1 1 16 ASN ND2 N -7.479 6.796 7.995 1.00 . A A . 16 ASN ND2 1 1
29 51994 1 1 16 ASN O O -5.427 8.703 4.859 1.00 . A A . 16 ASN O 1 1
29 51995 1 1 16 ASN OD1 O -8.309 7.224 6.023 1.00 . A A . 16 ASN OD1 1 1
29 51996 1 1 17 PHE C C -5.206 9.033 1.962 1.00 . A A . 17 PHE C 1 1
29 51997 1 1 17 PHE CA C -6.349 8.121 2.419 1.00 . A A . 17 PHE CA 1 1
29 51998 1 1 17 PHE CB C -7.335 7.872 1.276 1.00 . A A . 17 PHE CB 1 1
29 51999 1 1 17 PHE CD1 C -5.727 7.603 -0.647 1.00 . A A . 17 PHE CD1 1 1
29 52000 1 1 17 PHE CD2 C -6.987 5.669 0.099 1.00 . A A . 17 PHE CD2 1 1
29 52001 1 1 17 PHE CE1 C -5.107 6.820 -1.629 1.00 . A A . 17 PHE CE1 1 1
29 52002 1 1 17 PHE CE2 C -6.368 4.887 -0.884 1.00 . A A . 17 PHE CE2 1 1
29 52003 1 1 17 PHE CG C -6.667 7.027 0.217 1.00 . A A . 17 PHE CG 1 1
29 52004 1 1 17 PHE CZ C -5.428 5.462 -1.747 1.00 . A A . 17 PHE CZ 1 1
29 52005 1 1 17 PHE H H -8.065 9.070 3.323 1.00 . A A . 17 PHE H 1 1
29 52006 1 1 17 PHE HA H -5.958 7.182 2.778 1.00 . A A . 17 PHE HA 1 1
29 52007 1 1 17 PHE HB2 H -8.202 7.352 1.656 1.00 . A A . 17 PHE HB2 1 1
29 52008 1 1 17 PHE HB3 H -7.639 8.814 0.846 1.00 . A A . 17 PHE HB3 1 1
29 52009 1 1 17 PHE HD1 H -5.479 8.650 -0.555 1.00 . A A . 17 PHE HD1 1 1
29 52010 1 1 17 PHE HD2 H -7.710 5.225 0.766 1.00 . A A . 17 PHE HD2 1 1
29 52011 1 1 17 PHE HE1 H -4.383 7.263 -2.295 1.00 . A A . 17 PHE HE1 1 1
29 52012 1 1 17 PHE HE2 H -6.615 3.840 -0.974 1.00 . A A . 17 PHE HE2 1 1
29 52013 1 1 17 PHE HZ H -4.951 4.858 -2.504 1.00 . A A . 17 PHE HZ 1 1
29 52014 1 1 17 PHE N N -7.138 8.797 3.490 1.00 . A A . 17 PHE N 1 1
29 52015 1 1 17 PHE O O -4.049 8.767 2.219 1.00 . A A . 17 PHE O 1 1
29 52016 1 1 18 ALA C C -3.620 11.502 2.036 1.00 . A A . 18 ALA C 1 1
29 52017 1 1 18 ALA CA C -4.452 11.042 0.839 1.00 . A A . 18 ALA CA 1 1
29 52018 1 1 18 ALA CB C -5.194 12.223 0.214 1.00 . A A . 18 ALA CB 1 1
29 52019 1 1 18 ALA H H -6.457 10.311 1.107 1.00 . A A . 18 ALA H 1 1
29 52020 1 1 18 ALA HA H -3.827 10.566 0.102 1.00 . A A . 18 ALA HA 1 1
29 52021 1 1 18 ALA HB1 H -5.923 12.602 0.914 1.00 . A A . 18 ALA HB1 1 1
29 52022 1 1 18 ALA HB2 H -4.488 13.004 -0.027 1.00 . A A . 18 ALA HB2 1 1
29 52023 1 1 18 ALA HB3 H -5.694 11.898 -0.687 1.00 . A A . 18 ALA HB3 1 1
29 52024 1 1 18 ALA N N -5.521 10.111 1.298 1.00 . A A . 18 ALA N 1 1
29 52025 1 1 18 ALA O O -2.461 11.845 1.908 1.00 . A A . 18 ALA O 1 1
29 52026 1 1 19 GLU C C -2.178 11.109 4.562 1.00 . A A . 19 GLU C 1 1
29 52027 1 1 19 GLU CA C -3.454 11.938 4.414 1.00 . A A . 19 GLU CA 1 1
29 52028 1 1 19 GLU CB C -4.404 11.668 5.581 1.00 . A A . 19 GLU CB 1 1
29 52029 1 1 19 GLU CD C -4.668 13.445 7.317 1.00 . A A . 19 GLU CD 1 1
29 52030 1 1 19 GLU CG C -3.817 12.257 6.865 1.00 . A A . 19 GLU CG 1 1
29 52031 1 1 19 GLU H H -5.139 11.222 3.281 1.00 . A A . 19 GLU H 1 1
29 52032 1 1 19 GLU HA H -3.222 12.989 4.362 1.00 . A A . 19 GLU HA 1 1
29 52033 1 1 19 GLU HB2 H -5.360 12.123 5.378 1.00 . A A . 19 GLU HB2 1 1
29 52034 1 1 19 GLU HB3 H -4.531 10.602 5.699 1.00 . A A . 19 GLU HB3 1 1
29 52035 1 1 19 GLU HG2 H -3.812 11.501 7.637 1.00 . A A . 19 GLU HG2 1 1
29 52036 1 1 19 GLU HG3 H -2.807 12.590 6.681 1.00 . A A . 19 GLU HG3 1 1
29 52037 1 1 19 GLU N N -4.205 11.507 3.202 1.00 . A A . 19 GLU N 1 1
29 52038 1 1 19 GLU O O -1.082 11.632 4.558 1.00 . A A . 19 GLU O 1 1
29 52039 1 1 19 GLU OE1 O -5.712 13.211 7.905 1.00 . A A . 19 GLU OE1 1 1
29 52040 1 1 19 GLU OE2 O -4.261 14.568 7.069 1.00 . A A . 19 GLU OE2 1 1
29 52041 1 1 20 ALA C C -0.125 9.216 3.697 1.00 . A A . 20 ALA C 1 1
29 52042 1 1 20 ALA CA C -1.107 8.957 4.843 1.00 . A A . 20 ALA CA 1 1
29 52043 1 1 20 ALA CB C -1.631 7.524 4.789 1.00 . A A . 20 ALA CB 1 1
29 52044 1 1 20 ALA H H -3.209 9.415 4.697 1.00 . A A . 20 ALA H 1 1
29 52045 1 1 20 ALA HA H -0.631 9.139 5.793 1.00 . A A . 20 ALA HA 1 1
29 52046 1 1 20 ALA HB1 H -2.702 7.529 4.922 1.00 . A A . 20 ALA HB1 1 1
29 52047 1 1 20 ALA HB2 H -1.387 7.088 3.830 1.00 . A A . 20 ALA HB2 1 1
29 52048 1 1 20 ALA HB3 H -1.172 6.943 5.576 1.00 . A A . 20 ALA HB3 1 1
29 52049 1 1 20 ALA N N -2.314 9.818 4.694 1.00 . A A . 20 ALA N 1 1
29 52050 1 1 20 ALA O O 1.067 9.028 3.838 1.00 . A A . 20 ALA O 1 1
29 52051 1 1 21 LEU C C 1.194 11.120 1.744 1.00 . A A . 21 LEU C 1 1
29 52052 1 1 21 LEU CA C 0.310 9.916 1.422 1.00 . A A . 21 LEU CA 1 1
29 52053 1 1 21 LEU CB C -0.586 10.222 0.211 1.00 . A A . 21 LEU CB 1 1
29 52054 1 1 21 LEU CD1 C -2.331 9.309 -1.329 1.00 . A A . 21 LEU CD1 1 1
29 52055 1 1 21 LEU CD2 C -1.176 7.763 0.242 1.00 . A A . 21 LEU CD2 1 1
29 52056 1 1 21 LEU CG C -1.715 9.184 0.068 1.00 . A A . 21 LEU CG 1 1
29 52057 1 1 21 LEU H H -1.575 9.797 2.468 1.00 . A A . 21 LEU H 1 1
29 52058 1 1 21 LEU HA H 0.917 9.051 1.220 1.00 . A A . 21 LEU HA 1 1
29 52059 1 1 21 LEU HB2 H -1.022 11.204 0.333 1.00 . A A . 21 LEU HB2 1 1
29 52060 1 1 21 LEU HB3 H 0.017 10.212 -0.684 1.00 . A A . 21 LEU HB3 1 1
29 52061 1 1 21 LEU HD11 H -2.323 10.344 -1.635 1.00 . A A . 21 LEU HD11 1 1
29 52062 1 1 21 LEU HD12 H -1.753 8.721 -2.029 1.00 . A A . 21 LEU HD12 1 1
29 52063 1 1 21 LEU HD13 H -3.348 8.946 -1.309 1.00 . A A . 21 LEU HD13 1 1
29 52064 1 1 21 LEU HD21 H -0.647 7.691 1.181 1.00 . A A . 21 LEU HD21 1 1
29 52065 1 1 21 LEU HD22 H -2.002 7.065 0.237 1.00 . A A . 21 LEU HD22 1 1
29 52066 1 1 21 LEU HD23 H -0.503 7.532 -0.571 1.00 . A A . 21 LEU HD23 1 1
29 52067 1 1 21 LEU HG H -2.475 9.373 0.810 1.00 . A A . 21 LEU HG 1 1
29 52068 1 1 21 LEU N N -0.612 9.647 2.565 1.00 . A A . 21 LEU N 1 1
29 52069 1 1 21 LEU O O 2.406 11.054 1.678 1.00 . A A . 21 LEU O 1 1
29 52070 1 1 22 ALA C C 2.308 13.153 3.621 1.00 . A A . 22 ALA C 1 1
29 52071 1 1 22 ALA CA C 1.389 13.436 2.430 1.00 . A A . 22 ALA CA 1 1
29 52072 1 1 22 ALA CB C 0.353 14.500 2.793 1.00 . A A . 22 ALA CB 1 1
29 52073 1 1 22 ALA H H -0.384 12.244 2.144 1.00 . A A . 22 ALA H 1 1
29 52074 1 1 22 ALA HA H 1.964 13.757 1.576 1.00 . A A . 22 ALA HA 1 1
29 52075 1 1 22 ALA HB1 H -0.395 14.554 2.017 1.00 . A A . 22 ALA HB1 1 1
29 52076 1 1 22 ALA HB2 H -0.118 14.238 3.730 1.00 . A A . 22 ALA HB2 1 1
29 52077 1 1 22 ALA HB3 H 0.840 15.459 2.892 1.00 . A A . 22 ALA HB3 1 1
29 52078 1 1 22 ALA N N 0.593 12.220 2.096 1.00 . A A . 22 ALA N 1 1
29 52079 1 1 22 ALA O O 3.371 13.727 3.748 1.00 . A A . 22 ALA O 1 1
29 52080 1 1 23 ALA C C 4.168 11.565 5.217 1.00 . A A . 23 ALA C 1 1
29 52081 1 1 23 ALA CA C 2.758 11.947 5.675 1.00 . A A . 23 ALA CA 1 1
29 52082 1 1 23 ALA CB C 2.070 10.762 6.349 1.00 . A A . 23 ALA CB 1 1
29 52083 1 1 23 ALA H H 1.046 11.815 4.371 1.00 . A A . 23 ALA H 1 1
29 52084 1 1 23 ALA HA H 2.795 12.787 6.351 1.00 . A A . 23 ALA HA 1 1
29 52085 1 1 23 ALA HB1 H 1.914 9.975 5.624 1.00 . A A . 23 ALA HB1 1 1
29 52086 1 1 23 ALA HB2 H 2.691 10.394 7.151 1.00 . A A . 23 ALA HB2 1 1
29 52087 1 1 23 ALA HB3 H 1.117 11.078 6.748 1.00 . A A . 23 ALA HB3 1 1
29 52088 1 1 23 ALA N N 1.906 12.269 4.493 1.00 . A A . 23 ALA N 1 1
29 52089 1 1 23 ALA O O 5.117 12.294 5.426 1.00 . A A . 23 ALA O 1 1
29 52090 1 1 24 HIS C C 5.794 10.270 2.617 1.00 . A A . 24 HIS C 1 1
29 52091 1 1 24 HIS CA C 5.661 10.005 4.119 1.00 . A A . 24 HIS CA 1 1
29 52092 1 1 24 HIS CB C 5.735 8.507 4.412 1.00 . A A . 24 HIS CB 1 1
29 52093 1 1 24 HIS CD2 C 7.622 7.386 5.857 1.00 . A A . 24 HIS CD2 1 1
29 52094 1 1 24 HIS CE1 C 7.397 8.583 7.649 1.00 . A A . 24 HIS CE1 1 1
29 52095 1 1 24 HIS CG C 6.606 8.277 5.615 1.00 . A A . 24 HIS CG 1 1
29 52096 1 1 24 HIS H H 3.533 9.855 4.430 1.00 . A A . 24 HIS H 1 1
29 52097 1 1 24 HIS HA H 6.433 10.527 4.664 1.00 . A A . 24 HIS HA 1 1
29 52098 1 1 24 HIS HB2 H 4.742 8.129 4.609 1.00 . A A . 24 HIS HB2 1 1
29 52099 1 1 24 HIS HB3 H 6.153 7.993 3.560 1.00 . A A . 24 HIS HB3 1 1
29 52100 1 1 24 HIS HD1 H 5.838 9.755 6.924 1.00 . A A . 24 HIS HD1 1 1
29 52101 1 1 24 HIS HD2 H 7.979 6.646 5.157 1.00 . A A . 24 HIS HD2 1 1
29 52102 1 1 24 HIS HE1 H 7.534 8.987 8.640 1.00 . A A . 24 HIS HE1 1 1
29 52103 1 1 24 HIS N N 4.312 10.428 4.592 1.00 . A A . 24 HIS N 1 1
29 52104 1 1 24 HIS ND1 N 6.480 9.030 6.772 1.00 . A A . 24 HIS ND1 1 1
29 52105 1 1 24 HIS NE2 N 8.120 7.581 7.142 1.00 . A A . 24 HIS NE2 1 1
29 52106 1 1 24 HIS O O 4.871 10.729 1.975 1.00 . A A . 24 HIS O 1 1
29 52107 1 1 25 LYS C C 6.392 9.152 -0.221 1.00 . A A . 25 LYS C 1 1
29 52108 1 1 25 LYS CA C 7.117 10.230 0.590 1.00 . A A . 25 LYS CA 1 1
29 52109 1 1 25 LYS CB C 8.627 10.158 0.357 1.00 . A A . 25 LYS CB 1 1
29 52110 1 1 25 LYS CD C 9.700 11.985 -0.966 1.00 . A A . 25 LYS CD 1 1
29 52111 1 1 25 LYS CE C 11.185 11.747 -1.243 1.00 . A A . 25 LYS CE 1 1
29 52112 1 1 25 LYS CG C 8.945 10.657 -1.054 1.00 . A A . 25 LYS CG 1 1
29 52113 1 1 25 LYS H H 7.671 9.621 2.583 1.00 . A A . 25 LYS H 1 1
29 52114 1 1 25 LYS HA H 6.751 11.208 0.323 1.00 . A A . 25 LYS HA 1 1
29 52115 1 1 25 LYS HB2 H 9.134 10.779 1.082 1.00 . A A . 25 LYS HB2 1 1
29 52116 1 1 25 LYS HB3 H 8.961 9.137 0.462 1.00 . A A . 25 LYS HB3 1 1
29 52117 1 1 25 LYS HD2 H 9.302 12.675 -1.697 1.00 . A A . 25 LYS HD2 1 1
29 52118 1 1 25 LYS HD3 H 9.584 12.402 0.023 1.00 . A A . 25 LYS HD3 1 1
29 52119 1 1 25 LYS HE2 H 11.336 10.755 -1.648 1.00 . A A . 25 LYS HE2 1 1
29 52120 1 1 25 LYS HE3 H 11.566 12.494 -1.922 1.00 . A A . 25 LYS HE3 1 1
29 52121 1 1 25 LYS HG2 H 9.556 9.928 -1.565 1.00 . A A . 25 LYS HG2 1 1
29 52122 1 1 25 LYS HG3 H 8.025 10.802 -1.600 1.00 . A A . 25 LYS HG3 1 1
29 52123 1 1 25 LYS HZ1 H 11.338 11.304 0.784 1.00 . A A . 25 LYS HZ1 1 1
29 52124 1 1 25 LYS HZ2 H 12.831 11.538 0.014 1.00 . A A . 25 LYS HZ2 1 1
29 52125 1 1 25 LYS HZ3 H 11.845 12.874 0.378 1.00 . A A . 25 LYS HZ3 1 1
29 52126 1 1 25 LYS N N 6.936 9.988 2.050 1.00 . A A . 25 LYS N 1 1
29 52127 1 1 25 LYS NZ N 11.850 11.875 0.083 1.00 . A A . 25 LYS NZ 1 1
29 52128 1 1 25 LYS O O 5.419 9.424 -0.894 1.00 . A A . 25 LYS O 1 1
29 52129 1 1 26 TYR C C 5.132 6.159 -0.070 1.00 . A A . 26 TYR C 1 1
29 52130 1 1 26 TYR CA C 6.184 6.852 -0.937 1.00 . A A . 26 TYR CA 1 1
29 52131 1 1 26 TYR CB C 7.303 5.881 -1.310 1.00 . A A . 26 TYR CB 1 1
29 52132 1 1 26 TYR CD1 C 7.454 6.990 -3.573 1.00 . A A . 26 TYR CD1 1 1
29 52133 1 1 26 TYR CD2 C 9.504 6.448 -2.397 1.00 . A A . 26 TYR CD2 1 1
29 52134 1 1 26 TYR CE1 C 8.202 7.519 -4.631 1.00 . A A . 26 TYR CE1 1 1
29 52135 1 1 26 TYR CE2 C 10.251 6.979 -3.456 1.00 . A A . 26 TYR CE2 1 1
29 52136 1 1 26 TYR CG C 8.106 6.454 -2.455 1.00 . A A . 26 TYR CG 1 1
29 52137 1 1 26 TYR CZ C 9.601 7.515 -4.573 1.00 . A A . 26 TYR CZ 1 1
29 52138 1 1 26 TYR H H 7.640 7.727 0.383 1.00 . A A . 26 TYR H 1 1
29 52139 1 1 26 TYR HA H 5.731 7.254 -1.828 1.00 . A A . 26 TYR HA 1 1
29 52140 1 1 26 TYR HB2 H 7.949 5.734 -0.458 1.00 . A A . 26 TYR HB2 1 1
29 52141 1 1 26 TYR HB3 H 6.875 4.934 -1.604 1.00 . A A . 26 TYR HB3 1 1
29 52142 1 1 26 TYR HD1 H 6.377 6.993 -3.620 1.00 . A A . 26 TYR HD1 1 1
29 52143 1 1 26 TYR HD2 H 10.006 6.035 -1.535 1.00 . A A . 26 TYR HD2 1 1
29 52144 1 1 26 TYR HE1 H 7.700 7.933 -5.494 1.00 . A A . 26 TYR HE1 1 1
29 52145 1 1 26 TYR HE2 H 11.330 6.975 -3.410 1.00 . A A . 26 TYR HE2 1 1
29 52146 1 1 26 TYR HH H 10.712 7.305 -6.110 1.00 . A A . 26 TYR HH 1 1
29 52147 1 1 26 TYR N N 6.855 7.933 -0.164 1.00 . A A . 26 TYR N 1 1
29 52148 1 1 26 TYR O O 5.401 5.743 1.039 1.00 . A A . 26 TYR O 1 1
29 52149 1 1 26 TYR OH O 10.337 8.037 -5.616 1.00 . A A . 26 TYR OH 1 1
29 52150 1 1 27 LEU C C 2.154 4.314 -0.631 1.00 . A A . 27 LEU C 1 1
29 52151 1 1 27 LEU CA C 2.863 5.365 0.224 1.00 . A A . 27 LEU CA 1 1
29 52152 1 1 27 LEU CB C 1.899 6.491 0.604 1.00 . A A . 27 LEU CB 1 1
29 52153 1 1 27 LEU CD1 C 0.910 5.131 2.456 1.00 . A A . 27 LEU CD1 1 1
29 52154 1 1 27 LEU CD2 C 2.923 6.541 2.889 1.00 . A A . 27 LEU CD2 1 1
29 52155 1 1 27 LEU CG C 1.611 6.444 2.108 1.00 . A A . 27 LEU CG 1 1
29 52156 1 1 27 LEU H H 3.738 6.373 -1.469 1.00 . A A . 27 LEU H 1 1
29 52157 1 1 27 LEU HA H 3.276 4.914 1.111 1.00 . A A . 27 LEU HA 1 1
29 52158 1 1 27 LEU HB2 H 2.343 7.443 0.354 1.00 . A A . 27 LEU HB2 1 1
29 52159 1 1 27 LEU HB3 H 0.975 6.372 0.057 1.00 . A A . 27 LEU HB3 1 1
29 52160 1 1 27 LEU HD11 H 1.543 4.300 2.180 1.00 . A A . 27 LEU HD11 1 1
29 52161 1 1 27 LEU HD12 H 0.716 5.098 3.517 1.00 . A A . 27 LEU HD12 1 1
29 52162 1 1 27 LEU HD13 H -0.024 5.067 1.917 1.00 . A A . 27 LEU HD13 1 1
29 52163 1 1 27 LEU HD21 H 3.586 7.237 2.394 1.00 . A A . 27 LEU HD21 1 1
29 52164 1 1 27 LEU HD22 H 2.719 6.888 3.891 1.00 . A A . 27 LEU HD22 1 1
29 52165 1 1 27 LEU HD23 H 3.389 5.567 2.931 1.00 . A A . 27 LEU HD23 1 1
29 52166 1 1 27 LEU HG H 0.971 7.272 2.376 1.00 . A A . 27 LEU HG 1 1
29 52167 1 1 27 LEU N N 3.935 6.031 -0.571 1.00 . A A . 27 LEU N 1 1
29 52168 1 1 27 LEU O O 1.470 4.631 -1.581 1.00 . A A . 27 LEU O 1 1
29 52169 1 1 28 LEU C C 0.227 1.755 -0.572 1.00 . A A . 28 LEU C 1 1
29 52170 1 1 28 LEU CA C 1.638 2.001 -1.104 1.00 . A A . 28 LEU CA 1 1
29 52171 1 1 28 LEU CB C 2.498 0.753 -0.925 1.00 . A A . 28 LEU CB 1 1
29 52172 1 1 28 LEU CD1 C 2.827 0.216 -3.339 1.00 . A A . 28 LEU CD1 1 1
29 52173 1 1 28 LEU CD2 C 2.716 -1.622 -1.647 1.00 . A A . 28 LEU CD2 1 1
29 52174 1 1 28 LEU CG C 2.176 -0.246 -2.035 1.00 . A A . 28 LEU CG 1 1
29 52175 1 1 28 LEU H H 2.868 2.823 0.470 1.00 . A A . 28 LEU H 1 1
29 52176 1 1 28 LEU HA H 1.605 2.279 -2.147 1.00 . A A . 28 LEU HA 1 1
29 52177 1 1 28 LEU HB2 H 3.543 1.024 -0.973 1.00 . A A . 28 LEU HB2 1 1
29 52178 1 1 28 LEU HB3 H 2.285 0.304 0.032 1.00 . A A . 28 LEU HB3 1 1
29 52179 1 1 28 LEU HD11 H 2.816 1.296 -3.385 1.00 . A A . 28 LEU HD11 1 1
29 52180 1 1 28 LEU HD12 H 3.847 -0.137 -3.377 1.00 . A A . 28 LEU HD12 1 1
29 52181 1 1 28 LEU HD13 H 2.276 -0.187 -4.177 1.00 . A A . 28 LEU HD13 1 1
29 52182 1 1 28 LEU HD21 H 2.451 -1.835 -0.621 1.00 . A A . 28 LEU HD21 1 1
29 52183 1 1 28 LEU HD22 H 2.285 -2.374 -2.292 1.00 . A A . 28 LEU HD22 1 1
29 52184 1 1 28 LEU HD23 H 3.791 -1.630 -1.751 1.00 . A A . 28 LEU HD23 1 1
29 52185 1 1 28 LEU HG H 1.106 -0.303 -2.167 1.00 . A A . 28 LEU HG 1 1
29 52186 1 1 28 LEU N N 2.310 3.063 -0.303 1.00 . A A . 28 LEU N 1 1
29 52187 1 1 28 LEU O O -0.068 2.031 0.572 1.00 . A A . 28 LEU O 1 1
29 52188 1 1 29 VAL C C -2.553 -0.350 -1.473 1.00 . A A . 29 VAL C 1 1
29 52189 1 1 29 VAL CA C -2.038 0.980 -0.919 1.00 . A A . 29 VAL CA 1 1
29 52190 1 1 29 VAL CB C -2.865 2.144 -1.465 1.00 . A A . 29 VAL CB 1 1
29 52191 1 1 29 VAL CG1 C -4.303 2.028 -0.956 1.00 . A A . 29 VAL CG1 1 1
29 52192 1 1 29 VAL CG2 C -2.261 3.467 -0.991 1.00 . A A . 29 VAL CG2 1 1
29 52193 1 1 29 VAL H H -0.392 1.023 -2.311 1.00 . A A . 29 VAL H 1 1
29 52194 1 1 29 VAL HA H -2.074 0.979 0.159 1.00 . A A . 29 VAL HA 1 1
29 52195 1 1 29 VAL HB H -2.861 2.112 -2.544 1.00 . A A . 29 VAL HB 1 1
29 52196 1 1 29 VAL HG11 H -4.295 1.696 0.072 1.00 . A A . 29 VAL HG11 1 1
29 52197 1 1 29 VAL HG12 H -4.787 2.991 -1.020 1.00 . A A . 29 VAL HG12 1 1
29 52198 1 1 29 VAL HG13 H -4.843 1.314 -1.560 1.00 . A A . 29 VAL HG13 1 1
29 52199 1 1 29 VAL HG21 H -2.174 3.458 0.085 1.00 . A A . 29 VAL HG21 1 1
29 52200 1 1 29 VAL HG22 H -1.283 3.595 -1.431 1.00 . A A . 29 VAL HG22 1 1
29 52201 1 1 29 VAL HG23 H -2.901 4.282 -1.294 1.00 . A A . 29 VAL HG23 1 1
29 52202 1 1 29 VAL N N -0.648 1.239 -1.390 1.00 . A A . 29 VAL N 1 1
29 52203 1 1 29 VAL O O -2.353 -0.673 -2.627 1.00 . A A . 29 VAL O 1 1
29 52204 1 1 30 GLU C C -5.276 -2.461 -0.921 1.00 . A A . 30 GLU C 1 1
29 52205 1 1 30 GLU CA C -3.760 -2.424 -1.134 1.00 . A A . 30 GLU CA 1 1
29 52206 1 1 30 GLU CB C -3.067 -3.481 -0.271 1.00 . A A . 30 GLU CB 1 1
29 52207 1 1 30 GLU CD C -2.786 -5.940 0.075 1.00 . A A . 30 GLU CD 1 1
29 52208 1 1 30 GLU CG C -3.656 -4.861 -0.575 1.00 . A A . 30 GLU CG 1 1
29 52209 1 1 30 GLU H H -3.374 -0.833 0.264 1.00 . A A . 30 GLU H 1 1
29 52210 1 1 30 GLU HA H -3.519 -2.579 -2.174 1.00 . A A . 30 GLU HA 1 1
29 52211 1 1 30 GLU HB2 H -2.010 -3.485 -0.488 1.00 . A A . 30 GLU HB2 1 1
29 52212 1 1 30 GLU HB3 H -3.220 -3.247 0.773 1.00 . A A . 30 GLU HB3 1 1
29 52213 1 1 30 GLU HG2 H -4.659 -4.920 -0.178 1.00 . A A . 30 GLU HG2 1 1
29 52214 1 1 30 GLU HG3 H -3.683 -5.015 -1.643 1.00 . A A . 30 GLU HG3 1 1
29 52215 1 1 30 GLU N N -3.221 -1.119 -0.660 1.00 . A A . 30 GLU N 1 1
29 52216 1 1 30 GLU O O -5.762 -2.276 0.176 1.00 . A A . 30 GLU O 1 1
29 52217 1 1 30 GLU OE1 O -1.606 -5.690 0.258 1.00 . A A . 30 GLU OE1 1 1
29 52218 1 1 30 GLU OE2 O -3.315 -6.996 0.377 1.00 . A A . 30 GLU OE2 1 1
29 52219 1 1 31 PHE C C -8.001 -4.178 -1.756 1.00 . A A . 31 PHE C 1 1
29 52220 1 1 31 PHE CA C -7.507 -2.731 -1.816 1.00 . A A . 31 PHE CA 1 1
29 52221 1 1 31 PHE CB C -8.038 -2.039 -3.069 1.00 . A A . 31 PHE CB 1 1
29 52222 1 1 31 PHE CD1 C -6.886 0.201 -3.114 1.00 . A A . 31 PHE CD1 1 1
29 52223 1 1 31 PHE CD2 C -9.197 0.094 -2.387 1.00 . A A . 31 PHE CD2 1 1
29 52224 1 1 31 PHE CE1 C -6.885 1.586 -2.912 1.00 . A A . 31 PHE CE1 1 1
29 52225 1 1 31 PHE CE2 C -9.196 1.480 -2.184 1.00 . A A . 31 PHE CE2 1 1
29 52226 1 1 31 PHE CG C -8.041 -0.544 -2.852 1.00 . A A . 31 PHE CG 1 1
29 52227 1 1 31 PHE CZ C -8.041 2.226 -2.446 1.00 . A A . 31 PHE CZ 1 1
29 52228 1 1 31 PHE H H -5.614 -2.835 -2.839 1.00 . A A . 31 PHE H 1 1
29 52229 1 1 31 PHE HA H -7.815 -2.190 -0.936 1.00 . A A . 31 PHE HA 1 1
29 52230 1 1 31 PHE HB2 H -7.402 -2.277 -3.907 1.00 . A A . 31 PHE HB2 1 1
29 52231 1 1 31 PHE HB3 H -9.042 -2.379 -3.272 1.00 . A A . 31 PHE HB3 1 1
29 52232 1 1 31 PHE HD1 H -5.995 -0.292 -3.473 1.00 . A A . 31 PHE HD1 1 1
29 52233 1 1 31 PHE HD2 H -10.088 -0.481 -2.186 1.00 . A A . 31 PHE HD2 1 1
29 52234 1 1 31 PHE HE1 H -5.993 2.160 -3.114 1.00 . A A . 31 PHE HE1 1 1
29 52235 1 1 31 PHE HE2 H -10.087 1.974 -1.826 1.00 . A A . 31 PHE HE2 1 1
29 52236 1 1 31 PHE HZ H -8.040 3.295 -2.290 1.00 . A A . 31 PHE HZ 1 1
29 52237 1 1 31 PHE N N -6.024 -2.693 -1.961 1.00 . A A . 31 PHE N 1 1
29 52238 1 1 31 PHE O O -7.940 -4.904 -2.728 1.00 . A A . 31 PHE O 1 1
29 52239 1 1 32 TYR C C -10.194 -6.089 0.418 1.00 . A A . 32 TYR C 1 1
29 52240 1 1 32 TYR CA C -8.989 -6.006 -0.519 1.00 . A A . 32 TYR CA 1 1
29 52241 1 1 32 TYR CB C -7.817 -6.807 0.054 1.00 . A A . 32 TYR CB 1 1
29 52242 1 1 32 TYR CD1 C -6.800 -5.107 1.620 1.00 . A A . 32 TYR CD1 1 1
29 52243 1 1 32 TYR CD2 C -7.885 -7.060 2.562 1.00 . A A . 32 TYR CD2 1 1
29 52244 1 1 32 TYR CE1 C -6.504 -4.650 2.910 1.00 . A A . 32 TYR CE1 1 1
29 52245 1 1 32 TYR CE2 C -7.589 -6.602 3.852 1.00 . A A . 32 TYR CE2 1 1
29 52246 1 1 32 TYR CG C -7.491 -6.313 1.446 1.00 . A A . 32 TYR CG 1 1
29 52247 1 1 32 TYR CZ C -6.899 -5.397 4.026 1.00 . A A . 32 TYR CZ 1 1
29 52248 1 1 32 TYR H H -8.535 -4.005 0.151 1.00 . A A . 32 TYR H 1 1
29 52249 1 1 32 TYR HA H -9.247 -6.385 -1.494 1.00 . A A . 32 TYR HA 1 1
29 52250 1 1 32 TYR HB2 H -8.086 -7.852 0.100 1.00 . A A . 32 TYR HB2 1 1
29 52251 1 1 32 TYR HB3 H -6.956 -6.689 -0.582 1.00 . A A . 32 TYR HB3 1 1
29 52252 1 1 32 TYR HD1 H -6.494 -4.530 0.758 1.00 . A A . 32 TYR HD1 1 1
29 52253 1 1 32 TYR HD2 H -8.417 -7.989 2.430 1.00 . A A . 32 TYR HD2 1 1
29 52254 1 1 32 TYR HE1 H -5.972 -3.721 3.045 1.00 . A A . 32 TYR HE1 1 1
29 52255 1 1 32 TYR HE2 H -7.894 -7.178 4.713 1.00 . A A . 32 TYR HE2 1 1
29 52256 1 1 32 TYR HH H -7.433 -4.697 5.720 1.00 . A A . 32 TYR HH 1 1
29 52257 1 1 32 TYR N N -8.492 -4.604 -0.624 1.00 . A A . 32 TYR N 1 1
29 52258 1 1 32 TYR O O -10.765 -5.092 0.812 1.00 . A A . 32 TYR O 1 1
29 52259 1 1 32 TYR OH O -6.608 -4.945 5.297 1.00 . A A . 32 TYR OH 1 1
29 52260 1 1 33 ALA C C -11.433 -8.593 2.691 1.00 . A A . 33 ALA C 1 1
29 52261 1 1 33 ALA CA C -11.729 -7.460 1.699 1.00 . A A . 33 ALA CA 1 1
29 52262 1 1 33 ALA CB C -12.900 -7.829 0.791 1.00 . A A . 33 ALA CB 1 1
29 52263 1 1 33 ALA H H -10.085 -8.065 0.448 1.00 . A A . 33 ALA H 1 1
29 52264 1 1 33 ALA HA H -11.943 -6.542 2.225 1.00 . A A . 33 ALA HA 1 1
29 52265 1 1 33 ALA HB1 H -12.765 -7.366 -0.177 1.00 . A A . 33 ALA HB1 1 1
29 52266 1 1 33 ALA HB2 H -12.940 -8.902 0.673 1.00 . A A . 33 ALA HB2 1 1
29 52267 1 1 33 ALA HB3 H -13.822 -7.481 1.231 1.00 . A A . 33 ALA HB3 1 1
29 52268 1 1 33 ALA N N -10.571 -7.281 0.781 1.00 . A A . 33 ALA N 1 1
29 52269 1 1 33 ALA O O -10.562 -9.405 2.453 1.00 . A A . 33 ALA O 1 1
29 52270 1 1 34 PRO C C -12.431 -11.035 4.254 1.00 . A A . 34 PRO C 1 1
29 52271 1 1 34 PRO CA C -11.977 -9.675 4.795 1.00 . A A . 34 PRO CA 1 1
29 52272 1 1 34 PRO CB C -12.860 -9.222 5.955 1.00 . A A . 34 PRO CB 1 1
29 52273 1 1 34 PRO CD C -13.251 -7.691 4.140 1.00 . A A . 34 PRO CD 1 1
29 52274 1 1 34 PRO CG C -13.901 -8.356 5.323 1.00 . A A . 34 PRO CG 1 1
29 52275 1 1 34 PRO HA H -10.946 -9.713 5.108 1.00 . A A . 34 PRO HA 1 1
29 52276 1 1 34 PRO HB2 H -13.319 -10.074 6.433 1.00 . A A . 34 PRO HB2 1 1
29 52277 1 1 34 PRO HB3 H -12.281 -8.655 6.669 1.00 . A A . 34 PRO HB3 1 1
29 52278 1 1 34 PRO HD2 H -13.955 -7.584 3.329 1.00 . A A . 34 PRO HD2 1 1
29 52279 1 1 34 PRO HD3 H -12.846 -6.729 4.421 1.00 . A A . 34 PRO HD3 1 1
29 52280 1 1 34 PRO HG2 H -14.737 -8.961 4.999 1.00 . A A . 34 PRO HG2 1 1
29 52281 1 1 34 PRO HG3 H -14.235 -7.606 6.024 1.00 . A A . 34 PRO HG3 1 1
29 52282 1 1 34 PRO N N -12.173 -8.619 3.772 1.00 . A A . 34 PRO N 1 1
29 52283 1 1 34 PRO O O -12.087 -12.070 4.788 1.00 . A A . 34 PRO O 1 1
29 52284 1 1 35 TRP C C -12.781 -12.748 1.439 1.00 . A A . 35 TRP C 1 1
29 52285 1 1 35 TRP CA C -13.662 -12.337 2.624 1.00 . A A . 35 TRP CA 1 1
29 52286 1 1 35 TRP CB C -15.098 -12.078 2.165 1.00 . A A . 35 TRP CB 1 1
29 52287 1 1 35 TRP CD1 C -15.467 -9.698 1.399 1.00 . A A . 35 TRP CD1 1 1
29 52288 1 1 35 TRP CD2 C -14.773 -11.044 -0.265 1.00 . A A . 35 TRP CD2 1 1
29 52289 1 1 35 TRP CE2 C -14.940 -9.757 -0.827 1.00 . A A . 35 TRP CE2 1 1
29 52290 1 1 35 TRP CE3 C -14.339 -12.085 -1.107 1.00 . A A . 35 TRP CE3 1 1
29 52291 1 1 35 TRP CG C -15.113 -10.980 1.151 1.00 . A A . 35 TRP CG 1 1
29 52292 1 1 35 TRP CH2 C -14.255 -10.554 -2.999 1.00 . A A . 35 TRP CH2 1 1
29 52293 1 1 35 TRP CZ2 C -14.685 -9.509 -2.176 1.00 . A A . 35 TRP CZ2 1 1
29 52294 1 1 35 TRP CZ3 C -14.082 -11.838 -2.466 1.00 . A A . 35 TRP CZ3 1 1
29 52295 1 1 35 TRP H H -13.461 -10.198 2.774 1.00 . A A . 35 TRP H 1 1
29 52296 1 1 35 TRP HA H -13.652 -13.104 3.382 1.00 . A A . 35 TRP HA 1 1
29 52297 1 1 35 TRP HB2 H -15.502 -12.978 1.726 1.00 . A A . 35 TRP HB2 1 1
29 52298 1 1 35 TRP HB3 H -15.701 -11.791 3.014 1.00 . A A . 35 TRP HB3 1 1
29 52299 1 1 35 TRP HD1 H -15.778 -9.305 2.356 1.00 . A A . 35 TRP HD1 1 1
29 52300 1 1 35 TRP HE1 H -15.562 -8.015 0.134 1.00 . A A . 35 TRP HE1 1 1
29 52301 1 1 35 TRP HE3 H -14.202 -13.078 -0.706 1.00 . A A . 35 TRP HE3 1 1
29 52302 1 1 35 TRP HH2 H -14.056 -10.370 -4.044 1.00 . A A . 35 TRP HH2 1 1
29 52303 1 1 35 TRP HZ2 H -14.820 -8.517 -2.582 1.00 . A A . 35 TRP HZ2 1 1
29 52304 1 1 35 TRP HZ3 H -13.749 -12.644 -3.104 1.00 . A A . 35 TRP HZ3 1 1
29 52305 1 1 35 TRP N N -13.195 -11.041 3.194 1.00 . A A . 35 TRP N 1 1
29 52306 1 1 35 TRP NE1 N -15.364 -8.971 0.226 1.00 . A A . 35 TRP NE1 1 1
29 52307 1 1 35 TRP O O -12.825 -13.874 0.986 1.00 . A A . 35 TRP O 1 1
29 52308 1 1 36 CYS C C -10.288 -13.464 0.100 1.00 . A A . 36 CYS C 1 1
29 52309 1 1 36 CYS CA C -11.097 -12.203 -0.221 1.00 . A A . 36 CYS CA 1 1
29 52310 1 1 36 CYS CB C -10.172 -11.000 -0.394 1.00 . A A . 36 CYS CB 1 1
29 52311 1 1 36 CYS H H -11.947 -10.944 1.306 1.00 . A A . 36 CYS H 1 1
29 52312 1 1 36 CYS HA H -11.684 -12.348 -1.114 1.00 . A A . 36 CYS HA 1 1
29 52313 1 1 36 CYS HB2 H -10.761 -10.122 -0.614 1.00 . A A . 36 CYS HB2 1 1
29 52314 1 1 36 CYS HB3 H -9.616 -10.839 0.518 1.00 . A A . 36 CYS HB3 1 1
29 52315 1 1 36 CYS N N -11.976 -11.849 0.931 1.00 . A A . 36 CYS N 1 1
29 52316 1 1 36 CYS O O -10.048 -13.782 1.249 1.00 . A A . 36 CYS O 1 1
29 52317 1 1 36 CYS SG S -9.021 -11.312 -1.755 1.00 . A A . 36 CYS SG 1 1
29 52318 1 1 37 GLY C C -7.628 -15.209 -1.078 1.00 . A A . 37 GLY C 1 1
29 52319 1 1 37 GLY CA C -9.081 -15.425 -0.650 1.00 . A A . 37 GLY CA 1 1
29 52320 1 1 37 GLY H H -10.074 -13.915 -1.822 1.00 . A A . 37 GLY H 1 1
29 52321 1 1 37 GLY HA2 H -9.113 -15.662 0.404 1.00 . A A . 37 GLY HA2 1 1
29 52322 1 1 37 GLY HA3 H -9.504 -16.242 -1.215 1.00 . A A . 37 GLY HA3 1 1
29 52323 1 1 37 GLY N N -9.869 -14.186 -0.903 1.00 . A A . 37 GLY N 1 1
29 52324 1 1 37 GLY O O -6.706 -15.681 -0.442 1.00 . A A . 37 GLY O 1 1
29 52325 1 1 38 HIS C C -5.427 -13.013 -1.956 1.00 . A A . 38 HIS C 1 1
29 52326 1 1 38 HIS CA C -6.016 -14.263 -2.622 1.00 . A A . 38 HIS CA 1 1
29 52327 1 1 38 HIS CB C -6.138 -14.056 -4.131 1.00 . A A . 38 HIS CB 1 1
29 52328 1 1 38 HIS CD2 C -7.663 -15.454 -5.751 1.00 . A A . 38 HIS CD2 1 1
29 52329 1 1 38 HIS CE1 C -7.067 -17.436 -5.109 1.00 . A A . 38 HIS CE1 1 1
29 52330 1 1 38 HIS CG C -6.729 -15.287 -4.758 1.00 . A A . 38 HIS CG 1 1
29 52331 1 1 38 HIS H H -8.168 -14.132 -2.656 1.00 . A A . 38 HIS H 1 1
29 52332 1 1 38 HIS HA H -5.399 -15.123 -2.417 1.00 . A A . 38 HIS HA 1 1
29 52333 1 1 38 HIS HB2 H -6.777 -13.209 -4.327 1.00 . A A . 38 HIS HB2 1 1
29 52334 1 1 38 HIS HB3 H -5.159 -13.875 -4.550 1.00 . A A . 38 HIS HB3 1 1
29 52335 1 1 38 HIS HD1 H -5.713 -16.792 -3.667 1.00 . A A . 38 HIS HD1 1 1
29 52336 1 1 38 HIS HD2 H -8.158 -14.653 -6.280 1.00 . A A . 38 HIS HD2 1 1
29 52337 1 1 38 HIS HE1 H -6.987 -18.510 -5.022 1.00 . A A . 38 HIS HE1 1 1
29 52338 1 1 38 HIS N N -7.413 -14.503 -2.154 1.00 . A A . 38 HIS N 1 1
29 52339 1 1 38 HIS ND1 N -6.364 -16.565 -4.364 1.00 . A A . 38 HIS ND1 1 1
29 52340 1 1 38 HIS NE2 N -7.874 -16.812 -5.972 1.00 . A A . 38 HIS NE2 1 1
29 52341 1 1 38 HIS O O -4.384 -12.529 -2.346 1.00 . A A . 38 HIS O 1 1
29 52342 1 1 39 CYS C C -4.810 -11.670 1.013 1.00 . A A . 39 CYS C 1 1
29 52343 1 1 39 CYS CA C -5.542 -11.276 -0.273 1.00 . A A . 39 CYS CA 1 1
29 52344 1 1 39 CYS CB C -6.769 -10.424 0.046 1.00 . A A . 39 CYS CB 1 1
29 52345 1 1 39 CYS H H -6.918 -12.891 -0.647 1.00 . A A . 39 CYS H 1 1
29 52346 1 1 39 CYS HA H -4.881 -10.737 -0.932 1.00 . A A . 39 CYS HA 1 1
29 52347 1 1 39 CYS HB2 H -7.460 -10.997 0.647 1.00 . A A . 39 CYS HB2 1 1
29 52348 1 1 39 CYS HB3 H -6.465 -9.542 0.590 1.00 . A A . 39 CYS HB3 1 1
29 52349 1 1 39 CYS N N -6.080 -12.489 -0.954 1.00 . A A . 39 CYS N 1 1
29 52350 1 1 39 CYS O O -4.022 -10.914 1.545 1.00 . A A . 39 CYS O 1 1
29 52351 1 1 39 CYS SG S -7.576 -9.932 -1.497 1.00 . A A . 39 CYS SG 1 1
29 52352 1 1 40 LYS C C -3.069 -14.002 2.422 1.00 . A A . 40 LYS C 1 1
29 52353 1 1 40 LYS CA C -4.378 -13.287 2.766 1.00 . A A . 40 LYS CA 1 1
29 52354 1 1 40 LYS CB C -5.358 -14.252 3.434 1.00 . A A . 40 LYS CB 1 1
29 52355 1 1 40 LYS CD C -7.730 -13.508 3.177 1.00 . A A . 40 LYS CD 1 1
29 52356 1 1 40 LYS CE C -8.363 -12.116 3.103 1.00 . A A . 40 LYS CE 1 1
29 52357 1 1 40 LYS CG C -6.495 -13.458 4.080 1.00 . A A . 40 LYS CG 1 1
29 52358 1 1 40 LYS H H -5.699 -13.446 1.075 1.00 . A A . 40 LYS H 1 1
29 52359 1 1 40 LYS HA H -4.191 -12.444 3.411 1.00 . A A . 40 LYS HA 1 1
29 52360 1 1 40 LYS HB2 H -5.763 -14.925 2.692 1.00 . A A . 40 LYS HB2 1 1
29 52361 1 1 40 LYS HB3 H -4.843 -14.820 4.193 1.00 . A A . 40 LYS HB3 1 1
29 52362 1 1 40 LYS HD2 H -7.439 -13.826 2.187 1.00 . A A . 40 LYS HD2 1 1
29 52363 1 1 40 LYS HD3 H -8.446 -14.205 3.585 1.00 . A A . 40 LYS HD3 1 1
29 52364 1 1 40 LYS HE2 H -7.601 -11.366 2.937 1.00 . A A . 40 LYS HE2 1 1
29 52365 1 1 40 LYS HE3 H -9.105 -12.081 2.322 1.00 . A A . 40 LYS HE3 1 1
29 52366 1 1 40 LYS HG2 H -6.734 -13.888 5.040 1.00 . A A . 40 LYS HG2 1 1
29 52367 1 1 40 LYS HG3 H -6.187 -12.430 4.212 1.00 . A A . 40 LYS HG3 1 1
29 52368 1 1 40 LYS HZ1 H -9.482 -12.798 4.721 1.00 . A A . 40 LYS HZ1 1 1
29 52369 1 1 40 LYS HZ2 H -8.288 -11.666 5.134 1.00 . A A . 40 LYS HZ2 1 1
29 52370 1 1 40 LYS HZ3 H -9.713 -11.153 4.362 1.00 . A A . 40 LYS HZ3 1 1
29 52371 1 1 40 LYS N N -5.063 -12.849 1.517 1.00 . A A . 40 LYS N 1 1
29 52372 1 1 40 LYS NZ N -9.010 -11.918 4.430 1.00 . A A . 40 LYS NZ 1 1
29 52373 1 1 40 LYS O O -2.159 -14.075 3.224 1.00 . A A . 40 LYS O 1 1
29 52374 1 1 41 ALA C C -0.503 -14.346 1.052 1.00 . A A . 41 ALA C 1 1
29 52375 1 1 41 ALA CA C -1.725 -15.244 0.832 1.00 . A A . 41 ALA CA 1 1
29 52376 1 1 41 ALA CB C -1.913 -15.543 -0.655 1.00 . A A . 41 ALA CB 1 1
29 52377 1 1 41 ALA H H -3.719 -14.462 0.604 1.00 . A A . 41 ALA H 1 1
29 52378 1 1 41 ALA HA H -1.622 -16.164 1.383 1.00 . A A . 41 ALA HA 1 1
29 52379 1 1 41 ALA HB1 H -2.792 -16.155 -0.790 1.00 . A A . 41 ALA HB1 1 1
29 52380 1 1 41 ALA HB2 H -2.034 -14.616 -1.195 1.00 . A A . 41 ALA HB2 1 1
29 52381 1 1 41 ALA HB3 H -1.046 -16.068 -1.029 1.00 . A A . 41 ALA HB3 1 1
29 52382 1 1 41 ALA N N -2.971 -14.531 1.234 1.00 . A A . 41 ALA N 1 1
29 52383 1 1 41 ALA O O 0.534 -14.793 1.499 1.00 . A A . 41 ALA O 1 1
29 52384 1 1 42 LEU C C 0.260 -11.182 2.076 1.00 . A A . 42 LEU C 1 1
29 52385 1 1 42 LEU CA C 0.540 -12.160 0.931 1.00 . A A . 42 LEU CA 1 1
29 52386 1 1 42 LEU CB C 0.670 -11.407 -0.393 1.00 . A A . 42 LEU CB 1 1
29 52387 1 1 42 LEU CD1 C 3.075 -11.962 -0.775 1.00 . A A . 42 LEU CD1 1 1
29 52388 1 1 42 LEU CD2 C 2.127 -9.829 -1.670 1.00 . A A . 42 LEU CD2 1 1
29 52389 1 1 42 LEU CG C 2.081 -10.828 -0.512 1.00 . A A . 42 LEU CG 1 1
29 52390 1 1 42 LEU H H -1.462 -12.740 0.380 1.00 . A A . 42 LEU H 1 1
29 52391 1 1 42 LEU HA H 1.441 -12.720 1.126 1.00 . A A . 42 LEU HA 1 1
29 52392 1 1 42 LEU HB2 H 0.488 -12.085 -1.213 1.00 . A A . 42 LEU HB2 1 1
29 52393 1 1 42 LEU HB3 H -0.052 -10.604 -0.423 1.00 . A A . 42 LEU HB3 1 1
29 52394 1 1 42 LEU HD11 H 2.670 -12.630 -1.520 1.00 . A A . 42 LEU HD11 1 1
29 52395 1 1 42 LEU HD12 H 4.007 -11.548 -1.130 1.00 . A A . 42 LEU HD12 1 1
29 52396 1 1 42 LEU HD13 H 3.250 -12.507 0.141 1.00 . A A . 42 LEU HD13 1 1
29 52397 1 1 42 LEU HD21 H 1.302 -10.016 -2.341 1.00 . A A . 42 LEU HD21 1 1
29 52398 1 1 42 LEU HD22 H 2.056 -8.823 -1.281 1.00 . A A . 42 LEU HD22 1 1
29 52399 1 1 42 LEU HD23 H 3.059 -9.941 -2.205 1.00 . A A . 42 LEU HD23 1 1
29 52400 1 1 42 LEU HG H 2.343 -10.326 0.407 1.00 . A A . 42 LEU HG 1 1
29 52401 1 1 42 LEU N N -0.618 -13.082 0.741 1.00 . A A . 42 LEU N 1 1
29 52402 1 1 42 LEU O O 0.631 -10.028 2.024 1.00 . A A . 42 LEU O 1 1
29 52403 1 1 43 ALA C C 0.562 -10.509 5.113 1.00 . A A . 43 ALA C 1 1
29 52404 1 1 43 ALA CA C -0.695 -10.732 4.257 1.00 . A A . 43 ALA CA 1 1
29 52405 1 1 43 ALA CB C -1.771 -11.458 5.063 1.00 . A A . 43 ALA CB 1 1
29 52406 1 1 43 ALA H H -0.683 -12.571 3.135 1.00 . A A . 43 ALA H 1 1
29 52407 1 1 43 ALA HA H -1.076 -9.789 3.900 1.00 . A A . 43 ALA HA 1 1
29 52408 1 1 43 ALA HB1 H -1.822 -12.490 4.750 1.00 . A A . 43 ALA HB1 1 1
29 52409 1 1 43 ALA HB2 H -1.526 -11.413 6.114 1.00 . A A . 43 ALA HB2 1 1
29 52410 1 1 43 ALA HB3 H -2.726 -10.984 4.897 1.00 . A A . 43 ALA HB3 1 1
29 52411 1 1 43 ALA N N -0.392 -11.637 3.111 1.00 . A A . 43 ALA N 1 1
29 52412 1 1 43 ALA O O 0.954 -9.382 5.344 1.00 . A A . 43 ALA O 1 1
29 52413 1 1 44 PRO C C 3.598 -11.122 5.553 1.00 . A A . 44 PRO C 1 1
29 52414 1 1 44 PRO CA C 2.373 -11.486 6.403 1.00 . A A . 44 PRO CA 1 1
29 52415 1 1 44 PRO CB C 2.518 -12.882 7.001 1.00 . A A . 44 PRO CB 1 1
29 52416 1 1 44 PRO CD C 0.755 -12.989 5.342 1.00 . A A . 44 PRO CD 1 1
29 52417 1 1 44 PRO CG C 1.820 -13.795 6.043 1.00 . A A . 44 PRO CG 1 1
29 52418 1 1 44 PRO HA H 2.229 -10.763 7.189 1.00 . A A . 44 PRO HA 1 1
29 52419 1 1 44 PRO HB2 H 3.562 -13.148 7.081 1.00 . A A . 44 PRO HB2 1 1
29 52420 1 1 44 PRO HB3 H 2.046 -12.925 7.971 1.00 . A A . 44 PRO HB3 1 1
29 52421 1 1 44 PRO HD2 H 0.744 -13.220 4.288 1.00 . A A . 44 PRO HD2 1 1
29 52422 1 1 44 PRO HD3 H -0.213 -13.180 5.782 1.00 . A A . 44 PRO HD3 1 1
29 52423 1 1 44 PRO HG2 H 2.528 -14.179 5.321 1.00 . A A . 44 PRO HG2 1 1
29 52424 1 1 44 PRO HG3 H 1.362 -14.611 6.580 1.00 . A A . 44 PRO HG3 1 1
29 52425 1 1 44 PRO N N 1.155 -11.591 5.562 1.00 . A A . 44 PRO N 1 1
29 52426 1 1 44 PRO O O 4.665 -10.861 6.073 1.00 . A A . 44 PRO O 1 1
29 52427 1 1 45 GLU C C 4.554 -9.234 3.084 1.00 . A A . 45 GLU C 1 1
29 52428 1 1 45 GLU CA C 4.609 -10.729 3.388 1.00 . A A . 45 GLU CA 1 1
29 52429 1 1 45 GLU CB C 4.410 -11.550 2.114 1.00 . A A . 45 GLU CB 1 1
29 52430 1 1 45 GLU CD C 3.048 -13.613 2.473 1.00 . A A . 45 GLU CD 1 1
29 52431 1 1 45 GLU CG C 4.466 -13.040 2.453 1.00 . A A . 45 GLU CG 1 1
29 52432 1 1 45 GLU H H 2.592 -11.288 3.845 1.00 . A A . 45 GLU H 1 1
29 52433 1 1 45 GLU HA H 5.541 -10.990 3.861 1.00 . A A . 45 GLU HA 1 1
29 52434 1 1 45 GLU HB2 H 3.447 -11.315 1.682 1.00 . A A . 45 GLU HB2 1 1
29 52435 1 1 45 GLU HB3 H 5.187 -11.314 1.406 1.00 . A A . 45 GLU HB3 1 1
29 52436 1 1 45 GLU HG2 H 5.053 -13.557 1.709 1.00 . A A . 45 GLU HG2 1 1
29 52437 1 1 45 GLU HG3 H 4.922 -13.171 3.424 1.00 . A A . 45 GLU HG3 1 1
29 52438 1 1 45 GLU N N 3.456 -11.089 4.254 1.00 . A A . 45 GLU N 1 1
29 52439 1 1 45 GLU O O 5.562 -8.569 2.966 1.00 . A A . 45 GLU O 1 1
29 52440 1 1 45 GLU OE1 O 2.510 -13.844 1.403 1.00 . A A . 45 GLU OE1 1 1
29 52441 1 1 45 GLU OE2 O 2.525 -13.814 3.557 1.00 . A A . 45 GLU OE2 1 1
29 52442 1 1 46 TYR C C 3.447 -6.457 3.992 1.00 . A A . 46 TYR C 1 1
29 52443 1 1 46 TYR CA C 3.223 -7.251 2.691 1.00 . A A . 46 TYR CA 1 1
29 52444 1 1 46 TYR CB C 1.784 -7.134 2.140 1.00 . A A . 46 TYR CB 1 1
29 52445 1 1 46 TYR CD1 C 0.407 -5.806 3.779 1.00 . A A . 46 TYR CD1 1 1
29 52446 1 1 46 TYR CD2 C 1.167 -4.706 1.755 1.00 . A A . 46 TYR CD2 1 1
29 52447 1 1 46 TYR CE1 C -0.233 -4.630 4.178 1.00 . A A . 46 TYR CE1 1 1
29 52448 1 1 46 TYR CE2 C 0.529 -3.530 2.157 1.00 . A A . 46 TYR CE2 1 1
29 52449 1 1 46 TYR CG C 1.106 -5.847 2.568 1.00 . A A . 46 TYR CG 1 1
29 52450 1 1 46 TYR CZ C -0.172 -3.494 3.367 1.00 . A A . 46 TYR CZ 1 1
29 52451 1 1 46 TYR H H 2.575 -9.261 3.082 1.00 . A A . 46 TYR H 1 1
29 52452 1 1 46 TYR HA H 3.932 -6.942 1.939 1.00 . A A . 46 TYR HA 1 1
29 52453 1 1 46 TYR HB2 H 1.819 -7.171 1.062 1.00 . A A . 46 TYR HB2 1 1
29 52454 1 1 46 TYR HB3 H 1.204 -7.971 2.499 1.00 . A A . 46 TYR HB3 1 1
29 52455 1 1 46 TYR HD1 H 0.362 -6.684 4.406 1.00 . A A . 46 TYR HD1 1 1
29 52456 1 1 46 TYR HD2 H 1.708 -4.733 0.821 1.00 . A A . 46 TYR HD2 1 1
29 52457 1 1 46 TYR HE1 H -0.773 -4.599 5.112 1.00 . A A . 46 TYR HE1 1 1
29 52458 1 1 46 TYR HE2 H 0.574 -2.650 1.532 1.00 . A A . 46 TYR HE2 1 1
29 52459 1 1 46 TYR HH H -0.144 -1.644 3.821 1.00 . A A . 46 TYR HH 1 1
29 52460 1 1 46 TYR N N 3.372 -8.703 2.972 1.00 . A A . 46 TYR N 1 1
29 52461 1 1 46 TYR O O 3.748 -5.280 3.966 1.00 . A A . 46 TYR O 1 1
29 52462 1 1 46 TYR OH O -0.805 -2.338 3.761 1.00 . A A . 46 TYR OH 1 1
29 52463 1 1 47 ALA C C 5.011 -6.376 6.774 1.00 . A A . 47 ALA C 1 1
29 52464 1 1 47 ALA CA C 3.524 -6.373 6.413 1.00 . A A . 47 ALA CA 1 1
29 52465 1 1 47 ALA CB C 2.716 -7.152 7.451 1.00 . A A . 47 ALA CB 1 1
29 52466 1 1 47 ALA H H 3.071 -8.045 5.131 1.00 . A A . 47 ALA H 1 1
29 52467 1 1 47 ALA HA H 3.156 -5.362 6.341 1.00 . A A . 47 ALA HA 1 1
29 52468 1 1 47 ALA HB1 H 2.958 -8.202 7.382 1.00 . A A . 47 ALA HB1 1 1
29 52469 1 1 47 ALA HB2 H 2.959 -6.791 8.442 1.00 . A A . 47 ALA HB2 1 1
29 52470 1 1 47 ALA HB3 H 1.662 -7.012 7.267 1.00 . A A . 47 ALA HB3 1 1
29 52471 1 1 47 ALA N N 3.309 -7.094 5.126 1.00 . A A . 47 ALA N 1 1
29 52472 1 1 47 ALA O O 5.483 -5.529 7.506 1.00 . A A . 47 ALA O 1 1
29 52473 1 1 48 LYS C C 7.955 -6.341 5.724 1.00 . A A . 48 LYS C 1 1
29 52474 1 1 48 LYS CA C 7.209 -7.370 6.574 1.00 . A A . 48 LYS CA 1 1
29 52475 1 1 48 LYS CB C 7.647 -8.789 6.206 1.00 . A A . 48 LYS CB 1 1
29 52476 1 1 48 LYS CD C 6.919 -9.712 8.411 1.00 . A A . 48 LYS CD 1 1
29 52477 1 1 48 LYS CE C 7.395 -9.607 9.861 1.00 . A A . 48 LYS CE 1 1
29 52478 1 1 48 LYS CG C 8.108 -9.523 7.467 1.00 . A A . 48 LYS CG 1 1
29 52479 1 1 48 LYS H H 5.356 -7.991 5.669 1.00 . A A . 48 LYS H 1 1
29 52480 1 1 48 LYS HA H 7.379 -7.191 7.623 1.00 . A A . 48 LYS HA 1 1
29 52481 1 1 48 LYS HB2 H 6.815 -9.319 5.765 1.00 . A A . 48 LYS HB2 1 1
29 52482 1 1 48 LYS HB3 H 8.462 -8.743 5.501 1.00 . A A . 48 LYS HB3 1 1
29 52483 1 1 48 LYS HD2 H 6.181 -8.948 8.217 1.00 . A A . 48 LYS HD2 1 1
29 52484 1 1 48 LYS HD3 H 6.481 -10.685 8.247 1.00 . A A . 48 LYS HD3 1 1
29 52485 1 1 48 LYS HE2 H 8.455 -9.396 9.893 1.00 . A A . 48 LYS HE2 1 1
29 52486 1 1 48 LYS HE3 H 6.842 -8.844 10.385 1.00 . A A . 48 LYS HE3 1 1
29 52487 1 1 48 LYS HG2 H 8.511 -10.487 7.195 1.00 . A A . 48 LYS HG2 1 1
29 52488 1 1 48 LYS HG3 H 8.870 -8.941 7.964 1.00 . A A . 48 LYS HG3 1 1
29 52489 1 1 48 LYS HZ1 H 6.181 -11.277 10.127 1.00 . A A . 48 LYS HZ1 1 1
29 52490 1 1 48 LYS HZ2 H 7.845 -11.617 10.162 1.00 . A A . 48 LYS HZ2 1 1
29 52491 1 1 48 LYS HZ3 H 7.106 -10.868 11.492 1.00 . A A . 48 LYS HZ3 1 1
29 52492 1 1 48 LYS N N 5.754 -7.320 6.262 1.00 . A A . 48 LYS N 1 1
29 52493 1 1 48 LYS NZ N 7.110 -10.943 10.456 1.00 . A A . 48 LYS NZ 1 1
29 52494 1 1 48 LYS O O 8.994 -5.840 6.105 1.00 . A A . 48 LYS O 1 1
29 52495 1 1 49 ALA C C 8.096 -3.648 4.381 1.00 . A A . 49 ALA C 1 1
29 52496 1 1 49 ALA CA C 8.100 -5.019 3.701 1.00 . A A . 49 ALA CA 1 1
29 52497 1 1 49 ALA CB C 7.267 -4.986 2.419 1.00 . A A . 49 ALA CB 1 1
29 52498 1 1 49 ALA H H 6.586 -6.433 4.290 1.00 . A A . 49 ALA H 1 1
29 52499 1 1 49 ALA HA H 9.107 -5.329 3.480 1.00 . A A . 49 ALA HA 1 1
29 52500 1 1 49 ALA HB1 H 6.219 -4.920 2.672 1.00 . A A . 49 ALA HB1 1 1
29 52501 1 1 49 ALA HB2 H 7.549 -4.128 1.827 1.00 . A A . 49 ALA HB2 1 1
29 52502 1 1 49 ALA HB3 H 7.443 -5.889 1.853 1.00 . A A . 49 ALA HB3 1 1
29 52503 1 1 49 ALA N N 7.427 -6.019 4.575 1.00 . A A . 49 ALA N 1 1
29 52504 1 1 49 ALA O O 8.921 -2.801 4.098 1.00 . A A . 49 ALA O 1 1
29 52505 1 1 50 ALA C C 8.275 -2.001 6.979 1.00 . A A . 50 ALA C 1 1
29 52506 1 1 50 ALA CA C 7.118 -2.112 5.982 1.00 . A A . 50 ALA CA 1 1
29 52507 1 1 50 ALA CB C 5.777 -2.112 6.715 1.00 . A A . 50 ALA CB 1 1
29 52508 1 1 50 ALA H H 6.522 -4.125 5.493 1.00 . A A . 50 ALA H 1 1
29 52509 1 1 50 ALA HA H 7.152 -1.302 5.271 1.00 . A A . 50 ALA HA 1 1
29 52510 1 1 50 ALA HB1 H 5.155 -2.905 6.327 1.00 . A A . 50 ALA HB1 1 1
29 52511 1 1 50 ALA HB2 H 5.942 -2.268 7.770 1.00 . A A . 50 ALA HB2 1 1
29 52512 1 1 50 ALA HB3 H 5.285 -1.163 6.564 1.00 . A A . 50 ALA HB3 1 1
29 52513 1 1 50 ALA N N 7.175 -3.426 5.279 1.00 . A A . 50 ALA N 1 1
29 52514 1 1 50 ALA O O 8.800 -0.932 7.219 1.00 . A A . 50 ALA O 1 1
29 52515 1 1 51 GLY C C 11.108 -2.793 7.790 1.00 . A A . 51 GLY C 1 1
29 52516 1 1 51 GLY CA C 9.800 -3.059 8.536 1.00 . A A . 51 GLY CA 1 1
29 52517 1 1 51 GLY H H 8.240 -3.952 7.348 1.00 . A A . 51 GLY H 1 1
29 52518 1 1 51 GLY HA2 H 9.626 -2.271 9.254 1.00 . A A . 51 GLY HA2 1 1
29 52519 1 1 51 GLY HA3 H 9.865 -4.008 9.050 1.00 . A A . 51 GLY HA3 1 1
29 52520 1 1 51 GLY N N 8.676 -3.100 7.558 1.00 . A A . 51 GLY N 1 1
29 52521 1 1 51 GLY O O 12.031 -2.211 8.324 1.00 . A A . 51 GLY O 1 1
29 52522 1 1 52 LYS C C 12.760 -1.486 5.729 1.00 . A A . 52 LYS C 1 1
29 52523 1 1 52 LYS CA C 12.438 -2.982 5.773 1.00 . A A . 52 LYS CA 1 1
29 52524 1 1 52 LYS CB C 12.125 -3.505 4.370 1.00 . A A . 52 LYS CB 1 1
29 52525 1 1 52 LYS CD C 13.500 -5.587 4.286 1.00 . A A . 52 LYS CD 1 1
29 52526 1 1 52 LYS CE C 13.691 -6.706 5.313 1.00 . A A . 52 LYS CE 1 1
29 52527 1 1 52 LYS CG C 12.079 -5.034 4.394 1.00 . A A . 52 LYS CG 1 1
29 52528 1 1 52 LYS H H 10.433 -3.678 6.147 1.00 . A A . 52 LYS H 1 1
29 52529 1 1 52 LYS HA H 13.260 -3.533 6.199 1.00 . A A . 52 LYS HA 1 1
29 52530 1 1 52 LYS HB2 H 11.169 -3.120 4.047 1.00 . A A . 52 LYS HB2 1 1
29 52531 1 1 52 LYS HB3 H 12.895 -3.182 3.685 1.00 . A A . 52 LYS HB3 1 1
29 52532 1 1 52 LYS HD2 H 13.660 -5.978 3.292 1.00 . A A . 52 LYS HD2 1 1
29 52533 1 1 52 LYS HD3 H 14.209 -4.798 4.482 1.00 . A A . 52 LYS HD3 1 1
29 52534 1 1 52 LYS HE2 H 13.370 -6.376 6.291 1.00 . A A . 52 LYS HE2 1 1
29 52535 1 1 52 LYS HE3 H 13.147 -7.589 5.014 1.00 . A A . 52 LYS HE3 1 1
29 52536 1 1 52 LYS HG2 H 11.631 -5.366 5.319 1.00 . A A . 52 LYS HG2 1 1
29 52537 1 1 52 LYS HG3 H 11.489 -5.389 3.561 1.00 . A A . 52 LYS HG3 1 1
29 52538 1 1 52 LYS HZ1 H 15.470 -7.171 4.336 1.00 . A A . 52 LYS HZ1 1 1
29 52539 1 1 52 LYS HZ2 H 15.664 -6.160 5.687 1.00 . A A . 52 LYS HZ2 1 1
29 52540 1 1 52 LYS HZ3 H 15.351 -7.812 5.905 1.00 . A A . 52 LYS HZ3 1 1
29 52541 1 1 52 LYS N N 11.192 -3.214 6.557 1.00 . A A . 52 LYS N 1 1
29 52542 1 1 52 LYS NZ N 15.154 -6.983 5.310 1.00 . A A . 52 LYS NZ 1 1
29 52543 1 1 52 LYS O O 13.886 -1.088 5.506 1.00 . A A . 52 LYS O 1 1
29 52544 1 1 53 LEU C C 12.120 1.345 7.342 1.00 . A A . 53 LEU C 1 1
29 52545 1 1 53 LEU CA C 12.024 0.821 5.912 1.00 . A A . 53 LEU CA 1 1
29 52546 1 1 53 LEU CB C 10.810 1.452 5.209 1.00 . A A . 53 LEU CB 1 1
29 52547 1 1 53 LEU CD1 C 9.174 1.263 3.328 1.00 . A A . 53 LEU CD1 1 1
29 52548 1 1 53 LEU CD2 C 11.520 0.457 3.026 1.00 . A A . 53 LEU CD2 1 1
29 52549 1 1 53 LEU CG C 10.365 0.595 4.019 1.00 . A A . 53 LEU CG 1 1
29 52550 1 1 53 LEU H H 10.876 -0.994 6.119 1.00 . A A . 53 LEU H 1 1
29 52551 1 1 53 LEU HA H 12.926 1.042 5.368 1.00 . A A . 53 LEU HA 1 1
29 52552 1 1 53 LEU HB2 H 9.995 1.534 5.913 1.00 . A A . 53 LEU HB2 1 1
29 52553 1 1 53 LEU HB3 H 11.076 2.438 4.856 1.00 . A A . 53 LEU HB3 1 1
29 52554 1 1 53 LEU HD11 H 9.110 2.295 3.638 1.00 . A A . 53 LEU HD11 1 1
29 52555 1 1 53 LEU HD12 H 9.305 1.215 2.258 1.00 . A A . 53 LEU HD12 1 1
29 52556 1 1 53 LEU HD13 H 8.264 0.748 3.602 1.00 . A A . 53 LEU HD13 1 1
29 52557 1 1 53 LEU HD21 H 12.442 0.759 3.502 1.00 . A A . 53 LEU HD21 1 1
29 52558 1 1 53 LEU HD22 H 11.600 -0.573 2.709 1.00 . A A . 53 LEU HD22 1 1
29 52559 1 1 53 LEU HD23 H 11.334 1.085 2.167 1.00 . A A . 53 LEU HD23 1 1
29 52560 1 1 53 LEU HG H 10.074 -0.381 4.376 1.00 . A A . 53 LEU HG 1 1
29 52561 1 1 53 LEU N N 11.777 -0.653 5.941 1.00 . A A . 53 LEU N 1 1
29 52562 1 1 53 LEU O O 13.010 2.097 7.687 1.00 . A A . 53 LEU O 1 1
29 52563 1 1 54 LYS C C 12.599 1.226 10.213 1.00 . A A . 54 LYS C 1 1
29 52564 1 1 54 LYS CA C 11.211 1.417 9.592 1.00 . A A . 54 LYS CA 1 1
29 52565 1 1 54 LYS CB C 10.180 0.540 10.305 1.00 . A A . 54 LYS CB 1 1
29 52566 1 1 54 LYS CD C 9.991 1.278 12.686 1.00 . A A . 54 LYS CD 1 1
29 52567 1 1 54 LYS CE C 8.875 1.176 13.729 1.00 . A A . 54 LYS CE 1 1
29 52568 1 1 54 LYS CG C 9.375 1.391 11.290 1.00 . A A . 54 LYS CG 1 1
29 52569 1 1 54 LYS H H 10.493 0.346 7.859 1.00 . A A . 54 LYS H 1 1
29 52570 1 1 54 LYS HA H 10.913 2.452 9.649 1.00 . A A . 54 LYS HA 1 1
29 52571 1 1 54 LYS HB2 H 9.513 0.104 9.575 1.00 . A A . 54 LYS HB2 1 1
29 52572 1 1 54 LYS HB3 H 10.687 -0.246 10.843 1.00 . A A . 54 LYS HB3 1 1
29 52573 1 1 54 LYS HD2 H 10.612 0.396 12.735 1.00 . A A . 54 LYS HD2 1 1
29 52574 1 1 54 LYS HD3 H 10.590 2.153 12.888 1.00 . A A . 54 LYS HD3 1 1
29 52575 1 1 54 LYS HE2 H 7.930 0.965 13.248 1.00 . A A . 54 LYS HE2 1 1
29 52576 1 1 54 LYS HE3 H 9.108 0.414 14.456 1.00 . A A . 54 LYS HE3 1 1
29 52577 1 1 54 LYS HG2 H 9.393 2.424 10.970 1.00 . A A . 54 LYS HG2 1 1
29 52578 1 1 54 LYS HG3 H 8.355 1.040 11.319 1.00 . A A . 54 LYS HG3 1 1
29 52579 1 1 54 LYS HZ1 H 8.695 3.249 13.665 1.00 . A A . 54 LYS HZ1 1 1
29 52580 1 1 54 LYS HZ2 H 8.059 2.541 15.071 1.00 . A A . 54 LYS HZ2 1 1
29 52581 1 1 54 LYS HZ3 H 9.739 2.681 14.880 1.00 . A A . 54 LYS HZ3 1 1
29 52582 1 1 54 LYS N N 11.200 0.951 8.173 1.00 . A A . 54 LYS N 1 1
29 52583 1 1 54 LYS NZ N 8.839 2.513 14.385 1.00 . A A . 54 LYS NZ 1 1
29 52584 1 1 54 LYS O O 13.141 2.120 10.832 1.00 . A A . 54 LYS O 1 1
29 52585 1 1 55 ALA C C 15.589 0.641 9.898 1.00 . A A . 55 ALA C 1 1
29 52586 1 1 55 ALA CA C 14.529 -0.177 10.640 1.00 . A A . 55 ALA CA 1 1
29 52587 1 1 55 ALA CB C 14.778 -1.675 10.450 1.00 . A A . 55 ALA CB 1 1
29 52588 1 1 55 ALA H H 12.725 -0.643 9.553 1.00 . A A . 55 ALA H 1 1
29 52589 1 1 55 ALA HA H 14.533 0.066 11.690 1.00 . A A . 55 ALA HA 1 1
29 52590 1 1 55 ALA HB1 H 13.931 -2.230 10.823 1.00 . A A . 55 ALA HB1 1 1
29 52591 1 1 55 ALA HB2 H 14.913 -1.886 9.400 1.00 . A A . 55 ALA HB2 1 1
29 52592 1 1 55 ALA HB3 H 15.666 -1.964 10.993 1.00 . A A . 55 ALA HB3 1 1
29 52593 1 1 55 ALA N N 13.178 0.067 10.055 1.00 . A A . 55 ALA N 1 1
29 52594 1 1 55 ALA O O 16.658 0.903 10.412 1.00 . A A . 55 ALA O 1 1
29 52595 1 1 56 GLU C C 15.979 3.341 8.004 1.00 . A A . 56 GLU C 1 1
29 52596 1 1 56 GLU CA C 16.300 1.842 7.917 1.00 . A A . 56 GLU CA 1 1
29 52597 1 1 56 GLU CB C 16.164 1.352 6.475 1.00 . A A . 56 GLU CB 1 1
29 52598 1 1 56 GLU CD C 18.279 0.070 6.117 1.00 . A A . 56 GLU CD 1 1
29 52599 1 1 56 GLU CG C 16.772 -0.047 6.353 1.00 . A A . 56 GLU CG 1 1
29 52600 1 1 56 GLU H H 14.439 0.821 8.289 1.00 . A A . 56 GLU H 1 1
29 52601 1 1 56 GLU HA H 17.298 1.650 8.277 1.00 . A A . 56 GLU HA 1 1
29 52602 1 1 56 GLU HB2 H 15.119 1.314 6.205 1.00 . A A . 56 GLU HB2 1 1
29 52603 1 1 56 GLU HB3 H 16.683 2.029 5.813 1.00 . A A . 56 GLU HB3 1 1
29 52604 1 1 56 GLU HG2 H 16.592 -0.599 7.265 1.00 . A A . 56 GLU HG2 1 1
29 52605 1 1 56 GLU HG3 H 16.319 -0.565 5.522 1.00 . A A . 56 GLU HG3 1 1
29 52606 1 1 56 GLU N N 15.305 1.044 8.689 1.00 . A A . 56 GLU N 1 1
29 52607 1 1 56 GLU O O 16.789 4.176 7.657 1.00 . A A . 56 GLU O 1 1
29 52608 1 1 56 GLU OE1 O 18.672 0.160 4.965 1.00 . A A . 56 GLU OE1 1 1
29 52609 1 1 56 GLU OE2 O 19.013 0.068 7.090 1.00 . A A . 56 GLU OE2 1 1
29 52610 1 1 57 GLY C C 14.204 5.686 7.152 1.00 . A A . 57 GLY C 1 1
29 52611 1 1 57 GLY CA C 14.444 5.131 8.558 1.00 . A A . 57 GLY CA 1 1
29 52612 1 1 57 GLY H H 14.160 3.003 8.732 1.00 . A A . 57 GLY H 1 1
29 52613 1 1 57 GLY HA2 H 13.546 5.238 9.147 1.00 . A A . 57 GLY HA2 1 1
29 52614 1 1 57 GLY HA3 H 15.252 5.674 9.027 1.00 . A A . 57 GLY HA3 1 1
29 52615 1 1 57 GLY N N 14.805 3.688 8.459 1.00 . A A . 57 GLY N 1 1
29 52616 1 1 57 GLY O O 14.551 6.810 6.849 1.00 . A A . 57 GLY O 1 1
29 52617 1 1 58 SER C C 12.055 6.199 4.857 1.00 . A A . 58 SER C 1 1
29 52618 1 1 58 SER CA C 13.349 5.382 4.902 1.00 . A A . 58 SER CA 1 1
29 52619 1 1 58 SER CB C 13.211 4.110 4.065 1.00 . A A . 58 SER CB 1 1
29 52620 1 1 58 SER H H 13.341 4.000 6.555 1.00 . A A . 58 SER H 1 1
29 52621 1 1 58 SER HA H 14.179 5.970 4.542 1.00 . A A . 58 SER HA 1 1
29 52622 1 1 58 SER HB2 H 13.255 3.247 4.712 1.00 . A A . 58 SER HB2 1 1
29 52623 1 1 58 SER HB3 H 12.264 4.122 3.546 1.00 . A A . 58 SER HB3 1 1
29 52624 1 1 58 SER HG H 14.390 3.128 2.870 1.00 . A A . 58 SER HG 1 1
29 52625 1 1 58 SER N N 13.612 4.904 6.290 1.00 . A A . 58 SER N 1 1
29 52626 1 1 58 SER O O 11.219 6.104 5.734 1.00 . A A . 58 SER O 1 1
29 52627 1 1 58 SER OG O 14.268 4.047 3.119 1.00 . A A . 58 SER OG 1 1
29 52628 1 1 59 GLU C C 9.548 7.066 2.998 1.00 . A A . 59 GLU C 1 1
29 52629 1 1 59 GLU CA C 10.649 7.829 3.743 1.00 . A A . 59 GLU CA 1 1
29 52630 1 1 59 GLU CB C 11.072 9.062 2.949 1.00 . A A . 59 GLU CB 1 1
29 52631 1 1 59 GLU CD C 10.362 8.115 0.748 1.00 . A A . 59 GLU CD 1 1
29 52632 1 1 59 GLU CG C 11.549 8.636 1.559 1.00 . A A . 59 GLU CG 1 1
29 52633 1 1 59 GLU H H 12.572 7.069 3.149 1.00 . A A . 59 GLU H 1 1
29 52634 1 1 59 GLU HA H 10.310 8.122 4.723 1.00 . A A . 59 GLU HA 1 1
29 52635 1 1 59 GLU HB2 H 10.234 9.732 2.851 1.00 . A A . 59 GLU HB2 1 1
29 52636 1 1 59 GLU HB3 H 11.876 9.565 3.466 1.00 . A A . 59 GLU HB3 1 1
29 52637 1 1 59 GLU HG2 H 11.987 9.485 1.053 1.00 . A A . 59 GLU HG2 1 1
29 52638 1 1 59 GLU HG3 H 12.288 7.855 1.654 1.00 . A A . 59 GLU HG3 1 1
29 52639 1 1 59 GLU N N 11.885 7.004 3.843 1.00 . A A . 59 GLU N 1 1
29 52640 1 1 59 GLU O O 8.564 7.640 2.573 1.00 . A A . 59 GLU O 1 1
29 52641 1 1 59 GLU OE1 O 9.604 7.324 1.285 1.00 . A A . 59 GLU OE1 1 1
29 52642 1 1 59 GLU OE2 O 10.230 8.516 -0.397 1.00 . A A . 59 GLU OE2 1 1
29 52643 1 1 60 ILE C C 7.743 4.287 3.123 1.00 . A A . 60 ILE C 1 1
29 52644 1 1 60 ILE CA C 8.650 4.996 2.116 1.00 . A A . 60 ILE CA 1 1
29 52645 1 1 60 ILE CB C 9.409 3.970 1.272 1.00 . A A . 60 ILE CB 1 1
29 52646 1 1 60 ILE CD1 C 11.853 4.420 1.017 1.00 . A A . 60 ILE CD1 1 1
29 52647 1 1 60 ILE CG1 C 10.467 4.679 0.424 1.00 . A A . 60 ILE CG1 1 1
29 52648 1 1 60 ILE CG2 C 8.426 3.243 0.352 1.00 . A A . 60 ILE CG2 1 1
29 52649 1 1 60 ILE H H 10.495 5.327 3.182 1.00 . A A . 60 ILE H 1 1
29 52650 1 1 60 ILE HA H 8.069 5.642 1.477 1.00 . A A . 60 ILE HA 1 1
29 52651 1 1 60 ILE HB H 9.885 3.254 1.923 1.00 . A A . 60 ILE HB 1 1
29 52652 1 1 60 ILE HD11 H 11.796 3.602 1.720 1.00 . A A . 60 ILE HD11 1 1
29 52653 1 1 60 ILE HD12 H 12.542 4.165 0.225 1.00 . A A . 60 ILE HD12 1 1
29 52654 1 1 60 ILE HD13 H 12.200 5.308 1.525 1.00 . A A . 60 ILE HD13 1 1
29 52655 1 1 60 ILE HG12 H 10.431 4.301 -0.588 1.00 . A A . 60 ILE HG12 1 1
29 52656 1 1 60 ILE HG13 H 10.272 5.741 0.417 1.00 . A A . 60 ILE HG13 1 1
29 52657 1 1 60 ILE HG21 H 7.591 3.893 0.132 1.00 . A A . 60 ILE HG21 1 1
29 52658 1 1 60 ILE HG22 H 8.925 2.974 -0.567 1.00 . A A . 60 ILE HG22 1 1
29 52659 1 1 60 ILE HG23 H 8.068 2.350 0.842 1.00 . A A . 60 ILE HG23 1 1
29 52660 1 1 60 ILE N N 9.698 5.779 2.834 1.00 . A A . 60 ILE N 1 1
29 52661 1 1 60 ILE O O 8.043 4.219 4.298 1.00 . A A . 60 ILE O 1 1
29 52662 1 1 61 ARG C C 4.667 2.246 2.847 1.00 . A A . 61 ARG C 1 1
29 52663 1 1 61 ARG CA C 5.719 3.052 3.615 1.00 . A A . 61 ARG CA 1 1
29 52664 1 1 61 ARG CB C 5.050 4.165 4.422 1.00 . A A . 61 ARG CB 1 1
29 52665 1 1 61 ARG CD C 4.803 4.345 6.901 1.00 . A A . 61 ARG CD 1 1
29 52666 1 1 61 ARG CG C 5.800 4.361 5.740 1.00 . A A . 61 ARG CG 1 1
29 52667 1 1 61 ARG CZ C 4.810 2.814 8.778 1.00 . A A . 61 ARG CZ 1 1
29 52668 1 1 61 ARG H H 6.418 3.822 1.720 1.00 . A A . 61 ARG H 1 1
29 52669 1 1 61 ARG HA H 6.276 2.407 4.272 1.00 . A A . 61 ARG HA 1 1
29 52670 1 1 61 ARG HB2 H 5.070 5.084 3.854 1.00 . A A . 61 ARG HB2 1 1
29 52671 1 1 61 ARG HB3 H 4.026 3.893 4.630 1.00 . A A . 61 ARG HB3 1 1
29 52672 1 1 61 ARG HD2 H 4.580 5.356 7.216 1.00 . A A . 61 ARG HD2 1 1
29 52673 1 1 61 ARG HD3 H 3.900 3.830 6.616 1.00 . A A . 61 ARG HD3 1 1
29 52674 1 1 61 ARG HE H 6.460 3.698 8.115 1.00 . A A . 61 ARG HE 1 1
29 52675 1 1 61 ARG HG2 H 6.516 3.562 5.867 1.00 . A A . 61 ARG HG2 1 1
29 52676 1 1 61 ARG HG3 H 6.318 5.308 5.721 1.00 . A A . 61 ARG HG3 1 1
29 52677 1 1 61 ARG HH11 H 3.126 3.887 8.643 1.00 . A A . 61 ARG HH11 1 1
29 52678 1 1 61 ARG HH12 H 3.038 2.478 9.646 1.00 . A A . 61 ARG HH12 1 1
29 52679 1 1 61 ARG HH21 H 6.335 1.555 9.097 1.00 . A A . 61 ARG HH21 1 1
29 52680 1 1 61 ARG HH22 H 4.854 1.159 9.904 1.00 . A A . 61 ARG HH22 1 1
29 52681 1 1 61 ARG N N 6.639 3.756 2.674 1.00 . A A . 61 ARG N 1 1
29 52682 1 1 61 ARG NE N 5.493 3.600 7.990 1.00 . A A . 61 ARG NE 1 1
29 52683 1 1 61 ARG NH1 N 3.561 3.081 9.043 1.00 . A A . 61 ARG NH1 1 1
29 52684 1 1 61 ARG NH2 N 5.378 1.761 9.301 1.00 . A A . 61 ARG NH2 1 1
29 52685 1 1 61 ARG O O 4.457 2.441 1.666 1.00 . A A . 61 ARG O 1 1
29 52686 1 1 62 LEU C C 1.591 0.781 3.473 1.00 . A A . 62 LEU C 1 1
29 52687 1 1 62 LEU CA C 2.959 0.521 2.835 1.00 . A A . 62 LEU CA 1 1
29 52688 1 1 62 LEU CB C 3.389 -0.929 3.049 1.00 . A A . 62 LEU CB 1 1
29 52689 1 1 62 LEU CD1 C 5.525 -2.207 3.264 1.00 . A A . 62 LEU CD1 1 1
29 52690 1 1 62 LEU CD2 C 4.658 -1.598 1.003 1.00 . A A . 62 LEU CD2 1 1
29 52691 1 1 62 LEU CG C 4.784 -1.140 2.457 1.00 . A A . 62 LEU CG 1 1
29 52692 1 1 62 LEU H H 4.187 1.204 4.469 1.00 . A A . 62 LEU H 1 1
29 52693 1 1 62 LEU HA H 2.932 0.748 1.783 1.00 . A A . 62 LEU HA 1 1
29 52694 1 1 62 LEU HB2 H 3.409 -1.147 4.107 1.00 . A A . 62 LEU HB2 1 1
29 52695 1 1 62 LEU HB3 H 2.687 -1.589 2.560 1.00 . A A . 62 LEU HB3 1 1
29 52696 1 1 62 LEU HD11 H 5.240 -2.136 4.304 1.00 . A A . 62 LEU HD11 1 1
29 52697 1 1 62 LEU HD12 H 5.268 -3.187 2.888 1.00 . A A . 62 LEU HD12 1 1
29 52698 1 1 62 LEU HD13 H 6.590 -2.054 3.172 1.00 . A A . 62 LEU HD13 1 1
29 52699 1 1 62 LEU HD21 H 4.118 -0.854 0.438 1.00 . A A . 62 LEU HD21 1 1
29 52700 1 1 62 LEU HD22 H 5.643 -1.727 0.580 1.00 . A A . 62 LEU HD22 1 1
29 52701 1 1 62 LEU HD23 H 4.125 -2.536 0.966 1.00 . A A . 62 LEU HD23 1 1
29 52702 1 1 62 LEU HG H 5.336 -0.213 2.496 1.00 . A A . 62 LEU HG 1 1
29 52703 1 1 62 LEU N N 4.002 1.342 3.516 1.00 . A A . 62 LEU N 1 1
29 52704 1 1 62 LEU O O 1.496 1.184 4.620 1.00 . A A . 62 LEU O 1 1
29 52705 1 1 63 ALA C C -1.864 -0.146 2.743 1.00 . A A . 63 ALA C 1 1
29 52706 1 1 63 ALA CA C -0.821 0.802 3.341 1.00 . A A . 63 ALA CA 1 1
29 52707 1 1 63 ALA CB C -1.153 2.254 2.994 1.00 . A A . 63 ALA CB 1 1
29 52708 1 1 63 ALA H H 0.615 0.225 1.827 1.00 . A A . 63 ALA H 1 1
29 52709 1 1 63 ALA HA H -0.777 0.684 4.409 1.00 . A A . 63 ALA HA 1 1
29 52710 1 1 63 ALA HB1 H -0.238 2.824 2.920 1.00 . A A . 63 ALA HB1 1 1
29 52711 1 1 63 ALA HB2 H -1.675 2.288 2.049 1.00 . A A . 63 ALA HB2 1 1
29 52712 1 1 63 ALA HB3 H -1.778 2.675 3.767 1.00 . A A . 63 ALA HB3 1 1
29 52713 1 1 63 ALA N N 0.527 0.556 2.750 1.00 . A A . 63 ALA N 1 1
29 52714 1 1 63 ALA O O -1.723 -0.627 1.637 1.00 . A A . 63 ALA O 1 1
29 52715 1 1 64 LYS C C -5.337 -0.689 3.041 1.00 . A A . 64 LYS C 1 1
29 52716 1 1 64 LYS CA C -3.958 -1.354 2.974 1.00 . A A . 64 LYS CA 1 1
29 52717 1 1 64 LYS CB C -3.903 -2.559 3.913 1.00 . A A . 64 LYS CB 1 1
29 52718 1 1 64 LYS CD C -3.481 -5.017 4.059 1.00 . A A . 64 LYS CD 1 1
29 52719 1 1 64 LYS CE C -2.876 -6.219 3.330 1.00 . A A . 64 LYS CE 1 1
29 52720 1 1 64 LYS CG C -3.492 -3.805 3.126 1.00 . A A . 64 LYS CG 1 1
29 52721 1 1 64 LYS H H -2.991 -0.031 4.375 1.00 . A A . 64 LYS H 1 1
29 52722 1 1 64 LYS HA H -3.736 -1.663 1.966 1.00 . A A . 64 LYS HA 1 1
29 52723 1 1 64 LYS HB2 H -3.180 -2.373 4.693 1.00 . A A . 64 LYS HB2 1 1
29 52724 1 1 64 LYS HB3 H -4.876 -2.717 4.354 1.00 . A A . 64 LYS HB3 1 1
29 52725 1 1 64 LYS HD2 H -2.889 -4.792 4.934 1.00 . A A . 64 LYS HD2 1 1
29 52726 1 1 64 LYS HD3 H -4.492 -5.252 4.358 1.00 . A A . 64 LYS HD3 1 1
29 52727 1 1 64 LYS HE2 H -2.294 -5.890 2.482 1.00 . A A . 64 LYS HE2 1 1
29 52728 1 1 64 LYS HE3 H -2.265 -6.799 4.005 1.00 . A A . 64 LYS HE3 1 1
29 52729 1 1 64 LYS HG2 H -4.195 -3.973 2.323 1.00 . A A . 64 LYS HG2 1 1
29 52730 1 1 64 LYS HG3 H -2.505 -3.662 2.713 1.00 . A A . 64 LYS HG3 1 1
29 52731 1 1 64 LYS HZ1 H -4.643 -7.261 3.693 1.00 . A A . 64 LYS HZ1 1 1
29 52732 1 1 64 LYS HZ2 H -4.608 -6.462 2.198 1.00 . A A . 64 LYS HZ2 1 1
29 52733 1 1 64 LYS HZ3 H -3.715 -7.891 2.416 1.00 . A A . 64 LYS HZ3 1 1
29 52734 1 1 64 LYS N N -2.906 -0.426 3.481 1.00 . A A . 64 LYS N 1 1
29 52735 1 1 64 LYS NZ N -4.049 -7.019 2.875 1.00 . A A . 64 LYS NZ 1 1
29 52736 1 1 64 LYS O O -5.508 0.351 3.645 1.00 . A A . 64 LYS O 1 1
29 52737 1 1 65 VAL C C -8.733 -1.820 2.527 1.00 . A A . 65 VAL C 1 1
29 52738 1 1 65 VAL CA C -7.691 -0.702 2.455 1.00 . A A . 65 VAL CA 1 1
29 52739 1 1 65 VAL CB C -7.831 0.072 1.136 1.00 . A A . 65 VAL CB 1 1
29 52740 1 1 65 VAL CG1 C -9.289 0.521 0.943 1.00 . A A . 65 VAL CG1 1 1
29 52741 1 1 65 VAL CG2 C -6.925 1.302 1.167 1.00 . A A . 65 VAL CG2 1 1
29 52742 1 1 65 VAL H H -6.158 -2.128 1.951 1.00 . A A . 65 VAL H 1 1
29 52743 1 1 65 VAL HA H -7.798 -0.030 3.291 1.00 . A A . 65 VAL HA 1 1
29 52744 1 1 65 VAL HB H -7.542 -0.566 0.315 1.00 . A A . 65 VAL HB 1 1
29 52745 1 1 65 VAL HG11 H -9.793 0.543 1.899 1.00 . A A . 65 VAL HG11 1 1
29 52746 1 1 65 VAL HG12 H -9.307 1.507 0.504 1.00 . A A . 65 VAL HG12 1 1
29 52747 1 1 65 VAL HG13 H -9.795 -0.172 0.287 1.00 . A A . 65 VAL HG13 1 1
29 52748 1 1 65 VAL HG21 H -5.913 1.000 1.391 1.00 . A A . 65 VAL HG21 1 1
29 52749 1 1 65 VAL HG22 H -6.950 1.792 0.205 1.00 . A A . 65 VAL HG22 1 1
29 52750 1 1 65 VAL HG23 H -7.274 1.985 1.927 1.00 . A A . 65 VAL HG23 1 1
29 52751 1 1 65 VAL N N -6.320 -1.288 2.428 1.00 . A A . 65 VAL N 1 1
29 52752 1 1 65 VAL O O -8.509 -2.924 2.072 1.00 . A A . 65 VAL O 1 1
29 52753 1 1 66 ASP C C -12.066 -2.218 2.187 1.00 . A A . 66 ASP C 1 1
29 52754 1 1 66 ASP CA C -10.940 -2.567 3.162 1.00 . A A . 66 ASP CA 1 1
29 52755 1 1 66 ASP CB C -11.437 -2.518 4.606 1.00 . A A . 66 ASP CB 1 1
29 52756 1 1 66 ASP CG C -10.518 -3.364 5.490 1.00 . A A . 66 ASP CG 1 1
29 52757 1 1 66 ASP H H -10.039 -0.631 3.428 1.00 . A A . 66 ASP H 1 1
29 52758 1 1 66 ASP HA H -10.537 -3.543 2.941 1.00 . A A . 66 ASP HA 1 1
29 52759 1 1 66 ASP HB2 H -11.431 -1.496 4.955 1.00 . A A . 66 ASP HB2 1 1
29 52760 1 1 66 ASP HB3 H -12.443 -2.909 4.656 1.00 . A A . 66 ASP HB3 1 1
29 52761 1 1 66 ASP N N -9.875 -1.532 3.079 1.00 . A A . 66 ASP N 1 1
29 52762 1 1 66 ASP O O -12.928 -1.417 2.484 1.00 . A A . 66 ASP O 1 1
29 52763 1 1 66 ASP OD1 O -9.313 -3.208 5.377 1.00 . A A . 66 ASP OD1 1 1
29 52764 1 1 66 ASP OD2 O -11.034 -4.154 6.263 1.00 . A A . 66 ASP OD2 1 1
29 52765 1 1 67 ALA C C -14.512 -2.615 0.675 1.00 . A A . 67 ALA C 1 1
29 52766 1 1 67 ALA CA C -13.132 -2.500 0.023 1.00 . A A . 67 ALA CA 1 1
29 52767 1 1 67 ALA CB C -12.967 -3.555 -1.072 1.00 . A A . 67 ALA CB 1 1
29 52768 1 1 67 ALA H H -11.353 -3.445 0.797 1.00 . A A . 67 ALA H 1 1
29 52769 1 1 67 ALA HA H -12.990 -1.515 -0.391 1.00 . A A . 67 ALA HA 1 1
29 52770 1 1 67 ALA HB1 H -11.952 -3.925 -1.066 1.00 . A A . 67 ALA HB1 1 1
29 52771 1 1 67 ALA HB2 H -13.649 -4.372 -0.890 1.00 . A A . 67 ALA HB2 1 1
29 52772 1 1 67 ALA HB3 H -13.183 -3.112 -2.032 1.00 . A A . 67 ALA HB3 1 1
29 52773 1 1 67 ALA N N -12.061 -2.806 1.019 1.00 . A A . 67 ALA N 1 1
29 52774 1 1 67 ALA O O -15.467 -1.998 0.246 1.00 . A A . 67 ALA O 1 1
29 52775 1 1 68 THR C C -16.047 -2.555 3.565 1.00 . A A . 68 THR C 1 1
29 52776 1 1 68 THR CA C -15.931 -3.548 2.400 1.00 . A A . 68 THR CA 1 1
29 52777 1 1 68 THR CB C -15.942 -4.986 2.921 1.00 . A A . 68 THR CB 1 1
29 52778 1 1 68 THR CG2 C -14.746 -5.204 3.849 1.00 . A A . 68 THR CG2 1 1
29 52779 1 1 68 THR H H -13.833 -3.879 2.042 1.00 . A A . 68 THR H 1 1
29 52780 1 1 68 THR HA H -16.740 -3.405 1.701 1.00 . A A . 68 THR HA 1 1
29 52781 1 1 68 THR HB H -15.876 -5.671 2.089 1.00 . A A . 68 THR HB 1 1
29 52782 1 1 68 THR HG1 H -17.188 -6.155 3.849 1.00 . A A . 68 THR HG1 1 1
29 52783 1 1 68 THR HG21 H -14.519 -4.283 4.365 1.00 . A A . 68 THR HG21 1 1
29 52784 1 1 68 THR HG22 H -14.984 -5.972 4.569 1.00 . A A . 68 THR HG22 1 1
29 52785 1 1 68 THR HG23 H -13.888 -5.510 3.265 1.00 . A A . 68 THR HG23 1 1
29 52786 1 1 68 THR N N -14.619 -3.396 1.713 1.00 . A A . 68 THR N 1 1
29 52787 1 1 68 THR O O -16.939 -2.650 4.384 1.00 . A A . 68 THR O 1 1
29 52788 1 1 68 THR OG1 O -17.147 -5.221 3.635 1.00 . A A . 68 THR OG1 1 1
29 52789 1 1 69 GLU C C -15.123 0.812 4.198 1.00 . A A . 69 GLU C 1 1
29 52790 1 1 69 GLU CA C -15.226 -0.609 4.757 1.00 . A A . 69 GLU CA 1 1
29 52791 1 1 69 GLU CB C -14.027 -0.925 5.650 1.00 . A A . 69 GLU CB 1 1
29 52792 1 1 69 GLU CD C -13.935 1.193 6.974 1.00 . A A . 69 GLU CD 1 1
29 52793 1 1 69 GLU CG C -14.246 -0.304 7.032 1.00 . A A . 69 GLU CG 1 1
29 52794 1 1 69 GLU H H -14.443 -1.531 2.978 1.00 . A A . 69 GLU H 1 1
29 52795 1 1 69 GLU HA H -16.143 -0.731 5.312 1.00 . A A . 69 GLU HA 1 1
29 52796 1 1 69 GLU HB2 H -13.923 -1.995 5.747 1.00 . A A . 69 GLU HB2 1 1
29 52797 1 1 69 GLU HB3 H -13.131 -0.514 5.208 1.00 . A A . 69 GLU HB3 1 1
29 52798 1 1 69 GLU HG2 H -15.273 -0.447 7.333 1.00 . A A . 69 GLU HG2 1 1
29 52799 1 1 69 GLU HG3 H -13.591 -0.779 7.747 1.00 . A A . 69 GLU HG3 1 1
29 52800 1 1 69 GLU N N -15.156 -1.600 3.646 1.00 . A A . 69 GLU N 1 1
29 52801 1 1 69 GLU O O -16.002 1.627 4.390 1.00 . A A . 69 GLU O 1 1
29 52802 1 1 69 GLU OE1 O -14.821 1.948 6.607 1.00 . A A . 69 GLU OE1 1 1
29 52803 1 1 69 GLU OE2 O -12.818 1.559 7.297 1.00 . A A . 69 GLU OE2 1 1
29 52804 1 1 70 GLU C C -14.013 2.433 1.408 1.00 . A A . 70 GLU C 1 1
29 52805 1 1 70 GLU CA C -13.918 2.487 2.936 1.00 . A A . 70 GLU CA 1 1
29 52806 1 1 70 GLU CB C -12.537 2.965 3.391 1.00 . A A . 70 GLU CB 1 1
29 52807 1 1 70 GLU CD C -11.691 0.642 3.034 1.00 . A A . 70 GLU CD 1 1
29 52808 1 1 70 GLU CG C -11.443 2.121 2.731 1.00 . A A . 70 GLU CG 1 1
29 52809 1 1 70 GLU HA H -14.680 3.137 3.336 1.00 . A A . 70 GLU HA 1 1
29 52810 1 1 70 GLU HB2 H -12.406 4.002 3.115 1.00 . A A . 70 GLU HB2 1 1
29 52811 1 1 70 GLU HB3 H -12.463 2.866 4.462 1.00 . A A . 70 GLU HB3 1 1
29 52812 1 1 70 GLU HG2 H -11.464 2.277 1.662 1.00 . A A . 70 GLU HG2 1 1
29 52813 1 1 70 GLU HG3 H -10.478 2.410 3.118 1.00 . A A . 70 GLU HG3 1 1
29 52814 1 1 70 GLU N N -14.058 1.118 3.502 1.00 . A A . 70 GLU N 1 1
29 52815 1 1 70 GLU O O -13.242 3.053 0.702 1.00 . A A . 70 GLU O 1 1
29 52816 1 1 70 GLU OE1 O -11.530 0.259 4.180 1.00 . A A . 70 GLU OE1 1 1
29 52817 1 1 70 GLU OE2 O -12.034 -0.082 2.114 1.00 . A A . 70 GLU OE2 1 1
29 52818 1 1 71 SER C C -15.319 2.968 -1.205 1.00 . A A . 71 SER C 1 1
29 52819 1 1 71 SER CA C -15.118 1.584 -0.580 1.00 . A A . 71 SER CA 1 1
29 52820 1 1 71 SER CB C -16.367 0.727 -0.778 1.00 . A A . 71 SER CB 1 1
29 52821 1 1 71 SER H H -15.564 1.201 1.492 1.00 . A A . 71 SER H 1 1
29 52822 1 1 71 SER HA H -14.264 1.093 -1.016 1.00 . A A . 71 SER HA 1 1
29 52823 1 1 71 SER HB2 H -16.663 0.295 0.162 1.00 . A A . 71 SER HB2 1 1
29 52824 1 1 71 SER HB3 H -17.170 1.347 -1.156 1.00 . A A . 71 SER HB3 1 1
29 52825 1 1 71 SER HG H -16.859 -0.870 -1.773 1.00 . A A . 71 SER HG 1 1
29 52826 1 1 71 SER N N -14.958 1.692 0.899 1.00 . A A . 71 SER N 1 1
29 52827 1 1 71 SER O O -15.145 3.150 -2.394 1.00 . A A . 71 SER O 1 1
29 52828 1 1 71 SER OG O -16.080 -0.313 -1.703 1.00 . A A . 71 SER OG 1 1
29 52829 1 1 72 ASP C C -14.736 5.736 -1.864 1.00 . A A . 72 ASP C 1 1
29 52830 1 1 72 ASP CA C -15.905 5.317 -0.965 1.00 . A A . 72 ASP CA 1 1
29 52831 1 1 72 ASP CB C -15.988 6.223 0.264 1.00 . A A . 72 ASP CB 1 1
29 52832 1 1 72 ASP CG C -17.413 6.763 0.401 1.00 . A A . 72 ASP CG 1 1
29 52833 1 1 72 ASP H H -15.828 3.775 0.539 1.00 . A A . 72 ASP H 1 1
29 52834 1 1 72 ASP HA H -16.832 5.358 -1.513 1.00 . A A . 72 ASP HA 1 1
29 52835 1 1 72 ASP HB2 H -15.732 5.657 1.146 1.00 . A A . 72 ASP HB2 1 1
29 52836 1 1 72 ASP HB3 H -15.300 7.047 0.151 1.00 . A A . 72 ASP HB3 1 1
29 52837 1 1 72 ASP N N -15.688 3.944 -0.416 1.00 . A A . 72 ASP N 1 1
29 52838 1 1 72 ASP O O -14.886 6.556 -2.749 1.00 . A A . 72 ASP O 1 1
29 52839 1 1 72 ASP OD1 O -17.940 7.248 -0.587 1.00 . A A . 72 ASP OD1 1 1
29 52840 1 1 72 ASP OD2 O -17.954 6.682 1.492 1.00 . A A . 72 ASP OD2 1 1
29 52841 1 1 73 LEU C C -12.221 4.501 -3.598 1.00 . A A . 73 LEU C 1 1
29 52842 1 1 73 LEU CA C -12.403 5.548 -2.501 1.00 . A A . 73 LEU CA 1 1
29 52843 1 1 73 LEU CB C -11.183 5.555 -1.566 1.00 . A A . 73 LEU CB 1 1
29 52844 1 1 73 LEU CD1 C -10.285 6.252 0.661 1.00 . A A . 73 LEU CD1 1 1
29 52845 1 1 73 LEU CD2 C -11.911 7.721 -0.535 1.00 . A A . 73 LEU CD2 1 1
29 52846 1 1 73 LEU CG C -11.513 6.272 -0.250 1.00 . A A . 73 LEU CG 1 1
29 52847 1 1 73 LEU H H -13.470 4.517 -0.935 1.00 . A A . 73 LEU H 1 1
29 52848 1 1 73 LEU HA H -12.544 6.524 -2.936 1.00 . A A . 73 LEU HA 1 1
29 52849 1 1 73 LEU HB2 H -10.892 4.537 -1.353 1.00 . A A . 73 LEU HB2 1 1
29 52850 1 1 73 LEU HB3 H -10.364 6.064 -2.053 1.00 . A A . 73 LEU HB3 1 1
29 52851 1 1 73 LEU HD11 H -9.458 5.793 0.140 1.00 . A A . 73 LEU HD11 1 1
29 52852 1 1 73 LEU HD12 H -10.021 7.264 0.933 1.00 . A A . 73 LEU HD12 1 1
29 52853 1 1 73 LEU HD13 H -10.507 5.686 1.553 1.00 . A A . 73 LEU HD13 1 1
29 52854 1 1 73 LEU HD21 H -12.346 7.794 -1.518 1.00 . A A . 73 LEU HD21 1 1
29 52855 1 1 73 LEU HD22 H -12.630 8.046 0.204 1.00 . A A . 73 LEU HD22 1 1
29 52856 1 1 73 LEU HD23 H -11.034 8.350 -0.481 1.00 . A A . 73 LEU HD23 1 1
29 52857 1 1 73 LEU HG H -12.332 5.765 0.239 1.00 . A A . 73 LEU HG 1 1
29 52858 1 1 73 LEU N N -13.574 5.180 -1.650 1.00 . A A . 73 LEU N 1 1
29 52859 1 1 73 LEU O O -11.887 4.811 -4.724 1.00 . A A . 73 LEU O 1 1
29 52860 1 1 74 ALA C C -13.199 2.468 -5.487 1.00 . A A . 74 ALA C 1 1
29 52861 1 1 74 ALA CA C -12.299 2.180 -4.284 1.00 . A A . 74 ALA CA 1 1
29 52862 1 1 74 ALA CB C -12.747 0.912 -3.563 1.00 . A A . 74 ALA CB 1 1
29 52863 1 1 74 ALA H H -12.719 3.043 -2.356 1.00 . A A . 74 ALA H 1 1
29 52864 1 1 74 ALA HA H -11.271 2.090 -4.595 1.00 . A A . 74 ALA HA 1 1
29 52865 1 1 74 ALA HB1 H -13.169 1.177 -2.605 1.00 . A A . 74 ALA HB1 1 1
29 52866 1 1 74 ALA HB2 H -13.493 0.405 -4.157 1.00 . A A . 74 ALA HB2 1 1
29 52867 1 1 74 ALA HB3 H -11.898 0.261 -3.418 1.00 . A A . 74 ALA HB3 1 1
29 52868 1 1 74 ALA N N -12.447 3.262 -3.271 1.00 . A A . 74 ALA N 1 1
29 52869 1 1 74 ALA O O -12.731 2.651 -6.592 1.00 . A A . 74 ALA O 1 1
29 52870 1 1 75 GLN C C -14.984 4.111 -7.095 1.00 . A A . 75 GLN C 1 1
29 52871 1 1 75 GLN CA C -15.408 2.808 -6.415 1.00 . A A . 75 GLN CA 1 1
29 52872 1 1 75 GLN CB C -16.792 2.956 -5.781 1.00 . A A . 75 GLN CB 1 1
29 52873 1 1 75 GLN CD C -19.097 2.044 -6.086 1.00 . A A . 75 GLN CD 1 1
29 52874 1 1 75 GLN CG C -17.610 1.689 -6.036 1.00 . A A . 75 GLN CG 1 1
29 52875 1 1 75 GLN H H -14.847 2.376 -4.379 1.00 . A A . 75 GLN H 1 1
29 52876 1 1 75 GLN HA H -15.407 1.993 -7.122 1.00 . A A . 75 GLN HA 1 1
29 52877 1 1 75 GLN HB2 H -16.684 3.107 -4.716 1.00 . A A . 75 GLN HB2 1 1
29 52878 1 1 75 GLN HB3 H -17.299 3.804 -6.216 1.00 . A A . 75 GLN HB3 1 1
29 52879 1 1 75 GLN HE21 H -19.261 2.252 -4.119 1.00 . A A . 75 GLN HE21 1 1
29 52880 1 1 75 GLN HE22 H -20.687 2.521 -4.997 1.00 . A A . 75 GLN HE22 1 1
29 52881 1 1 75 GLN HG2 H -17.313 1.252 -6.978 1.00 . A A . 75 GLN HG2 1 1
29 52882 1 1 75 GLN HG3 H -17.435 0.982 -5.240 1.00 . A A . 75 GLN HG3 1 1
29 52883 1 1 75 GLN N N -14.487 2.519 -5.280 1.00 . A A . 75 GLN N 1 1
29 52884 1 1 75 GLN NE2 N -19.735 2.293 -4.975 1.00 . A A . 75 GLN NE2 1 1
29 52885 1 1 75 GLN O O -15.193 4.308 -8.275 1.00 . A A . 75 GLN O 1 1
29 52886 1 1 75 GLN OE1 O -19.686 2.095 -7.148 1.00 . A A . 75 GLN OE1 1 1
29 52887 1 1 76 GLN C C -12.915 6.003 -8.061 1.00 . A A . 76 GLN C 1 1
29 52888 1 1 76 GLN CA C -13.923 6.282 -6.948 1.00 . A A . 76 GLN CA 1 1
29 52889 1 1 76 GLN CB C -13.253 7.034 -5.796 1.00 . A A . 76 GLN CB 1 1
29 52890 1 1 76 GLN CD C -12.678 9.293 -4.900 1.00 . A A . 76 GLN CD 1 1
29 52891 1 1 76 GLN CG C -13.465 8.538 -5.973 1.00 . A A . 76 GLN CG 1 1
29 52892 1 1 76 GLN H H -14.213 4.810 -5.405 1.00 . A A . 76 GLN H 1 1
29 52893 1 1 76 GLN HA H -14.759 6.845 -7.323 1.00 . A A . 76 GLN HA 1 1
29 52894 1 1 76 GLN HB2 H -13.687 6.717 -4.860 1.00 . A A . 76 GLN HB2 1 1
29 52895 1 1 76 GLN HB3 H -12.195 6.815 -5.794 1.00 . A A . 76 GLN HB3 1 1
29 52896 1 1 76 GLN HE21 H -14.258 10.305 -4.250 1.00 . A A . 76 GLN HE21 1 1
29 52897 1 1 76 GLN HE22 H -12.800 10.639 -3.445 1.00 . A A . 76 GLN HE22 1 1
29 52898 1 1 76 GLN HG2 H -13.118 8.838 -6.951 1.00 . A A . 76 GLN HG2 1 1
29 52899 1 1 76 GLN HG3 H -14.515 8.768 -5.878 1.00 . A A . 76 GLN HG3 1 1
29 52900 1 1 76 GLN N N -14.377 4.996 -6.353 1.00 . A A . 76 GLN N 1 1
29 52901 1 1 76 GLN NE2 N -13.296 10.150 -4.135 1.00 . A A . 76 GLN NE2 1 1
29 52902 1 1 76 GLN O O -12.897 6.664 -9.081 1.00 . A A . 76 GLN O 1 1
29 52903 1 1 76 GLN OE1 O -11.486 9.102 -4.757 1.00 . A A . 76 GLN OE1 1 1
29 52904 1 1 77 TYR C C -11.683 3.713 -9.931 1.00 . A A . 77 TYR C 1 1
29 52905 1 1 77 TYR CA C -11.076 4.685 -8.920 1.00 . A A . 77 TYR CA 1 1
29 52906 1 1 77 TYR CB C -9.918 4.030 -8.166 1.00 . A A . 77 TYR CB 1 1
29 52907 1 1 77 TYR CD1 C -8.144 5.758 -8.642 1.00 . A A . 77 TYR CD1 1 1
29 52908 1 1 77 TYR CD2 C -8.857 5.420 -6.349 1.00 . A A . 77 TYR CD2 1 1
29 52909 1 1 77 TYR CE1 C -7.246 6.744 -8.218 1.00 . A A . 77 TYR CE1 1 1
29 52910 1 1 77 TYR CE2 C -7.959 6.406 -5.925 1.00 . A A . 77 TYR CE2 1 1
29 52911 1 1 77 TYR CG C -8.950 5.096 -7.708 1.00 . A A . 77 TYR CG 1 1
29 52912 1 1 77 TYR CZ C -7.159 7.074 -6.861 1.00 . A A . 77 TYR CZ 1 1
29 52913 1 1 77 TYR H H -12.118 4.498 -7.043 1.00 . A A . 77 TYR H 1 1
29 52914 1 1 77 TYR HA H -10.735 5.577 -9.415 1.00 . A A . 77 TYR HA 1 1
29 52915 1 1 77 TYR HB2 H -10.301 3.500 -7.307 1.00 . A A . 77 TYR HB2 1 1
29 52916 1 1 77 TYR HB3 H -9.408 3.338 -8.819 1.00 . A A . 77 TYR HB3 1 1
29 52917 1 1 77 TYR HD1 H -8.216 5.508 -9.690 1.00 . A A . 77 TYR HD1 1 1
29 52918 1 1 77 TYR HD2 H -9.479 4.910 -5.629 1.00 . A A . 77 TYR HD2 1 1
29 52919 1 1 77 TYR HE1 H -6.624 7.255 -8.938 1.00 . A A . 77 TYR HE1 1 1
29 52920 1 1 77 TYR HE2 H -7.888 6.656 -4.877 1.00 . A A . 77 TYR HE2 1 1
29 52921 1 1 77 TYR HH H -6.750 8.867 -6.360 1.00 . A A . 77 TYR HH 1 1
29 52922 1 1 77 TYR N N -12.080 5.020 -7.874 1.00 . A A . 77 TYR N 1 1
29 52923 1 1 77 TYR O O -11.674 3.950 -11.121 1.00 . A A . 77 TYR O 1 1
29 52924 1 1 77 TYR OH O -6.268 8.040 -6.439 1.00 . A A . 77 TYR OH 1 1
29 52925 1 1 78 GLY C C -12.113 0.284 -10.206 1.00 . A A . 78 GLY C 1 1
29 52926 1 1 78 GLY CA C -12.818 1.625 -10.387 1.00 . A A . 78 GLY CA 1 1
29 52927 1 1 78 GLY H H -12.200 2.449 -8.496 1.00 . A A . 78 GLY H 1 1
29 52928 1 1 78 GLY HA2 H -13.868 1.517 -10.162 1.00 . A A . 78 GLY HA2 1 1
29 52929 1 1 78 GLY HA3 H -12.699 1.961 -11.407 1.00 . A A . 78 GLY HA3 1 1
29 52930 1 1 78 GLY N N -12.208 2.619 -9.461 1.00 . A A . 78 GLY N 1 1
29 52931 1 1 78 GLY O O -11.402 -0.180 -11.075 1.00 . A A . 78 GLY O 1 1
29 52932 1 1 79 VAL C C -12.561 -2.602 -8.089 1.00 . A A . 79 VAL C 1 1
29 52933 1 1 79 VAL CA C -11.624 -1.644 -8.836 1.00 . A A . 79 VAL CA 1 1
29 52934 1 1 79 VAL CB C -10.397 -1.295 -7.988 1.00 . A A . 79 VAL CB 1 1
29 52935 1 1 79 VAL CG1 C -10.832 -0.810 -6.603 1.00 . A A . 79 VAL CG1 1 1
29 52936 1 1 79 VAL CG2 C -9.517 -2.531 -7.835 1.00 . A A . 79 VAL CG2 1 1
29 52937 1 1 79 VAL H H -12.866 0.055 -8.384 1.00 . A A . 79 VAL H 1 1
29 52938 1 1 79 VAL HA H -11.311 -2.081 -9.770 1.00 . A A . 79 VAL HA 1 1
29 52939 1 1 79 VAL HB H -9.835 -0.514 -8.480 1.00 . A A . 79 VAL HB 1 1
29 52940 1 1 79 VAL HG11 H -11.877 -0.545 -6.625 1.00 . A A . 79 VAL HG11 1 1
29 52941 1 1 79 VAL HG12 H -10.675 -1.599 -5.881 1.00 . A A . 79 VAL HG12 1 1
29 52942 1 1 79 VAL HG13 H -10.246 0.053 -6.324 1.00 . A A . 79 VAL HG13 1 1
29 52943 1 1 79 VAL HG21 H -10.139 -3.411 -7.784 1.00 . A A . 79 VAL HG21 1 1
29 52944 1 1 79 VAL HG22 H -8.854 -2.606 -8.684 1.00 . A A . 79 VAL HG22 1 1
29 52945 1 1 79 VAL HG23 H -8.936 -2.445 -6.930 1.00 . A A . 79 VAL HG23 1 1
29 52946 1 1 79 VAL N N -12.296 -0.339 -9.076 1.00 . A A . 79 VAL N 1 1
29 52947 1 1 79 VAL O O -13.165 -2.248 -7.095 1.00 . A A . 79 VAL O 1 1
29 52948 1 1 80 ARG C C -12.771 -6.052 -7.541 1.00 . A A . 80 ARG C 1 1
29 52949 1 1 80 ARG CA C -13.580 -4.790 -7.894 1.00 . A A . 80 ARG CA 1 1
29 52950 1 1 80 ARG CB C -14.682 -5.059 -8.943 1.00 . A A . 80 ARG CB 1 1
29 52951 1 1 80 ARG CD C -15.846 -6.726 -7.481 1.00 . A A . 80 ARG CD 1 1
29 52952 1 1 80 ARG CG C -15.207 -6.496 -8.853 1.00 . A A . 80 ARG CG 1 1
29 52953 1 1 80 ARG CZ C -17.974 -5.945 -6.629 1.00 . A A . 80 ARG CZ 1 1
29 52954 1 1 80 ARG H H -12.197 -4.075 -9.369 1.00 . A A . 80 ARG H 1 1
29 52955 1 1 80 ARG HA H -14.012 -4.359 -7.005 1.00 . A A . 80 ARG HA 1 1
29 52956 1 1 80 ARG HB2 H -15.500 -4.373 -8.778 1.00 . A A . 80 ARG HB2 1 1
29 52957 1 1 80 ARG HB3 H -14.277 -4.893 -9.931 1.00 . A A . 80 ARG HB3 1 1
29 52958 1 1 80 ARG HD2 H -15.759 -7.765 -7.197 1.00 . A A . 80 ARG HD2 1 1
29 52959 1 1 80 ARG HD3 H -15.384 -6.092 -6.740 1.00 . A A . 80 ARG HD3 1 1
29 52960 1 1 80 ARG HE H -17.694 -6.406 -8.540 1.00 . A A . 80 ARG HE 1 1
29 52961 1 1 80 ARG HG2 H -15.941 -6.660 -9.628 1.00 . A A . 80 ARG HG2 1 1
29 52962 1 1 80 ARG HG3 H -14.383 -7.179 -8.984 1.00 . A A . 80 ARG HG3 1 1
29 52963 1 1 80 ARG HH11 H -17.917 -7.716 -5.698 1.00 . A A . 80 ARG HH11 1 1
29 52964 1 1 80 ARG HH12 H -18.780 -6.461 -4.871 1.00 . A A . 80 ARG HH12 1 1
29 52965 1 1 80 ARG HH21 H -18.197 -4.079 -7.321 1.00 . A A . 80 ARG HH21 1 1
29 52966 1 1 80 ARG HH22 H -18.938 -4.403 -5.790 1.00 . A A . 80 ARG HH22 1 1
29 52967 1 1 80 ARG N N -12.687 -3.810 -8.565 1.00 . A A . 80 ARG N 1 1
29 52968 1 1 80 ARG NE N -17.276 -6.348 -7.655 1.00 . A A . 80 ARG NE 1 1
29 52969 1 1 80 ARG NH1 N -18.245 -6.772 -5.657 1.00 . A A . 80 ARG NH1 1 1
29 52970 1 1 80 ARG NH2 N -18.403 -4.713 -6.576 1.00 . A A . 80 ARG NH2 1 1
29 52971 1 1 80 ARG O O -12.953 -6.646 -6.497 1.00 . A A . 80 ARG O 1 1
29 52972 1 1 81 GLY C C -10.017 -7.352 -7.065 1.00 . A A . 81 GLY C 1 1
29 52973 1 1 81 GLY CA C -11.072 -7.676 -8.125 1.00 . A A . 81 GLY CA 1 1
29 52974 1 1 81 GLY H H -11.754 -5.966 -9.244 1.00 . A A . 81 GLY H 1 1
29 52975 1 1 81 GLY HA2 H -11.716 -8.462 -7.762 1.00 . A A . 81 GLY HA2 1 1
29 52976 1 1 81 GLY HA3 H -10.583 -8.001 -9.032 1.00 . A A . 81 GLY HA3 1 1
29 52977 1 1 81 GLY N N -11.885 -6.460 -8.408 1.00 . A A . 81 GLY N 1 1
29 52978 1 1 81 GLY O O -9.346 -6.341 -7.133 1.00 . A A . 81 GLY O 1 1
29 52979 1 1 82 TYR C C -7.779 -9.041 -5.027 1.00 . A A . 82 TYR C 1 1
29 52980 1 1 82 TYR CA C -8.852 -7.939 -5.024 1.00 . A A . 82 TYR CA 1 1
29 52981 1 1 82 TYR CB C -9.637 -7.965 -3.707 1.00 . A A . 82 TYR CB 1 1
29 52982 1 1 82 TYR CD1 C -10.685 -5.816 -4.507 1.00 . A A . 82 TYR CD1 1 1
29 52983 1 1 82 TYR CD2 C -11.998 -7.272 -3.078 1.00 . A A . 82 TYR CD2 1 1
29 52984 1 1 82 TYR CE1 C -11.753 -4.913 -4.567 1.00 . A A . 82 TYR CE1 1 1
29 52985 1 1 82 TYR CE2 C -13.065 -6.369 -3.139 1.00 . A A . 82 TYR CE2 1 1
29 52986 1 1 82 TYR CG C -10.803 -6.996 -3.763 1.00 . A A . 82 TYR CG 1 1
29 52987 1 1 82 TYR CZ C -12.972 -5.222 -3.849 1.00 . A A . 82 TYR CZ 1 1
29 52988 1 1 82 TYR H H -10.416 -9.011 -6.049 1.00 . A A . 82 TYR H 1 1
29 52989 1 1 82 TYR HA H -8.399 -6.971 -5.164 1.00 . A A . 82 TYR HA 1 1
29 52990 1 1 82 TYR HB2 H -10.012 -8.963 -3.537 1.00 . A A . 82 TYR HB2 1 1
29 52991 1 1 82 TYR HB3 H -8.982 -7.689 -2.894 1.00 . A A . 82 TYR HB3 1 1
29 52992 1 1 82 TYR HD1 H -9.768 -5.601 -5.037 1.00 . A A . 82 TYR HD1 1 1
29 52993 1 1 82 TYR HD2 H -12.093 -8.181 -2.503 1.00 . A A . 82 TYR HD2 1 1
29 52994 1 1 82 TYR HE1 H -11.660 -4.004 -5.142 1.00 . A A . 82 TYR HE1 1 1
29 52995 1 1 82 TYR HE2 H -13.984 -6.582 -2.612 1.00 . A A . 82 TYR HE2 1 1
29 52996 1 1 82 TYR HH H -13.685 -3.451 -3.617 1.00 . A A . 82 TYR HH 1 1
29 52997 1 1 82 TYR N N -9.865 -8.201 -6.086 1.00 . A A . 82 TYR N 1 1
29 52998 1 1 82 TYR O O -8.036 -10.136 -5.487 1.00 . A A . 82 TYR O 1 1
29 52999 1 1 82 TYR OH O -13.996 -4.299 -3.943 1.00 . A A . 82 TYR OH 1 1
29 53000 1 1 83 PRO C C -5.735 -6.468 -5.048 1.00 . A A . 83 PRO C 1 1
29 53001 1 1 83 PRO CA C -6.296 -7.389 -3.960 1.00 . A A . 83 PRO CA 1 1
29 53002 1 1 83 PRO CB C -5.229 -7.687 -2.916 1.00 . A A . 83 PRO CB 1 1
29 53003 1 1 83 PRO CD C -5.441 -9.613 -4.415 1.00 . A A . 83 PRO CD 1 1
29 53004 1 1 83 PRO CG C -4.569 -8.965 -3.359 1.00 . A A . 83 PRO CG 1 1
29 53005 1 1 83 PRO HA H -7.165 -6.955 -3.494 1.00 . A A . 83 PRO HA 1 1
29 53006 1 1 83 PRO HB2 H -4.505 -6.886 -2.884 1.00 . A A . 83 PRO HB2 1 1
29 53007 1 1 83 PRO HB3 H -5.684 -7.818 -1.945 1.00 . A A . 83 PRO HB3 1 1
29 53008 1 1 83 PRO HD2 H -4.918 -9.662 -5.358 1.00 . A A . 83 PRO HD2 1 1
29 53009 1 1 83 PRO HD3 H -5.745 -10.600 -4.099 1.00 . A A . 83 PRO HD3 1 1
29 53010 1 1 83 PRO HG2 H -3.597 -8.747 -3.775 1.00 . A A . 83 PRO HG2 1 1
29 53011 1 1 83 PRO HG3 H -4.463 -9.631 -2.517 1.00 . A A . 83 PRO HG3 1 1
29 53012 1 1 83 PRO N N -6.600 -8.729 -4.519 1.00 . A A . 83 PRO N 1 1
29 53013 1 1 83 PRO O O -4.977 -6.890 -5.900 1.00 . A A . 83 PRO O 1 1
29 53014 1 1 84 THR C C -4.490 -3.373 -5.408 1.00 . A A . 84 THR C 1 1
29 53015 1 1 84 THR CA C -5.554 -4.268 -6.047 1.00 . A A . 84 THR CA 1 1
29 53016 1 1 84 THR CB C -6.764 -3.452 -6.506 1.00 . A A . 84 THR CB 1 1
29 53017 1 1 84 THR CG2 C -6.428 -2.722 -7.807 1.00 . A A . 84 THR CG2 1 1
29 53018 1 1 84 THR H H -6.688 -4.884 -4.320 1.00 . A A . 84 THR H 1 1
29 53019 1 1 84 THR HA H -5.137 -4.814 -6.880 1.00 . A A . 84 THR HA 1 1
29 53020 1 1 84 THR HB H -7.021 -2.728 -5.748 1.00 . A A . 84 THR HB 1 1
29 53021 1 1 84 THR HG1 H -8.156 -4.650 -5.866 1.00 . A A . 84 THR HG1 1 1
29 53022 1 1 84 THR HG21 H -5.377 -2.476 -7.822 1.00 . A A . 84 THR HG21 1 1
29 53023 1 1 84 THR HG22 H -6.661 -3.359 -8.648 1.00 . A A . 84 THR HG22 1 1
29 53024 1 1 84 THR HG23 H -7.011 -1.814 -7.871 1.00 . A A . 84 THR HG23 1 1
29 53025 1 1 84 THR N N -6.086 -5.211 -5.021 1.00 . A A . 84 THR N 1 1
29 53026 1 1 84 THR O O -4.794 -2.469 -4.655 1.00 . A A . 84 THR O 1 1
29 53027 1 1 84 THR OG1 O -7.862 -4.326 -6.720 1.00 . A A . 84 THR OG1 1 1
29 53028 1 1 85 ILE C C -1.962 -1.495 -5.812 1.00 . A A . 85 ILE C 1 1
29 53029 1 1 85 ILE CA C -2.149 -2.821 -5.071 1.00 . A A . 85 ILE CA 1 1
29 53030 1 1 85 ILE CB C -0.890 -3.684 -5.200 1.00 . A A . 85 ILE CB 1 1
29 53031 1 1 85 ILE CD1 C -1.611 -4.946 -3.159 1.00 . A A . 85 ILE CD1 1 1
29 53032 1 1 85 ILE CG1 C -1.149 -5.077 -4.612 1.00 . A A . 85 ILE CG1 1 1
29 53033 1 1 85 ILE CG2 C 0.262 -3.022 -4.441 1.00 . A A . 85 ILE CG2 1 1
29 53034 1 1 85 ILE H H -3.019 -4.383 -6.278 1.00 . A A . 85 ILE H 1 1
29 53035 1 1 85 ILE HA H -2.359 -2.640 -4.029 1.00 . A A . 85 ILE HA 1 1
29 53036 1 1 85 ILE HB H -0.625 -3.776 -6.243 1.00 . A A . 85 ILE HB 1 1
29 53037 1 1 85 ILE HD11 H -0.891 -4.364 -2.602 1.00 . A A . 85 ILE HD11 1 1
29 53038 1 1 85 ILE HD12 H -2.572 -4.453 -3.131 1.00 . A A . 85 ILE HD12 1 1
29 53039 1 1 85 ILE HD13 H -1.698 -5.928 -2.719 1.00 . A A . 85 ILE HD13 1 1
29 53040 1 1 85 ILE HG12 H -1.913 -5.574 -5.189 1.00 . A A . 85 ILE HG12 1 1
29 53041 1 1 85 ILE HG13 H -0.238 -5.656 -4.648 1.00 . A A . 85 ILE HG13 1 1
29 53042 1 1 85 ILE HG21 H 0.389 -2.008 -4.793 1.00 . A A . 85 ILE HG21 1 1
29 53043 1 1 85 ILE HG22 H 0.039 -3.011 -3.386 1.00 . A A . 85 ILE HG22 1 1
29 53044 1 1 85 ILE HG23 H 1.172 -3.578 -4.611 1.00 . A A . 85 ILE HG23 1 1
29 53045 1 1 85 ILE N N -3.242 -3.636 -5.683 1.00 . A A . 85 ILE N 1 1
29 53046 1 1 85 ILE O O -1.937 -1.443 -7.025 1.00 . A A . 85 ILE O 1 1
29 53047 1 1 86 LYS C C -0.410 1.608 -5.074 1.00 . A A . 86 LYS C 1 1
29 53048 1 1 86 LYS CA C -1.612 0.909 -5.716 1.00 . A A . 86 LYS CA 1 1
29 53049 1 1 86 LYS CB C -2.899 1.685 -5.439 1.00 . A A . 86 LYS CB 1 1
29 53050 1 1 86 LYS CD C -4.474 0.547 -7.010 1.00 . A A . 86 LYS CD 1 1
29 53051 1 1 86 LYS CE C -5.229 0.680 -8.333 1.00 . A A . 86 LYS CE 1 1
29 53052 1 1 86 LYS CG C -3.695 1.835 -6.737 1.00 . A A . 86 LYS CG 1 1
29 53053 1 1 86 LYS H H -1.829 -0.496 -4.102 1.00 . A A . 86 LYS H 1 1
29 53054 1 1 86 LYS HA H -1.465 0.800 -6.781 1.00 . A A . 86 LYS HA 1 1
29 53055 1 1 86 LYS HB2 H -3.493 1.150 -4.712 1.00 . A A . 86 LYS HB2 1 1
29 53056 1 1 86 LYS HB3 H -2.653 2.663 -5.052 1.00 . A A . 86 LYS HB3 1 1
29 53057 1 1 86 LYS HD2 H -3.786 -0.284 -7.069 1.00 . A A . 86 LYS HD2 1 1
29 53058 1 1 86 LYS HD3 H -5.179 0.376 -6.210 1.00 . A A . 86 LYS HD3 1 1
29 53059 1 1 86 LYS HE2 H -5.998 -0.076 -8.404 1.00 . A A . 86 LYS HE2 1 1
29 53060 1 1 86 LYS HE3 H -5.659 1.666 -8.422 1.00 . A A . 86 LYS HE3 1 1
29 53061 1 1 86 LYS HG2 H -4.385 2.660 -6.642 1.00 . A A . 86 LYS HG2 1 1
29 53062 1 1 86 LYS HG3 H -3.015 2.025 -7.554 1.00 . A A . 86 LYS HG3 1 1
29 53063 1 1 86 LYS HZ1 H -3.742 -0.457 -9.244 1.00 . A A . 86 LYS HZ1 1 1
29 53064 1 1 86 LYS HZ2 H -4.642 0.498 -10.323 1.00 . A A . 86 LYS HZ2 1 1
29 53065 1 1 86 LYS HZ3 H -3.474 1.215 -9.318 1.00 . A A . 86 LYS HZ3 1 1
29 53066 1 1 86 LYS N N -1.815 -0.423 -5.079 1.00 . A A . 86 LYS N 1 1
29 53067 1 1 86 LYS NZ N -4.193 0.468 -9.383 1.00 . A A . 86 LYS NZ 1 1
29 53068 1 1 86 LYS O O -0.232 1.574 -3.873 1.00 . A A . 86 LYS O 1 1
29 53069 1 1 87 PHE C C 1.479 4.442 -5.447 1.00 . A A . 87 PHE C 1 1
29 53070 1 1 87 PHE CA C 1.612 2.924 -5.289 1.00 . A A . 87 PHE CA 1 1
29 53071 1 1 87 PHE CB C 2.797 2.390 -6.102 1.00 . A A . 87 PHE CB 1 1
29 53072 1 1 87 PHE CD1 C 4.274 3.603 -4.426 1.00 . A A . 87 PHE CD1 1 1
29 53073 1 1 87 PHE CD2 C 5.081 3.272 -6.690 1.00 . A A . 87 PHE CD2 1 1
29 53074 1 1 87 PHE CE1 C 5.468 4.256 -4.097 1.00 . A A . 87 PHE CE1 1 1
29 53075 1 1 87 PHE CE2 C 6.273 3.926 -6.360 1.00 . A A . 87 PHE CE2 1 1
29 53076 1 1 87 PHE CG C 4.078 3.110 -5.727 1.00 . A A . 87 PHE CG 1 1
29 53077 1 1 87 PHE CZ C 6.467 4.417 -5.065 1.00 . A A . 87 PHE CZ 1 1
29 53078 1 1 87 PHE H H 0.265 2.246 -6.830 1.00 . A A . 87 PHE H 1 1
29 53079 1 1 87 PHE HA H 1.733 2.664 -4.250 1.00 . A A . 87 PHE HA 1 1
29 53080 1 1 87 PHE HB2 H 2.912 1.335 -5.909 1.00 . A A . 87 PHE HB2 1 1
29 53081 1 1 87 PHE HB3 H 2.600 2.540 -7.154 1.00 . A A . 87 PHE HB3 1 1
29 53082 1 1 87 PHE HD1 H 3.503 3.480 -3.681 1.00 . A A . 87 PHE HD1 1 1
29 53083 1 1 87 PHE HD2 H 4.934 2.894 -7.691 1.00 . A A . 87 PHE HD2 1 1
29 53084 1 1 87 PHE HE1 H 5.618 4.639 -3.097 1.00 . A A . 87 PHE HE1 1 1
29 53085 1 1 87 PHE HE2 H 7.045 4.050 -7.105 1.00 . A A . 87 PHE HE2 1 1
29 53086 1 1 87 PHE HZ H 7.389 4.917 -4.812 1.00 . A A . 87 PHE HZ 1 1
29 53087 1 1 87 PHE N N 0.420 2.235 -5.863 1.00 . A A . 87 PHE N 1 1
29 53088 1 1 87 PHE O O 1.417 4.960 -6.544 1.00 . A A . 87 PHE O 1 1
29 53089 1 1 88 PHE C C 2.659 7.313 -4.251 1.00 . A A . 88 PHE C 1 1
29 53090 1 1 88 PHE CA C 1.298 6.640 -4.438 1.00 . A A . 88 PHE CA 1 1
29 53091 1 1 88 PHE CB C 0.357 7.018 -3.294 1.00 . A A . 88 PHE CB 1 1
29 53092 1 1 88 PHE CD1 C -1.602 5.451 -3.501 1.00 . A A . 88 PHE CD1 1 1
29 53093 1 1 88 PHE CD2 C -1.850 7.736 -4.272 1.00 . A A . 88 PHE CD2 1 1
29 53094 1 1 88 PHE CE1 C -2.921 5.180 -3.875 1.00 . A A . 88 PHE CE1 1 1
29 53095 1 1 88 PHE CE2 C -3.172 7.466 -4.646 1.00 . A A . 88 PHE CE2 1 1
29 53096 1 1 88 PHE CG C -1.067 6.728 -3.699 1.00 . A A . 88 PHE CG 1 1
29 53097 1 1 88 PHE CZ C -3.708 6.193 -4.450 1.00 . A A . 88 PHE CZ 1 1
29 53098 1 1 88 PHE H H 1.480 4.720 -3.479 1.00 . A A . 88 PHE H 1 1
29 53099 1 1 88 PHE HA H 0.862 6.926 -5.382 1.00 . A A . 88 PHE HA 1 1
29 53100 1 1 88 PHE HB2 H 0.607 6.441 -2.417 1.00 . A A . 88 PHE HB2 1 1
29 53101 1 1 88 PHE HB3 H 0.463 8.068 -3.075 1.00 . A A . 88 PHE HB3 1 1
29 53102 1 1 88 PHE HD1 H -0.995 4.675 -3.059 1.00 . A A . 88 PHE HD1 1 1
29 53103 1 1 88 PHE HD2 H -1.436 8.721 -4.425 1.00 . A A . 88 PHE HD2 1 1
29 53104 1 1 88 PHE HE1 H -3.334 4.193 -3.721 1.00 . A A . 88 PHE HE1 1 1
29 53105 1 1 88 PHE HE2 H -3.777 8.242 -5.088 1.00 . A A . 88 PHE HE2 1 1
29 53106 1 1 88 PHE HZ H -4.728 5.987 -4.739 1.00 . A A . 88 PHE HZ 1 1
29 53107 1 1 88 PHE N N 1.432 5.157 -4.354 1.00 . A A . 88 PHE N 1 1
29 53108 1 1 88 PHE O O 3.595 6.720 -3.753 1.00 . A A . 88 PHE O 1 1
29 53109 1 1 89 ARG C C 3.839 10.646 -3.856 1.00 . A A . 89 ARG C 1 1
29 53110 1 1 89 ARG CA C 4.069 9.272 -4.494 1.00 . A A . 89 ARG CA 1 1
29 53111 1 1 89 ARG CB C 4.606 9.425 -5.916 1.00 . A A . 89 ARG CB 1 1
29 53112 1 1 89 ARG CD C 5.823 11.345 -6.951 1.00 . A A . 89 ARG CD 1 1
29 53113 1 1 89 ARG CG C 5.899 10.245 -5.892 1.00 . A A . 89 ARG CG 1 1
29 53114 1 1 89 ARG CZ C 6.004 11.118 -9.354 1.00 . A A . 89 ARG CZ 1 1
29 53115 1 1 89 ARG H H 2.001 9.009 -5.044 1.00 . A A . 89 ARG H 1 1
29 53116 1 1 89 ARG HA H 4.756 8.690 -3.900 1.00 . A A . 89 ARG HA 1 1
29 53117 1 1 89 ARG HB2 H 4.808 8.448 -6.332 1.00 . A A . 89 ARG HB2 1 1
29 53118 1 1 89 ARG HB3 H 3.872 9.929 -6.526 1.00 . A A . 89 ARG HB3 1 1
29 53119 1 1 89 ARG HD2 H 4.793 11.627 -7.127 1.00 . A A . 89 ARG HD2 1 1
29 53120 1 1 89 ARG HD3 H 6.403 12.204 -6.646 1.00 . A A . 89 ARG HD3 1 1
29 53121 1 1 89 ARG HE H 7.114 10.058 -8.095 1.00 . A A . 89 ARG HE 1 1
29 53122 1 1 89 ARG HG2 H 6.025 10.692 -4.915 1.00 . A A . 89 ARG HG2 1 1
29 53123 1 1 89 ARG HG3 H 6.738 9.601 -6.104 1.00 . A A . 89 ARG HG3 1 1
29 53124 1 1 89 ARG HH11 H 4.548 9.748 -9.453 1.00 . A A . 89 ARG HH11 1 1
29 53125 1 1 89 ARG HH12 H 4.685 10.796 -10.825 1.00 . A A . 89 ARG HH12 1 1
29 53126 1 1 89 ARG HH21 H 7.365 12.575 -9.531 1.00 . A A . 89 ARG HH21 1 1
29 53127 1 1 89 ARG HH22 H 6.280 12.397 -10.869 1.00 . A A . 89 ARG HH22 1 1
29 53128 1 1 89 ARG N N 2.772 8.552 -4.647 1.00 . A A . 89 ARG N 1 1
29 53129 1 1 89 ARG NE N 6.416 10.740 -8.176 1.00 . A A . 89 ARG NE 1 1
29 53130 1 1 89 ARG NH1 N 5.001 10.507 -9.923 1.00 . A A . 89 ARG NH1 1 1
29 53131 1 1 89 ARG NH2 N 6.595 12.107 -9.966 1.00 . A A . 89 ARG NH2 1 1
29 53132 1 1 89 ARG O O 3.406 11.577 -4.505 1.00 . A A . 89 ARG O 1 1
29 53133 1 1 90 ASN C C 2.536 12.654 -2.198 1.00 . A A . 90 ASN C 1 1
29 53134 1 1 90 ASN CA C 3.933 12.093 -1.906 1.00 . A A . 90 ASN CA 1 1
29 53135 1 1 90 ASN CB C 5.011 13.002 -2.494 1.00 . A A . 90 ASN CB 1 1
29 53136 1 1 90 ASN CG C 5.055 14.315 -1.710 1.00 . A A . 90 ASN CG 1 1
29 53137 1 1 90 ASN H H 4.479 10.016 -2.085 1.00 . A A . 90 ASN H 1 1
29 53138 1 1 90 ASN HA H 4.082 11.988 -0.843 1.00 . A A . 90 ASN HA 1 1
29 53139 1 1 90 ASN HB2 H 5.971 12.510 -2.429 1.00 . A A . 90 ASN HB2 1 1
29 53140 1 1 90 ASN HB3 H 4.782 13.208 -3.528 1.00 . A A . 90 ASN HB3 1 1
29 53141 1 1 90 ASN HD21 H 6.777 13.887 -0.819 1.00 . A A . 90 ASN HD21 1 1
29 53142 1 1 90 ASN HD22 H 6.098 15.386 -0.403 1.00 . A A . 90 ASN HD22 1 1
29 53143 1 1 90 ASN N N 4.128 10.779 -2.589 1.00 . A A . 90 ASN N 1 1
29 53144 1 1 90 ASN ND2 N 6.060 14.549 -0.911 1.00 . A A . 90 ASN ND2 1 1
29 53145 1 1 90 ASN O O 2.392 13.723 -2.757 1.00 . A A . 90 ASN O 1 1
29 53146 1 1 90 ASN OD1 O 4.167 15.136 -1.825 1.00 . A A . 90 ASN OD1 1 1
29 53147 1 1 91 GLY C C -0.040 12.757 -3.565 1.00 . A A . 91 GLY C 1 1
29 53148 1 1 91 GLY CA C 0.124 12.440 -2.078 1.00 . A A . 91 GLY CA 1 1
29 53149 1 1 91 GLY H H 1.643 11.084 -1.372 1.00 . A A . 91 GLY H 1 1
29 53150 1 1 91 GLY HA2 H -0.591 11.684 -1.792 1.00 . A A . 91 GLY HA2 1 1
29 53151 1 1 91 GLY HA3 H -0.049 13.334 -1.503 1.00 . A A . 91 GLY HA3 1 1
29 53152 1 1 91 GLY N N 1.507 11.944 -1.823 1.00 . A A . 91 GLY N 1 1
29 53153 1 1 91 GLY O O -0.260 13.887 -3.951 1.00 . A A . 91 GLY O 1 1
29 53154 1 1 92 ASP C C -1.567 11.994 -6.249 1.00 . A A . 92 ASP C 1 1
29 53155 1 1 92 ASP CA C -0.086 12.002 -5.862 1.00 . A A . 92 ASP CA 1 1
29 53156 1 1 92 ASP CB C 0.651 10.839 -6.529 1.00 . A A . 92 ASP CB 1 1
29 53157 1 1 92 ASP CG C 0.685 11.059 -8.043 1.00 . A A . 92 ASP CG 1 1
29 53158 1 1 92 ASP H H 0.241 10.863 -4.062 1.00 . A A . 92 ASP H 1 1
29 53159 1 1 92 ASP HA H 0.372 12.938 -6.142 1.00 . A A . 92 ASP HA 1 1
29 53160 1 1 92 ASP HB2 H 1.661 10.788 -6.150 1.00 . A A . 92 ASP HB2 1 1
29 53161 1 1 92 ASP HB3 H 0.137 9.914 -6.311 1.00 . A A . 92 ASP HB3 1 1
29 53162 1 1 92 ASP N N 0.064 11.765 -4.400 1.00 . A A . 92 ASP N 1 1
29 53163 1 1 92 ASP O O -2.006 12.777 -7.067 1.00 . A A . 92 ASP O 1 1
29 53164 1 1 92 ASP OD1 O -0.170 11.774 -8.538 1.00 . A A . 92 ASP OD1 1 1
29 53165 1 1 92 ASP OD2 O 1.567 10.507 -8.681 1.00 . A A . 92 ASP OD2 1 1
29 53166 1 1 93 THR C C -4.037 11.110 -7.493 1.00 . A A . 93 THR C 1 1
29 53167 1 1 93 THR CA C -3.800 11.034 -5.979 1.00 . A A . 93 THR CA 1 1
29 53168 1 1 93 THR CB C -4.439 12.236 -5.274 1.00 . A A . 93 THR CB 1 1
29 53169 1 1 93 THR CG2 C -4.032 12.250 -3.797 1.00 . A A . 93 THR CG2 1 1
29 53170 1 1 93 THR H H -1.951 10.495 -5.003 1.00 . A A . 93 THR H 1 1
29 53171 1 1 93 THR HA H -4.216 10.120 -5.585 1.00 . A A . 93 THR HA 1 1
29 53172 1 1 93 THR HB H -5.514 12.158 -5.343 1.00 . A A . 93 THR HB 1 1
29 53173 1 1 93 THR HG1 H -3.165 13.689 -5.533 1.00 . A A . 93 THR HG1 1 1
29 53174 1 1 93 THR HG21 H -4.342 11.327 -3.329 1.00 . A A . 93 THR HG21 1 1
29 53175 1 1 93 THR HG22 H -2.960 12.351 -3.721 1.00 . A A . 93 THR HG22 1 1
29 53176 1 1 93 THR HG23 H -4.508 13.084 -3.301 1.00 . A A . 93 THR HG23 1 1
29 53177 1 1 93 THR N N -2.337 11.112 -5.661 1.00 . A A . 93 THR N 1 1
29 53178 1 1 93 THR O O -3.120 11.004 -8.282 1.00 . A A . 93 THR O 1 1
29 53179 1 1 93 THR OG1 O -4.015 13.440 -5.902 1.00 . A A . 93 THR OG1 1 1
29 53180 1 1 94 ALA C C -5.403 10.024 -10.043 1.00 . A A . 94 ALA C 1 1
29 53181 1 1 94 ALA CA C -5.603 11.379 -9.366 1.00 . A A . 94 ALA CA 1 1
29 53182 1 1 94 ALA CB C -4.652 12.425 -9.960 1.00 . A A . 94 ALA CB 1 1
29 53183 1 1 94 ALA H H -5.983 11.369 -7.246 1.00 . A A . 94 ALA H 1 1
29 53184 1 1 94 ALA HA H -6.621 11.704 -9.491 1.00 . A A . 94 ALA HA 1 1
29 53185 1 1 94 ALA HB1 H -4.101 12.905 -9.164 1.00 . A A . 94 ALA HB1 1 1
29 53186 1 1 94 ALA HB2 H -3.962 11.941 -10.634 1.00 . A A . 94 ALA HB2 1 1
29 53187 1 1 94 ALA HB3 H -5.224 13.166 -10.501 1.00 . A A . 94 ALA HB3 1 1
29 53188 1 1 94 ALA N N -5.269 11.292 -7.903 1.00 . A A . 94 ALA N 1 1
29 53189 1 1 94 ALA O O -6.317 9.459 -10.611 1.00 . A A . 94 ALA O 1 1
29 53190 1 1 95 SER C C -2.676 7.556 -10.042 1.00 . A A . 95 SER C 1 1
29 53191 1 1 95 SER CA C -3.949 8.181 -10.629 1.00 . A A . 95 SER CA 1 1
29 53192 1 1 95 SER CB C -3.757 8.495 -12.113 1.00 . A A . 95 SER CB 1 1
29 53193 1 1 95 SER H H -3.502 9.976 -9.525 1.00 . A A . 95 SER H 1 1
29 53194 1 1 95 SER HA H -4.790 7.520 -10.498 1.00 . A A . 95 SER HA 1 1
29 53195 1 1 95 SER HB2 H -3.269 9.453 -12.219 1.00 . A A . 95 SER HB2 1 1
29 53196 1 1 95 SER HB3 H -3.146 7.728 -12.567 1.00 . A A . 95 SER HB3 1 1
29 53197 1 1 95 SER HG H -4.915 8.990 -13.595 1.00 . A A . 95 SER HG 1 1
29 53198 1 1 95 SER N N -4.216 9.500 -9.988 1.00 . A A . 95 SER N 1 1
29 53199 1 1 95 SER O O -1.582 7.893 -10.447 1.00 . A A . 95 SER O 1 1
29 53200 1 1 95 SER OG O -5.022 8.536 -12.756 1.00 . A A . 95 SER OG 1 1
29 53201 1 1 96 PRO C C -1.081 4.964 -9.399 1.00 . A A . 96 PRO C 1 1
29 53202 1 1 96 PRO CA C -1.701 5.999 -8.454 1.00 . A A . 96 PRO CA 1 1
29 53203 1 1 96 PRO CB C -2.308 5.319 -7.231 1.00 . A A . 96 PRO CB 1 1
29 53204 1 1 96 PRO CD C -4.141 6.201 -8.540 1.00 . A A . 96 PRO CD 1 1
29 53205 1 1 96 PRO CG C -3.749 5.108 -7.580 1.00 . A A . 96 PRO CG 1 1
29 53206 1 1 96 PRO HA H -0.965 6.725 -8.147 1.00 . A A . 96 PRO HA 1 1
29 53207 1 1 96 PRO HB2 H -1.823 4.372 -7.049 1.00 . A A . 96 PRO HB2 1 1
29 53208 1 1 96 PRO HB3 H -2.222 5.959 -6.366 1.00 . A A . 96 PRO HB3 1 1
29 53209 1 1 96 PRO HD2 H -4.772 5.807 -9.323 1.00 . A A . 96 PRO HD2 1 1
29 53210 1 1 96 PRO HD3 H -4.641 7.004 -8.018 1.00 . A A . 96 PRO HD3 1 1
29 53211 1 1 96 PRO HG2 H -3.876 4.141 -8.047 1.00 . A A . 96 PRO HG2 1 1
29 53212 1 1 96 PRO HG3 H -4.357 5.172 -6.691 1.00 . A A . 96 PRO HG3 1 1
29 53213 1 1 96 PRO N N -2.860 6.665 -9.097 1.00 . A A . 96 PRO N 1 1
29 53214 1 1 96 PRO O O -1.711 4.505 -10.331 1.00 . A A . 96 PRO O 1 1
29 53215 1 1 97 LYS C C 0.376 2.173 -9.639 1.00 . A A . 97 LYS C 1 1
29 53216 1 1 97 LYS CA C 0.808 3.584 -10.041 1.00 . A A . 97 LYS CA 1 1
29 53217 1 1 97 LYS CB C 2.307 3.777 -9.806 1.00 . A A . 97 LYS CB 1 1
29 53218 1 1 97 LYS CD C 3.081 4.092 -12.163 1.00 . A A . 97 LYS CD 1 1
29 53219 1 1 97 LYS CE C 3.785 5.053 -13.123 1.00 . A A . 97 LYS CE 1 1
29 53220 1 1 97 LYS CG C 2.857 4.786 -10.817 1.00 . A A . 97 LYS CG 1 1
29 53221 1 1 97 LYS H H 0.636 4.973 -8.402 1.00 . A A . 97 LYS H 1 1
29 53222 1 1 97 LYS HA H 0.570 3.771 -11.075 1.00 . A A . 97 LYS HA 1 1
29 53223 1 1 97 LYS HB2 H 2.469 4.146 -8.804 1.00 . A A . 97 LYS HB2 1 1
29 53224 1 1 97 LYS HB3 H 2.814 2.832 -9.928 1.00 . A A . 97 LYS HB3 1 1
29 53225 1 1 97 LYS HD2 H 3.693 3.214 -12.017 1.00 . A A . 97 LYS HD2 1 1
29 53226 1 1 97 LYS HD3 H 2.128 3.803 -12.580 1.00 . A A . 97 LYS HD3 1 1
29 53227 1 1 97 LYS HE2 H 3.134 5.882 -13.368 1.00 . A A . 97 LYS HE2 1 1
29 53228 1 1 97 LYS HE3 H 4.706 5.410 -12.691 1.00 . A A . 97 LYS HE3 1 1
29 53229 1 1 97 LYS HG2 H 2.150 5.593 -10.940 1.00 . A A . 97 LYS HG2 1 1
29 53230 1 1 97 LYS HG3 H 3.796 5.182 -10.457 1.00 . A A . 97 LYS HG3 1 1
29 53231 1 1 97 LYS HZ1 H 4.561 3.363 -14.058 1.00 . A A . 97 LYS HZ1 1 1
29 53232 1 1 97 LYS HZ2 H 3.181 4.001 -14.815 1.00 . A A . 97 LYS HZ2 1 1
29 53233 1 1 97 LYS HZ3 H 4.676 4.782 -14.984 1.00 . A A . 97 LYS HZ3 1 1
29 53234 1 1 97 LYS N N 0.147 4.593 -9.161 1.00 . A A . 97 LYS N 1 1
29 53235 1 1 97 LYS NZ N 4.073 4.238 -14.337 1.00 . A A . 97 LYS NZ 1 1
29 53236 1 1 97 LYS O O -0.319 1.981 -8.661 1.00 . A A . 97 LYS O 1 1
29 53237 1 1 98 GLU C C 1.627 -1.047 -9.699 1.00 . A A . 98 GLU C 1 1
29 53238 1 1 98 GLU CA C 0.389 -0.214 -10.045 1.00 . A A . 98 GLU CA 1 1
29 53239 1 1 98 GLU CB C -0.284 -0.753 -11.308 1.00 . A A . 98 GLU CB 1 1
29 53240 1 1 98 GLU CD C 0.191 -1.592 -13.612 1.00 . A A . 98 GLU CD 1 1
29 53241 1 1 98 GLU CG C 0.703 -0.705 -12.474 1.00 . A A . 98 GLU CG 1 1
29 53242 1 1 98 GLU H H 1.339 1.361 -11.171 1.00 . A A . 98 GLU H 1 1
29 53243 1 1 98 GLU HA H -0.310 -0.220 -9.225 1.00 . A A . 98 GLU HA 1 1
29 53244 1 1 98 GLU HB2 H -0.597 -1.774 -11.141 1.00 . A A . 98 GLU HB2 1 1
29 53245 1 1 98 GLU HB3 H -1.147 -0.148 -11.544 1.00 . A A . 98 GLU HB3 1 1
29 53246 1 1 98 GLU HG2 H 0.796 0.312 -12.825 1.00 . A A . 98 GLU HG2 1 1
29 53247 1 1 98 GLU HG3 H 1.667 -1.064 -12.145 1.00 . A A . 98 GLU HG3 1 1
29 53248 1 1 98 GLU N N 0.781 1.184 -10.386 1.00 . A A . 98 GLU N 1 1
29 53249 1 1 98 GLU O O 2.702 -0.826 -10.220 1.00 . A A . 98 GLU O 1 1
29 53250 1 1 98 GLU OE1 O -0.347 -2.647 -13.318 1.00 . A A . 98 GLU OE1 1 1
29 53251 1 1 98 GLU OE2 O 0.347 -1.200 -14.757 1.00 . A A . 98 GLU OE2 1 1
29 53252 1 1 99 TYR C C 2.555 -4.210 -9.154 1.00 . A A . 99 TYR C 1 1
29 53253 1 1 99 TYR CA C 2.645 -2.854 -8.442 1.00 . A A . 99 TYR CA 1 1
29 53254 1 1 99 TYR CB C 2.528 -3.013 -6.918 1.00 . A A . 99 TYR CB 1 1
29 53255 1 1 99 TYR CD1 C 4.811 -4.067 -6.703 1.00 . A A . 99 TYR CD1 1 1
29 53256 1 1 99 TYR CD2 C 2.914 -5.197 -5.700 1.00 . A A . 99 TYR CD2 1 1
29 53257 1 1 99 TYR CE1 C 5.658 -5.084 -6.251 1.00 . A A . 99 TYR CE1 1 1
29 53258 1 1 99 TYR CE2 C 3.763 -6.216 -5.246 1.00 . A A . 99 TYR CE2 1 1
29 53259 1 1 99 TYR CG C 3.439 -4.122 -6.429 1.00 . A A . 99 TYR CG 1 1
29 53260 1 1 99 TYR CZ C 5.110 -6.183 -5.533 1.00 . A A . 99 TYR CZ 1 1
29 53261 1 1 99 TYR H H 0.603 -2.164 -8.418 1.00 . A A . 99 TYR H 1 1
29 53262 1 1 99 TYR HA H 3.570 -2.359 -8.692 1.00 . A A . 99 TYR HA 1 1
29 53263 1 1 99 TYR HB2 H 2.808 -2.087 -6.440 1.00 . A A . 99 TYR HB2 1 1
29 53264 1 1 99 TYR HB3 H 1.507 -3.253 -6.660 1.00 . A A . 99 TYR HB3 1 1
29 53265 1 1 99 TYR HD1 H 5.215 -3.239 -7.265 1.00 . A A . 99 TYR HD1 1 1
29 53266 1 1 99 TYR HD2 H 1.856 -5.240 -5.488 1.00 . A A . 99 TYR HD2 1 1
29 53267 1 1 99 TYR HE1 H 6.716 -5.041 -6.463 1.00 . A A . 99 TYR HE1 1 1
29 53268 1 1 99 TYR HE2 H 3.359 -7.045 -4.684 1.00 . A A . 99 TYR HE2 1 1
29 53269 1 1 99 TYR HH H 6.749 -7.173 -5.638 1.00 . A A . 99 TYR HH 1 1
29 53270 1 1 99 TYR N N 1.481 -2.004 -8.824 1.00 . A A . 99 TYR N 1 1
29 53271 1 1 99 TYR O O 1.502 -4.812 -9.237 1.00 . A A . 99 TYR O 1 1
29 53272 1 1 99 TYR OH O 5.972 -7.160 -5.074 1.00 . A A . 99 TYR OH 1 1
29 53273 1 1 100 THR C C 4.103 -7.112 -9.393 1.00 . A A . 100 THR C 1 1
29 53274 1 1 100 THR CA C 3.640 -6.015 -10.353 1.00 . A A . 100 THR CA 1 1
29 53275 1 1 100 THR CB C 4.624 -5.866 -11.515 1.00 . A A . 100 THR CB 1 1
29 53276 1 1 100 THR CG2 C 4.224 -4.668 -12.376 1.00 . A A . 100 THR CG2 1 1
29 53277 1 1 100 THR H H 4.495 -4.198 -9.574 1.00 . A A . 100 THR H 1 1
29 53278 1 1 100 THR HA H 2.653 -6.233 -10.730 1.00 . A A . 100 THR HA 1 1
29 53279 1 1 100 THR HB H 4.607 -6.760 -12.119 1.00 . A A . 100 THR HB 1 1
29 53280 1 1 100 THR HG1 H 5.998 -4.761 -10.692 1.00 . A A . 100 THR HG1 1 1
29 53281 1 1 100 THR HG21 H 3.211 -4.798 -12.725 1.00 . A A . 100 THR HG21 1 1
29 53282 1 1 100 THR HG22 H 4.288 -3.764 -11.787 1.00 . A A . 100 THR HG22 1 1
29 53283 1 1 100 THR HG23 H 4.891 -4.594 -13.222 1.00 . A A . 100 THR HG23 1 1
29 53284 1 1 100 THR N N 3.655 -4.697 -9.658 1.00 . A A . 100 THR N 1 1
29 53285 1 1 100 THR O O 4.142 -6.921 -8.194 1.00 . A A . 100 THR O 1 1
29 53286 1 1 100 THR OG1 O 5.934 -5.668 -10.999 1.00 . A A . 100 THR OG1 1 1
29 53287 1 1 101 ALA C C 3.904 -9.599 -7.886 1.00 . A A . 101 ALA C 1 1
29 53288 1 1 101 ALA CA C 4.919 -9.363 -9.012 1.00 . A A . 101 ALA CA 1 1
29 53289 1 1 101 ALA CB C 6.252 -8.871 -8.446 1.00 . A A . 101 ALA CB 1 1
29 53290 1 1 101 ALA H H 4.420 -8.396 -10.874 1.00 . A A . 101 ALA H 1 1
29 53291 1 1 101 ALA HA H 5.071 -10.268 -9.579 1.00 . A A . 101 ALA HA 1 1
29 53292 1 1 101 ALA HB1 H 6.683 -8.146 -9.121 1.00 . A A . 101 ALA HB1 1 1
29 53293 1 1 101 ALA HB2 H 6.088 -8.414 -7.482 1.00 . A A . 101 ALA HB2 1 1
29 53294 1 1 101 ALA HB3 H 6.928 -9.708 -8.339 1.00 . A A . 101 ALA HB3 1 1
29 53295 1 1 101 ALA N N 4.456 -8.259 -9.905 1.00 . A A . 101 ALA N 1 1
29 53296 1 1 101 ALA O O 2.715 -9.432 -8.069 1.00 . A A . 101 ALA O 1 1
29 53297 1 1 102 GLY C C 3.617 -11.645 -5.066 1.00 . A A . 102 GLY C 1 1
29 53298 1 1 102 GLY CA C 3.416 -10.228 -5.598 1.00 . A A . 102 GLY CA 1 1
29 53299 1 1 102 GLY H H 5.323 -10.115 -6.591 1.00 . A A . 102 GLY H 1 1
29 53300 1 1 102 GLY HA2 H 3.608 -9.515 -4.809 1.00 . A A . 102 GLY HA2 1 1
29 53301 1 1 102 GLY HA3 H 2.401 -10.117 -5.947 1.00 . A A . 102 GLY HA3 1 1
29 53302 1 1 102 GLY N N 4.361 -9.984 -6.724 1.00 . A A . 102 GLY N 1 1
29 53303 1 1 102 GLY O O 2.718 -12.461 -5.082 1.00 . A A . 102 GLY O 1 1
29 53304 1 1 103 ARG C C 5.514 -13.232 -2.603 1.00 . A A . 103 ARG C 1 1
29 53305 1 1 103 ARG CA C 5.066 -13.308 -4.065 1.00 . A A . 103 ARG CA 1 1
29 53306 1 1 103 ARG CB C 6.192 -13.858 -4.942 1.00 . A A . 103 ARG CB 1 1
29 53307 1 1 103 ARG CD C 6.967 -15.829 -6.269 1.00 . A A . 103 ARG CD 1 1
29 53308 1 1 103 ARG CG C 5.807 -15.245 -5.459 1.00 . A A . 103 ARG CG 1 1
29 53309 1 1 103 ARG CZ C 7.437 -17.710 -4.815 1.00 . A A . 103 ARG CZ 1 1
29 53310 1 1 103 ARG H H 5.506 -11.267 -4.599 1.00 . A A . 103 ARG H 1 1
29 53311 1 1 103 ARG HA H 4.190 -13.928 -4.159 1.00 . A A . 103 ARG HA 1 1
29 53312 1 1 103 ARG HB2 H 6.353 -13.193 -5.778 1.00 . A A . 103 ARG HB2 1 1
29 53313 1 1 103 ARG HB3 H 7.099 -13.928 -4.360 1.00 . A A . 103 ARG HB3 1 1
29 53314 1 1 103 ARG HD2 H 6.804 -15.669 -7.326 1.00 . A A . 103 ARG HD2 1 1
29 53315 1 1 103 ARG HD3 H 7.902 -15.388 -5.959 1.00 . A A . 103 ARG HD3 1 1
29 53316 1 1 103 ARG HE H 6.600 -17.924 -6.602 1.00 . A A . 103 ARG HE 1 1
29 53317 1 1 103 ARG HG2 H 5.587 -15.893 -4.622 1.00 . A A . 103 ARG HG2 1 1
29 53318 1 1 103 ARG HG3 H 4.935 -15.165 -6.091 1.00 . A A . 103 ARG HG3 1 1
29 53319 1 1 103 ARG HH11 H 9.265 -16.954 -5.122 1.00 . A A . 103 ARG HH11 1 1
29 53320 1 1 103 ARG HH12 H 9.042 -17.791 -3.622 1.00 . A A . 103 ARG HH12 1 1
29 53321 1 1 103 ARG HH21 H 5.720 -18.564 -4.241 1.00 . A A . 103 ARG HH21 1 1
29 53322 1 1 103 ARG HH22 H 7.036 -18.703 -3.123 1.00 . A A . 103 ARG HH22 1 1
29 53323 1 1 103 ARG N N 4.796 -11.943 -4.597 1.00 . A A . 103 ARG N 1 1
29 53324 1 1 103 ARG NE N 6.961 -17.285 -5.954 1.00 . A A . 103 ARG NE 1 1
29 53325 1 1 103 ARG NH1 N 8.678 -17.466 -4.494 1.00 . A A . 103 ARG NH1 1 1
29 53326 1 1 103 ARG NH2 N 6.671 -18.377 -3.995 1.00 . A A . 103 ARG NH2 1 1
29 53327 1 1 103 ARG O O 5.279 -14.135 -1.824 1.00 . A A . 103 ARG O 1 1
29 53328 1 1 104 GLU C C 7.119 -10.612 -0.542 1.00 . A A . 104 GLU C 1 1
29 53329 1 1 104 GLU CA C 6.625 -12.036 -0.814 1.00 . A A . 104 GLU CA 1 1
29 53330 1 1 104 GLU CB C 7.775 -13.037 -0.687 1.00 . A A . 104 GLU CB 1 1
29 53331 1 1 104 GLU CD C 9.816 -13.908 -1.847 1.00 . A A . 104 GLU CD 1 1
29 53332 1 1 104 GLU CG C 8.833 -12.738 -1.753 1.00 . A A . 104 GLU CG 1 1
29 53333 1 1 104 GLU H H 6.342 -11.449 -2.868 1.00 . A A . 104 GLU H 1 1
29 53334 1 1 104 GLU HA H 5.833 -12.298 -0.131 1.00 . A A . 104 GLU HA 1 1
29 53335 1 1 104 GLU HB2 H 8.218 -12.953 0.293 1.00 . A A . 104 GLU HB2 1 1
29 53336 1 1 104 GLU HB3 H 7.396 -14.038 -0.827 1.00 . A A . 104 GLU HB3 1 1
29 53337 1 1 104 GLU HG2 H 8.351 -12.598 -2.709 1.00 . A A . 104 GLU HG2 1 1
29 53338 1 1 104 GLU HG3 H 9.368 -11.839 -1.486 1.00 . A A . 104 GLU HG3 1 1
29 53339 1 1 104 GLU N N 6.160 -12.164 -2.225 1.00 . A A . 104 GLU N 1 1
29 53340 1 1 104 GLU O O 7.356 -9.843 -1.454 1.00 . A A . 104 GLU O 1 1
29 53341 1 1 104 GLU OE1 O 9.804 -14.742 -0.956 1.00 . A A . 104 GLU OE1 1 1
29 53342 1 1 104 GLU OE2 O 10.566 -13.949 -2.808 1.00 . A A . 104 GLU OE2 1 1
29 53343 1 1 105 ALA C C 8.949 -8.473 0.192 1.00 . A A . 105 ALA C 1 1
29 53344 1 1 105 ALA CA C 7.744 -8.875 1.051 1.00 . A A . 105 ALA CA 1 1
29 53345 1 1 105 ALA CB C 8.153 -8.957 2.521 1.00 . A A . 105 ALA CB 1 1
29 53346 1 1 105 ALA H H 7.064 -10.890 1.426 1.00 . A A . 105 ALA H 1 1
29 53347 1 1 105 ALA HA H 6.944 -8.161 0.934 1.00 . A A . 105 ALA HA 1 1
29 53348 1 1 105 ALA HB1 H 7.724 -9.844 2.965 1.00 . A A . 105 ALA HB1 1 1
29 53349 1 1 105 ALA HB2 H 9.230 -9.004 2.593 1.00 . A A . 105 ALA HB2 1 1
29 53350 1 1 105 ALA HB3 H 7.795 -8.083 3.044 1.00 . A A . 105 ALA HB3 1 1
29 53351 1 1 105 ALA N N 7.269 -10.252 0.707 1.00 . A A . 105 ALA N 1 1
29 53352 1 1 105 ALA O O 9.144 -7.313 -0.113 1.00 . A A . 105 ALA O 1 1
29 53353 1 1 106 ASP C C 10.537 -8.613 -2.415 1.00 . A A . 106 ASP C 1 1
29 53354 1 1 106 ASP CA C 10.959 -9.076 -1.018 1.00 . A A . 106 ASP CA 1 1
29 53355 1 1 106 ASP CB C 11.767 -10.372 -1.103 1.00 . A A . 106 ASP CB 1 1
29 53356 1 1 106 ASP CG C 11.184 -11.267 -2.199 1.00 . A A . 106 ASP CG 1 1
29 53357 1 1 106 ASP H H 9.597 -10.347 0.071 1.00 . A A . 106 ASP H 1 1
29 53358 1 1 106 ASP HA H 11.542 -8.312 -0.533 1.00 . A A . 106 ASP HA 1 1
29 53359 1 1 106 ASP HB2 H 12.195 -10.466 -2.089 1.00 . A A . 106 ASP HB2 1 1
29 53360 1 1 106 ASP HB3 H 11.119 -11.214 -0.909 1.00 . A A . 106 ASP HB3 1 1
29 53361 1 1 106 ASP N N 9.765 -9.417 -0.191 1.00 . A A . 106 ASP N 1 1
29 53362 1 1 106 ASP O O 11.211 -7.822 -3.043 1.00 . A A . 106 ASP O 1 1
29 53363 1 1 106 ASP OD1 O 10.633 -10.729 -3.144 1.00 . A A . 106 ASP OD1 1 1
29 53364 1 1 106 ASP OD2 O 11.299 -12.474 -2.071 1.00 . A A . 106 ASP OD2 1 1
29 53365 1 1 107 ASP C C 8.455 -7.236 -4.223 1.00 . A A . 107 ASP C 1 1
29 53366 1 1 107 ASP CA C 8.980 -8.673 -4.264 1.00 . A A . 107 ASP CA 1 1
29 53367 1 1 107 ASP CB C 7.857 -9.642 -4.634 1.00 . A A . 107 ASP CB 1 1
29 53368 1 1 107 ASP CG C 8.436 -10.820 -5.420 1.00 . A A . 107 ASP CG 1 1
29 53369 1 1 107 ASP H H 8.899 -9.732 -2.386 1.00 . A A . 107 ASP H 1 1
29 53370 1 1 107 ASP HA H 9.789 -8.759 -4.972 1.00 . A A . 107 ASP HA 1 1
29 53371 1 1 107 ASP HB2 H 7.383 -10.006 -3.736 1.00 . A A . 107 ASP HB2 1 1
29 53372 1 1 107 ASP HB3 H 7.126 -9.128 -5.242 1.00 . A A . 107 ASP HB3 1 1
29 53373 1 1 107 ASP N N 9.431 -9.095 -2.906 1.00 . A A . 107 ASP N 1 1
29 53374 1 1 107 ASP O O 8.477 -6.529 -5.211 1.00 . A A . 107 ASP O 1 1
29 53375 1 1 107 ASP OD1 O 9.482 -11.310 -5.027 1.00 . A A . 107 ASP OD1 1 1
29 53376 1 1 107 ASP OD2 O 7.825 -11.211 -6.400 1.00 . A A . 107 ASP OD2 1 1
29 53377 1 1 108 ILE C C 8.588 -4.412 -2.784 1.00 . A A . 108 ILE C 1 1
29 53378 1 1 108 ILE CA C 7.446 -5.412 -2.988 1.00 . A A . 108 ILE CA 1 1
29 53379 1 1 108 ILE CB C 6.527 -5.426 -1.767 1.00 . A A . 108 ILE CB 1 1
29 53380 1 1 108 ILE CD1 C 4.471 -6.444 -0.775 1.00 . A A . 108 ILE CD1 1 1
29 53381 1 1 108 ILE CG1 C 5.405 -6.444 -1.987 1.00 . A A . 108 ILE CG1 1 1
29 53382 1 1 108 ILE CG2 C 5.921 -4.036 -1.567 1.00 . A A . 108 ILE CG2 1 1
29 53383 1 1 108 ILE H H 7.966 -7.389 -2.306 1.00 . A A . 108 ILE H 1 1
29 53384 1 1 108 ILE HA H 6.880 -5.161 -3.870 1.00 . A A . 108 ILE HA 1 1
29 53385 1 1 108 ILE HB H 7.096 -5.699 -0.890 1.00 . A A . 108 ILE HB 1 1
29 53386 1 1 108 ILE HD11 H 4.121 -5.439 -0.591 1.00 . A A . 108 ILE HD11 1 1
29 53387 1 1 108 ILE HD12 H 3.626 -7.090 -0.970 1.00 . A A . 108 ILE HD12 1 1
29 53388 1 1 108 ILE HD13 H 5.005 -6.804 0.092 1.00 . A A . 108 ILE HD13 1 1
29 53389 1 1 108 ILE HG12 H 4.846 -6.178 -2.873 1.00 . A A . 108 ILE HG12 1 1
29 53390 1 1 108 ILE HG13 H 5.830 -7.429 -2.112 1.00 . A A . 108 ILE HG13 1 1
29 53391 1 1 108 ILE HG21 H 6.713 -3.309 -1.464 1.00 . A A . 108 ILE HG21 1 1
29 53392 1 1 108 ILE HG22 H 5.310 -3.784 -2.423 1.00 . A A . 108 ILE HG22 1 1
29 53393 1 1 108 ILE HG23 H 5.310 -4.034 -0.676 1.00 . A A . 108 ILE HG23 1 1
29 53394 1 1 108 ILE N N 7.979 -6.802 -3.089 1.00 . A A . 108 ILE N 1 1
29 53395 1 1 108 ILE O O 8.613 -3.356 -3.385 1.00 . A A . 108 ILE O 1 1
29 53396 1 1 109 VAL C C 11.422 -3.531 -3.007 1.00 . A A . 109 VAL C 1 1
29 53397 1 1 109 VAL CA C 10.660 -3.786 -1.704 1.00 . A A . 109 VAL CA 1 1
29 53398 1 1 109 VAL CB C 11.560 -4.483 -0.684 1.00 . A A . 109 VAL CB 1 1
29 53399 1 1 109 VAL CG1 C 12.770 -3.596 -0.390 1.00 . A A . 109 VAL CG1 1 1
29 53400 1 1 109 VAL CG2 C 10.778 -4.721 0.609 1.00 . A A . 109 VAL CG2 1 1
29 53401 1 1 109 VAL H H 9.496 -5.585 -1.459 1.00 . A A . 109 VAL H 1 1
29 53402 1 1 109 VAL HA H 10.294 -2.858 -1.295 1.00 . A A . 109 VAL HA 1 1
29 53403 1 1 109 VAL HB H 11.894 -5.430 -1.084 1.00 . A A . 109 VAL HB 1 1
29 53404 1 1 109 VAL HG11 H 12.599 -2.611 -0.798 1.00 . A A . 109 VAL HG11 1 1
29 53405 1 1 109 VAL HG12 H 12.913 -3.525 0.678 1.00 . A A . 109 VAL HG12 1 1
29 53406 1 1 109 VAL HG13 H 13.651 -4.026 -0.843 1.00 . A A . 109 VAL HG13 1 1
29 53407 1 1 109 VAL HG21 H 9.871 -4.134 0.594 1.00 . A A . 109 VAL HG21 1 1
29 53408 1 1 109 VAL HG22 H 10.527 -5.769 0.692 1.00 . A A . 109 VAL HG22 1 1
29 53409 1 1 109 VAL HG23 H 11.382 -4.428 1.454 1.00 . A A . 109 VAL HG23 1 1
29 53410 1 1 109 VAL N N 9.531 -4.730 -1.940 1.00 . A A . 109 VAL N 1 1
29 53411 1 1 109 VAL O O 11.702 -2.404 -3.361 1.00 . A A . 109 VAL O 1 1
29 53412 1 1 110 ASN C C 11.759 -3.402 -5.912 1.00 . A A . 110 ASN C 1 1
29 53413 1 1 110 ASN CA C 12.503 -4.381 -5.004 1.00 . A A . 110 ASN CA 1 1
29 53414 1 1 110 ASN CB C 12.553 -5.770 -5.638 1.00 . A A . 110 ASN CB 1 1
29 53415 1 1 110 ASN CG C 13.517 -6.657 -4.848 1.00 . A A . 110 ASN CG 1 1
29 53416 1 1 110 ASN H H 11.526 -5.470 -3.423 1.00 . A A . 110 ASN H 1 1
29 53417 1 1 110 ASN HA H 13.499 -4.027 -4.810 1.00 . A A . 110 ASN HA 1 1
29 53418 1 1 110 ASN HB2 H 11.566 -6.208 -5.623 1.00 . A A . 110 ASN HB2 1 1
29 53419 1 1 110 ASN HB3 H 12.894 -5.686 -6.658 1.00 . A A . 110 ASN HB3 1 1
29 53420 1 1 110 ASN HD21 H 12.500 -8.324 -5.209 1.00 . A A . 110 ASN HD21 1 1
29 53421 1 1 110 ASN HD22 H 13.896 -8.516 -4.263 1.00 . A A . 110 ASN HD22 1 1
29 53422 1 1 110 ASN N N 11.760 -4.568 -3.724 1.00 . A A . 110 ASN N 1 1
29 53423 1 1 110 ASN ND2 N 13.285 -7.939 -4.767 1.00 . A A . 110 ASN ND2 1 1
29 53424 1 1 110 ASN O O 12.261 -2.352 -6.258 1.00 . A A . 110 ASN O 1 1
29 53425 1 1 110 ASN OD1 O 14.492 -6.180 -4.302 1.00 . A A . 110 ASN OD1 1 1
29 53426 1 1 111 TRP C C 9.543 -1.486 -6.492 1.00 . A A . 111 TRP C 1 1
29 53427 1 1 111 TRP CA C 9.778 -2.833 -7.184 1.00 . A A . 111 TRP CA 1 1
29 53428 1 1 111 TRP CB C 8.450 -3.556 -7.415 1.00 . A A . 111 TRP CB 1 1
29 53429 1 1 111 TRP CD1 C 7.753 -3.243 -9.825 1.00 . A A . 111 TRP CD1 1 1
29 53430 1 1 111 TRP CD2 C 6.794 -1.748 -8.445 1.00 . A A . 111 TRP CD2 1 1
29 53431 1 1 111 TRP CE2 C 6.322 -1.461 -9.747 1.00 . A A . 111 TRP CE2 1 1
29 53432 1 1 111 TRP CE3 C 6.339 -0.947 -7.382 1.00 . A A . 111 TRP CE3 1 1
29 53433 1 1 111 TRP CG C 7.702 -2.884 -8.522 1.00 . A A . 111 TRP CG 1 1
29 53434 1 1 111 TRP CH2 C 4.987 0.372 -8.918 1.00 . A A . 111 TRP CH2 1 1
29 53435 1 1 111 TRP CZ2 C 5.429 -0.414 -9.986 1.00 . A A . 111 TRP CZ2 1 1
29 53436 1 1 111 TRP CZ3 C 5.441 0.105 -7.619 1.00 . A A . 111 TRP CZ3 1 1
29 53437 1 1 111 TRP H H 10.177 -4.592 -6.005 1.00 . A A . 111 TRP H 1 1
29 53438 1 1 111 TRP HA H 10.288 -2.691 -8.124 1.00 . A A . 111 TRP HA 1 1
29 53439 1 1 111 TRP HB2 H 8.642 -4.584 -7.681 1.00 . A A . 111 TRP HB2 1 1
29 53440 1 1 111 TRP HB3 H 7.862 -3.522 -6.511 1.00 . A A . 111 TRP HB3 1 1
29 53441 1 1 111 TRP HD1 H 8.338 -4.056 -10.231 1.00 . A A . 111 TRP HD1 1 1
29 53442 1 1 111 TRP HE1 H 6.794 -2.444 -11.522 1.00 . A A . 111 TRP HE1 1 1
29 53443 1 1 111 TRP HE3 H 6.683 -1.144 -6.377 1.00 . A A . 111 TRP HE3 1 1
29 53444 1 1 111 TRP HH2 H 4.297 1.183 -9.094 1.00 . A A . 111 TRP HH2 1 1
29 53445 1 1 111 TRP HZ2 H 5.083 -0.214 -10.989 1.00 . A A . 111 TRP HZ2 1 1
29 53446 1 1 111 TRP HZ3 H 5.098 0.714 -6.796 1.00 . A A . 111 TRP HZ3 1 1
29 53447 1 1 111 TRP N N 10.562 -3.740 -6.299 1.00 . A A . 111 TRP N 1 1
29 53448 1 1 111 TRP NE1 N 6.935 -2.398 -10.553 1.00 . A A . 111 TRP NE1 1 1
29 53449 1 1 111 TRP O O 9.190 -0.509 -7.123 1.00 . A A . 111 TRP O 1 1
29 53450 1 1 112 LEU C C 10.838 0.649 -4.408 1.00 . A A . 112 LEU C 1 1
29 53451 1 1 112 LEU CA C 9.521 -0.139 -4.478 1.00 . A A . 112 LEU CA 1 1
29 53452 1 1 112 LEU CB C 9.050 -0.563 -3.081 1.00 . A A . 112 LEU CB 1 1
29 53453 1 1 112 LEU CD1 C 8.015 0.430 -1.034 1.00 . A A . 112 LEU CD1 1 1
29 53454 1 1 112 LEU CD2 C 10.445 0.776 -1.508 1.00 . A A . 112 LEU CD2 1 1
29 53455 1 1 112 LEU CG C 9.056 0.640 -2.135 1.00 . A A . 112 LEU CG 1 1
29 53456 1 1 112 LEU H H 10.019 -2.217 -4.704 1.00 . A A . 112 LEU H 1 1
29 53457 1 1 112 LEU HA H 8.757 0.445 -4.965 1.00 . A A . 112 LEU HA 1 1
29 53458 1 1 112 LEU HB2 H 8.048 -0.960 -3.149 1.00 . A A . 112 LEU HB2 1 1
29 53459 1 1 112 LEU HB3 H 9.712 -1.324 -2.696 1.00 . A A . 112 LEU HB3 1 1
29 53460 1 1 112 LEU HD11 H 7.590 -0.559 -1.125 1.00 . A A . 112 LEU HD11 1 1
29 53461 1 1 112 LEU HD12 H 8.487 0.531 -0.067 1.00 . A A . 112 LEU HD12 1 1
29 53462 1 1 112 LEU HD13 H 7.233 1.168 -1.131 1.00 . A A . 112 LEU HD13 1 1
29 53463 1 1 112 LEU HD21 H 11.112 0.049 -1.952 1.00 . A A . 112 LEU HD21 1 1
29 53464 1 1 112 LEU HD22 H 10.825 1.770 -1.688 1.00 . A A . 112 LEU HD22 1 1
29 53465 1 1 112 LEU HD23 H 10.379 0.602 -0.445 1.00 . A A . 112 LEU HD23 1 1
29 53466 1 1 112 LEU HG H 8.820 1.536 -2.689 1.00 . A A . 112 LEU HG 1 1
29 53467 1 1 112 LEU N N 9.736 -1.422 -5.201 1.00 . A A . 112 LEU N 1 1
29 53468 1 1 112 LEU O O 10.859 1.852 -4.574 1.00 . A A . 112 LEU O 1 1
29 53469 1 1 113 LYS C C 13.925 0.728 -5.455 1.00 . A A . 113 LYS C 1 1
29 53470 1 1 113 LYS CA C 13.239 0.699 -4.083 1.00 . A A . 113 LYS CA 1 1
29 53471 1 1 113 LYS CB C 14.074 -0.093 -3.068 1.00 . A A . 113 LYS CB 1 1
29 53472 1 1 113 LYS CD C 14.697 -2.442 -2.485 1.00 . A A . 113 LYS CD 1 1
29 53473 1 1 113 LYS CE C 16.204 -2.643 -2.314 1.00 . A A . 113 LYS CE 1 1
29 53474 1 1 113 LYS CG C 14.436 -1.469 -3.636 1.00 . A A . 113 LYS CG 1 1
29 53475 1 1 113 LYS H H 11.897 -0.991 -4.029 1.00 . A A . 113 LYS H 1 1
29 53476 1 1 113 LYS HA H 13.087 1.705 -3.723 1.00 . A A . 113 LYS HA 1 1
29 53477 1 1 113 LYS HB2 H 14.980 0.454 -2.846 1.00 . A A . 113 LYS HB2 1 1
29 53478 1 1 113 LYS HB3 H 13.503 -0.221 -2.159 1.00 . A A . 113 LYS HB3 1 1
29 53479 1 1 113 LYS HD2 H 14.283 -2.037 -1.572 1.00 . A A . 113 LYS HD2 1 1
29 53480 1 1 113 LYS HD3 H 14.230 -3.391 -2.701 1.00 . A A . 113 LYS HD3 1 1
29 53481 1 1 113 LYS HE2 H 16.748 -1.879 -2.852 1.00 . A A . 113 LYS HE2 1 1
29 53482 1 1 113 LYS HE3 H 16.471 -2.631 -1.269 1.00 . A A . 113 LYS HE3 1 1
29 53483 1 1 113 LYS HG2 H 13.621 -1.836 -4.243 1.00 . A A . 113 LYS HG2 1 1
29 53484 1 1 113 LYS HG3 H 15.326 -1.385 -4.241 1.00 . A A . 113 LYS HG3 1 1
29 53485 1 1 113 LYS HZ1 H 15.783 -4.670 -2.535 1.00 . A A . 113 LYS HZ1 1 1
29 53486 1 1 113 LYS HZ2 H 16.414 -3.937 -3.932 1.00 . A A . 113 LYS HZ2 1 1
29 53487 1 1 113 LYS HZ3 H 17.437 -4.292 -2.627 1.00 . A A . 113 LYS HZ3 1 1
29 53488 1 1 113 LYS N N 11.933 -0.019 -4.162 1.00 . A A . 113 LYS N 1 1
29 53489 1 1 113 LYS NZ N 16.481 -3.987 -2.896 1.00 . A A . 113 LYS NZ 1 1
29 53490 1 1 113 LYS O O 15.109 0.977 -5.561 1.00 . A A . 113 LYS O 1 1
29 53491 1 1 114 LYS C C 14.137 1.927 -8.281 1.00 . A A . 114 LYS C 1 1
29 53492 1 1 114 LYS CA C 13.810 0.491 -7.865 1.00 . A A . 114 LYS CA 1 1
29 53493 1 1 114 LYS CB C 12.749 -0.109 -8.789 1.00 . A A . 114 LYS CB 1 1
29 53494 1 1 114 LYS CD C 12.382 -0.776 -11.169 1.00 . A A . 114 LYS CD 1 1
29 53495 1 1 114 LYS CE C 11.760 -2.174 -11.135 1.00 . A A . 114 LYS CE 1 1
29 53496 1 1 114 LYS CG C 13.420 -0.652 -10.052 1.00 . A A . 114 LYS CG 1 1
29 53497 1 1 114 LYS H H 12.239 0.277 -6.405 1.00 . A A . 114 LYS H 1 1
29 53498 1 1 114 LYS HA H 14.700 -0.119 -7.880 1.00 . A A . 114 LYS HA 1 1
29 53499 1 1 114 LYS HB2 H 12.240 -0.913 -8.277 1.00 . A A . 114 LYS HB2 1 1
29 53500 1 1 114 LYS HB3 H 12.036 0.654 -9.061 1.00 . A A . 114 LYS HB3 1 1
29 53501 1 1 114 LYS HD2 H 11.609 -0.034 -11.028 1.00 . A A . 114 LYS HD2 1 1
29 53502 1 1 114 LYS HD3 H 12.859 -0.621 -12.125 1.00 . A A . 114 LYS HD3 1 1
29 53503 1 1 114 LYS HE2 H 12.427 -2.892 -11.593 1.00 . A A . 114 LYS HE2 1 1
29 53504 1 1 114 LYS HE3 H 11.537 -2.462 -10.120 1.00 . A A . 114 LYS HE3 1 1
29 53505 1 1 114 LYS HG2 H 14.205 0.024 -10.362 1.00 . A A . 114 LYS HG2 1 1
29 53506 1 1 114 LYS HG3 H 13.842 -1.624 -9.847 1.00 . A A . 114 LYS HG3 1 1
29 53507 1 1 114 LYS HZ1 H 10.681 -1.512 -12.787 1.00 . A A . 114 LYS HZ1 1 1
29 53508 1 1 114 LYS HZ2 H 10.162 -3.006 -12.175 1.00 . A A . 114 LYS HZ2 1 1
29 53509 1 1 114 LYS HZ3 H 9.779 -1.573 -11.348 1.00 . A A . 114 LYS HZ3 1 1
29 53510 1 1 114 LYS N N 13.193 0.476 -6.506 1.00 . A A . 114 LYS N 1 1
29 53511 1 1 114 LYS NZ N 10.501 -2.057 -11.921 1.00 . A A . 114 LYS NZ 1 1
29 53512 1 1 114 LYS O O 15.182 2.201 -8.837 1.00 . A A . 114 LYS O 1 1
29 53513 1 1 115 ARG C C 14.482 4.918 -7.409 1.00 . A A . 115 ARG C 1 1
29 53514 1 1 115 ARG CA C 13.507 4.267 -8.398 1.00 . A A . 115 ARG CA 1 1
29 53515 1 1 115 ARG CB C 12.141 4.949 -8.332 1.00 . A A . 115 ARG CB 1 1
29 53516 1 1 115 ARG CD C 9.945 5.197 -9.502 1.00 . A A . 115 ARG CD 1 1
29 53517 1 1 115 ARG CG C 11.227 4.367 -9.411 1.00 . A A . 115 ARG CG 1 1
29 53518 1 1 115 ARG CZ C 7.723 4.700 -10.330 1.00 . A A . 115 ARG CZ 1 1
29 53519 1 1 115 ARG H H 12.413 2.605 -7.569 1.00 . A A . 115 ARG H 1 1
29 53520 1 1 115 ARG HA H 13.898 4.322 -9.401 1.00 . A A . 115 ARG HA 1 1
29 53521 1 1 115 ARG HB2 H 11.702 4.782 -7.358 1.00 . A A . 115 ARG HB2 1 1
29 53522 1 1 115 ARG HB3 H 12.259 6.009 -8.497 1.00 . A A . 115 ARG HB3 1 1
29 53523 1 1 115 ARG HD2 H 9.639 5.524 -8.517 1.00 . A A . 115 ARG HD2 1 1
29 53524 1 1 115 ARG HD3 H 10.090 6.045 -10.153 1.00 . A A . 115 ARG HD3 1 1
29 53525 1 1 115 ARG HE H 9.172 3.344 -10.281 1.00 . A A . 115 ARG HE 1 1
29 53526 1 1 115 ARG HG2 H 11.737 4.386 -10.363 1.00 . A A . 115 ARG HG2 1 1
29 53527 1 1 115 ARG HG3 H 10.975 3.347 -9.158 1.00 . A A . 115 ARG HG3 1 1
29 53528 1 1 115 ARG HH11 H 7.713 6.012 -8.818 1.00 . A A . 115 ARG HH11 1 1
29 53529 1 1 115 ARG HH12 H 6.266 5.953 -9.769 1.00 . A A . 115 ARG HH12 1 1
29 53530 1 1 115 ARG HH21 H 7.450 3.487 -11.899 1.00 . A A . 115 ARG HH21 1 1
29 53531 1 1 115 ARG HH22 H 6.118 4.524 -11.513 1.00 . A A . 115 ARG HH22 1 1
29 53532 1 1 115 ARG N N 13.249 2.847 -8.017 1.00 . A A . 115 ARG N 1 1
29 53533 1 1 115 ARG NE N 8.932 4.273 -10.083 1.00 . A A . 115 ARG NE 1 1
29 53534 1 1 115 ARG NH1 N 7.193 5.628 -9.580 1.00 . A A . 115 ARG NH1 1 1
29 53535 1 1 115 ARG NH2 N 7.045 4.199 -11.325 1.00 . A A . 115 ARG NH2 1 1
29 53536 1 1 115 ARG O O 15.069 5.944 -7.691 1.00 . A A . 115 ARG O 1 1
29 53537 1 1 116 THR C C 16.982 4.299 -5.392 1.00 . A A . 116 THR C 1 1
29 53538 1 1 116 THR CA C 15.591 4.926 -5.255 1.00 . A A . 116 THR CA 1 1
29 53539 1 1 116 THR CB C 14.983 4.581 -3.895 1.00 . A A . 116 THR CB 1 1
29 53540 1 1 116 THR CG2 C 13.559 5.131 -3.815 1.00 . A A . 116 THR CG2 1 1
29 53541 1 1 116 THR H H 14.174 3.507 -6.045 1.00 . A A . 116 THR H 1 1
29 53542 1 1 116 THR HA H 15.644 5.995 -5.375 1.00 . A A . 116 THR HA 1 1
29 53543 1 1 116 THR HB H 15.579 5.024 -3.111 1.00 . A A . 116 THR HB 1 1
29 53544 1 1 116 THR HG1 H 14.595 2.976 -2.866 1.00 . A A . 116 THR HG1 1 1
29 53545 1 1 116 THR HG21 H 12.986 4.771 -4.658 1.00 . A A . 116 THR HG21 1 1
29 53546 1 1 116 THR HG22 H 13.095 4.799 -2.898 1.00 . A A . 116 THR HG22 1 1
29 53547 1 1 116 THR HG23 H 13.588 6.211 -3.833 1.00 . A A . 116 THR HG23 1 1
29 53548 1 1 116 THR N N 14.657 4.334 -6.255 1.00 . A A . 116 THR N 1 1
29 53549 1 1 116 THR O O 17.988 4.956 -5.211 1.00 . A A . 116 THR O 1 1
29 53550 1 1 116 THR OG1 O 14.959 3.169 -3.733 1.00 . A A . 116 THR OG1 1 1
29 53551 1 1 117 GLY C C 19.122 2.962 -7.046 1.00 . A A . 117 GLY C 1 1
29 53552 1 1 117 GLY CA C 18.370 2.368 -5.849 1.00 . A A . 117 GLY CA 1 1
29 53553 1 1 117 GLY H H 16.221 2.522 -5.844 1.00 . A A . 117 GLY H 1 1
29 53554 1 1 117 GLY HA2 H 18.949 2.523 -4.950 1.00 . A A . 117 GLY HA2 1 1
29 53555 1 1 117 GLY HA3 H 18.225 1.309 -6.005 1.00 . A A . 117 GLY HA3 1 1
29 53556 1 1 117 GLY N N 17.046 3.035 -5.705 1.00 . A A . 117 GLY N 1 1
29 53557 1 1 117 GLY O O 18.529 3.604 -7.889 1.00 . A A . 117 GLY O 1 1
29 53558 1 1 118 PRO C C 20.972 2.461 -9.481 1.00 . A A . 118 PRO C 1 1
29 53559 1 1 118 PRO CA C 21.246 3.245 -8.195 1.00 . A A . 118 PRO CA 1 1
29 53560 1 1 118 PRO CB C 22.677 3.013 -7.712 1.00 . A A . 118 PRO CB 1 1
29 53561 1 1 118 PRO CD C 21.207 1.958 -6.112 1.00 . A A . 118 PRO CD 1 1
29 53562 1 1 118 PRO CG C 22.577 1.885 -6.735 1.00 . A A . 118 PRO CG 1 1
29 53563 1 1 118 PRO HA H 21.071 4.299 -8.343 1.00 . A A . 118 PRO HA 1 1
29 53564 1 1 118 PRO HB2 H 23.311 2.738 -8.541 1.00 . A A . 118 PRO HB2 1 1
29 53565 1 1 118 PRO HB3 H 23.056 3.899 -7.225 1.00 . A A . 118 PRO HB3 1 1
29 53566 1 1 118 PRO HD2 H 20.797 0.965 -5.983 1.00 . A A . 118 PRO HD2 1 1
29 53567 1 1 118 PRO HD3 H 21.245 2.480 -5.169 1.00 . A A . 118 PRO HD3 1 1
29 53568 1 1 118 PRO HG2 H 22.702 0.941 -7.248 1.00 . A A . 118 PRO HG2 1 1
29 53569 1 1 118 PRO HG3 H 23.329 1.991 -5.970 1.00 . A A . 118 PRO HG3 1 1
29 53570 1 1 118 PRO N N 20.412 2.724 -7.084 1.00 . A A . 118 PRO N 1 1
29 53571 1 1 118 PRO O O 20.817 1.256 -9.463 1.00 . A A . 118 PRO O 1 1
29 53572 1 1 119 ALA C C 21.956 1.930 -12.494 1.00 . A A . 119 ALA C 1 1
29 53573 1 1 119 ALA CA C 20.644 2.426 -11.880 1.00 . A A . 119 ALA CA 1 1
29 53574 1 1 119 ALA CB C 19.993 3.475 -12.782 1.00 . A A . 119 ALA CB 1 1
29 53575 1 1 119 ALA H H 21.036 4.106 -10.589 1.00 . A A . 119 ALA H 1 1
29 53576 1 1 119 ALA HA H 19.965 1.602 -11.724 1.00 . A A . 119 ALA HA 1 1
29 53577 1 1 119 ALA HB1 H 20.602 4.367 -12.793 1.00 . A A . 119 ALA HB1 1 1
29 53578 1 1 119 ALA HB2 H 19.906 3.084 -13.785 1.00 . A A . 119 ALA HB2 1 1
29 53579 1 1 119 ALA HB3 H 19.010 3.714 -12.404 1.00 . A A . 119 ALA HB3 1 1
29 53580 1 1 119 ALA N N 20.909 3.135 -10.596 1.00 . A A . 119 ALA N 1 1
29 53581 1 1 119 ALA O O 22.777 2.708 -12.938 1.00 . A A . 119 ALA O 1 1
29 53582 1 1 120 ALA C C 23.237 -0.161 -14.604 1.00 . A A . 120 ALA C 1 1
29 53583 1 1 120 ALA CA C 23.419 0.097 -13.105 1.00 . A A . 120 ALA CA 1 1
29 53584 1 1 120 ALA CB C 23.666 -1.216 -12.361 1.00 . A A . 120 ALA CB 1 1
29 53585 1 1 120 ALA H H 21.485 0.031 -12.158 1.00 . A A . 120 ALA H 1 1
29 53586 1 1 120 ALA HA H 24.238 0.777 -12.936 1.00 . A A . 120 ALA HA 1 1
29 53587 1 1 120 ALA HB1 H 22.802 -1.856 -12.463 1.00 . A A . 120 ALA HB1 1 1
29 53588 1 1 120 ALA HB2 H 24.531 -1.709 -12.781 1.00 . A A . 120 ALA HB2 1 1
29 53589 1 1 120 ALA HB3 H 23.842 -1.010 -11.315 1.00 . A A . 120 ALA HB3 1 1
29 53590 1 1 120 ALA N N 22.160 0.641 -12.521 1.00 . A A . 120 ALA N 1 1
29 53591 1 1 120 ALA O O 22.112 -0.405 -15.011 1.00 . A A . 120 ALA O 1 1
29 53592 1 1 120 ALA OXT O 24.224 -0.109 -15.318 1.00 . A A . 120 ALA OXT 1 1
30 53593 1 1 1 ASP C C -9.754 7.004 15.352 1.00 . A A . 1 ASP C 1 1
30 53594 1 1 1 ASP CA C -11.108 7.530 14.869 1.00 . A A . 1 ASP CA 1 1
30 53595 1 1 1 ASP CB C -12.247 6.693 15.450 1.00 . A A . 1 ASP CB 1 1
30 53596 1 1 1 ASP CG C -12.956 7.489 16.547 1.00 . A A . 1 ASP CG 1 1
30 53597 1 1 1 ASP H1 H -11.021 6.385 13.131 1.00 . A A . 1 ASP H1 1 1
30 53598 1 1 1 ASP H2 H -12.191 7.616 13.092 1.00 . A A . 1 ASP H2 1 1
30 53599 1 1 1 ASP H3 H -10.545 7.999 12.919 1.00 . A A . 1 ASP H3 1 1
30 53600 1 1 1 ASP HA H -11.231 8.564 15.148 1.00 . A A . 1 ASP HA 1 1
30 53601 1 1 1 ASP HB2 H -12.951 6.450 14.668 1.00 . A A . 1 ASP HB2 1 1
30 53602 1 1 1 ASP HB3 H -11.847 5.782 15.869 1.00 . A A . 1 ASP HB3 1 1
30 53603 1 1 1 ASP N N -11.225 7.371 13.391 1.00 . A A . 1 ASP N 1 1
30 53604 1 1 1 ASP O O -9.537 5.812 15.440 1.00 . A A . 1 ASP O 1 1
30 53605 1 1 1 ASP OD1 O -13.803 8.300 16.210 1.00 . A A . 1 ASP OD1 1 1
30 53606 1 1 1 ASP OD2 O -12.641 7.275 17.706 1.00 . A A . 1 ASP OD2 1 1
30 53607 1 1 2 ALA C C -6.848 6.502 15.125 1.00 . A A . 2 ALA C 1 1
30 53608 1 1 2 ALA CA C -7.499 7.442 16.149 1.00 . A A . 2 ALA CA 1 1
30 53609 1 1 2 ALA CB C -7.769 6.701 17.461 1.00 . A A . 2 ALA CB 1 1
30 53610 1 1 2 ALA H H -9.042 8.842 15.592 1.00 . A A . 2 ALA H 1 1
30 53611 1 1 2 ALA HA H -6.866 8.295 16.334 1.00 . A A . 2 ALA HA 1 1
30 53612 1 1 2 ALA HB1 H -8.693 7.057 17.892 1.00 . A A . 2 ALA HB1 1 1
30 53613 1 1 2 ALA HB2 H -7.848 5.642 17.265 1.00 . A A . 2 ALA HB2 1 1
30 53614 1 1 2 ALA HB3 H -6.957 6.880 18.150 1.00 . A A . 2 ALA HB3 1 1
30 53615 1 1 2 ALA N N -8.843 7.886 15.669 1.00 . A A . 2 ALA N 1 1
30 53616 1 1 2 ALA O O -7.193 5.340 15.051 1.00 . A A . 2 ALA O 1 1
30 53617 1 1 3 PRO C C -4.255 5.235 14.020 1.00 . A A . 3 PRO C 1 1
30 53618 1 1 3 PRO CA C -5.220 6.213 13.347 1.00 . A A . 3 PRO CA 1 1
30 53619 1 1 3 PRO CB C -4.462 7.242 12.512 1.00 . A A . 3 PRO CB 1 1
30 53620 1 1 3 PRO CD C -5.430 8.421 14.386 1.00 . A A . 3 PRO CD 1 1
30 53621 1 1 3 PRO CG C -4.272 8.413 13.424 1.00 . A A . 3 PRO CG 1 1
30 53622 1 1 3 PRO HA H -5.930 5.687 12.728 1.00 . A A . 3 PRO HA 1 1
30 53623 1 1 3 PRO HB2 H -3.505 6.845 12.207 1.00 . A A . 3 PRO HB2 1 1
30 53624 1 1 3 PRO HB3 H -5.045 7.529 11.650 1.00 . A A . 3 PRO HB3 1 1
30 53625 1 1 3 PRO HD2 H -5.097 8.690 15.378 1.00 . A A . 3 PRO HD2 1 1
30 53626 1 1 3 PRO HD3 H -6.201 9.098 14.048 1.00 . A A . 3 PRO HD3 1 1
30 53627 1 1 3 PRO HG2 H -3.340 8.311 13.964 1.00 . A A . 3 PRO HG2 1 1
30 53628 1 1 3 PRO HG3 H -4.268 9.329 12.853 1.00 . A A . 3 PRO HG3 1 1
30 53629 1 1 3 PRO N N -5.919 7.033 14.367 1.00 . A A . 3 PRO N 1 1
30 53630 1 1 3 PRO O O -3.743 5.491 15.092 1.00 . A A . 3 PRO O 1 1
30 53631 1 1 4 GLU C C -2.756 2.012 12.998 1.00 . A A . 4 GLU C 1 1
30 53632 1 1 4 GLU CA C -3.074 3.119 14.007 1.00 . A A . 4 GLU CA 1 1
30 53633 1 1 4 GLU CB C -3.832 2.549 15.207 1.00 . A A . 4 GLU CB 1 1
30 53634 1 1 4 GLU CD C -2.228 0.648 14.978 1.00 . A A . 4 GLU CD 1 1
30 53635 1 1 4 GLU CG C -2.929 1.578 15.969 1.00 . A A . 4 GLU CG 1 1
30 53636 1 1 4 GLU H H -4.428 3.926 12.538 1.00 . A A . 4 GLU H 1 1
30 53637 1 1 4 GLU HB2 H -4.127 3.356 15.862 1.00 . A A . 4 GLU HB2 1 1
30 53638 1 1 4 GLU HB3 H -4.712 2.027 14.862 1.00 . A A . 4 GLU HB3 1 1
30 53639 1 1 4 GLU HG2 H -2.190 2.135 16.525 1.00 . A A . 4 GLU HG2 1 1
30 53640 1 1 4 GLU HG3 H -3.526 0.992 16.652 1.00 . A A . 4 GLU HG3 1 1
30 53641 1 1 4 GLU N N -4.004 4.114 13.401 1.00 . A A . 4 GLU N 1 1
30 53642 1 1 4 GLU O O -3.580 1.652 12.180 1.00 . A A . 4 GLU O 1 1
30 53643 1 1 4 GLU OE1 O -2.921 -0.001 14.212 1.00 . A A . 4 GLU OE1 1 1
30 53644 1 1 4 GLU OE2 O -1.009 0.600 15.001 1.00 . A A . 4 GLU OE2 1 1
30 53645 1 1 5 GLU C C -2.012 -0.876 12.384 1.00 . A A . 5 GLU C 1 1
30 53646 1 1 5 GLU CA C -1.204 0.389 12.088 1.00 . A A . 5 GLU CA 1 1
30 53647 1 1 5 GLU CB C 0.285 0.140 12.324 1.00 . A A . 5 GLU CB 1 1
30 53648 1 1 5 GLU CD C 2.503 1.114 11.707 1.00 . A A . 5 GLU CD 1 1
30 53649 1 1 5 GLU CG C 1.060 1.439 12.099 1.00 . A A . 5 GLU CG 1 1
30 53650 1 1 5 GLU H H -0.920 1.776 13.715 1.00 . A A . 5 GLU H 1 1
30 53651 1 1 5 GLU HA H -1.368 0.713 11.074 1.00 . A A . 5 GLU HA 1 1
30 53652 1 1 5 GLU HB2 H 0.436 -0.199 13.338 1.00 . A A . 5 GLU HB2 1 1
30 53653 1 1 5 GLU HB3 H 0.639 -0.613 11.637 1.00 . A A . 5 GLU HB3 1 1
30 53654 1 1 5 GLU HG2 H 0.591 2.007 11.309 1.00 . A A . 5 GLU HG2 1 1
30 53655 1 1 5 GLU HG3 H 1.058 2.020 13.009 1.00 . A A . 5 GLU HG3 1 1
30 53656 1 1 5 GLU N N -1.570 1.471 13.047 1.00 . A A . 5 GLU N 1 1
30 53657 1 1 5 GLU O O -2.710 -0.963 13.375 1.00 . A A . 5 GLU O 1 1
30 53658 1 1 5 GLU OE1 O 3.130 0.345 12.416 1.00 . A A . 5 GLU OE1 1 1
30 53659 1 1 5 GLU OE2 O 2.956 1.639 10.702 1.00 . A A . 5 GLU OE2 1 1
30 53660 1 1 6 GLU C C -1.727 -4.319 11.765 1.00 . A A . 6 GLU C 1 1
30 53661 1 1 6 GLU CA C -2.683 -3.121 11.767 1.00 . A A . 6 GLU CA 1 1
30 53662 1 1 6 GLU CB C -3.676 -3.207 10.606 1.00 . A A . 6 GLU CB 1 1
30 53663 1 1 6 GLU CD C -5.928 -3.728 11.555 1.00 . A A . 6 GLU CD 1 1
30 53664 1 1 6 GLU CG C -5.018 -2.612 11.039 1.00 . A A . 6 GLU CG 1 1
30 53665 1 1 6 GLU H H -1.349 -1.769 10.739 1.00 . A A . 6 GLU H 1 1
30 53666 1 1 6 GLU HB2 H -3.292 -2.651 9.764 1.00 . A A . 6 GLU HB2 1 1
30 53667 1 1 6 GLU HB3 H -3.814 -4.239 10.326 1.00 . A A . 6 GLU HB3 1 1
30 53668 1 1 6 GLU HG2 H -4.855 -1.888 11.825 1.00 . A A . 6 GLU HG2 1 1
30 53669 1 1 6 GLU HG3 H -5.486 -2.128 10.195 1.00 . A A . 6 GLU HG3 1 1
30 53670 1 1 6 GLU N N -1.921 -1.859 11.532 1.00 . A A . 6 GLU N 1 1
30 53671 1 1 6 GLU O O -1.232 -4.727 12.796 1.00 . A A . 6 GLU O 1 1
30 53672 1 1 6 GLU OE1 O -6.027 -4.742 10.884 1.00 . A A . 6 GLU OE1 1 1
30 53673 1 1 6 GLU OE2 O -6.510 -3.550 12.612 1.00 . A A . 6 GLU OE2 1 1
30 53674 1 1 7 ASP C C 0.893 -5.528 10.234 1.00 . A A . 7 ASP C 1 1
30 53675 1 1 7 ASP CA C -0.510 -6.036 10.563 1.00 . A A . 7 ASP CA 1 1
30 53676 1 1 7 ASP CB C -1.040 -6.930 9.441 1.00 . A A . 7 ASP CB 1 1
30 53677 1 1 7 ASP CG C -2.301 -7.653 9.919 1.00 . A A . 7 ASP CG 1 1
30 53678 1 1 7 ASP H H -1.844 -4.533 9.790 1.00 . A A . 7 ASP H 1 1
30 53679 1 1 7 ASP HA H -0.512 -6.570 11.499 1.00 . A A . 7 ASP HA 1 1
30 53680 1 1 7 ASP HB2 H -1.277 -6.324 8.579 1.00 . A A . 7 ASP HB2 1 1
30 53681 1 1 7 ASP HB3 H -0.287 -7.657 9.175 1.00 . A A . 7 ASP HB3 1 1
30 53682 1 1 7 ASP N N -1.448 -4.878 10.617 1.00 . A A . 7 ASP N 1 1
30 53683 1 1 7 ASP O O 1.413 -5.755 9.160 1.00 . A A . 7 ASP O 1 1
30 53684 1 1 7 ASP OD1 O -3.375 -7.097 9.762 1.00 . A A . 7 ASP OD1 1 1
30 53685 1 1 7 ASP OD2 O -2.170 -8.752 10.432 1.00 . A A . 7 ASP OD2 1 1
30 53686 1 1 8 HIS C C 2.834 -3.228 9.774 1.00 . A A . 8 HIS C 1 1
30 53687 1 1 8 HIS CA C 2.872 -4.263 10.909 1.00 . A A . 8 HIS CA 1 1
30 53688 1 1 8 HIS CB C 3.752 -5.458 10.522 1.00 . A A . 8 HIS CB 1 1
30 53689 1 1 8 HIS CD2 C 5.846 -4.591 11.853 1.00 . A A . 8 HIS CD2 1 1
30 53690 1 1 8 HIS CE1 C 6.373 -6.440 12.853 1.00 . A A . 8 HIS CE1 1 1
30 53691 1 1 8 HIS CG C 4.931 -5.534 11.454 1.00 . A A . 8 HIS CG 1 1
30 53692 1 1 8 HIS H H 1.052 -4.641 12.003 1.00 . A A . 8 HIS H 1 1
30 53693 1 1 8 HIS HA H 3.251 -3.809 11.810 1.00 . A A . 8 HIS HA 1 1
30 53694 1 1 8 HIS HB2 H 3.176 -6.369 10.598 1.00 . A A . 8 HIS HB2 1 1
30 53695 1 1 8 HIS HB3 H 4.102 -5.335 9.509 1.00 . A A . 8 HIS HB3 1 1
30 53696 1 1 8 HIS HD1 H 4.831 -7.571 12.031 1.00 . A A . 8 HIS HD1 1 1
30 53697 1 1 8 HIS HD2 H 5.857 -3.560 11.532 1.00 . A A . 8 HIS HD2 1 1
30 53698 1 1 8 HIS HE1 H 6.874 -7.168 13.472 1.00 . A A . 8 HIS HE1 1 1
30 53699 1 1 8 HIS N N 1.503 -4.821 11.152 1.00 . A A . 8 HIS N 1 1
30 53700 1 1 8 HIS ND1 N 5.287 -6.706 12.103 1.00 . A A . 8 HIS ND1 1 1
30 53701 1 1 8 HIS NE2 N 6.755 -5.166 12.737 1.00 . A A . 8 HIS NE2 1 1
30 53702 1 1 8 HIS O O 3.859 -2.797 9.285 1.00 . A A . 8 HIS O 1 1
30 53703 1 1 9 VAL C C 0.542 -0.742 8.643 1.00 . A A . 9 VAL C 1 1
30 53704 1 1 9 VAL CA C 1.562 -1.819 8.267 1.00 . A A . 9 VAL CA 1 1
30 53705 1 1 9 VAL CB C 1.081 -2.611 7.060 1.00 . A A . 9 VAL CB 1 1
30 53706 1 1 9 VAL CG1 C 2.126 -3.665 6.687 1.00 . A A . 9 VAL CG1 1 1
30 53707 1 1 9 VAL CG2 C -0.247 -3.296 7.381 1.00 . A A . 9 VAL CG2 1 1
30 53708 1 1 9 VAL H H 0.847 -3.169 9.752 1.00 . A A . 9 VAL H 1 1
30 53709 1 1 9 VAL HA H 2.524 -1.379 8.064 1.00 . A A . 9 VAL HA 1 1
30 53710 1 1 9 VAL HB H 0.938 -1.940 6.241 1.00 . A A . 9 VAL HB 1 1
30 53711 1 1 9 VAL HG11 H 3.063 -3.178 6.459 1.00 . A A . 9 VAL HG11 1 1
30 53712 1 1 9 VAL HG12 H 2.264 -4.343 7.517 1.00 . A A . 9 VAL HG12 1 1
30 53713 1 1 9 VAL HG13 H 1.787 -4.218 5.823 1.00 . A A . 9 VAL HG13 1 1
30 53714 1 1 9 VAL HG21 H -0.532 -3.073 8.397 1.00 . A A . 9 VAL HG21 1 1
30 53715 1 1 9 VAL HG22 H -1.009 -2.934 6.705 1.00 . A A . 9 VAL HG22 1 1
30 53716 1 1 9 VAL HG23 H -0.139 -4.364 7.261 1.00 . A A . 9 VAL HG23 1 1
30 53717 1 1 9 VAL N N 1.663 -2.820 9.355 1.00 . A A . 9 VAL N 1 1
30 53718 1 1 9 VAL O O -0.159 -0.857 9.629 1.00 . A A . 9 VAL O 1 1
30 53719 1 1 10 LEU C C -1.909 1.047 7.636 1.00 . A A . 10 LEU C 1 1
30 53720 1 1 10 LEU CA C -0.523 1.384 8.195 1.00 . A A . 10 LEU CA 1 1
30 53721 1 1 10 LEU CB C 0.036 2.632 7.511 1.00 . A A . 10 LEU CB 1 1
30 53722 1 1 10 LEU CD1 C 1.219 4.196 9.058 1.00 . A A . 10 LEU CD1 1 1
30 53723 1 1 10 LEU CD2 C -0.647 5.031 7.625 1.00 . A A . 10 LEU CD2 1 1
30 53724 1 1 10 LEU CG C -0.131 3.840 8.434 1.00 . A A . 10 LEU CG 1 1
30 53725 1 1 10 LEU H H 1.026 0.380 7.080 1.00 . A A . 10 LEU H 1 1
30 53726 1 1 10 LEU HA H -0.573 1.540 9.260 1.00 . A A . 10 LEU HA 1 1
30 53727 1 1 10 LEU HB2 H 1.085 2.485 7.296 1.00 . A A . 10 LEU HB2 1 1
30 53728 1 1 10 LEU HB3 H -0.499 2.807 6.589 1.00 . A A . 10 LEU HB3 1 1
30 53729 1 1 10 LEU HD11 H 1.843 3.315 9.093 1.00 . A A . 10 LEU HD11 1 1
30 53730 1 1 10 LEU HD12 H 1.703 4.956 8.463 1.00 . A A . 10 LEU HD12 1 1
30 53731 1 1 10 LEU HD13 H 1.066 4.569 10.060 1.00 . A A . 10 LEU HD13 1 1
30 53732 1 1 10 LEU HD21 H -1.413 4.697 6.941 1.00 . A A . 10 LEU HD21 1 1
30 53733 1 1 10 LEU HD22 H -1.060 5.771 8.295 1.00 . A A . 10 LEU HD22 1 1
30 53734 1 1 10 LEU HD23 H 0.169 5.467 7.067 1.00 . A A . 10 LEU HD23 1 1
30 53735 1 1 10 LEU HG H -0.838 3.601 9.216 1.00 . A A . 10 LEU HG 1 1
30 53736 1 1 10 LEU N N 0.452 0.302 7.871 1.00 . A A . 10 LEU N 1 1
30 53737 1 1 10 LEU O O -2.076 0.117 6.873 1.00 . A A . 10 LEU O 1 1
30 53738 1 1 11 VAL C C -4.823 2.826 6.846 1.00 . A A . 11 VAL C 1 1
30 53739 1 1 11 VAL CA C -4.279 1.550 7.495 1.00 . A A . 11 VAL CA 1 1
30 53740 1 1 11 VAL CB C -5.101 1.175 8.728 1.00 . A A . 11 VAL CB 1 1
30 53741 1 1 11 VAL CG1 C -5.117 2.348 9.711 1.00 . A A . 11 VAL CG1 1 1
30 53742 1 1 11 VAL CG2 C -6.534 0.846 8.303 1.00 . A A . 11 VAL CG2 1 1
30 53743 1 1 11 VAL H H -2.740 2.554 8.619 1.00 . A A . 11 VAL H 1 1
30 53744 1 1 11 VAL HA H -4.275 0.736 6.787 1.00 . A A . 11 VAL HA 1 1
30 53745 1 1 11 VAL HB H -4.661 0.312 9.205 1.00 . A A . 11 VAL HB 1 1
30 53746 1 1 11 VAL HG11 H -5.458 3.238 9.204 1.00 . A A . 11 VAL HG11 1 1
30 53747 1 1 11 VAL HG12 H -5.786 2.122 10.530 1.00 . A A . 11 VAL HG12 1 1
30 53748 1 1 11 VAL HG13 H -4.121 2.511 10.095 1.00 . A A . 11 VAL HG13 1 1
30 53749 1 1 11 VAL HG21 H -6.956 1.692 7.779 1.00 . A A . 11 VAL HG21 1 1
30 53750 1 1 11 VAL HG22 H -6.529 -0.015 7.651 1.00 . A A . 11 VAL HG22 1 1
30 53751 1 1 11 VAL HG23 H -7.130 0.632 9.179 1.00 . A A . 11 VAL HG23 1 1
30 53752 1 1 11 VAL N N -2.901 1.806 8.007 1.00 . A A . 11 VAL N 1 1
30 53753 1 1 11 VAL O O -4.350 3.913 7.116 1.00 . A A . 11 VAL O 1 1
30 53754 1 1 12 LEU C C -7.874 3.939 5.352 1.00 . A A . 12 LEU C 1 1
30 53755 1 1 12 LEU CA C -6.344 3.939 5.336 1.00 . A A . 12 LEU CA 1 1
30 53756 1 1 12 LEU CB C -5.820 3.890 3.901 1.00 . A A . 12 LEU CB 1 1
30 53757 1 1 12 LEU CD1 C -3.892 5.329 4.582 1.00 . A A . 12 LEU CD1 1 1
30 53758 1 1 12 LEU CD2 C -4.497 5.111 2.167 1.00 . A A . 12 LEU CD2 1 1
30 53759 1 1 12 LEU CG C -5.050 5.177 3.593 1.00 . A A . 12 LEU CG 1 1
30 53760 1 1 12 LEU H H -6.173 1.831 5.773 1.00 . A A . 12 LEU H 1 1
30 53761 1 1 12 LEU HA H -5.967 4.821 5.830 1.00 . A A . 12 LEU HA 1 1
30 53762 1 1 12 LEU HB2 H -5.163 3.041 3.787 1.00 . A A . 12 LEU HB2 1 1
30 53763 1 1 12 LEU HB3 H -6.652 3.796 3.218 1.00 . A A . 12 LEU HB3 1 1
30 53764 1 1 12 LEU HD11 H -3.601 4.357 4.949 1.00 . A A . 12 LEU HD11 1 1
30 53765 1 1 12 LEU HD12 H -3.052 5.791 4.084 1.00 . A A . 12 LEU HD12 1 1
30 53766 1 1 12 LEU HD13 H -4.204 5.948 5.410 1.00 . A A . 12 LEU HD13 1 1
30 53767 1 1 12 LEU HD21 H -4.522 4.089 1.818 1.00 . A A . 12 LEU HD21 1 1
30 53768 1 1 12 LEU HD22 H -5.100 5.728 1.519 1.00 . A A . 12 LEU HD22 1 1
30 53769 1 1 12 LEU HD23 H -3.479 5.469 2.160 1.00 . A A . 12 LEU HD23 1 1
30 53770 1 1 12 LEU HG H -5.714 6.024 3.683 1.00 . A A . 12 LEU HG 1 1
30 53771 1 1 12 LEU N N -5.801 2.713 5.990 1.00 . A A . 12 LEU N 1 1
30 53772 1 1 12 LEU O O -8.510 2.908 5.462 1.00 . A A . 12 LEU O 1 1
30 53773 1 1 13 ARG C C -10.391 6.412 4.423 1.00 . A A . 13 ARG C 1 1
30 53774 1 1 13 ARG CA C -9.950 5.193 5.243 1.00 . A A . 13 ARG CA 1 1
30 53775 1 1 13 ARG CB C -10.330 5.363 6.715 1.00 . A A . 13 ARG CB 1 1
30 53776 1 1 13 ARG CD C -10.900 4.101 8.794 1.00 . A A . 13 ARG CD 1 1
30 53777 1 1 13 ARG CG C -10.216 4.015 7.428 1.00 . A A . 13 ARG CG 1 1
30 53778 1 1 13 ARG CZ C -11.926 2.321 10.076 1.00 . A A . 13 ARG CZ 1 1
30 53779 1 1 13 ARG H H -7.924 5.907 5.152 1.00 . A A . 13 ARG H 1 1
30 53780 1 1 13 ARG HA H -10.390 4.291 4.848 1.00 . A A . 13 ARG HA 1 1
30 53781 1 1 13 ARG HB2 H -9.662 6.074 7.179 1.00 . A A . 13 ARG HB2 1 1
30 53782 1 1 13 ARG HB3 H -11.345 5.724 6.788 1.00 . A A . 13 ARG HB3 1 1
30 53783 1 1 13 ARG HD2 H -10.314 4.705 9.471 1.00 . A A . 13 ARG HD2 1 1
30 53784 1 1 13 ARG HD3 H -11.896 4.509 8.692 1.00 . A A . 13 ARG HD3 1 1
30 53785 1 1 13 ARG HE H -10.282 2.047 8.996 1.00 . A A . 13 ARG HE 1 1
30 53786 1 1 13 ARG HG2 H -10.695 3.252 6.833 1.00 . A A . 13 ARG HG2 1 1
30 53787 1 1 13 ARG HG3 H -9.175 3.767 7.565 1.00 . A A . 13 ARG HG3 1 1
30 53788 1 1 13 ARG HH11 H -11.509 3.695 11.471 1.00 . A A . 13 ARG HH11 1 1
30 53789 1 1 13 ARG HH12 H -12.847 2.652 11.823 1.00 . A A . 13 ARG HH12 1 1
30 53790 1 1 13 ARG HH21 H -12.570 0.859 8.867 1.00 . A A . 13 ARG HH21 1 1
30 53791 1 1 13 ARG HH22 H -13.446 1.047 10.349 1.00 . A A . 13 ARG HH22 1 1
30 53792 1 1 13 ARG N N -8.464 5.096 5.240 1.00 . A A . 13 ARG N 1 1
30 53793 1 1 13 ARG NE N -10.964 2.693 9.278 1.00 . A A . 13 ARG NE 1 1
30 53794 1 1 13 ARG NH1 N -12.108 2.938 11.211 1.00 . A A . 13 ARG NH1 1 1
30 53795 1 1 13 ARG NH2 N -12.708 1.332 9.737 1.00 . A A . 13 ARG NH2 1 1
30 53796 1 1 13 ARG O O -9.626 6.960 3.654 1.00 . A A . 13 ARG O 1 1
30 53797 1 1 14 LYS C C -11.371 9.293 4.257 1.00 . A A . 14 LYS C 1 1
30 53798 1 1 14 LYS CA C -12.094 8.020 3.801 1.00 . A A . 14 LYS CA 1 1
30 53799 1 1 14 LYS CB C -13.590 8.116 4.105 1.00 . A A . 14 LYS CB 1 1
30 53800 1 1 14 LYS CD C -15.571 8.457 2.617 1.00 . A A . 14 LYS CD 1 1
30 53801 1 1 14 LYS CE C -16.826 7.930 3.319 1.00 . A A . 14 LYS CE 1 1
30 53802 1 1 14 LYS CG C -14.387 7.540 2.931 1.00 . A A . 14 LYS CG 1 1
30 53803 1 1 14 LYS H H -12.219 6.385 5.199 1.00 . A A . 14 LYS H 1 1
30 53804 1 1 14 LYS HA H -11.944 7.862 2.744 1.00 . A A . 14 LYS HA 1 1
30 53805 1 1 14 LYS HB2 H -13.811 7.553 5.001 1.00 . A A . 14 LYS HB2 1 1
30 53806 1 1 14 LYS HB3 H -13.862 9.150 4.252 1.00 . A A . 14 LYS HB3 1 1
30 53807 1 1 14 LYS HD2 H -15.357 9.457 2.968 1.00 . A A . 14 LYS HD2 1 1
30 53808 1 1 14 LYS HD3 H -15.738 8.479 1.551 1.00 . A A . 14 LYS HD3 1 1
30 53809 1 1 14 LYS HE2 H -17.480 7.448 2.605 1.00 . A A . 14 LYS HE2 1 1
30 53810 1 1 14 LYS HE3 H -16.556 7.244 4.107 1.00 . A A . 14 LYS HE3 1 1
30 53811 1 1 14 LYS HG2 H -13.748 7.469 2.062 1.00 . A A . 14 LYS HG2 1 1
30 53812 1 1 14 LYS HG3 H -14.751 6.558 3.190 1.00 . A A . 14 LYS HG3 1 1
30 53813 1 1 14 LYS HZ1 H -16.796 9.659 4.477 1.00 . A A . 14 LYS HZ1 1 1
30 53814 1 1 14 LYS HZ2 H -17.820 9.748 3.125 1.00 . A A . 14 LYS HZ2 1 1
30 53815 1 1 14 LYS HZ3 H -18.285 8.846 4.488 1.00 . A A . 14 LYS HZ3 1 1
30 53816 1 1 14 LYS N N -11.615 6.840 4.577 1.00 . A A . 14 LYS N 1 1
30 53817 1 1 14 LYS NZ N -17.481 9.137 3.895 1.00 . A A . 14 LYS NZ 1 1
30 53818 1 1 14 LYS O O -11.187 10.219 3.493 1.00 . A A . 14 LYS O 1 1
30 53819 1 1 15 SER C C -8.761 10.293 6.193 1.00 . A A . 15 SER C 1 1
30 53820 1 1 15 SER CA C -10.258 10.567 5.993 1.00 . A A . 15 SER CA 1 1
30 53821 1 1 15 SER CB C -10.925 10.889 7.331 1.00 . A A . 15 SER CB 1 1
30 53822 1 1 15 SER H H -11.124 8.594 6.100 1.00 . A A . 15 SER H 1 1
30 53823 1 1 15 SER HA H -10.401 11.388 5.309 1.00 . A A . 15 SER HA 1 1
30 53824 1 1 15 SER HB2 H -11.254 9.973 7.799 1.00 . A A . 15 SER HB2 1 1
30 53825 1 1 15 SER HB3 H -10.216 11.388 7.976 1.00 . A A . 15 SER HB3 1 1
30 53826 1 1 15 SER HG H -12.767 11.420 7.654 1.00 . A A . 15 SER HG 1 1
30 53827 1 1 15 SER N N -10.964 9.349 5.497 1.00 . A A . 15 SER N 1 1
30 53828 1 1 15 SER O O -8.015 11.161 6.601 1.00 . A A . 15 SER O 1 1
30 53829 1 1 15 SER OG O -12.042 11.737 7.111 1.00 . A A . 15 SER OG 1 1
30 53830 1 1 16 ASN C C -6.155 8.781 4.731 1.00 . A A . 16 ASN C 1 1
30 53831 1 1 16 ASN CA C -6.862 8.790 6.088 1.00 . A A . 16 ASN CA 1 1
30 53832 1 1 16 ASN CB C -6.835 7.395 6.711 1.00 . A A . 16 ASN CB 1 1
30 53833 1 1 16 ASN CG C -6.279 7.470 8.132 1.00 . A A . 16 ASN CG 1 1
30 53834 1 1 16 ASN H H -8.919 8.407 5.581 1.00 . A A . 16 ASN H 1 1
30 53835 1 1 16 ASN HA H -6.401 9.501 6.752 1.00 . A A . 16 ASN HA 1 1
30 53836 1 1 16 ASN HB2 H -7.839 6.998 6.743 1.00 . A A . 16 ASN HB2 1 1
30 53837 1 1 16 ASN HB3 H -6.210 6.747 6.115 1.00 . A A . 16 ASN HB3 1 1
30 53838 1 1 16 ASN HD21 H -7.034 5.712 8.659 1.00 . A A . 16 ASN HD21 1 1
30 53839 1 1 16 ASN HD22 H -6.159 6.519 9.866 1.00 . A A . 16 ASN HD22 1 1
30 53840 1 1 16 ASN N N -8.310 9.099 5.910 1.00 . A A . 16 ASN N 1 1
30 53841 1 1 16 ASN ND2 N -6.509 6.486 8.955 1.00 . A A . 16 ASN ND2 1 1
30 53842 1 1 16 ASN O O -5.003 9.148 4.614 1.00 . A A . 16 ASN O 1 1
30 53843 1 1 16 ASN OD1 O -5.630 8.430 8.496 1.00 . A A . 16 ASN OD1 1 1
30 53844 1 1 17 PHE C C -5.664 9.708 1.981 1.00 . A A . 17 PHE C 1 1
30 53845 1 1 17 PHE CA C -6.212 8.328 2.350 1.00 . A A . 17 PHE CA 1 1
30 53846 1 1 17 PHE CB C -7.344 7.939 1.402 1.00 . A A . 17 PHE CB 1 1
30 53847 1 1 17 PHE CD1 C -6.616 8.856 -0.830 1.00 . A A . 17 PHE CD1 1 1
30 53848 1 1 17 PHE CD2 C -6.452 6.468 -0.438 1.00 . A A . 17 PHE CD2 1 1
30 53849 1 1 17 PHE CE1 C -6.102 8.679 -2.120 1.00 . A A . 17 PHE CE1 1 1
30 53850 1 1 17 PHE CE2 C -5.939 6.292 -1.728 1.00 . A A . 17 PHE CE2 1 1
30 53851 1 1 17 PHE CG C -6.790 7.750 0.011 1.00 . A A . 17 PHE CG 1 1
30 53852 1 1 17 PHE CZ C -5.761 7.400 -2.569 1.00 . A A . 17 PHE CZ 1 1
30 53853 1 1 17 PHE H H -7.766 8.072 3.821 1.00 . A A . 17 PHE H 1 1
30 53854 1 1 17 PHE HA H -5.429 7.587 2.314 1.00 . A A . 17 PHE HA 1 1
30 53855 1 1 17 PHE HB2 H -7.797 7.019 1.739 1.00 . A A . 17 PHE HB2 1 1
30 53856 1 1 17 PHE HB3 H -8.088 8.722 1.389 1.00 . A A . 17 PHE HB3 1 1
30 53857 1 1 17 PHE HD1 H -6.876 9.845 -0.483 1.00 . A A . 17 PHE HD1 1 1
30 53858 1 1 17 PHE HD2 H -6.587 5.616 0.211 1.00 . A A . 17 PHE HD2 1 1
30 53859 1 1 17 PHE HE1 H -5.967 9.532 -2.769 1.00 . A A . 17 PHE HE1 1 1
30 53860 1 1 17 PHE HE2 H -5.679 5.303 -2.076 1.00 . A A . 17 PHE HE2 1 1
30 53861 1 1 17 PHE HZ H -5.364 7.266 -3.564 1.00 . A A . 17 PHE HZ 1 1
30 53862 1 1 17 PHE N N -6.839 8.364 3.704 1.00 . A A . 17 PHE N 1 1
30 53863 1 1 17 PHE O O -4.479 9.884 1.780 1.00 . A A . 17 PHE O 1 1
30 53864 1 1 18 ALA C C -4.918 12.492 2.460 1.00 . A A . 18 ALA C 1 1
30 53865 1 1 18 ALA CA C -6.055 12.058 1.529 1.00 . A A . 18 ALA CA 1 1
30 53866 1 1 18 ALA CB C -7.278 12.955 1.720 1.00 . A A . 18 ALA CB 1 1
30 53867 1 1 18 ALA H H -7.472 10.520 2.053 1.00 . A A . 18 ALA H 1 1
30 53868 1 1 18 ALA HA H -5.733 12.089 0.501 1.00 . A A . 18 ALA HA 1 1
30 53869 1 1 18 ALA HB1 H -8.114 12.545 1.172 1.00 . A A . 18 ALA HB1 1 1
30 53870 1 1 18 ALA HB2 H -7.527 13.006 2.770 1.00 . A A . 18 ALA HB2 1 1
30 53871 1 1 18 ALA HB3 H -7.058 13.946 1.353 1.00 . A A . 18 ALA HB3 1 1
30 53872 1 1 18 ALA N N -6.522 10.687 1.888 1.00 . A A . 18 ALA N 1 1
30 53873 1 1 18 ALA O O -4.120 13.345 2.125 1.00 . A A . 18 ALA O 1 1
30 53874 1 1 19 GLU C C -2.458 11.564 4.200 1.00 . A A . 19 GLU C 1 1
30 53875 1 1 19 GLU CA C -3.754 12.283 4.575 1.00 . A A . 19 GLU CA 1 1
30 53876 1 1 19 GLU CB C -4.254 11.812 5.941 1.00 . A A . 19 GLU CB 1 1
30 53877 1 1 19 GLU CD C -3.970 12.175 8.396 1.00 . A A . 19 GLU CD 1 1
30 53878 1 1 19 GLU CG C -3.286 12.277 7.031 1.00 . A A . 19 GLU CG 1 1
30 53879 1 1 19 GLU H H -5.490 11.222 3.872 1.00 . A A . 19 GLU H 1 1
30 53880 1 1 19 GLU HA H -3.607 13.350 4.582 1.00 . A A . 19 GLU HA 1 1
30 53881 1 1 19 GLU HB2 H -5.233 12.225 6.126 1.00 . A A . 19 GLU HB2 1 1
30 53882 1 1 19 GLU HB3 H -4.313 10.734 5.948 1.00 . A A . 19 GLU HB3 1 1
30 53883 1 1 19 GLU HG2 H -2.405 11.652 7.021 1.00 . A A . 19 GLU HG2 1 1
30 53884 1 1 19 GLU HG3 H -3.003 13.304 6.849 1.00 . A A . 19 GLU HG3 1 1
30 53885 1 1 19 GLU N N -4.839 11.909 3.623 1.00 . A A . 19 GLU N 1 1
30 53886 1 1 19 GLU O O -1.467 12.182 3.874 1.00 . A A . 19 GLU O 1 1
30 53887 1 1 19 GLU OE1 O -4.614 11.168 8.640 1.00 . A A . 19 GLU OE1 1 1
30 53888 1 1 19 GLU OE2 O -3.839 13.106 9.174 1.00 . A A . 19 GLU OE2 1 1
30 53889 1 1 20 ALA C C -0.708 9.941 2.518 1.00 . A A . 20 ALA C 1 1
30 53890 1 1 20 ALA CA C -1.230 9.496 3.886 1.00 . A A . 20 ALA CA 1 1
30 53891 1 1 20 ALA CB C -1.672 8.033 3.842 1.00 . A A . 20 ALA CB 1 1
30 53892 1 1 20 ALA H H -3.276 9.784 4.508 1.00 . A A . 20 ALA H 1 1
30 53893 1 1 20 ALA HA H -0.473 9.630 4.640 1.00 . A A . 20 ALA HA 1 1
30 53894 1 1 20 ALA HB1 H -2.626 7.929 4.338 1.00 . A A . 20 ALA HB1 1 1
30 53895 1 1 20 ALA HB2 H -1.764 7.716 2.814 1.00 . A A . 20 ALA HB2 1 1
30 53896 1 1 20 ALA HB3 H -0.938 7.419 4.342 1.00 . A A . 20 ALA HB3 1 1
30 53897 1 1 20 ALA N N -2.462 10.260 4.242 1.00 . A A . 20 ALA N 1 1
30 53898 1 1 20 ALA O O 0.482 9.950 2.268 1.00 . A A . 20 ALA O 1 1
30 53899 1 1 21 LEU C C -0.238 11.980 0.401 1.00 . A A . 21 LEU C 1 1
30 53900 1 1 21 LEU CA C -1.150 10.760 0.279 1.00 . A A . 21 LEU CA 1 1
30 53901 1 1 21 LEU CB C -2.448 11.122 -0.449 1.00 . A A . 21 LEU CB 1 1
30 53902 1 1 21 LEU CD1 C -1.828 9.900 -2.540 1.00 . A A . 21 LEU CD1 1 1
30 53903 1 1 21 LEU CD2 C -2.902 8.657 -0.656 1.00 . A A . 21 LEU CD2 1 1
30 53904 1 1 21 LEU CG C -2.850 9.993 -1.407 1.00 . A A . 21 LEU CG 1 1
30 53905 1 1 21 LEU H H -2.542 10.298 1.858 1.00 . A A . 21 LEU H 1 1
30 53906 1 1 21 LEU HA H -0.647 9.962 -0.238 1.00 . A A . 21 LEU HA 1 1
30 53907 1 1 21 LEU HB2 H -3.234 11.274 0.276 1.00 . A A . 21 LEU HB2 1 1
30 53908 1 1 21 LEU HB3 H -2.299 12.032 -1.010 1.00 . A A . 21 LEU HB3 1 1
30 53909 1 1 21 LEU HD11 H -0.874 10.272 -2.198 1.00 . A A . 21 LEU HD11 1 1
30 53910 1 1 21 LEU HD12 H -1.725 8.871 -2.846 1.00 . A A . 21 LEU HD12 1 1
30 53911 1 1 21 LEU HD13 H -2.166 10.492 -3.377 1.00 . A A . 21 LEU HD13 1 1
30 53912 1 1 21 LEU HD21 H -3.009 8.843 0.403 1.00 . A A . 21 LEU HD21 1 1
30 53913 1 1 21 LEU HD22 H -3.744 8.079 -1.007 1.00 . A A . 21 LEU HD22 1 1
30 53914 1 1 21 LEU HD23 H -1.988 8.108 -0.834 1.00 . A A . 21 LEU HD23 1 1
30 53915 1 1 21 LEU HG H -3.824 10.208 -1.820 1.00 . A A . 21 LEU HG 1 1
30 53916 1 1 21 LEU N N -1.590 10.312 1.633 1.00 . A A . 21 LEU N 1 1
30 53917 1 1 21 LEU O O 0.827 12.037 -0.181 1.00 . A A . 21 LEU O 1 1
30 53918 1 1 22 ALA C C 1.136 14.004 2.519 1.00 . A A . 22 ALA C 1 1
30 53919 1 1 22 ALA CA C 0.186 14.178 1.330 1.00 . A A . 22 ALA CA 1 1
30 53920 1 1 22 ALA CB C -0.813 15.302 1.603 1.00 . A A . 22 ALA CB 1 1
30 53921 1 1 22 ALA H H -1.511 12.881 1.618 1.00 . A A . 22 ALA H 1 1
30 53922 1 1 22 ALA HA H 0.740 14.386 0.429 1.00 . A A . 22 ALA HA 1 1
30 53923 1 1 22 ALA HB1 H -1.810 14.890 1.672 1.00 . A A . 22 ALA HB1 1 1
30 53924 1 1 22 ALA HB2 H -0.561 15.789 2.533 1.00 . A A . 22 ALA HB2 1 1
30 53925 1 1 22 ALA HB3 H -0.775 16.021 0.799 1.00 . A A . 22 ALA HB3 1 1
30 53926 1 1 22 ALA N N -0.651 12.955 1.158 1.00 . A A . 22 ALA N 1 1
30 53927 1 1 22 ALA O O 2.133 14.689 2.635 1.00 . A A . 22 ALA O 1 1
30 53928 1 1 23 ALA C C 3.164 12.664 4.139 1.00 . A A . 23 ALA C 1 1
30 53929 1 1 23 ALA CA C 1.714 12.872 4.585 1.00 . A A . 23 ALA CA 1 1
30 53930 1 1 23 ALA CB C 1.167 11.606 5.247 1.00 . A A . 23 ALA CB 1 1
30 53931 1 1 23 ALA H H 0.025 12.552 3.291 1.00 . A A . 23 ALA H 1 1
30 53932 1 1 23 ALA HA H 1.644 13.703 5.269 1.00 . A A . 23 ALA HA 1 1
30 53933 1 1 23 ALA HB1 H 1.218 10.784 4.548 1.00 . A A . 23 ALA HB1 1 1
30 53934 1 1 23 ALA HB2 H 1.756 11.372 6.120 1.00 . A A . 23 ALA HB2 1 1
30 53935 1 1 23 ALA HB3 H 0.139 11.767 5.538 1.00 . A A . 23 ALA HB3 1 1
30 53936 1 1 23 ALA N N 0.834 13.093 3.403 1.00 . A A . 23 ALA N 1 1
30 53937 1 1 23 ALA O O 4.021 13.491 4.381 1.00 . A A . 23 ALA O 1 1
30 53938 1 1 24 HIS C C 4.880 11.191 1.504 1.00 . A A . 24 HIS C 1 1
30 53939 1 1 24 HIS CA C 4.841 11.310 3.030 1.00 . A A . 24 HIS CA 1 1
30 53940 1 1 24 HIS CB C 5.236 9.982 3.681 1.00 . A A . 24 HIS CB 1 1
30 53941 1 1 24 HIS CD2 C 7.113 11.290 4.983 1.00 . A A . 24 HIS CD2 1 1
30 53942 1 1 24 HIS CE1 C 7.600 9.768 6.445 1.00 . A A . 24 HIS CE1 1 1
30 53943 1 1 24 HIS CG C 6.297 10.216 4.724 1.00 . A A . 24 HIS CG 1 1
30 53944 1 1 24 HIS H H 2.739 10.913 3.306 1.00 . A A . 24 HIS H 1 1
30 53945 1 1 24 HIS HA H 5.498 12.096 3.364 1.00 . A A . 24 HIS HA 1 1
30 53946 1 1 24 HIS HB2 H 4.368 9.538 4.147 1.00 . A A . 24 HIS HB2 1 1
30 53947 1 1 24 HIS HB3 H 5.618 9.312 2.925 1.00 . A A . 24 HIS HB3 1 1
30 53948 1 1 24 HIS HD1 H 6.224 8.368 5.756 1.00 . A A . 24 HIS HD1 1 1
30 53949 1 1 24 HIS HD2 H 7.118 12.216 4.427 1.00 . A A . 24 HIS HD2 1 1
30 53950 1 1 24 HIS HE1 H 8.056 9.242 7.270 1.00 . A A . 24 HIS HE1 1 1
30 53951 1 1 24 HIS N N 3.445 11.567 3.491 1.00 . A A . 24 HIS N 1 1
30 53952 1 1 24 HIS ND1 N 6.626 9.257 5.669 1.00 . A A . 24 HIS ND1 1 1
30 53953 1 1 24 HIS NE2 N 7.934 11.006 6.069 1.00 . A A . 24 HIS NE2 1 1
30 53954 1 1 24 HIS O O 3.872 11.309 0.837 1.00 . A A . 24 HIS O 1 1
30 53955 1 1 25 LYS C C 5.856 9.385 -0.958 1.00 . A A . 25 LYS C 1 1
30 53956 1 1 25 LYS CA C 6.141 10.828 -0.534 1.00 . A A . 25 LYS CA 1 1
30 53957 1 1 25 LYS CB C 7.585 11.208 -0.864 1.00 . A A . 25 LYS CB 1 1
30 53958 1 1 25 LYS CD C 8.359 13.194 -2.166 1.00 . A A . 25 LYS CD 1 1
30 53959 1 1 25 LYS CE C 9.847 12.831 -2.175 1.00 . A A . 25 LYS CE 1 1
30 53960 1 1 25 LYS CG C 7.728 12.730 -0.852 1.00 . A A . 25 LYS CG 1 1
30 53961 1 1 25 LYS H H 6.838 10.863 1.505 1.00 . A A . 25 LYS H 1 1
30 53962 1 1 25 LYS HA H 5.460 11.508 -1.021 1.00 . A A . 25 LYS HA 1 1
30 53963 1 1 25 LYS HB2 H 8.248 10.778 -0.127 1.00 . A A . 25 LYS HB2 1 1
30 53964 1 1 25 LYS HB3 H 7.842 10.830 -1.843 1.00 . A A . 25 LYS HB3 1 1
30 53965 1 1 25 LYS HD2 H 7.865 12.707 -2.994 1.00 . A A . 25 LYS HD2 1 1
30 53966 1 1 25 LYS HD3 H 8.251 14.264 -2.261 1.00 . A A . 25 LYS HD3 1 1
30 53967 1 1 25 LYS HE2 H 10.148 12.462 -1.204 1.00 . A A . 25 LYS HE2 1 1
30 53968 1 1 25 LYS HE3 H 10.051 12.097 -2.939 1.00 . A A . 25 LYS HE3 1 1
30 53969 1 1 25 LYS HG2 H 6.754 13.183 -0.740 1.00 . A A . 25 LYS HG2 1 1
30 53970 1 1 25 LYS HG3 H 8.358 13.026 -0.026 1.00 . A A . 25 LYS HG3 1 1
30 53971 1 1 25 LYS HZ1 H 10.329 14.814 -1.762 1.00 . A A . 25 LYS HZ1 1 1
30 53972 1 1 25 LYS HZ2 H 11.576 13.940 -2.510 1.00 . A A . 25 LYS HZ2 1 1
30 53973 1 1 25 LYS HZ3 H 10.237 14.454 -3.420 1.00 . A A . 25 LYS HZ3 1 1
30 53974 1 1 25 LYS N N 6.038 10.956 0.949 1.00 . A A . 25 LYS N 1 1
30 53975 1 1 25 LYS NZ N 10.550 14.106 -2.490 1.00 . A A . 25 LYS NZ 1 1
30 53976 1 1 25 LYS O O 4.910 9.111 -1.669 1.00 . A A . 25 LYS O 1 1
30 53977 1 1 26 TYR C C 5.360 6.421 -0.011 1.00 . A A . 26 TYR C 1 1
30 53978 1 1 26 TYR CA C 6.447 7.034 -0.898 1.00 . A A . 26 TYR CA 1 1
30 53979 1 1 26 TYR CB C 7.795 6.351 -0.648 1.00 . A A . 26 TYR CB 1 1
30 53980 1 1 26 TYR CD1 C 8.659 7.548 -2.692 1.00 . A A . 26 TYR CD1 1 1
30 53981 1 1 26 TYR CD2 C 9.375 5.266 -2.296 1.00 . A A . 26 TYR CD2 1 1
30 53982 1 1 26 TYR CE1 C 9.430 7.587 -3.860 1.00 . A A . 26 TYR CE1 1 1
30 53983 1 1 26 TYR CE2 C 10.146 5.304 -3.464 1.00 . A A . 26 TYR CE2 1 1
30 53984 1 1 26 TYR CG C 8.632 6.388 -1.908 1.00 . A A . 26 TYR CG 1 1
30 53985 1 1 26 TYR CZ C 10.188 6.449 -4.236 1.00 . A A . 26 TYR CZ 1 1
30 53986 1 1 26 TYR H H 7.425 8.704 0.049 1.00 . A A . 26 TYR H 1 1
30 53987 1 1 26 TYR HA H 6.178 6.952 -1.939 1.00 . A A . 26 TYR HA 1 1
30 53988 1 1 26 TYR HB2 H 8.317 6.867 0.144 1.00 . A A . 26 TYR HB2 1 1
30 53989 1 1 26 TYR HB3 H 7.628 5.324 -0.358 1.00 . A A . 26 TYR HB3 1 1
30 53990 1 1 26 TYR HD1 H 8.084 8.413 -2.394 1.00 . A A . 26 TYR HD1 1 1
30 53991 1 1 26 TYR HD2 H 9.355 4.369 -1.693 1.00 . A A . 26 TYR HD2 1 1
30 53992 1 1 26 TYR HE1 H 9.451 8.482 -4.464 1.00 . A A . 26 TYR HE1 1 1
30 53993 1 1 26 TYR HE2 H 10.719 4.438 -3.762 1.00 . A A . 26 TYR HE2 1 1
30 53994 1 1 26 TYR HH H 10.626 5.804 -5.979 1.00 . A A . 26 TYR HH 1 1
30 53995 1 1 26 TYR N N 6.668 8.460 -0.525 1.00 . A A . 26 TYR N 1 1
30 53996 1 1 26 TYR O O 5.591 6.105 1.140 1.00 . A A . 26 TYR O 1 1
30 53997 1 1 26 TYR OH O 10.933 6.504 -5.398 1.00 . A A . 26 TYR OH 1 1
30 53998 1 1 27 LEU C C 2.375 4.550 -0.484 1.00 . A A . 27 LEU C 1 1
30 53999 1 1 27 LEU CA C 3.078 5.668 0.289 1.00 . A A . 27 LEU CA 1 1
30 54000 1 1 27 LEU CB C 2.116 6.829 0.550 1.00 . A A . 27 LEU CB 1 1
30 54001 1 1 27 LEU CD1 C 1.127 5.668 2.532 1.00 . A A . 27 LEU CD1 1 1
30 54002 1 1 27 LEU CD2 C 3.148 7.108 2.814 1.00 . A A . 27 LEU CD2 1 1
30 54003 1 1 27 LEU CG C 1.831 6.938 2.052 1.00 . A A . 27 LEU CG 1 1
30 54004 1 1 27 LEU H H 4.007 6.519 -1.461 1.00 . A A . 27 LEU H 1 1
30 54005 1 1 27 LEU HA H 3.466 5.294 1.222 1.00 . A A . 27 LEU HA 1 1
30 54006 1 1 27 LEU HB2 H 2.558 7.750 0.199 1.00 . A A . 27 LEU HB2 1 1
30 54007 1 1 27 LEU HB3 H 1.189 6.652 0.021 1.00 . A A . 27 LEU HB3 1 1
30 54008 1 1 27 LEU HD11 H 1.233 4.893 1.786 1.00 . A A . 27 LEU HD11 1 1
30 54009 1 1 27 LEU HD12 H 1.571 5.339 3.459 1.00 . A A . 27 LEU HD12 1 1
30 54010 1 1 27 LEU HD13 H 0.079 5.875 2.687 1.00 . A A . 27 LEU HD13 1 1
30 54011 1 1 27 LEU HD21 H 3.816 7.734 2.242 1.00 . A A . 27 LEU HD21 1 1
30 54012 1 1 27 LEU HD22 H 2.953 7.570 3.770 1.00 . A A . 27 LEU HD22 1 1
30 54013 1 1 27 LEU HD23 H 3.603 6.141 2.966 1.00 . A A . 27 LEU HD23 1 1
30 54014 1 1 27 LEU HG H 1.197 7.792 2.235 1.00 . A A . 27 LEU HG 1 1
30 54015 1 1 27 LEU N N 4.176 6.256 -0.532 1.00 . A A . 27 LEU N 1 1
30 54016 1 1 27 LEU O O 1.758 4.779 -1.504 1.00 . A A . 27 LEU O 1 1
30 54017 1 1 28 LEU C C 0.445 1.908 -0.050 1.00 . A A . 28 LEU C 1 1
30 54018 1 1 28 LEU CA C 1.795 2.209 -0.705 1.00 . A A . 28 LEU CA 1 1
30 54019 1 1 28 LEU CB C 2.758 1.023 -0.553 1.00 . A A . 28 LEU CB 1 1
30 54020 1 1 28 LEU CD1 C 1.053 -0.746 -1.063 1.00 . A A . 28 LEU CD1 1 1
30 54021 1 1 28 LEU CD2 C 2.221 0.422 -2.939 1.00 . A A . 28 LEU CD2 1 1
30 54022 1 1 28 LEU CG C 2.373 -0.116 -1.513 1.00 . A A . 28 LEU CG 1 1
30 54023 1 1 28 LEU H H 2.964 3.178 0.827 1.00 . A A . 28 LEU H 1 1
30 54024 1 1 28 LEU HA H 1.662 2.447 -1.748 1.00 . A A . 28 LEU HA 1 1
30 54025 1 1 28 LEU HB2 H 3.763 1.350 -0.776 1.00 . A A . 28 LEU HB2 1 1
30 54026 1 1 28 LEU HB3 H 2.719 0.659 0.462 1.00 . A A . 28 LEU HB3 1 1
30 54027 1 1 28 LEU HD11 H 0.865 -0.492 -0.031 1.00 . A A . 28 LEU HD11 1 1
30 54028 1 1 28 LEU HD12 H 0.247 -0.373 -1.678 1.00 . A A . 28 LEU HD12 1 1
30 54029 1 1 28 LEU HD13 H 1.115 -1.820 -1.163 1.00 . A A . 28 LEU HD13 1 1
30 54030 1 1 28 LEU HD21 H 2.706 1.385 -3.012 1.00 . A A . 28 LEU HD21 1 1
30 54031 1 1 28 LEU HD22 H 2.678 -0.265 -3.635 1.00 . A A . 28 LEU HD22 1 1
30 54032 1 1 28 LEU HD23 H 1.172 0.529 -3.171 1.00 . A A . 28 LEU HD23 1 1
30 54033 1 1 28 LEU HG H 3.148 -0.869 -1.499 1.00 . A A . 28 LEU HG 1 1
30 54034 1 1 28 LEU N N 2.462 3.341 -0.001 1.00 . A A . 28 LEU N 1 1
30 54035 1 1 28 LEU O O 0.306 1.952 1.156 1.00 . A A . 28 LEU O 1 1
30 54036 1 1 29 VAL C C -2.435 -0.008 -0.839 1.00 . A A . 29 VAL C 1 1
30 54037 1 1 29 VAL CA C -1.892 1.301 -0.260 1.00 . A A . 29 VAL CA 1 1
30 54038 1 1 29 VAL CB C -2.772 2.481 -0.676 1.00 . A A . 29 VAL CB 1 1
30 54039 1 1 29 VAL CG1 C -4.213 2.228 -0.231 1.00 . A A . 29 VAL CG1 1 1
30 54040 1 1 29 VAL CG2 C -2.251 3.761 -0.018 1.00 . A A . 29 VAL CG2 1 1
30 54041 1 1 29 VAL H H -0.416 1.575 -1.808 1.00 . A A . 29 VAL H 1 1
30 54042 1 1 29 VAL HA H -1.836 1.244 0.814 1.00 . A A . 29 VAL HA 1 1
30 54043 1 1 29 VAL HB H -2.741 2.591 -1.751 1.00 . A A . 29 VAL HB 1 1
30 54044 1 1 29 VAL HG11 H -4.244 2.111 0.842 1.00 . A A . 29 VAL HG11 1 1
30 54045 1 1 29 VAL HG12 H -4.831 3.066 -0.519 1.00 . A A . 29 VAL HG12 1 1
30 54046 1 1 29 VAL HG13 H -4.583 1.330 -0.702 1.00 . A A . 29 VAL HG13 1 1
30 54047 1 1 29 VAL HG21 H -2.038 3.568 1.023 1.00 . A A . 29 VAL HG21 1 1
30 54048 1 1 29 VAL HG22 H -1.347 4.081 -0.517 1.00 . A A . 29 VAL HG22 1 1
30 54049 1 1 29 VAL HG23 H -2.999 4.536 -0.096 1.00 . A A . 29 VAL HG23 1 1
30 54050 1 1 29 VAL N N -0.551 1.603 -0.837 1.00 . A A . 29 VAL N 1 1
30 54051 1 1 29 VAL O O -2.271 -0.298 -2.007 1.00 . A A . 29 VAL O 1 1
30 54052 1 1 30 GLU C C -5.162 -2.104 -0.351 1.00 . A A . 30 GLU C 1 1
30 54053 1 1 30 GLU CA C -3.641 -2.090 -0.528 1.00 . A A . 30 GLU CA 1 1
30 54054 1 1 30 GLU CB C -2.978 -3.162 0.341 1.00 . A A . 30 GLU CB 1 1
30 54055 1 1 30 GLU CD C -3.005 -5.572 0.997 1.00 . A A . 30 GLU CD 1 1
30 54056 1 1 30 GLU CG C -3.609 -4.528 0.056 1.00 . A A . 30 GLU CG 1 1
30 54057 1 1 30 GLU H H -3.206 -0.545 0.910 1.00 . A A . 30 GLU H 1 1
30 54058 1 1 30 GLU HA H -3.379 -2.238 -1.563 1.00 . A A . 30 GLU HA 1 1
30 54059 1 1 30 GLU HB2 H -1.922 -3.200 0.114 1.00 . A A . 30 GLU HB2 1 1
30 54060 1 1 30 GLU HB3 H -3.113 -2.913 1.383 1.00 . A A . 30 GLU HB3 1 1
30 54061 1 1 30 GLU HG2 H -4.675 -4.472 0.216 1.00 . A A . 30 GLU HG2 1 1
30 54062 1 1 30 GLU HG3 H -3.412 -4.810 -0.968 1.00 . A A . 30 GLU HG3 1 1
30 54063 1 1 30 GLU N N -3.084 -0.800 -0.028 1.00 . A A . 30 GLU N 1 1
30 54064 1 1 30 GLU O O -5.671 -1.943 0.739 1.00 . A A . 30 GLU O 1 1
30 54065 1 1 30 GLU OE1 O -1.931 -6.065 0.693 1.00 . A A . 30 GLU OE1 1 1
30 54066 1 1 30 GLU OE2 O -3.627 -5.862 2.006 1.00 . A A . 30 GLU OE2 1 1
30 54067 1 1 31 PHE C C -7.900 -3.744 -1.300 1.00 . A A . 31 PHE C 1 1
30 54068 1 1 31 PHE CA C -7.377 -2.306 -1.308 1.00 . A A . 31 PHE CA 1 1
30 54069 1 1 31 PHE CB C -7.864 -1.570 -2.554 1.00 . A A . 31 PHE CB 1 1
30 54070 1 1 31 PHE CD1 C -8.396 0.730 -1.680 1.00 . A A . 31 PHE CD1 1 1
30 54071 1 1 31 PHE CD2 C -6.420 0.434 -3.053 1.00 . A A . 31 PHE CD2 1 1
30 54072 1 1 31 PHE CE1 C -8.108 2.096 -1.560 1.00 . A A . 31 PHE CE1 1 1
30 54073 1 1 31 PHE CE2 C -6.132 1.798 -2.933 1.00 . A A . 31 PHE CE2 1 1
30 54074 1 1 31 PHE CG C -7.552 -0.099 -2.426 1.00 . A A . 31 PHE CG 1 1
30 54075 1 1 31 PHE CZ C -6.970 2.628 -2.190 1.00 . A A . 31 PHE CZ 1 1
30 54076 1 1 31 PHE H H -5.466 -2.413 -2.289 1.00 . A A . 31 PHE H 1 1
30 54077 1 1 31 PHE HA H -7.697 -1.782 -0.422 1.00 . A A . 31 PHE HA 1 1
30 54078 1 1 31 PHE HB2 H -7.366 -1.969 -3.425 1.00 . A A . 31 PHE HB2 1 1
30 54079 1 1 31 PHE HB3 H -8.929 -1.705 -2.656 1.00 . A A . 31 PHE HB3 1 1
30 54080 1 1 31 PHE HD1 H -9.269 0.318 -1.196 1.00 . A A . 31 PHE HD1 1 1
30 54081 1 1 31 PHE HD2 H -5.769 -0.208 -3.628 1.00 . A A . 31 PHE HD2 1 1
30 54082 1 1 31 PHE HE1 H -8.758 2.736 -0.984 1.00 . A A . 31 PHE HE1 1 1
30 54083 1 1 31 PHE HE2 H -5.258 2.210 -3.416 1.00 . A A . 31 PHE HE2 1 1
30 54084 1 1 31 PHE HZ H -6.745 3.681 -2.099 1.00 . A A . 31 PHE HZ 1 1
30 54085 1 1 31 PHE N N -5.892 -2.289 -1.416 1.00 . A A . 31 PHE N 1 1
30 54086 1 1 31 PHE O O -7.779 -4.462 -2.274 1.00 . A A . 31 PHE O 1 1
30 54087 1 1 32 TYR C C -10.160 -5.643 0.871 1.00 . A A . 32 TYR C 1 1
30 54088 1 1 32 TYR CA C -9.037 -5.554 -0.161 1.00 . A A . 32 TYR CA 1 1
30 54089 1 1 32 TYR CB C -7.851 -6.453 0.233 1.00 . A A . 32 TYR CB 1 1
30 54090 1 1 32 TYR CD1 C -7.121 -5.053 2.203 1.00 . A A . 32 TYR CD1 1 1
30 54091 1 1 32 TYR CD2 C -7.602 -7.402 2.566 1.00 . A A . 32 TYR CD2 1 1
30 54092 1 1 32 TYR CE1 C -6.807 -4.907 3.559 1.00 . A A . 32 TYR CE1 1 1
30 54093 1 1 32 TYR CE2 C -7.285 -7.256 3.922 1.00 . A A . 32 TYR CE2 1 1
30 54094 1 1 32 TYR CG C -7.520 -6.300 1.706 1.00 . A A . 32 TYR CG 1 1
30 54095 1 1 32 TYR CZ C -6.931 -6.026 4.430 1.00 . A A . 32 TYR CZ 1 1
30 54096 1 1 32 TYR H H -8.590 -3.568 0.554 1.00 . A A . 32 TYR H 1 1
30 54097 1 1 32 TYR HA H -9.405 -5.845 -1.131 1.00 . A A . 32 TYR HA 1 1
30 54098 1 1 32 TYR HB2 H -8.107 -7.484 0.033 1.00 . A A . 32 TYR HB2 1 1
30 54099 1 1 32 TYR HB3 H -6.993 -6.185 -0.355 1.00 . A A . 32 TYR HB3 1 1
30 54100 1 1 32 TYR HD1 H -7.059 -4.203 1.540 1.00 . A A . 32 TYR HD1 1 1
30 54101 1 1 32 TYR HD2 H -7.911 -8.365 2.185 1.00 . A A . 32 TYR HD2 1 1
30 54102 1 1 32 TYR HE1 H -6.501 -3.944 3.941 1.00 . A A . 32 TYR HE1 1 1
30 54103 1 1 32 TYR HE2 H -7.346 -8.105 4.585 1.00 . A A . 32 TYR HE2 1 1
30 54104 1 1 32 TYR HH H -5.915 -6.523 5.979 1.00 . A A . 32 TYR HH 1 1
30 54105 1 1 32 TYR N N -8.493 -4.166 -0.218 1.00 . A A . 32 TYR N 1 1
30 54106 1 1 32 TYR O O -10.674 -4.649 1.337 1.00 . A A . 32 TYR O 1 1
30 54107 1 1 32 TYR OH O -6.576 -5.864 5.755 1.00 . A A . 32 TYR OH 1 1
30 54108 1 1 33 ALA C C -11.216 -8.038 3.291 1.00 . A A . 33 ALA C 1 1
30 54109 1 1 33 ALA CA C -11.615 -6.988 2.248 1.00 . A A . 33 ALA CA 1 1
30 54110 1 1 33 ALA CB C -12.837 -7.459 1.462 1.00 . A A . 33 ALA CB 1 1
30 54111 1 1 33 ALA H H -10.091 -7.621 0.849 1.00 . A A . 33 ALA H 1 1
30 54112 1 1 33 ALA HA H -11.825 -6.043 2.724 1.00 . A A . 33 ALA HA 1 1
30 54113 1 1 33 ALA HB1 H -12.612 -8.395 0.972 1.00 . A A . 33 ALA HB1 1 1
30 54114 1 1 33 ALA HB2 H -13.668 -7.597 2.139 1.00 . A A . 33 ALA HB2 1 1
30 54115 1 1 33 ALA HB3 H -13.096 -6.717 0.721 1.00 . A A . 33 ALA HB3 1 1
30 54116 1 1 33 ALA N N -10.531 -6.832 1.236 1.00 . A A . 33 ALA N 1 1
30 54117 1 1 33 ALA O O -10.334 -8.838 3.052 1.00 . A A . 33 ALA O 1 1
30 54118 1 1 34 PRO C C -12.029 -10.400 5.061 1.00 . A A . 34 PRO C 1 1
30 54119 1 1 34 PRO CA C -11.592 -8.992 5.490 1.00 . A A . 34 PRO CA 1 1
30 54120 1 1 34 PRO CB C -12.419 -8.493 6.671 1.00 . A A . 34 PRO CB 1 1
30 54121 1 1 34 PRO CD C -12.974 -7.097 4.791 1.00 . A A . 34 PRO CD 1 1
30 54122 1 1 34 PRO CG C -13.527 -7.700 6.053 1.00 . A A . 34 PRO CG 1 1
30 54123 1 1 34 PRO HA H -10.544 -8.979 5.740 1.00 . A A . 34 PRO HA 1 1
30 54124 1 1 34 PRO HB2 H -12.819 -9.325 7.230 1.00 . A A . 34 PRO HB2 1 1
30 54125 1 1 34 PRO HB3 H -11.818 -7.863 7.311 1.00 . A A . 34 PRO HB3 1 1
30 54126 1 1 34 PRO HD2 H -13.730 -7.068 4.018 1.00 . A A . 34 PRO HD2 1 1
30 54127 1 1 34 PRO HD3 H -12.588 -6.105 4.981 1.00 . A A . 34 PRO HD3 1 1
30 54128 1 1 34 PRO HG2 H -14.360 -8.350 5.823 1.00 . A A . 34 PRO HG2 1 1
30 54129 1 1 34 PRO HG3 H -13.841 -6.917 6.725 1.00 . A A . 34 PRO HG3 1 1
30 54130 1 1 34 PRO N N -11.886 -8.012 4.416 1.00 . A A . 34 PRO N 1 1
30 54131 1 1 34 PRO O O -11.661 -11.385 5.670 1.00 . A A . 34 PRO O 1 1
30 54132 1 1 35 TRP C C -12.938 -12.028 2.058 1.00 . A A . 35 TRP C 1 1
30 54133 1 1 35 TRP CA C -13.262 -11.846 3.545 1.00 . A A . 35 TRP CA 1 1
30 54134 1 1 35 TRP CB C -14.780 -11.873 3.771 1.00 . A A . 35 TRP CB 1 1
30 54135 1 1 35 TRP CD1 C -15.404 -10.313 1.874 1.00 . A A . 35 TRP CD1 1 1
30 54136 1 1 35 TRP CD2 C -16.143 -9.590 3.873 1.00 . A A . 35 TRP CD2 1 1
30 54137 1 1 35 TRP CE2 C -16.558 -8.633 2.918 1.00 . A A . 35 TRP CE2 1 1
30 54138 1 1 35 TRP CE3 C -16.483 -9.372 5.220 1.00 . A A . 35 TRP CE3 1 1
30 54139 1 1 35 TRP CG C -15.413 -10.647 3.187 1.00 . A A . 35 TRP CG 1 1
30 54140 1 1 35 TRP CH2 C -17.610 -7.298 4.626 1.00 . A A . 35 TRP CH2 1 1
30 54141 1 1 35 TRP CZ2 C -17.282 -7.501 3.284 1.00 . A A . 35 TRP CZ2 1 1
30 54142 1 1 35 TRP CZ3 C -17.211 -8.232 5.593 1.00 . A A . 35 TRP CZ3 1 1
30 54143 1 1 35 TRP H H -13.093 -9.698 3.534 1.00 . A A . 35 TRP H 1 1
30 54144 1 1 35 TRP HA H -12.792 -12.622 4.127 1.00 . A A . 35 TRP HA 1 1
30 54145 1 1 35 TRP HB2 H -15.196 -12.750 3.298 1.00 . A A . 35 TRP HB2 1 1
30 54146 1 1 35 TRP HB3 H -14.983 -11.908 4.831 1.00 . A A . 35 TRP HB3 1 1
30 54147 1 1 35 TRP HD1 H -14.943 -10.884 1.083 1.00 . A A . 35 TRP HD1 1 1
30 54148 1 1 35 TRP HE1 H -16.222 -8.651 0.862 1.00 . A A . 35 TRP HE1 1 1
30 54149 1 1 35 TRP HE3 H -16.181 -10.085 5.972 1.00 . A A . 35 TRP HE3 1 1
30 54150 1 1 35 TRP HH2 H -18.167 -6.423 4.918 1.00 . A A . 35 TRP HH2 1 1
30 54151 1 1 35 TRP HZ2 H -17.589 -6.786 2.537 1.00 . A A . 35 TRP HZ2 1 1
30 54152 1 1 35 TRP HZ3 H -17.467 -8.072 6.630 1.00 . A A . 35 TRP HZ3 1 1
30 54153 1 1 35 TRP N N -12.807 -10.502 4.015 1.00 . A A . 35 TRP N 1 1
30 54154 1 1 35 TRP NE1 N -16.084 -9.117 1.715 1.00 . A A . 35 TRP NE1 1 1
30 54155 1 1 35 TRP O O -13.477 -12.895 1.400 1.00 . A A . 35 TRP O 1 1
30 54156 1 1 36 CYS C C -11.062 -12.723 -0.179 1.00 . A A . 36 CYS C 1 1
30 54157 1 1 36 CYS CA C -11.706 -11.359 0.079 1.00 . A A . 36 CYS CA 1 1
30 54158 1 1 36 CYS CB C -10.706 -10.234 -0.195 1.00 . A A . 36 CYS CB 1 1
30 54159 1 1 36 CYS H H -11.631 -10.527 2.065 1.00 . A A . 36 CYS H 1 1
30 54160 1 1 36 CYS HA H -12.581 -11.232 -0.538 1.00 . A A . 36 CYS HA 1 1
30 54161 1 1 36 CYS HB2 H -10.370 -10.294 -1.219 1.00 . A A . 36 CYS HB2 1 1
30 54162 1 1 36 CYS HB3 H -11.183 -9.279 -0.028 1.00 . A A . 36 CYS HB3 1 1
30 54163 1 1 36 CYS N N -12.059 -11.221 1.522 1.00 . A A . 36 CYS N 1 1
30 54164 1 1 36 CYS O O -11.143 -13.622 0.634 1.00 . A A . 36 CYS O 1 1
30 54165 1 1 36 CYS SG S -9.287 -10.402 0.916 1.00 . A A . 36 CYS SG 1 1
30 54166 1 1 37 GLY C C -8.356 -13.946 -2.133 1.00 . A A . 37 GLY C 1 1
30 54167 1 1 37 GLY CA C -9.774 -14.189 -1.614 1.00 . A A . 37 GLY CA 1 1
30 54168 1 1 37 GLY H H -10.368 -12.145 -1.947 1.00 . A A . 37 GLY H 1 1
30 54169 1 1 37 GLY HA2 H -9.731 -14.790 -0.717 1.00 . A A . 37 GLY HA2 1 1
30 54170 1 1 37 GLY HA3 H -10.350 -14.706 -2.368 1.00 . A A . 37 GLY HA3 1 1
30 54171 1 1 37 GLY N N -10.422 -12.883 -1.305 1.00 . A A . 37 GLY N 1 1
30 54172 1 1 37 GLY O O -8.034 -12.877 -2.612 1.00 . A A . 37 GLY O 1 1
30 54173 1 1 38 HIS C C -5.409 -13.607 -1.814 1.00 . A A . 38 HIS C 1 1
30 54174 1 1 38 HIS CA C -6.099 -14.771 -2.532 1.00 . A A . 38 HIS CA 1 1
30 54175 1 1 38 HIS CB C -6.227 -14.467 -4.024 1.00 . A A . 38 HIS CB 1 1
30 54176 1 1 38 HIS CD2 C -5.424 -16.439 -5.562 1.00 . A A . 38 HIS CD2 1 1
30 54177 1 1 38 HIS CE1 C -3.310 -15.964 -5.604 1.00 . A A . 38 HIS CE1 1 1
30 54178 1 1 38 HIS CG C -5.253 -15.313 -4.797 1.00 . A A . 38 HIS CG 1 1
30 54179 1 1 38 HIS H H -7.787 -15.789 -1.654 1.00 . A A . 38 HIS H 1 1
30 54180 1 1 38 HIS HA H -5.542 -15.683 -2.389 1.00 . A A . 38 HIS HA 1 1
30 54181 1 1 38 HIS HB2 H -7.233 -14.685 -4.348 1.00 . A A . 38 HIS HB2 1 1
30 54182 1 1 38 HIS HB3 H -6.012 -13.423 -4.194 1.00 . A A . 38 HIS HB3 1 1
30 54183 1 1 38 HIS HD1 H -3.449 -14.280 -4.390 1.00 . A A . 38 HIS HD1 1 1
30 54184 1 1 38 HIS HD2 H -6.368 -16.933 -5.742 1.00 . A A . 38 HIS HD2 1 1
30 54185 1 1 38 HIS HE1 H -2.252 -15.997 -5.816 1.00 . A A . 38 HIS HE1 1 1
30 54186 1 1 38 HIS N N -7.504 -14.935 -2.043 1.00 . A A . 38 HIS N 1 1
30 54187 1 1 38 HIS ND1 N -3.898 -15.028 -4.838 1.00 . A A . 38 HIS ND1 1 1
30 54188 1 1 38 HIS NE2 N -4.195 -16.850 -6.071 1.00 . A A . 38 HIS NE2 1 1
30 54189 1 1 38 HIS O O -4.403 -13.098 -2.264 1.00 . A A . 38 HIS O 1 1
30 54190 1 1 39 CYS C C -4.230 -12.592 0.986 1.00 . A A . 39 CYS C 1 1
30 54191 1 1 39 CYS CA C -5.307 -12.056 0.040 1.00 . A A . 39 CYS CA 1 1
30 54192 1 1 39 CYS CB C -6.446 -11.411 0.833 1.00 . A A . 39 CYS CB 1 1
30 54193 1 1 39 CYS H H -6.747 -13.607 -0.353 1.00 . A A . 39 CYS H 1 1
30 54194 1 1 39 CYS HA H -4.885 -11.341 -0.648 1.00 . A A . 39 CYS HA 1 1
30 54195 1 1 39 CYS HB2 H -6.839 -12.124 1.543 1.00 . A A . 39 CYS HB2 1 1
30 54196 1 1 39 CYS HB3 H -6.071 -10.547 1.361 1.00 . A A . 39 CYS HB3 1 1
30 54197 1 1 39 CYS N N -5.938 -13.185 -0.701 1.00 . A A . 39 CYS N 1 1
30 54198 1 1 39 CYS O O -3.292 -11.900 1.331 1.00 . A A . 39 CYS O 1 1
30 54199 1 1 39 CYS SG S -7.762 -10.901 -0.301 1.00 . A A . 39 CYS SG 1 1
30 54200 1 1 40 LYS C C -2.054 -14.737 1.550 1.00 . A A . 40 LYS C 1 1
30 54201 1 1 40 LYS CA C -3.336 -14.405 2.321 1.00 . A A . 40 LYS CA 1 1
30 54202 1 1 40 LYS CB C -3.981 -15.680 2.868 1.00 . A A . 40 LYS CB 1 1
30 54203 1 1 40 LYS CD C -6.477 -15.805 2.944 1.00 . A A . 40 LYS CD 1 1
30 54204 1 1 40 LYS CE C -7.047 -17.029 3.665 1.00 . A A . 40 LYS CE 1 1
30 54205 1 1 40 LYS CG C -5.226 -15.315 3.679 1.00 . A A . 40 LYS CG 1 1
30 54206 1 1 40 LYS H H -5.117 -14.363 1.109 1.00 . A A . 40 LYS H 1 1
30 54207 1 1 40 LYS HA H -3.126 -13.724 3.128 1.00 . A A . 40 LYS HA 1 1
30 54208 1 1 40 LYS HB2 H -4.260 -16.323 2.045 1.00 . A A . 40 LYS HB2 1 1
30 54209 1 1 40 LYS HB3 H -3.278 -16.195 3.505 1.00 . A A . 40 LYS HB3 1 1
30 54210 1 1 40 LYS HD2 H -7.217 -15.017 2.929 1.00 . A A . 40 LYS HD2 1 1
30 54211 1 1 40 LYS HD3 H -6.218 -16.075 1.931 1.00 . A A . 40 LYS HD3 1 1
30 54212 1 1 40 LYS HE2 H -6.589 -17.933 3.287 1.00 . A A . 40 LYS HE2 1 1
30 54213 1 1 40 LYS HE3 H -6.893 -16.943 4.730 1.00 . A A . 40 LYS HE3 1 1
30 54214 1 1 40 LYS HG2 H -5.174 -15.785 4.650 1.00 . A A . 40 LYS HG2 1 1
30 54215 1 1 40 LYS HG3 H -5.276 -14.243 3.798 1.00 . A A . 40 LYS HG3 1 1
30 54216 1 1 40 LYS HZ1 H -8.643 -17.031 2.328 1.00 . A A . 40 LYS HZ1 1 1
30 54217 1 1 40 LYS HZ2 H -8.957 -17.848 3.780 1.00 . A A . 40 LYS HZ2 1 1
30 54218 1 1 40 LYS HZ3 H -8.933 -16.150 3.752 1.00 . A A . 40 LYS HZ3 1 1
30 54219 1 1 40 LYS N N -4.355 -13.822 1.402 1.00 . A A . 40 LYS N 1 1
30 54220 1 1 40 LYS NZ N -8.505 -17.013 3.358 1.00 . A A . 40 LYS NZ 1 1
30 54221 1 1 40 LYS O O -1.002 -14.924 2.128 1.00 . A A . 40 LYS O 1 1
30 54222 1 1 41 ALA C C 0.191 -14.119 -0.279 1.00 . A A . 41 ALA C 1 1
30 54223 1 1 41 ALA CA C -0.919 -15.137 -0.558 1.00 . A A . 41 ALA CA 1 1
30 54224 1 1 41 ALA CB C -1.375 -15.048 -2.013 1.00 . A A . 41 ALA CB 1 1
30 54225 1 1 41 ALA H H -2.990 -14.664 -0.203 1.00 . A A . 41 ALA H 1 1
30 54226 1 1 41 ALA HA H -0.578 -16.136 -0.339 1.00 . A A . 41 ALA HA 1 1
30 54227 1 1 41 ALA HB1 H -2.424 -15.297 -2.079 1.00 . A A . 41 ALA HB1 1 1
30 54228 1 1 41 ALA HB2 H -1.222 -14.043 -2.378 1.00 . A A . 41 ALA HB2 1 1
30 54229 1 1 41 ALA HB3 H -0.803 -15.740 -2.613 1.00 . A A . 41 ALA HB3 1 1
30 54230 1 1 41 ALA N N -2.133 -14.815 0.247 1.00 . A A . 41 ALA N 1 1
30 54231 1 1 41 ALA O O 1.362 -14.436 -0.333 1.00 . A A . 41 ALA O 1 1
30 54232 1 1 42 LEU C C 0.555 -11.126 1.597 1.00 . A A . 42 LEU C 1 1
30 54233 1 1 42 LEU CA C 0.873 -11.866 0.295 1.00 . A A . 42 LEU CA 1 1
30 54234 1 1 42 LEU CB C 0.812 -10.908 -0.894 1.00 . A A . 42 LEU CB 1 1
30 54235 1 1 42 LEU CD1 C 2.931 -11.745 -1.922 1.00 . A A . 42 LEU CD1 1 1
30 54236 1 1 42 LEU CD2 C 2.178 -9.400 -2.343 1.00 . A A . 42 LEU CD2 1 1
30 54237 1 1 42 LEU CG C 2.234 -10.528 -1.311 1.00 . A A . 42 LEU CG 1 1
30 54238 1 1 42 LEU H H -1.117 -12.661 0.054 1.00 . A A . 42 LEU H 1 1
30 54239 1 1 42 LEU HA H 1.850 -12.321 0.351 1.00 . A A . 42 LEU HA 1 1
30 54240 1 1 42 LEU HB2 H 0.312 -11.391 -1.720 1.00 . A A . 42 LEU HB2 1 1
30 54241 1 1 42 LEU HB3 H 0.269 -10.019 -0.612 1.00 . A A . 42 LEU HB3 1 1
30 54242 1 1 42 LEU HD11 H 2.188 -12.444 -2.279 1.00 . A A . 42 LEU HD11 1 1
30 54243 1 1 42 LEU HD12 H 3.551 -11.428 -2.747 1.00 . A A . 42 LEU HD12 1 1
30 54244 1 1 42 LEU HD13 H 3.545 -12.224 -1.173 1.00 . A A . 42 LEU HD13 1 1
30 54245 1 1 42 LEU HD21 H 1.386 -8.715 -2.084 1.00 . A A . 42 LEU HD21 1 1
30 54246 1 1 42 LEU HD22 H 3.121 -8.872 -2.350 1.00 . A A . 42 LEU HD22 1 1
30 54247 1 1 42 LEU HD23 H 1.991 -9.816 -3.321 1.00 . A A . 42 LEU HD23 1 1
30 54248 1 1 42 LEU HG H 2.786 -10.196 -0.444 1.00 . A A . 42 LEU HG 1 1
30 54249 1 1 42 LEU N N -0.167 -12.899 0.016 1.00 . A A . 42 LEU N 1 1
30 54250 1 1 42 LEU O O 0.894 -9.972 1.766 1.00 . A A . 42 LEU O 1 1
30 54251 1 1 43 ALA C C 0.832 -10.973 4.673 1.00 . A A . 43 ALA C 1 1
30 54252 1 1 43 ALA CA C -0.430 -11.119 3.810 1.00 . A A . 43 ALA CA 1 1
30 54253 1 1 43 ALA CB C -1.441 -12.048 4.485 1.00 . A A . 43 ALA CB 1 1
30 54254 1 1 43 ALA H H -0.356 -12.713 2.364 1.00 . A A . 43 ALA H 1 1
30 54255 1 1 43 ALA HA H -0.877 -10.154 3.631 1.00 . A A . 43 ALA HA 1 1
30 54256 1 1 43 ALA HB1 H -1.448 -13.001 3.977 1.00 . A A . 43 ALA HB1 1 1
30 54257 1 1 43 ALA HB2 H -1.163 -12.192 5.518 1.00 . A A . 43 ALA HB2 1 1
30 54258 1 1 43 ALA HB3 H -2.425 -11.605 4.434 1.00 . A A . 43 ALA HB3 1 1
30 54259 1 1 43 ALA N N -0.093 -11.783 2.519 1.00 . A A . 43 ALA N 1 1
30 54260 1 1 43 ALA O O 1.191 -9.875 5.052 1.00 . A A . 43 ALA O 1 1
30 54261 1 1 44 PRO C C 3.882 -11.484 4.986 1.00 . A A . 44 PRO C 1 1
30 54262 1 1 44 PRO CA C 2.702 -12.055 5.784 1.00 . A A . 44 PRO CA 1 1
30 54263 1 1 44 PRO CB C 2.940 -13.521 6.130 1.00 . A A . 44 PRO CB 1 1
30 54264 1 1 44 PRO CD C 1.116 -13.453 4.546 1.00 . A A . 44 PRO CD 1 1
30 54265 1 1 44 PRO CG C 2.266 -14.292 5.039 1.00 . A A . 44 PRO CG 1 1
30 54266 1 1 44 PRO HA H 2.541 -11.483 6.683 1.00 . A A . 44 PRO HA 1 1
30 54267 1 1 44 PRO HB2 H 3.998 -13.737 6.144 1.00 . A A . 44 PRO HB2 1 1
30 54268 1 1 44 PRO HB3 H 2.496 -13.757 7.086 1.00 . A A . 44 PRO HB3 1 1
30 54269 1 1 44 PRO HD2 H 1.036 -13.518 3.472 1.00 . A A . 44 PRO HD2 1 1
30 54270 1 1 44 PRO HD3 H 0.194 -13.764 5.015 1.00 . A A . 44 PRO HD3 1 1
30 54271 1 1 44 PRO HG2 H 2.964 -14.474 4.235 1.00 . A A . 44 PRO HG2 1 1
30 54272 1 1 44 PRO HG3 H 1.893 -15.228 5.425 1.00 . A A . 44 PRO HG3 1 1
30 54273 1 1 44 PRO N N 1.470 -12.084 4.957 1.00 . A A . 44 PRO N 1 1
30 54274 1 1 44 PRO O O 4.957 -11.283 5.515 1.00 . A A . 44 PRO O 1 1
30 54275 1 1 45 GLU C C 4.668 -9.120 2.900 1.00 . A A . 45 GLU C 1 1
30 54276 1 1 45 GLU CA C 4.800 -10.639 2.909 1.00 . A A . 45 GLU CA 1 1
30 54277 1 1 45 GLU CB C 4.588 -11.214 1.510 1.00 . A A . 45 GLU CB 1 1
30 54278 1 1 45 GLU CD C 3.513 -13.464 1.656 1.00 . A A . 45 GLU CD 1 1
30 54279 1 1 45 GLU CG C 4.845 -12.720 1.537 1.00 . A A . 45 GLU CG 1 1
30 54280 1 1 45 GLU H H 2.820 -11.360 3.308 1.00 . A A . 45 GLU H 1 1
30 54281 1 1 45 GLU HA H 5.759 -10.941 3.301 1.00 . A A . 45 GLU HA 1 1
30 54282 1 1 45 GLU HB2 H 3.571 -11.027 1.196 1.00 . A A . 45 GLU HB2 1 1
30 54283 1 1 45 GLU HB3 H 5.269 -10.745 0.820 1.00 . A A . 45 GLU HB3 1 1
30 54284 1 1 45 GLU HG2 H 5.343 -13.016 0.624 1.00 . A A . 45 GLU HG2 1 1
30 54285 1 1 45 GLU HG3 H 5.471 -12.963 2.381 1.00 . A A . 45 GLU HG3 1 1
30 54286 1 1 45 GLU N N 3.692 -11.208 3.723 1.00 . A A . 45 GLU N 1 1
30 54287 1 1 45 GLU O O 5.631 -8.393 3.030 1.00 . A A . 45 GLU O 1 1
30 54288 1 1 45 GLU OE1 O 2.511 -12.917 1.227 1.00 . A A . 45 GLU OE1 1 1
30 54289 1 1 45 GLU OE2 O 3.519 -14.569 2.172 1.00 . A A . 45 GLU OE2 1 1
30 54290 1 1 46 TYR C C 3.414 -6.641 4.201 1.00 . A A . 46 TYR C 1 1
30 54291 1 1 46 TYR CA C 3.228 -7.179 2.769 1.00 . A A . 46 TYR CA 1 1
30 54292 1 1 46 TYR CB C 1.777 -7.044 2.258 1.00 . A A . 46 TYR CB 1 1
30 54293 1 1 46 TYR CD1 C 0.368 -5.978 4.066 1.00 . A A . 46 TYR CD1 1 1
30 54294 1 1 46 TYR CD2 C 1.139 -4.608 2.219 1.00 . A A . 46 TYR CD2 1 1
30 54295 1 1 46 TYR CE1 C -0.278 -4.868 4.620 1.00 . A A . 46 TYR CE1 1 1
30 54296 1 1 46 TYR CE2 C 0.494 -3.497 2.773 1.00 . A A . 46 TYR CE2 1 1
30 54297 1 1 46 TYR CG C 1.076 -5.848 2.865 1.00 . A A . 46 TYR CG 1 1
30 54298 1 1 46 TYR CZ C -0.222 -3.646 4.002 1.00 . A A . 46 TYR CZ 1 1
30 54299 1 1 46 TYR H H 2.706 -9.260 2.681 1.00 . A A . 46 TYR H 1 1
30 54300 1 1 46 TYR HA H 3.908 -6.689 2.090 1.00 . A A . 46 TYR HA 1 1
30 54301 1 1 46 TYR HB2 H 1.792 -6.934 1.183 1.00 . A A . 46 TYR HB2 1 1
30 54302 1 1 46 TYR HB3 H 1.229 -7.941 2.511 1.00 . A A . 46 TYR HB3 1 1
30 54303 1 1 46 TYR HD1 H 0.320 -6.936 4.562 1.00 . A A . 46 TYR HD1 1 1
30 54304 1 1 46 TYR HD2 H 1.686 -4.511 1.290 1.00 . A A . 46 TYR HD2 1 1
30 54305 1 1 46 TYR HE1 H -0.824 -4.968 5.546 1.00 . A A . 46 TYR HE1 1 1
30 54306 1 1 46 TYR HE2 H 0.544 -2.541 2.277 1.00 . A A . 46 TYR HE2 1 1
30 54307 1 1 46 TYR HH H -1.764 -2.777 4.695 1.00 . A A . 46 TYR HH 1 1
30 54308 1 1 46 TYR N N 3.464 -8.645 2.768 1.00 . A A . 46 TYR N 1 1
30 54309 1 1 46 TYR O O 3.666 -5.470 4.404 1.00 . A A . 46 TYR O 1 1
30 54310 1 1 46 TYR OH O -0.851 -2.534 4.521 1.00 . A A . 46 TYR OH 1 1
30 54311 1 1 47 ALA C C 4.949 -7.059 6.985 1.00 . A A . 47 ALA C 1 1
30 54312 1 1 47 ALA CA C 3.467 -7.024 6.594 1.00 . A A . 47 ALA CA 1 1
30 54313 1 1 47 ALA CB C 2.668 -8.015 7.440 1.00 . A A . 47 ALA CB 1 1
30 54314 1 1 47 ALA H H 3.093 -8.432 5.006 1.00 . A A . 47 ALA H 1 1
30 54315 1 1 47 ALA HA H 3.068 -6.030 6.714 1.00 . A A . 47 ALA HA 1 1
30 54316 1 1 47 ALA HB1 H 2.875 -9.022 7.109 1.00 . A A . 47 ALA HB1 1 1
30 54317 1 1 47 ALA HB2 H 2.950 -7.912 8.477 1.00 . A A . 47 ALA HB2 1 1
30 54318 1 1 47 ALA HB3 H 1.613 -7.812 7.333 1.00 . A A . 47 ALA HB3 1 1
30 54319 1 1 47 ALA N N 3.295 -7.490 5.188 1.00 . A A . 47 ALA N 1 1
30 54320 1 1 47 ALA O O 5.372 -6.393 7.908 1.00 . A A . 47 ALA O 1 1
30 54321 1 1 48 LYS C C 7.940 -6.742 5.959 1.00 . A A . 48 LYS C 1 1
30 54322 1 1 48 LYS CA C 7.191 -7.902 6.618 1.00 . A A . 48 LYS CA 1 1
30 54323 1 1 48 LYS CB C 7.659 -9.241 6.044 1.00 . A A . 48 LYS CB 1 1
30 54324 1 1 48 LYS CD C 7.197 -11.051 7.702 1.00 . A A . 48 LYS CD 1 1
30 54325 1 1 48 LYS CE C 7.583 -11.497 9.113 1.00 . A A . 48 LYS CE 1 1
30 54326 1 1 48 LYS CG C 8.261 -10.093 7.162 1.00 . A A . 48 LYS CG 1 1
30 54327 1 1 48 LYS H H 5.379 -8.357 5.545 1.00 . A A . 48 LYS H 1 1
30 54328 1 1 48 LYS HA H 7.336 -7.889 7.687 1.00 . A A . 48 LYS HA 1 1
30 54329 1 1 48 LYS HB2 H 6.818 -9.758 5.607 1.00 . A A . 48 LYS HB2 1 1
30 54330 1 1 48 LYS HB3 H 8.408 -9.065 5.286 1.00 . A A . 48 LYS HB3 1 1
30 54331 1 1 48 LYS HD2 H 6.241 -10.548 7.731 1.00 . A A . 48 LYS HD2 1 1
30 54332 1 1 48 LYS HD3 H 7.130 -11.915 7.059 1.00 . A A . 48 LYS HD3 1 1
30 54333 1 1 48 LYS HE2 H 8.312 -10.819 9.535 1.00 . A A . 48 LYS HE2 1 1
30 54334 1 1 48 LYS HE3 H 6.709 -11.553 9.743 1.00 . A A . 48 LYS HE3 1 1
30 54335 1 1 48 LYS HG2 H 9.094 -10.661 6.773 1.00 . A A . 48 LYS HG2 1 1
30 54336 1 1 48 LYS HG3 H 8.602 -9.452 7.960 1.00 . A A . 48 LYS HG3 1 1
30 54337 1 1 48 LYS HZ1 H 7.466 -13.487 8.511 1.00 . A A . 48 LYS HZ1 1 1
30 54338 1 1 48 LYS HZ2 H 9.003 -12.795 8.317 1.00 . A A . 48 LYS HZ2 1 1
30 54339 1 1 48 LYS HZ3 H 8.458 -13.230 9.867 1.00 . A A . 48 LYS HZ3 1 1
30 54340 1 1 48 LYS N N 5.739 -7.828 6.287 1.00 . A A . 48 LYS N 1 1
30 54341 1 1 48 LYS NZ N 8.172 -12.854 8.939 1.00 . A A . 48 LYS NZ 1 1
30 54342 1 1 48 LYS O O 8.924 -6.251 6.475 1.00 . A A . 48 LYS O 1 1
30 54343 1 1 49 ALA C C 8.184 -3.934 5.023 1.00 . A A . 49 ALA C 1 1
30 54344 1 1 49 ALA CA C 8.164 -5.173 4.124 1.00 . A A . 49 ALA CA 1 1
30 54345 1 1 49 ALA CB C 7.328 -4.914 2.872 1.00 . A A . 49 ALA CB 1 1
30 54346 1 1 49 ALA H H 6.686 -6.712 4.420 1.00 . A A . 49 ALA H 1 1
30 54347 1 1 49 ALA HA H 9.168 -5.453 3.847 1.00 . A A . 49 ALA HA 1 1
30 54348 1 1 49 ALA HB1 H 6.356 -5.370 2.987 1.00 . A A . 49 ALA HB1 1 1
30 54349 1 1 49 ALA HB2 H 7.211 -3.850 2.730 1.00 . A A . 49 ALA HB2 1 1
30 54350 1 1 49 ALA HB3 H 7.825 -5.340 2.013 1.00 . A A . 49 ALA HB3 1 1
30 54351 1 1 49 ALA N N 7.481 -6.302 4.819 1.00 . A A . 49 ALA N 1 1
30 54352 1 1 49 ALA O O 9.078 -3.115 4.951 1.00 . A A . 49 ALA O 1 1
30 54353 1 1 50 ALA C C 8.238 -2.738 7.858 1.00 . A A . 50 ALA C 1 1
30 54354 1 1 50 ALA CA C 7.165 -2.608 6.775 1.00 . A A . 50 ALA CA 1 1
30 54355 1 1 50 ALA CB C 5.768 -2.625 7.395 1.00 . A A . 50 ALA CB 1 1
30 54356 1 1 50 ALA H H 6.492 -4.465 5.914 1.00 . A A . 50 ALA H 1 1
30 54357 1 1 50 ALA HA H 7.307 -1.699 6.210 1.00 . A A . 50 ALA HA 1 1
30 54358 1 1 50 ALA HB1 H 5.079 -3.108 6.717 1.00 . A A . 50 ALA HB1 1 1
30 54359 1 1 50 ALA HB2 H 5.795 -3.169 8.328 1.00 . A A . 50 ALA HB2 1 1
30 54360 1 1 50 ALA HB3 H 5.443 -1.612 7.577 1.00 . A A . 50 ALA HB3 1 1
30 54361 1 1 50 ALA N N 7.203 -3.793 5.871 1.00 . A A . 50 ALA N 1 1
30 54362 1 1 50 ALA O O 8.697 -1.760 8.413 1.00 . A A . 50 ALA O 1 1
30 54363 1 1 51 GLY C C 11.044 -3.689 8.648 1.00 . A A . 51 GLY C 1 1
30 54364 1 1 51 GLY CA C 9.690 -4.134 9.203 1.00 . A A . 51 GLY CA 1 1
30 54365 1 1 51 GLY H H 8.263 -4.718 7.699 1.00 . A A . 51 GLY H 1 1
30 54366 1 1 51 GLY HA2 H 9.445 -3.542 10.073 1.00 . A A . 51 GLY HA2 1 1
30 54367 1 1 51 GLY HA3 H 9.738 -5.177 9.479 1.00 . A A . 51 GLY HA3 1 1
30 54368 1 1 51 GLY N N 8.644 -3.942 8.160 1.00 . A A . 51 GLY N 1 1
30 54369 1 1 51 GLY O O 11.923 -3.283 9.381 1.00 . A A . 51 GLY O 1 1
30 54370 1 1 52 LYS C C 12.778 -1.866 7.092 1.00 . A A . 52 LYS C 1 1
30 54371 1 1 52 LYS CA C 12.511 -3.333 6.755 1.00 . A A . 52 LYS CA 1 1
30 54372 1 1 52 LYS CB C 12.330 -3.516 5.247 1.00 . A A . 52 LYS CB 1 1
30 54373 1 1 52 LYS CD C 13.742 -5.316 4.243 1.00 . A A . 52 LYS CD 1 1
30 54374 1 1 52 LYS CE C 13.990 -6.826 4.272 1.00 . A A . 52 LYS CE 1 1
30 54375 1 1 52 LYS CG C 12.396 -5.005 4.901 1.00 . A A . 52 LYS CG 1 1
30 54376 1 1 52 LYS H H 10.492 -4.084 6.782 1.00 . A A . 52 LYS H 1 1
30 54377 1 1 52 LYS HA H 13.316 -3.956 7.109 1.00 . A A . 52 LYS HA 1 1
30 54378 1 1 52 LYS HB2 H 11.371 -3.118 4.950 1.00 . A A . 52 LYS HB2 1 1
30 54379 1 1 52 LYS HB3 H 13.115 -2.992 4.724 1.00 . A A . 52 LYS HB3 1 1
30 54380 1 1 52 LYS HD2 H 13.729 -4.971 3.220 1.00 . A A . 52 LYS HD2 1 1
30 54381 1 1 52 LYS HD3 H 14.531 -4.814 4.782 1.00 . A A . 52 LYS HD3 1 1
30 54382 1 1 52 LYS HE2 H 15.027 -7.039 4.047 1.00 . A A . 52 LYS HE2 1 1
30 54383 1 1 52 LYS HE3 H 13.720 -7.234 5.233 1.00 . A A . 52 LYS HE3 1 1
30 54384 1 1 52 LYS HG2 H 12.293 -5.588 5.804 1.00 . A A . 52 LYS HG2 1 1
30 54385 1 1 52 LYS HG3 H 11.596 -5.252 4.219 1.00 . A A . 52 LYS HG3 1 1
30 54386 1 1 52 LYS HZ1 H 13.192 -6.809 2.349 1.00 . A A . 52 LYS HZ1 1 1
30 54387 1 1 52 LYS HZ2 H 13.376 -8.363 3.009 1.00 . A A . 52 LYS HZ2 1 1
30 54388 1 1 52 LYS HZ3 H 12.116 -7.362 3.542 1.00 . A A . 52 LYS HZ3 1 1
30 54389 1 1 52 LYS N N 11.216 -3.758 7.356 1.00 . A A . 52 LYS N 1 1
30 54390 1 1 52 LYS NZ N 13.102 -7.381 3.213 1.00 . A A . 52 LYS NZ 1 1
30 54391 1 1 52 LYS O O 13.844 -1.507 7.550 1.00 . A A . 52 LYS O 1 1
30 54392 1 1 53 LEU C C 12.398 0.572 8.670 1.00 . A A . 53 LEU C 1 1
30 54393 1 1 53 LEU CA C 12.000 0.423 7.196 1.00 . A A . 53 LEU CA 1 1
30 54394 1 1 53 LEU CB C 10.630 1.063 6.913 1.00 . A A . 53 LEU CB 1 1
30 54395 1 1 53 LEU CD1 C 9.963 3.452 6.573 1.00 . A A . 53 LEU CD1 1 1
30 54396 1 1 53 LEU CD2 C 9.617 2.360 8.792 1.00 . A A . 53 LEU CD2 1 1
30 54397 1 1 53 LEU CG C 10.535 2.445 7.572 1.00 . A A . 53 LEU CG 1 1
30 54398 1 1 53 LEU H H 10.956 -1.332 6.514 1.00 . A A . 53 LEU H 1 1
30 54399 1 1 53 LEU HA H 12.750 0.855 6.558 1.00 . A A . 53 LEU HA 1 1
30 54400 1 1 53 LEU HB2 H 10.499 1.167 5.846 1.00 . A A . 53 LEU HB2 1 1
30 54401 1 1 53 LEU HB3 H 9.852 0.428 7.306 1.00 . A A . 53 LEU HB3 1 1
30 54402 1 1 53 LEU HD11 H 10.422 3.302 5.608 1.00 . A A . 53 LEU HD11 1 1
30 54403 1 1 53 LEU HD12 H 8.896 3.310 6.490 1.00 . A A . 53 LEU HD12 1 1
30 54404 1 1 53 LEU HD13 H 10.168 4.455 6.916 1.00 . A A . 53 LEU HD13 1 1
30 54405 1 1 53 LEU HD21 H 8.915 1.551 8.659 1.00 . A A . 53 LEU HD21 1 1
30 54406 1 1 53 LEU HD22 H 10.211 2.181 9.676 1.00 . A A . 53 LEU HD22 1 1
30 54407 1 1 53 LEU HD23 H 9.079 3.291 8.903 1.00 . A A . 53 LEU HD23 1 1
30 54408 1 1 53 LEU HG H 11.518 2.762 7.883 1.00 . A A . 53 LEU HG 1 1
30 54409 1 1 53 LEU N N 11.811 -1.018 6.877 1.00 . A A . 53 LEU N 1 1
30 54410 1 1 53 LEU O O 13.414 1.149 8.996 1.00 . A A . 53 LEU O 1 1
30 54411 1 1 54 LYS C C 13.366 -0.231 11.291 1.00 . A A . 54 LYS C 1 1
30 54412 1 1 54 LYS CA C 11.907 0.153 11.013 1.00 . A A . 54 LYS CA 1 1
30 54413 1 1 54 LYS CB C 10.957 -0.839 11.684 1.00 . A A . 54 LYS CB 1 1
30 54414 1 1 54 LYS CD C 8.859 -0.616 13.027 1.00 . A A . 54 LYS CD 1 1
30 54415 1 1 54 LYS CE C 8.777 -1.986 13.703 1.00 . A A . 54 LYS CE 1 1
30 54416 1 1 54 LYS CG C 10.323 -0.187 12.916 1.00 . A A . 54 LYS CG 1 1
30 54417 1 1 54 LYS H H 10.783 -0.405 9.259 1.00 . A A . 54 LYS H 1 1
30 54418 1 1 54 LYS HA H 11.707 1.151 11.371 1.00 . A A . 54 LYS HA 1 1
30 54419 1 1 54 LYS HB2 H 10.183 -1.124 10.987 1.00 . A A . 54 LYS HB2 1 1
30 54420 1 1 54 LYS HB3 H 11.509 -1.716 11.988 1.00 . A A . 54 LYS HB3 1 1
30 54421 1 1 54 LYS HD2 H 8.315 0.110 13.615 1.00 . A A . 54 LYS HD2 1 1
30 54422 1 1 54 LYS HD3 H 8.425 -0.678 12.040 1.00 . A A . 54 LYS HD3 1 1
30 54423 1 1 54 LYS HE2 H 8.630 -2.761 12.964 1.00 . A A . 54 LYS HE2 1 1
30 54424 1 1 54 LYS HE3 H 9.670 -2.176 14.279 1.00 . A A . 54 LYS HE3 1 1
30 54425 1 1 54 LYS HG2 H 10.858 -0.498 13.802 1.00 . A A . 54 LYS HG2 1 1
30 54426 1 1 54 LYS HG3 H 10.375 0.887 12.821 1.00 . A A . 54 LYS HG3 1 1
30 54427 1 1 54 LYS HZ1 H 6.755 -1.637 14.055 1.00 . A A . 54 LYS HZ1 1 1
30 54428 1 1 54 LYS HZ2 H 7.440 -2.818 15.065 1.00 . A A . 54 LYS HZ2 1 1
30 54429 1 1 54 LYS HZ3 H 7.770 -1.178 15.337 1.00 . A A . 54 LYS HZ3 1 1
30 54430 1 1 54 LYS N N 11.596 0.052 9.554 1.00 . A A . 54 LYS N 1 1
30 54431 1 1 54 LYS NZ N 7.597 -1.898 14.608 1.00 . A A . 54 LYS NZ 1 1
30 54432 1 1 54 LYS O O 13.951 0.190 12.270 1.00 . A A . 54 LYS O 1 1
30 54433 1 1 55 ALA C C 16.340 -0.352 10.194 1.00 . A A . 55 ALA C 1 1
30 54434 1 1 55 ALA CA C 15.373 -1.442 10.673 1.00 . A A . 55 ALA CA 1 1
30 54435 1 1 55 ALA CB C 15.553 -2.717 9.848 1.00 . A A . 55 ALA CB 1 1
30 54436 1 1 55 ALA H H 13.470 -1.365 9.664 1.00 . A A . 55 ALA H 1 1
30 54437 1 1 55 ALA HA H 15.537 -1.656 11.718 1.00 . A A . 55 ALA HA 1 1
30 54438 1 1 55 ALA HB1 H 15.323 -2.512 8.813 1.00 . A A . 55 ALA HB1 1 1
30 54439 1 1 55 ALA HB2 H 16.575 -3.058 9.930 1.00 . A A . 55 ALA HB2 1 1
30 54440 1 1 55 ALA HB3 H 14.888 -3.483 10.220 1.00 . A A . 55 ALA HB3 1 1
30 54441 1 1 55 ALA N N 13.957 -1.031 10.445 1.00 . A A . 55 ALA N 1 1
30 54442 1 1 55 ALA O O 17.509 -0.363 10.526 1.00 . A A . 55 ALA O 1 1
30 54443 1 1 56 GLU C C 16.080 3.026 8.928 1.00 . A A . 56 GLU C 1 1
30 54444 1 1 56 GLU CA C 16.783 1.663 8.924 1.00 . A A . 56 GLU CA 1 1
30 54445 1 1 56 GLU CB C 17.146 1.253 7.496 1.00 . A A . 56 GLU CB 1 1
30 54446 1 1 56 GLU CD C 16.218 0.520 5.293 1.00 . A A . 56 GLU CD 1 1
30 54447 1 1 56 GLU CG C 15.868 1.087 6.671 1.00 . A A . 56 GLU CG 1 1
30 54448 1 1 56 GLU H H 14.927 0.583 9.152 1.00 . A A . 56 GLU H 1 1
30 54449 1 1 56 GLU HA H 17.673 1.700 9.529 1.00 . A A . 56 GLU HA 1 1
30 54450 1 1 56 GLU HB2 H 17.766 2.016 7.051 1.00 . A A . 56 GLU HB2 1 1
30 54451 1 1 56 GLU HB3 H 17.685 0.317 7.516 1.00 . A A . 56 GLU HB3 1 1
30 54452 1 1 56 GLU HG2 H 15.196 0.411 7.179 1.00 . A A . 56 GLU HG2 1 1
30 54453 1 1 56 GLU HG3 H 15.390 2.048 6.550 1.00 . A A . 56 GLU HG3 1 1
30 54454 1 1 56 GLU N N 15.871 0.586 9.414 1.00 . A A . 56 GLU N 1 1
30 54455 1 1 56 GLU O O 16.599 3.997 8.416 1.00 . A A . 56 GLU O 1 1
30 54456 1 1 56 GLU OE1 O 16.809 1.244 4.507 1.00 . A A . 56 GLU OE1 1 1
30 54457 1 1 56 GLU OE2 O 15.890 -0.630 5.046 1.00 . A A . 56 GLU OE2 1 1
30 54458 1 1 57 GLY C C 14.094 4.993 8.115 1.00 . A A . 57 GLY C 1 1
30 54459 1 1 57 GLY CA C 14.188 4.420 9.533 1.00 . A A . 57 GLY CA 1 1
30 54460 1 1 57 GLY H H 14.503 2.324 9.914 1.00 . A A . 57 GLY H 1 1
30 54461 1 1 57 GLY HA2 H 13.195 4.274 9.928 1.00 . A A . 57 GLY HA2 1 1
30 54462 1 1 57 GLY HA3 H 14.727 5.113 10.163 1.00 . A A . 57 GLY HA3 1 1
30 54463 1 1 57 GLY N N 14.909 3.114 9.501 1.00 . A A . 57 GLY N 1 1
30 54464 1 1 57 GLY O O 14.409 6.141 7.876 1.00 . A A . 57 GLY O 1 1
30 54465 1 1 58 SER C C 12.377 5.666 5.650 1.00 . A A . 58 SER C 1 1
30 54466 1 1 58 SER CA C 13.547 4.696 5.775 1.00 . A A . 58 SER CA 1 1
30 54467 1 1 58 SER CB C 13.292 3.445 4.934 1.00 . A A . 58 SER CB 1 1
30 54468 1 1 58 SER H H 13.411 3.277 7.384 1.00 . A A . 58 SER H 1 1
30 54469 1 1 58 SER HA H 14.458 5.170 5.457 1.00 . A A . 58 SER HA 1 1
30 54470 1 1 58 SER HB2 H 14.101 2.744 5.078 1.00 . A A . 58 SER HB2 1 1
30 54471 1 1 58 SER HB3 H 12.361 2.989 5.241 1.00 . A A . 58 SER HB3 1 1
30 54472 1 1 58 SER HG H 14.048 3.575 3.148 1.00 . A A . 58 SER HG 1 1
30 54473 1 1 58 SER N N 13.662 4.200 7.173 1.00 . A A . 58 SER N 1 1
30 54474 1 1 58 SER O O 11.755 6.048 6.622 1.00 . A A . 58 SER O 1 1
30 54475 1 1 58 SER OG O 13.213 3.805 3.563 1.00 . A A . 58 SER OG 1 1
30 54476 1 1 59 GLU C C 9.806 6.227 3.512 1.00 . A A . 59 GLU C 1 1
30 54477 1 1 59 GLU CA C 10.937 6.979 4.217 1.00 . A A . 59 GLU CA 1 1
30 54478 1 1 59 GLU CB C 11.504 8.070 3.310 1.00 . A A . 59 GLU CB 1 1
30 54479 1 1 59 GLU CD C 12.305 8.507 0.981 1.00 . A A . 59 GLU CD 1 1
30 54480 1 1 59 GLU CG C 12.110 7.435 2.054 1.00 . A A . 59 GLU CG 1 1
30 54481 1 1 59 GLU H H 12.582 5.708 3.690 1.00 . A A . 59 GLU H 1 1
30 54482 1 1 59 GLU HA H 10.594 7.405 5.146 1.00 . A A . 59 GLU HA 1 1
30 54483 1 1 59 GLU HB2 H 10.713 8.739 3.023 1.00 . A A . 59 GLU HB2 1 1
30 54484 1 1 59 GLU HB3 H 12.266 8.621 3.840 1.00 . A A . 59 GLU HB3 1 1
30 54485 1 1 59 GLU HG2 H 13.065 6.993 2.301 1.00 . A A . 59 GLU HG2 1 1
30 54486 1 1 59 GLU HG3 H 11.444 6.672 1.681 1.00 . A A . 59 GLU HG3 1 1
30 54487 1 1 59 GLU N N 12.071 6.049 4.451 1.00 . A A . 59 GLU N 1 1
30 54488 1 1 59 GLU O O 8.700 6.715 3.388 1.00 . A A . 59 GLU O 1 1
30 54489 1 1 59 GLU OE1 O 11.477 9.399 0.904 1.00 . A A . 59 GLU OE1 1 1
30 54490 1 1 59 GLU OE2 O 13.279 8.416 0.252 1.00 . A A . 59 GLU OE2 1 1
30 54491 1 1 60 ILE C C 8.010 3.722 3.342 1.00 . A A . 60 ILE C 1 1
30 54492 1 1 60 ILE CA C 9.049 4.239 2.345 1.00 . A A . 60 ILE CA 1 1
30 54493 1 1 60 ILE CB C 9.827 3.082 1.726 1.00 . A A . 60 ILE CB 1 1
30 54494 1 1 60 ILE CD1 C 9.776 1.014 3.128 1.00 . A A . 60 ILE CD1 1 1
30 54495 1 1 60 ILE CG1 C 10.546 2.298 2.830 1.00 . A A . 60 ILE CG1 1 1
30 54496 1 1 60 ILE CG2 C 10.859 3.630 0.740 1.00 . A A . 60 ILE CG2 1 1
30 54497 1 1 60 ILE H H 10.983 4.667 3.154 1.00 . A A . 60 ILE H 1 1
30 54498 1 1 60 ILE HA H 8.576 4.823 1.570 1.00 . A A . 60 ILE HA 1 1
30 54499 1 1 60 ILE HB H 9.150 2.432 1.206 1.00 . A A . 60 ILE HB 1 1
30 54500 1 1 60 ILE HD11 H 8.741 1.253 3.322 1.00 . A A . 60 ILE HD11 1 1
30 54501 1 1 60 ILE HD12 H 9.842 0.350 2.280 1.00 . A A . 60 ILE HD12 1 1
30 54502 1 1 60 ILE HD13 H 10.203 0.535 3.997 1.00 . A A . 60 ILE HD13 1 1
30 54503 1 1 60 ILE HG12 H 11.545 2.052 2.505 1.00 . A A . 60 ILE HG12 1 1
30 54504 1 1 60 ILE HG13 H 10.596 2.897 3.724 1.00 . A A . 60 ILE HG13 1 1
30 54505 1 1 60 ILE HG21 H 10.609 4.649 0.486 1.00 . A A . 60 ILE HG21 1 1
30 54506 1 1 60 ILE HG22 H 11.840 3.602 1.192 1.00 . A A . 60 ILE HG22 1 1
30 54507 1 1 60 ILE HG23 H 10.859 3.027 -0.156 1.00 . A A . 60 ILE HG23 1 1
30 54508 1 1 60 ILE N N 10.085 5.039 3.045 1.00 . A A . 60 ILE N 1 1
30 54509 1 1 60 ILE O O 8.345 3.171 4.372 1.00 . A A . 60 ILE O 1 1
30 54510 1 1 61 ARG C C 4.573 2.721 3.194 1.00 . A A . 61 ARG C 1 1
30 54511 1 1 61 ARG CA C 5.693 3.411 3.977 1.00 . A A . 61 ARG CA 1 1
30 54512 1 1 61 ARG CB C 5.166 4.670 4.666 1.00 . A A . 61 ARG CB 1 1
30 54513 1 1 61 ARG CD C 5.028 5.880 6.848 1.00 . A A . 61 ARG CD 1 1
30 54514 1 1 61 ARG CG C 5.707 4.734 6.095 1.00 . A A . 61 ARG CG 1 1
30 54515 1 1 61 ARG CZ C 4.953 5.990 9.265 1.00 . A A . 61 ARG CZ 1 1
30 54516 1 1 61 ARG H H 6.502 4.341 2.208 1.00 . A A . 61 ARG H 1 1
30 54517 1 1 61 ARG HA H 6.113 2.739 4.709 1.00 . A A . 61 ARG HA 1 1
30 54518 1 1 61 ARG HB2 H 5.490 5.543 4.118 1.00 . A A . 61 ARG HB2 1 1
30 54519 1 1 61 ARG HB3 H 4.087 4.642 4.693 1.00 . A A . 61 ARG HB3 1 1
30 54520 1 1 61 ARG HD2 H 5.709 6.714 6.953 1.00 . A A . 61 ARG HD2 1 1
30 54521 1 1 61 ARG HD3 H 4.130 6.188 6.334 1.00 . A A . 61 ARG HD3 1 1
30 54522 1 1 61 ARG HE H 4.259 4.435 8.246 1.00 . A A . 61 ARG HE 1 1
30 54523 1 1 61 ARG HG2 H 5.501 3.801 6.599 1.00 . A A . 61 ARG HG2 1 1
30 54524 1 1 61 ARG HG3 H 6.773 4.901 6.069 1.00 . A A . 61 ARG HG3 1 1
30 54525 1 1 61 ARG HH11 H 3.187 6.935 9.293 1.00 . A A . 61 ARG HH11 1 1
30 54526 1 1 61 ARG HH12 H 4.272 7.337 10.582 1.00 . A A . 61 ARG HH12 1 1
30 54527 1 1 61 ARG HH21 H 6.781 5.205 9.491 1.00 . A A . 61 ARG HH21 1 1
30 54528 1 1 61 ARG HH22 H 6.307 6.357 10.693 1.00 . A A . 61 ARG HH22 1 1
30 54529 1 1 61 ARG N N 6.751 3.895 3.045 1.00 . A A . 61 ARG N 1 1
30 54530 1 1 61 ARG NE N 4.685 5.315 8.182 1.00 . A A . 61 ARG NE 1 1
30 54531 1 1 61 ARG NH1 N 4.069 6.819 9.751 1.00 . A A . 61 ARG NH1 1 1
30 54532 1 1 61 ARG NH2 N 6.103 5.839 9.863 1.00 . A A . 61 ARG NH2 1 1
30 54533 1 1 61 ARG O O 4.339 3.012 2.038 1.00 . A A . 61 ARG O 1 1
30 54534 1 1 62 LEU C C 1.511 1.097 3.978 1.00 . A A . 62 LEU C 1 1
30 54535 1 1 62 LEU CA C 2.771 1.102 3.112 1.00 . A A . 62 LEU CA 1 1
30 54536 1 1 62 LEU CB C 3.282 -0.323 2.890 1.00 . A A . 62 LEU CB 1 1
30 54537 1 1 62 LEU CD1 C 3.584 -2.446 4.171 1.00 . A A . 62 LEU CD1 1 1
30 54538 1 1 62 LEU CD2 C 5.195 -0.563 4.478 1.00 . A A . 62 LEU CD2 1 1
30 54539 1 1 62 LEU CG C 3.731 -0.925 4.223 1.00 . A A . 62 LEU CG 1 1
30 54540 1 1 62 LEU H H 4.081 1.591 4.751 1.00 . A A . 62 LEU H 1 1
30 54541 1 1 62 LEU HA H 2.570 1.572 2.163 1.00 . A A . 62 LEU HA 1 1
30 54542 1 1 62 LEU HB2 H 2.490 -0.927 2.471 1.00 . A A . 62 LEU HB2 1 1
30 54543 1 1 62 LEU HB3 H 4.117 -0.303 2.205 1.00 . A A . 62 LEU HB3 1 1
30 54544 1 1 62 LEU HD11 H 3.871 -2.801 3.191 1.00 . A A . 62 LEU HD11 1 1
30 54545 1 1 62 LEU HD12 H 4.222 -2.895 4.918 1.00 . A A . 62 LEU HD12 1 1
30 54546 1 1 62 LEU HD13 H 2.557 -2.716 4.364 1.00 . A A . 62 LEU HD13 1 1
30 54547 1 1 62 LEU HD21 H 5.594 -0.045 3.617 1.00 . A A . 62 LEU HD21 1 1
30 54548 1 1 62 LEU HD22 H 5.262 0.077 5.345 1.00 . A A . 62 LEU HD22 1 1
30 54549 1 1 62 LEU HD23 H 5.764 -1.465 4.652 1.00 . A A . 62 LEU HD23 1 1
30 54550 1 1 62 LEU HG H 3.118 -0.531 5.020 1.00 . A A . 62 LEU HG 1 1
30 54551 1 1 62 LEU N N 3.878 1.810 3.817 1.00 . A A . 62 LEU N 1 1
30 54552 1 1 62 LEU O O 1.529 1.516 5.119 1.00 . A A . 62 LEU O 1 1
30 54553 1 1 63 ALA C C -1.879 -0.301 3.574 1.00 . A A . 63 ALA C 1 1
30 54554 1 1 63 ALA CA C -0.841 0.603 4.243 1.00 . A A . 63 ALA CA 1 1
30 54555 1 1 63 ALA CB C -1.326 2.052 4.264 1.00 . A A . 63 ALA CB 1 1
30 54556 1 1 63 ALA H H 0.424 0.294 2.525 1.00 . A A . 63 ALA H 1 1
30 54557 1 1 63 ALA HA H -0.641 0.267 5.247 1.00 . A A . 63 ALA HA 1 1
30 54558 1 1 63 ALA HB1 H -0.480 2.714 4.359 1.00 . A A . 63 ALA HB1 1 1
30 54559 1 1 63 ALA HB2 H -1.852 2.269 3.346 1.00 . A A . 63 ALA HB2 1 1
30 54560 1 1 63 ALA HB3 H -1.992 2.196 5.103 1.00 . A A . 63 ALA HB3 1 1
30 54561 1 1 63 ALA N N 0.418 0.628 3.446 1.00 . A A . 63 ALA N 1 1
30 54562 1 1 63 ALA O O -1.625 -0.904 2.550 1.00 . A A . 63 ALA O 1 1
30 54563 1 1 64 LYS C C -5.483 -0.649 3.763 1.00 . A A . 64 LYS C 1 1
30 54564 1 1 64 LYS CA C -4.099 -1.270 3.548 1.00 . A A . 64 LYS CA 1 1
30 54565 1 1 64 LYS CB C -3.981 -2.598 4.295 1.00 . A A . 64 LYS CB 1 1
30 54566 1 1 64 LYS CD C -4.827 -3.590 6.429 1.00 . A A . 64 LYS CD 1 1
30 54567 1 1 64 LYS CE C -3.776 -4.377 7.216 1.00 . A A . 64 LYS CE 1 1
30 54568 1 1 64 LYS CG C -4.176 -2.360 5.795 1.00 . A A . 64 LYS CG 1 1
30 54569 1 1 64 LYS H H -3.230 0.091 4.975 1.00 . A A . 64 LYS H 1 1
30 54570 1 1 64 LYS HA H -3.910 -1.420 2.497 1.00 . A A . 64 LYS HA 1 1
30 54571 1 1 64 LYS HB2 H -4.736 -3.281 3.938 1.00 . A A . 64 LYS HB2 1 1
30 54572 1 1 64 LYS HB3 H -3.003 -3.022 4.124 1.00 . A A . 64 LYS HB3 1 1
30 54573 1 1 64 LYS HD2 H -5.616 -3.274 7.097 1.00 . A A . 64 LYS HD2 1 1
30 54574 1 1 64 LYS HD3 H -5.240 -4.218 5.655 1.00 . A A . 64 LYS HD3 1 1
30 54575 1 1 64 LYS HE2 H -2.998 -3.716 7.568 1.00 . A A . 64 LYS HE2 1 1
30 54576 1 1 64 LYS HE3 H -4.236 -4.894 8.044 1.00 . A A . 64 LYS HE3 1 1
30 54577 1 1 64 LYS HG2 H -3.216 -2.180 6.259 1.00 . A A . 64 LYS HG2 1 1
30 54578 1 1 64 LYS HG3 H -4.814 -1.501 5.943 1.00 . A A . 64 LYS HG3 1 1
30 54579 1 1 64 LYS HZ1 H -3.988 -5.960 5.881 1.00 . A A . 64 LYS HZ1 1 1
30 54580 1 1 64 LYS HZ2 H -2.790 -4.844 5.442 1.00 . A A . 64 LYS HZ2 1 1
30 54581 1 1 64 LYS HZ3 H -2.503 -5.943 6.706 1.00 . A A . 64 LYS HZ3 1 1
30 54582 1 1 64 LYS N N -3.046 -0.402 4.148 1.00 . A A . 64 LYS N 1 1
30 54583 1 1 64 LYS NZ N -3.223 -5.354 6.238 1.00 . A A . 64 LYS NZ 1 1
30 54584 1 1 64 LYS O O -5.679 0.160 4.648 1.00 . A A . 64 LYS O 1 1
30 54585 1 1 65 VAL C C -8.870 -1.539 3.025 1.00 . A A . 65 VAL C 1 1
30 54586 1 1 65 VAL CA C -7.809 -0.440 3.114 1.00 . A A . 65 VAL CA 1 1
30 54587 1 1 65 VAL CB C -7.965 0.536 1.948 1.00 . A A . 65 VAL CB 1 1
30 54588 1 1 65 VAL CG1 C -9.380 1.127 1.960 1.00 . A A . 65 VAL CG1 1 1
30 54589 1 1 65 VAL CG2 C -6.938 1.659 2.084 1.00 . A A . 65 VAL CG2 1 1
30 54590 1 1 65 VAL H H -6.261 -1.667 2.245 1.00 . A A . 65 VAL H 1 1
30 54591 1 1 65 VAL HA H -7.890 0.089 4.050 1.00 . A A . 65 VAL HA 1 1
30 54592 1 1 65 VAL HB H -7.803 0.012 1.018 1.00 . A A . 65 VAL HB 1 1
30 54593 1 1 65 VAL HG11 H -9.578 1.568 2.924 1.00 . A A . 65 VAL HG11 1 1
30 54594 1 1 65 VAL HG12 H -9.460 1.883 1.193 1.00 . A A . 65 VAL HG12 1 1
30 54595 1 1 65 VAL HG13 H -10.100 0.343 1.768 1.00 . A A . 65 VAL HG13 1 1
30 54596 1 1 65 VAL HG21 H -6.609 1.723 3.111 1.00 . A A . 65 VAL HG21 1 1
30 54597 1 1 65 VAL HG22 H -6.092 1.451 1.447 1.00 . A A . 65 VAL HG22 1 1
30 54598 1 1 65 VAL HG23 H -7.388 2.596 1.791 1.00 . A A . 65 VAL HG23 1 1
30 54599 1 1 65 VAL N N -6.441 -1.016 2.956 1.00 . A A . 65 VAL N 1 1
30 54600 1 1 65 VAL O O -8.607 -2.641 2.586 1.00 . A A . 65 VAL O 1 1
30 54601 1 1 66 ASP C C -12.108 -1.911 2.199 1.00 . A A . 66 ASP C 1 1
30 54602 1 1 66 ASP CA C -11.165 -2.246 3.358 1.00 . A A . 66 ASP CA 1 1
30 54603 1 1 66 ASP CB C -11.895 -2.138 4.697 1.00 . A A . 66 ASP CB 1 1
30 54604 1 1 66 ASP CG C -10.914 -2.420 5.835 1.00 . A A . 66 ASP CG 1 1
30 54605 1 1 66 ASP H H -10.259 -0.336 3.769 1.00 . A A . 66 ASP H 1 1
30 54606 1 1 66 ASP HA H -10.757 -3.238 3.238 1.00 . A A . 66 ASP HA 1 1
30 54607 1 1 66 ASP HB2 H -12.297 -1.142 4.807 1.00 . A A . 66 ASP HB2 1 1
30 54608 1 1 66 ASP HB3 H -12.700 -2.857 4.728 1.00 . A A . 66 ASP HB3 1 1
30 54609 1 1 66 ASP N N -10.073 -1.235 3.427 1.00 . A A . 66 ASP N 1 1
30 54610 1 1 66 ASP O O -13.051 -1.159 2.351 1.00 . A A . 66 ASP O 1 1
30 54611 1 1 66 ASP OD1 O -10.091 -3.308 5.675 1.00 . A A . 66 ASP OD1 1 1
30 54612 1 1 66 ASP OD2 O -10.999 -1.743 6.846 1.00 . A A . 66 ASP OD2 1 1
30 54613 1 1 67 ALA C C -14.197 -2.442 0.225 1.00 . A A . 67 ALA C 1 1
30 54614 1 1 67 ALA CA C -12.735 -2.172 -0.131 1.00 . A A . 67 ALA CA 1 1
30 54615 1 1 67 ALA CB C -12.262 -3.132 -1.222 1.00 . A A . 67 ALA CB 1 1
30 54616 1 1 67 ALA H H -11.091 -3.061 0.944 1.00 . A A . 67 ALA H 1 1
30 54617 1 1 67 ALA HA H -12.606 -1.152 -0.456 1.00 . A A . 67 ALA HA 1 1
30 54618 1 1 67 ALA HB1 H -12.212 -4.134 -0.822 1.00 . A A . 67 ALA HB1 1 1
30 54619 1 1 67 ALA HB2 H -12.957 -3.108 -2.048 1.00 . A A . 67 ALA HB2 1 1
30 54620 1 1 67 ALA HB3 H -11.283 -2.833 -1.565 1.00 . A A . 67 ALA HB3 1 1
30 54621 1 1 67 ALA N N -11.858 -2.459 1.042 1.00 . A A . 67 ALA N 1 1
30 54622 1 1 67 ALA O O -15.104 -1.896 -0.373 1.00 . A A . 67 ALA O 1 1
30 54623 1 1 68 THR C C -16.319 -2.529 2.615 1.00 . A A . 68 THR C 1 1
30 54624 1 1 68 THR CA C -15.836 -3.572 1.603 1.00 . A A . 68 THR CA 1 1
30 54625 1 1 68 THR CB C -15.783 -4.961 2.238 1.00 . A A . 68 THR CB 1 1
30 54626 1 1 68 THR CG2 C -15.766 -6.021 1.132 1.00 . A A . 68 THR CG2 1 1
30 54627 1 1 68 THR H H -13.686 -3.695 1.673 1.00 . A A . 68 THR H 1 1
30 54628 1 1 68 THR HA H -16.480 -3.590 0.738 1.00 . A A . 68 THR HA 1 1
30 54629 1 1 68 THR HB H -16.659 -5.105 2.853 1.00 . A A . 68 THR HB 1 1
30 54630 1 1 68 THR HG1 H -13.901 -5.419 2.507 1.00 . A A . 68 THR HG1 1 1
30 54631 1 1 68 THR HG21 H -15.119 -5.695 0.332 1.00 . A A . 68 THR HG21 1 1
30 54632 1 1 68 THR HG22 H -15.402 -6.953 1.533 1.00 . A A . 68 THR HG22 1 1
30 54633 1 1 68 THR HG23 H -16.768 -6.159 0.751 1.00 . A A . 68 THR HG23 1 1
30 54634 1 1 68 THR N N -14.432 -3.273 1.201 1.00 . A A . 68 THR N 1 1
30 54635 1 1 68 THR O O -17.504 -2.340 2.809 1.00 . A A . 68 THR O 1 1
30 54636 1 1 68 THR OG1 O -14.615 -5.073 3.048 1.00 . A A . 68 THR OG1 1 1
30 54637 1 1 69 GLU C C -15.543 0.586 3.696 1.00 . A A . 69 GLU C 1 1
30 54638 1 1 69 GLU CA C -15.809 -0.816 4.256 1.00 . A A . 69 GLU CA 1 1
30 54639 1 1 69 GLU CB C -14.926 -1.085 5.473 1.00 . A A . 69 GLU CB 1 1
30 54640 1 1 69 GLU CD C -15.561 0.602 7.204 1.00 . A A . 69 GLU CD 1 1
30 54641 1 1 69 GLU CG C -15.736 -0.848 6.751 1.00 . A A . 69 GLU CG 1 1
30 54642 1 1 69 GLU H H -14.459 -2.015 3.087 1.00 . A A . 69 GLU H 1 1
30 54643 1 1 69 GLU HA H -16.848 -0.928 4.520 1.00 . A A . 69 GLU HA 1 1
30 54644 1 1 69 GLU HB2 H -14.582 -2.109 5.449 1.00 . A A . 69 GLU HB2 1 1
30 54645 1 1 69 GLU HB3 H -14.077 -0.419 5.456 1.00 . A A . 69 GLU HB3 1 1
30 54646 1 1 69 GLU HG2 H -16.780 -1.041 6.555 1.00 . A A . 69 GLU HG2 1 1
30 54647 1 1 69 GLU HG3 H -15.385 -1.514 7.527 1.00 . A A . 69 GLU HG3 1 1
30 54648 1 1 69 GLU N N -15.408 -1.849 3.259 1.00 . A A . 69 GLU N 1 1
30 54649 1 1 69 GLU O O -16.418 1.427 3.664 1.00 . A A . 69 GLU O 1 1
30 54650 1 1 69 GLU OE1 O -14.425 1.018 7.366 1.00 . A A . 69 GLU OE1 1 1
30 54651 1 1 69 GLU OE2 O -16.564 1.271 7.381 1.00 . A A . 69 GLU OE2 1 1
30 54652 1 1 70 GLU C C -14.028 2.133 1.162 1.00 . A A . 70 GLU C 1 1
30 54653 1 1 70 GLU CA C -14.022 2.188 2.693 1.00 . A A . 70 GLU CA 1 1
30 54654 1 1 70 GLU CB C -12.622 2.513 3.214 1.00 . A A . 70 GLU CB 1 1
30 54655 1 1 70 GLU CD C -11.857 1.492 5.362 1.00 . A A . 70 GLU CD 1 1
30 54656 1 1 70 GLU CG C -12.662 2.634 4.739 1.00 . A A . 70 GLU CG 1 1
30 54657 1 1 70 GLU HA H -14.729 2.920 3.047 1.00 . A A . 70 GLU HA 1 1
30 54658 1 1 70 GLU HB2 H -11.941 1.724 2.933 1.00 . A A . 70 GLU HB2 1 1
30 54659 1 1 70 GLU HB3 H -12.288 3.447 2.787 1.00 . A A . 70 GLU HB3 1 1
30 54660 1 1 70 GLU HG2 H -12.235 3.580 5.037 1.00 . A A . 70 GLU HG2 1 1
30 54661 1 1 70 GLU HG3 H -13.686 2.579 5.078 1.00 . A A . 70 GLU HG3 1 1
30 54662 1 1 70 GLU N N -14.340 0.841 3.253 1.00 . A A . 70 GLU N 1 1
30 54663 1 1 70 GLU O O -13.168 2.686 0.508 1.00 . A A . 70 GLU O 1 1
30 54664 1 1 70 GLU OE1 O -10.640 1.574 5.349 1.00 . A A . 70 GLU OE1 1 1
30 54665 1 1 70 GLU OE2 O -12.472 0.554 5.843 1.00 . A A . 70 GLU OE2 1 1
30 54666 1 1 71 SER C C -15.177 2.759 -1.526 1.00 . A A . 71 SER C 1 1
30 54667 1 1 71 SER CA C -15.061 1.367 -0.896 1.00 . A A . 71 SER CA 1 1
30 54668 1 1 71 SER CB C -16.320 0.547 -1.177 1.00 . A A . 71 SER CB 1 1
30 54669 1 1 71 SER H H -15.673 1.026 1.142 1.00 . A A . 71 SER H 1 1
30 54670 1 1 71 SER HA H -14.194 0.852 -1.278 1.00 . A A . 71 SER HA 1 1
30 54671 1 1 71 SER HB2 H -16.573 -0.038 -0.308 1.00 . A A . 71 SER HB2 1 1
30 54672 1 1 71 SER HB3 H -17.138 1.215 -1.410 1.00 . A A . 71 SER HB3 1 1
30 54673 1 1 71 SER HG H -16.525 0.034 -3.042 1.00 . A A . 71 SER HG 1 1
30 54674 1 1 71 SER N N -14.993 1.466 0.592 1.00 . A A . 71 SER N 1 1
30 54675 1 1 71 SER O O -14.951 2.933 -2.708 1.00 . A A . 71 SER O 1 1
30 54676 1 1 71 SER OG O -16.076 -0.324 -2.272 1.00 . A A . 71 SER OG 1 1
30 54677 1 1 72 ASP C C -14.415 5.504 -2.124 1.00 . A A . 72 ASP C 1 1
30 54678 1 1 72 ASP CA C -15.663 5.131 -1.319 1.00 . A A . 72 ASP CA 1 1
30 54679 1 1 72 ASP CB C -15.810 6.047 -0.105 1.00 . A A . 72 ASP CB 1 1
30 54680 1 1 72 ASP CG C -16.811 7.159 -0.424 1.00 . A A . 72 ASP CG 1 1
30 54681 1 1 72 ASP H H -15.713 3.596 0.196 1.00 . A A . 72 ASP H 1 1
30 54682 1 1 72 ASP HA H -16.539 5.198 -1.937 1.00 . A A . 72 ASP HA 1 1
30 54683 1 1 72 ASP HB2 H -16.165 5.474 0.739 1.00 . A A . 72 ASP HB2 1 1
30 54684 1 1 72 ASP HB3 H -14.851 6.484 0.134 1.00 . A A . 72 ASP HB3 1 1
30 54685 1 1 72 ASP N N -15.532 3.753 -0.753 1.00 . A A . 72 ASP N 1 1
30 54686 1 1 72 ASP O O -14.501 6.067 -3.198 1.00 . A A . 72 ASP O 1 1
30 54687 1 1 72 ASP OD1 O -16.432 8.090 -1.115 1.00 . A A . 72 ASP OD1 1 1
30 54688 1 1 72 ASP OD2 O -17.940 7.060 0.027 1.00 . A A . 72 ASP OD2 1 1
30 54689 1 1 73 LEU C C -11.771 4.505 -3.470 1.00 . A A . 73 LEU C 1 1
30 54690 1 1 73 LEU CA C -12.006 5.524 -2.354 1.00 . A A . 73 LEU CA 1 1
30 54691 1 1 73 LEU CB C -10.895 5.448 -1.307 1.00 . A A . 73 LEU CB 1 1
30 54692 1 1 73 LEU CD1 C -11.564 5.653 1.092 1.00 . A A . 73 LEU CD1 1 1
30 54693 1 1 73 LEU CD2 C -9.962 7.292 0.097 1.00 . A A . 73 LEU CD2 1 1
30 54694 1 1 73 LEU CG C -11.197 6.430 -0.173 1.00 . A A . 73 LEU CG 1 1
30 54695 1 1 73 LEU H H -13.215 4.734 -0.751 1.00 . A A . 73 LEU H 1 1
30 54696 1 1 73 LEU HA H -12.063 6.519 -2.761 1.00 . A A . 73 LEU HA 1 1
30 54697 1 1 73 LEU HB2 H -10.842 4.445 -0.909 1.00 . A A . 73 LEU HB2 1 1
30 54698 1 1 73 LEU HB3 H -9.950 5.704 -1.765 1.00 . A A . 73 LEU HB3 1 1
30 54699 1 1 73 LEU HD11 H -12.004 4.706 0.818 1.00 . A A . 73 LEU HD11 1 1
30 54700 1 1 73 LEU HD12 H -10.674 5.479 1.679 1.00 . A A . 73 LEU HD12 1 1
30 54701 1 1 73 LEU HD13 H -12.272 6.224 1.673 1.00 . A A . 73 LEU HD13 1 1
30 54702 1 1 73 LEU HD21 H -9.071 6.728 -0.137 1.00 . A A . 73 LEU HD21 1 1
30 54703 1 1 73 LEU HD22 H -10.000 8.178 -0.518 1.00 . A A . 73 LEU HD22 1 1
30 54704 1 1 73 LEU HD23 H -9.944 7.577 1.139 1.00 . A A . 73 LEU HD23 1 1
30 54705 1 1 73 LEU HG H -12.023 7.064 -0.457 1.00 . A A . 73 LEU HG 1 1
30 54706 1 1 73 LEU N N -13.259 5.190 -1.616 1.00 . A A . 73 LEU N 1 1
30 54707 1 1 73 LEU O O -11.235 4.825 -4.513 1.00 . A A . 73 LEU O 1 1
30 54708 1 1 74 ALA C C -12.891 2.559 -5.511 1.00 . A A . 74 ALA C 1 1
30 54709 1 1 74 ALA CA C -11.986 2.250 -4.319 1.00 . A A . 74 ALA CA 1 1
30 54710 1 1 74 ALA CB C -12.392 0.929 -3.662 1.00 . A A . 74 ALA CB 1 1
30 54711 1 1 74 ALA H H -12.613 3.050 -2.418 1.00 . A A . 74 ALA H 1 1
30 54712 1 1 74 ALA HA H -10.953 2.209 -4.629 1.00 . A A . 74 ALA HA 1 1
30 54713 1 1 74 ALA HB1 H -12.864 1.131 -2.712 1.00 . A A . 74 ALA HB1 1 1
30 54714 1 1 74 ALA HB2 H -13.084 0.406 -4.305 1.00 . A A . 74 ALA HB2 1 1
30 54715 1 1 74 ALA HB3 H -11.514 0.319 -3.507 1.00 . A A . 74 ALA HB3 1 1
30 54716 1 1 74 ALA N N -12.177 3.284 -3.263 1.00 . A A . 74 ALA N 1 1
30 54717 1 1 74 ALA O O -12.526 2.355 -6.651 1.00 . A A . 74 ALA O 1 1
30 54718 1 1 75 GLN C C -14.342 4.419 -7.296 1.00 . A A . 75 GLN C 1 1
30 54719 1 1 75 GLN CA C -14.995 3.389 -6.374 1.00 . A A . 75 GLN CA 1 1
30 54720 1 1 75 GLN CB C -16.239 3.976 -5.704 1.00 . A A . 75 GLN CB 1 1
30 54721 1 1 75 GLN CD C -18.434 2.895 -6.218 1.00 . A A . 75 GLN CD 1 1
30 54722 1 1 75 GLN CG C -17.196 2.844 -5.320 1.00 . A A . 75 GLN CG 1 1
30 54723 1 1 75 GLN H H -14.343 3.220 -4.327 1.00 . A A . 75 GLN H 1 1
30 54724 1 1 75 GLN HA H -15.255 2.499 -6.925 1.00 . A A . 75 GLN HA 1 1
30 54725 1 1 75 GLN HB2 H -15.948 4.519 -4.817 1.00 . A A . 75 GLN HB2 1 1
30 54726 1 1 75 GLN HB3 H -16.735 4.646 -6.391 1.00 . A A . 75 GLN HB3 1 1
30 54727 1 1 75 GLN HE21 H -18.432 0.941 -6.572 1.00 . A A . 75 GLN HE21 1 1
30 54728 1 1 75 GLN HE22 H -19.677 1.814 -7.326 1.00 . A A . 75 GLN HE22 1 1
30 54729 1 1 75 GLN HG2 H -16.699 1.894 -5.446 1.00 . A A . 75 GLN HG2 1 1
30 54730 1 1 75 GLN HG3 H -17.494 2.961 -4.289 1.00 . A A . 75 GLN HG3 1 1
30 54731 1 1 75 GLN N N -14.070 3.058 -5.254 1.00 . A A . 75 GLN N 1 1
30 54732 1 1 75 GLN NE2 N -18.885 1.792 -6.749 1.00 . A A . 75 GLN NE2 1 1
30 54733 1 1 75 GLN O O -14.559 4.423 -8.491 1.00 . A A . 75 GLN O 1 1
30 54734 1 1 75 GLN OE1 O -18.995 3.949 -6.440 1.00 . A A . 75 GLN OE1 1 1
30 54735 1 1 76 GLN C C -12.083 5.617 -8.718 1.00 . A A . 76 GLN C 1 1
30 54736 1 1 76 GLN CA C -12.863 6.310 -7.601 1.00 . A A . 76 GLN CA 1 1
30 54737 1 1 76 GLN CB C -11.911 7.048 -6.659 1.00 . A A . 76 GLN CB 1 1
30 54738 1 1 76 GLN CD C -11.903 9.392 -5.794 1.00 . A A . 76 GLN CD 1 1
30 54739 1 1 76 GLN CG C -11.847 8.525 -7.054 1.00 . A A . 76 GLN CG 1 1
30 54740 1 1 76 GLN H H -13.368 5.267 -5.784 1.00 . A A . 76 GLN H 1 1
30 54741 1 1 76 GLN HA H -13.585 6.995 -8.012 1.00 . A A . 76 GLN HA 1 1
30 54742 1 1 76 GLN HB2 H -12.269 6.962 -5.644 1.00 . A A . 76 GLN HB2 1 1
30 54743 1 1 76 GLN HB3 H -10.925 6.614 -6.732 1.00 . A A . 76 GLN HB3 1 1
30 54744 1 1 76 GLN HE21 H -13.583 10.307 -6.326 1.00 . A A . 76 GLN HE21 1 1
30 54745 1 1 76 GLN HE22 H -12.932 10.794 -4.836 1.00 . A A . 76 GLN HE22 1 1
30 54746 1 1 76 GLN HG2 H -10.926 8.717 -7.583 1.00 . A A . 76 GLN HG2 1 1
30 54747 1 1 76 GLN HG3 H -12.685 8.764 -7.692 1.00 . A A . 76 GLN HG3 1 1
30 54748 1 1 76 GLN N N -13.536 5.289 -6.750 1.00 . A A . 76 GLN N 1 1
30 54749 1 1 76 GLN NE2 N -12.888 10.234 -5.639 1.00 . A A . 76 GLN NE2 1 1
30 54750 1 1 76 GLN O O -11.996 6.106 -9.828 1.00 . A A . 76 GLN O 1 1
30 54751 1 1 76 GLN OE1 O -11.041 9.302 -4.942 1.00 . A A . 76 GLN OE1 1 1
30 54752 1 1 77 TYR C C -11.628 2.682 -10.133 1.00 . A A . 77 TYR C 1 1
30 54753 1 1 77 TYR CA C -10.746 3.742 -9.470 1.00 . A A . 77 TYR CA 1 1
30 54754 1 1 77 TYR CB C -9.600 3.084 -8.705 1.00 . A A . 77 TYR CB 1 1
30 54755 1 1 77 TYR CD1 C -7.922 4.960 -8.824 1.00 . A A . 77 TYR CD1 1 1
30 54756 1 1 77 TYR CD2 C -8.804 4.321 -6.658 1.00 . A A . 77 TYR CD2 1 1
30 54757 1 1 77 TYR CE1 C -7.138 5.948 -8.214 1.00 . A A . 77 TYR CE1 1 1
30 54758 1 1 77 TYR CE2 C -8.021 5.309 -6.048 1.00 . A A . 77 TYR CE2 1 1
30 54759 1 1 77 TYR CG C -8.754 4.147 -8.046 1.00 . A A . 77 TYR CG 1 1
30 54760 1 1 77 TYR CZ C -7.184 6.117 -6.824 1.00 . A A . 77 TYR CZ 1 1
30 54761 1 1 77 TYR H H -11.603 4.101 -7.532 1.00 . A A . 77 TYR H 1 1
30 54762 1 1 77 TYR HA H -10.358 4.423 -10.205 1.00 . A A . 77 TYR HA 1 1
30 54763 1 1 77 TYR HB2 H -10.003 2.425 -7.950 1.00 . A A . 77 TYR HB2 1 1
30 54764 1 1 77 TYR HB3 H -8.994 2.516 -9.390 1.00 . A A . 77 TYR HB3 1 1
30 54765 1 1 77 TYR HD1 H -7.883 4.826 -9.895 1.00 . A A . 77 TYR HD1 1 1
30 54766 1 1 77 TYR HD2 H -9.446 3.694 -6.057 1.00 . A A . 77 TYR HD2 1 1
30 54767 1 1 77 TYR HE1 H -6.496 6.575 -8.814 1.00 . A A . 77 TYR HE1 1 1
30 54768 1 1 77 TYR HE2 H -8.059 5.444 -4.977 1.00 . A A . 77 TYR HE2 1 1
30 54769 1 1 77 TYR HH H -6.883 7.405 -5.446 1.00 . A A . 77 TYR HH 1 1
30 54770 1 1 77 TYR N N -11.519 4.476 -8.432 1.00 . A A . 77 TYR N 1 1
30 54771 1 1 77 TYR O O -11.755 2.629 -11.340 1.00 . A A . 77 TYR O 1 1
30 54772 1 1 77 TYR OH O -6.415 7.095 -6.224 1.00 . A A . 77 TYR OH 1 1
30 54773 1 1 78 GLY C C -12.617 -0.588 -9.423 1.00 . A A . 78 GLY C 1 1
30 54774 1 1 78 GLY CA C -13.103 0.772 -9.923 1.00 . A A . 78 GLY CA 1 1
30 54775 1 1 78 GLY H H -12.109 1.896 -8.378 1.00 . A A . 78 GLY H 1 1
30 54776 1 1 78 GLY HA2 H -14.124 0.930 -9.609 1.00 . A A . 78 GLY HA2 1 1
30 54777 1 1 78 GLY HA3 H -13.047 0.802 -11.001 1.00 . A A . 78 GLY HA3 1 1
30 54778 1 1 78 GLY N N -12.233 1.836 -9.348 1.00 . A A . 78 GLY N 1 1
30 54779 1 1 78 GLY O O -12.403 -1.505 -10.190 1.00 . A A . 78 GLY O 1 1
30 54780 1 1 79 VAL C C -13.104 -2.803 -6.972 1.00 . A A . 79 VAL C 1 1
30 54781 1 1 79 VAL CA C -11.944 -2.010 -7.583 1.00 . A A . 79 VAL CA 1 1
30 54782 1 1 79 VAL CB C -10.935 -1.614 -6.504 1.00 . A A . 79 VAL CB 1 1
30 54783 1 1 79 VAL CG1 C -10.281 -2.870 -5.930 1.00 . A A . 79 VAL CG1 1 1
30 54784 1 1 79 VAL CG2 C -9.857 -0.715 -7.115 1.00 . A A . 79 VAL CG2 1 1
30 54785 1 1 79 VAL H H -12.601 0.040 -7.541 1.00 . A A . 79 VAL H 1 1
30 54786 1 1 79 VAL HA H -11.454 -2.590 -8.348 1.00 . A A . 79 VAL HA 1 1
30 54787 1 1 79 VAL HB H -11.443 -1.080 -5.714 1.00 . A A . 79 VAL HB 1 1
30 54788 1 1 79 VAL HG11 H -11.032 -3.631 -5.784 1.00 . A A . 79 VAL HG11 1 1
30 54789 1 1 79 VAL HG12 H -9.532 -3.229 -6.620 1.00 . A A . 79 VAL HG12 1 1
30 54790 1 1 79 VAL HG13 H -9.817 -2.633 -4.985 1.00 . A A . 79 VAL HG13 1 1
30 54791 1 1 79 VAL HG21 H -9.907 -0.775 -8.193 1.00 . A A . 79 VAL HG21 1 1
30 54792 1 1 79 VAL HG22 H -10.020 0.306 -6.804 1.00 . A A . 79 VAL HG22 1 1
30 54793 1 1 79 VAL HG23 H -8.884 -1.041 -6.781 1.00 . A A . 79 VAL HG23 1 1
30 54794 1 1 79 VAL N N -12.430 -0.717 -8.139 1.00 . A A . 79 VAL N 1 1
30 54795 1 1 79 VAL O O -14.037 -2.243 -6.431 1.00 . A A . 79 VAL O 1 1
30 54796 1 1 80 ARG C C -13.739 -6.421 -6.533 1.00 . A A . 80 ARG C 1 1
30 54797 1 1 80 ARG CA C -14.139 -4.944 -6.479 1.00 . A A . 80 ARG CA 1 1
30 54798 1 1 80 ARG CB C -15.355 -4.681 -7.368 1.00 . A A . 80 ARG CB 1 1
30 54799 1 1 80 ARG CD C -15.875 -4.286 -9.781 1.00 . A A . 80 ARG CD 1 1
30 54800 1 1 80 ARG CG C -15.049 -5.122 -8.801 1.00 . A A . 80 ARG CG 1 1
30 54801 1 1 80 ARG CZ C -15.150 -2.890 -11.623 1.00 . A A . 80 ARG CZ 1 1
30 54802 1 1 80 ARG H H -12.283 -4.532 -7.493 1.00 . A A . 80 ARG H 1 1
30 54803 1 1 80 ARG HA H -14.351 -4.646 -5.465 1.00 . A A . 80 ARG HA 1 1
30 54804 1 1 80 ARG HB2 H -16.202 -5.237 -6.993 1.00 . A A . 80 ARG HB2 1 1
30 54805 1 1 80 ARG HB3 H -15.585 -3.626 -7.359 1.00 . A A . 80 ARG HB3 1 1
30 54806 1 1 80 ARG HD2 H -16.707 -4.864 -10.158 1.00 . A A . 80 ARG HD2 1 1
30 54807 1 1 80 ARG HD3 H -16.228 -3.385 -9.302 1.00 . A A . 80 ARG HD3 1 1
30 54808 1 1 80 ARG HE H -14.153 -4.511 -11.054 1.00 . A A . 80 ARG HE 1 1
30 54809 1 1 80 ARG HG2 H -13.997 -4.982 -9.005 1.00 . A A . 80 ARG HG2 1 1
30 54810 1 1 80 ARG HG3 H -15.304 -6.165 -8.919 1.00 . A A . 80 ARG HG3 1 1
30 54811 1 1 80 ARG HH11 H -15.524 -1.687 -10.067 1.00 . A A . 80 ARG HH11 1 1
30 54812 1 1 80 ARG HH12 H -15.622 -0.944 -11.628 1.00 . A A . 80 ARG HH12 1 1
30 54813 1 1 80 ARG HH21 H -14.828 -3.846 -13.352 1.00 . A A . 80 ARG HH21 1 1
30 54814 1 1 80 ARG HH22 H -15.228 -2.167 -13.488 1.00 . A A . 80 ARG HH22 1 1
30 54815 1 1 80 ARG N N -13.047 -4.104 -7.054 1.00 . A A . 80 ARG N 1 1
30 54816 1 1 80 ARG NE N -14.934 -3.944 -10.884 1.00 . A A . 80 ARG NE 1 1
30 54817 1 1 80 ARG NH1 N -15.456 -1.752 -11.061 1.00 . A A . 80 ARG NH1 1 1
30 54818 1 1 80 ARG NH2 N -15.062 -2.975 -12.922 1.00 . A A . 80 ARG NH2 1 1
30 54819 1 1 80 ARG O O -14.564 -7.296 -6.705 1.00 . A A . 80 ARG O 1 1
30 54820 1 1 81 GLY C C -10.858 -8.286 -5.439 1.00 . A A . 81 GLY C 1 1
30 54821 1 1 81 GLY CA C -12.000 -8.111 -6.432 1.00 . A A . 81 GLY CA 1 1
30 54822 1 1 81 GLY H H -11.828 -5.973 -6.253 1.00 . A A . 81 GLY H 1 1
30 54823 1 1 81 GLY HA2 H -12.810 -8.777 -6.179 1.00 . A A . 81 GLY HA2 1 1
30 54824 1 1 81 GLY HA3 H -11.639 -8.332 -7.422 1.00 . A A . 81 GLY HA3 1 1
30 54825 1 1 81 GLY N N -12.472 -6.699 -6.388 1.00 . A A . 81 GLY N 1 1
30 54826 1 1 81 GLY O O -10.862 -9.175 -4.610 1.00 . A A . 81 GLY O 1 1
30 54827 1 1 82 TYR C C -8.051 -8.863 -4.657 1.00 . A A . 82 TYR C 1 1
30 54828 1 1 82 TYR CA C -8.714 -7.474 -4.601 1.00 . A A . 82 TYR CA 1 1
30 54829 1 1 82 TYR CB C -9.213 -7.161 -3.168 1.00 . A A . 82 TYR CB 1 1
30 54830 1 1 82 TYR CD1 C -10.823 -5.280 -3.679 1.00 . A A . 82 TYR CD1 1 1
30 54831 1 1 82 TYR CD2 C -11.672 -7.270 -2.583 1.00 . A A . 82 TYR CD2 1 1
30 54832 1 1 82 TYR CE1 C -12.105 -4.719 -3.655 1.00 . A A . 82 TYR CE1 1 1
30 54833 1 1 82 TYR CE2 C -12.954 -6.708 -2.559 1.00 . A A . 82 TYR CE2 1 1
30 54834 1 1 82 TYR CG C -10.607 -6.556 -3.144 1.00 . A A . 82 TYR CG 1 1
30 54835 1 1 82 TYR CZ C -13.177 -5.447 -3.105 1.00 . A A . 82 TYR CZ 1 1
30 54836 1 1 82 TYR H H -9.938 -6.718 -6.189 1.00 . A A . 82 TYR H 1 1
30 54837 1 1 82 TYR HA H -7.999 -6.724 -4.898 1.00 . A A . 82 TYR HA 1 1
30 54838 1 1 82 TYR HB2 H -9.211 -8.069 -2.579 1.00 . A A . 82 TYR HB2 1 1
30 54839 1 1 82 TYR HB3 H -8.534 -6.458 -2.733 1.00 . A A . 82 TYR HB3 1 1
30 54840 1 1 82 TYR HD1 H -10.000 -4.730 -4.112 1.00 . A A . 82 TYR HD1 1 1
30 54841 1 1 82 TYR HD2 H -11.505 -8.254 -2.170 1.00 . A A . 82 TYR HD2 1 1
30 54842 1 1 82 TYR HE1 H -12.272 -3.736 -4.068 1.00 . A A . 82 TYR HE1 1 1
30 54843 1 1 82 TYR HE2 H -13.776 -7.259 -2.126 1.00 . A A . 82 TYR HE2 1 1
30 54844 1 1 82 TYR HH H -14.525 -4.314 -3.841 1.00 . A A . 82 TYR HH 1 1
30 54845 1 1 82 TYR N N -9.889 -7.422 -5.521 1.00 . A A . 82 TYR N 1 1
30 54846 1 1 82 TYR O O -8.621 -9.789 -5.200 1.00 . A A . 82 TYR O 1 1
30 54847 1 1 82 TYR OH O -14.435 -4.879 -3.070 1.00 . A A . 82 TYR OH 1 1
30 54848 1 1 83 PRO C C -5.618 -6.851 -4.478 1.00 . A A . 83 PRO C 1 1
30 54849 1 1 83 PRO CA C -6.158 -7.839 -3.438 1.00 . A A . 83 PRO CA 1 1
30 54850 1 1 83 PRO CB C -5.010 -8.506 -2.687 1.00 . A A . 83 PRO CB 1 1
30 54851 1 1 83 PRO CD C -6.055 -10.211 -4.047 1.00 . A A . 83 PRO CD 1 1
30 54852 1 1 83 PRO CG C -4.752 -9.780 -3.426 1.00 . A A . 83 PRO CG 1 1
30 54853 1 1 83 PRO HA H -6.814 -7.343 -2.743 1.00 . A A . 83 PRO HA 1 1
30 54854 1 1 83 PRO HB2 H -4.134 -7.877 -2.705 1.00 . A A . 83 PRO HB2 1 1
30 54855 1 1 83 PRO HB3 H -5.301 -8.716 -1.668 1.00 . A A . 83 PRO HB3 1 1
30 54856 1 1 83 PRO HD2 H -5.890 -10.599 -5.041 1.00 . A A . 83 PRO HD2 1 1
30 54857 1 1 83 PRO HD3 H -6.542 -10.950 -3.427 1.00 . A A . 83 PRO HD3 1 1
30 54858 1 1 83 PRO HG2 H -4.014 -9.614 -4.197 1.00 . A A . 83 PRO HG2 1 1
30 54859 1 1 83 PRO HG3 H -4.402 -10.538 -2.741 1.00 . A A . 83 PRO HG3 1 1
30 54860 1 1 83 PRO N N -6.856 -8.980 -4.103 1.00 . A A . 83 PRO N 1 1
30 54861 1 1 83 PRO O O -4.861 -7.213 -5.357 1.00 . A A . 83 PRO O 1 1
30 54862 1 1 84 THR C C -4.602 -3.576 -4.643 1.00 . A A . 84 THR C 1 1
30 54863 1 1 84 THR CA C -5.501 -4.592 -5.357 1.00 . A A . 84 THR CA 1 1
30 54864 1 1 84 THR CB C -6.761 -3.911 -5.896 1.00 . A A . 84 THR CB 1 1
30 54865 1 1 84 THR CG2 C -6.440 -3.201 -7.212 1.00 . A A . 84 THR CG2 1 1
30 54866 1 1 84 THR H H -6.603 -5.332 -3.660 1.00 . A A . 84 THR H 1 1
30 54867 1 1 84 THR HA H -4.966 -5.071 -6.161 1.00 . A A . 84 THR HA 1 1
30 54868 1 1 84 THR HB H -7.116 -3.187 -5.179 1.00 . A A . 84 THR HB 1 1
30 54869 1 1 84 THR HG1 H -8.536 -4.649 -5.597 1.00 . A A . 84 THR HG1 1 1
30 54870 1 1 84 THR HG21 H -5.860 -3.858 -7.842 1.00 . A A . 84 THR HG21 1 1
30 54871 1 1 84 THR HG22 H -7.359 -2.939 -7.713 1.00 . A A . 84 THR HG22 1 1
30 54872 1 1 84 THR HG23 H -5.871 -2.305 -7.007 1.00 . A A . 84 THR HG23 1 1
30 54873 1 1 84 THR N N -5.997 -5.604 -4.380 1.00 . A A . 84 THR N 1 1
30 54874 1 1 84 THR O O -5.044 -2.845 -3.780 1.00 . A A . 84 THR O 1 1
30 54875 1 1 84 THR OG1 O -7.767 -4.890 -6.118 1.00 . A A . 84 THR OG1 1 1
30 54876 1 1 85 ILE C C -1.956 -1.495 -5.307 1.00 . A A . 85 ILE C 1 1
30 54877 1 1 85 ILE CA C -2.424 -2.567 -4.318 1.00 . A A . 85 ILE CA 1 1
30 54878 1 1 85 ILE CB C -1.242 -3.411 -3.844 1.00 . A A . 85 ILE CB 1 1
30 54879 1 1 85 ILE CD1 C -1.590 -5.884 -3.756 1.00 . A A . 85 ILE CD1 1 1
30 54880 1 1 85 ILE CG1 C -1.753 -4.572 -2.987 1.00 . A A . 85 ILE CG1 1 1
30 54881 1 1 85 ILE CG2 C -0.295 -2.544 -3.013 1.00 . A A . 85 ILE CG2 1 1
30 54882 1 1 85 ILE H H -3.004 -4.132 -5.685 1.00 . A A . 85 ILE H 1 1
30 54883 1 1 85 ILE HA H -2.911 -2.109 -3.472 1.00 . A A . 85 ILE HA 1 1
30 54884 1 1 85 ILE HB H -0.712 -3.801 -4.702 1.00 . A A . 85 ILE HB 1 1
30 54885 1 1 85 ILE HD11 H -1.296 -5.671 -4.772 1.00 . A A . 85 ILE HD11 1 1
30 54886 1 1 85 ILE HD12 H -0.831 -6.488 -3.280 1.00 . A A . 85 ILE HD12 1 1
30 54887 1 1 85 ILE HD13 H -2.528 -6.420 -3.756 1.00 . A A . 85 ILE HD13 1 1
30 54888 1 1 85 ILE HG12 H -1.187 -4.618 -2.068 1.00 . A A . 85 ILE HG12 1 1
30 54889 1 1 85 ILE HG13 H -2.797 -4.417 -2.761 1.00 . A A . 85 ILE HG13 1 1
30 54890 1 1 85 ILE HG21 H -0.834 -2.122 -2.177 1.00 . A A . 85 ILE HG21 1 1
30 54891 1 1 85 ILE HG22 H 0.521 -3.148 -2.647 1.00 . A A . 85 ILE HG22 1 1
30 54892 1 1 85 ILE HG23 H 0.096 -1.746 -3.627 1.00 . A A . 85 ILE HG23 1 1
30 54893 1 1 85 ILE N N -3.345 -3.531 -4.990 1.00 . A A . 85 ILE N 1 1
30 54894 1 1 85 ILE O O -1.825 -1.740 -6.490 1.00 . A A . 85 ILE O 1 1
30 54895 1 1 86 LYS C C -0.232 1.681 -5.004 1.00 . A A . 86 LYS C 1 1
30 54896 1 1 86 LYS CA C -1.232 0.780 -5.734 1.00 . A A . 86 LYS CA 1 1
30 54897 1 1 86 LYS CB C -2.495 1.561 -6.098 1.00 . A A . 86 LYS CB 1 1
30 54898 1 1 86 LYS CD C -3.501 0.463 -8.105 1.00 . A A . 86 LYS CD 1 1
30 54899 1 1 86 LYS CE C -4.940 0.666 -7.629 1.00 . A A . 86 LYS CE 1 1
30 54900 1 1 86 LYS CG C -2.632 1.626 -7.620 1.00 . A A . 86 LYS CG 1 1
30 54901 1 1 86 LYS H H -1.806 -0.135 -3.868 1.00 . A A . 86 LYS H 1 1
30 54902 1 1 86 LYS HA H -0.787 0.364 -6.624 1.00 . A A . 86 LYS HA 1 1
30 54903 1 1 86 LYS HB2 H -3.359 1.064 -5.679 1.00 . A A . 86 LYS HB2 1 1
30 54904 1 1 86 LYS HB3 H -2.428 2.562 -5.699 1.00 . A A . 86 LYS HB3 1 1
30 54905 1 1 86 LYS HD2 H -3.480 0.424 -9.185 1.00 . A A . 86 LYS HD2 1 1
30 54906 1 1 86 LYS HD3 H -3.120 -0.464 -7.704 1.00 . A A . 86 LYS HD3 1 1
30 54907 1 1 86 LYS HE2 H -5.240 -0.144 -6.980 1.00 . A A . 86 LYS HE2 1 1
30 54908 1 1 86 LYS HE3 H -5.037 1.613 -7.119 1.00 . A A . 86 LYS HE3 1 1
30 54909 1 1 86 LYS HG2 H -3.095 2.561 -7.902 1.00 . A A . 86 LYS HG2 1 1
30 54910 1 1 86 LYS HG3 H -1.654 1.557 -8.073 1.00 . A A . 86 LYS HG3 1 1
30 54911 1 1 86 LYS HZ1 H -5.419 -0.089 -9.510 1.00 . A A . 86 LYS HZ1 1 1
30 54912 1 1 86 LYS HZ2 H -6.756 0.489 -8.634 1.00 . A A . 86 LYS HZ2 1 1
30 54913 1 1 86 LYS HZ3 H -5.671 1.582 -9.351 1.00 . A A . 86 LYS HZ3 1 1
30 54914 1 1 86 LYS N N -1.697 -0.309 -4.827 1.00 . A A . 86 LYS N 1 1
30 54915 1 1 86 LYS NZ N -5.758 0.662 -8.875 1.00 . A A . 86 LYS NZ 1 1
30 54916 1 1 86 LYS O O -0.366 1.948 -3.826 1.00 . A A . 86 LYS O 1 1
30 54917 1 1 87 PHE C C 1.479 4.499 -5.310 1.00 . A A . 87 PHE C 1 1
30 54918 1 1 87 PHE CA C 1.787 3.023 -5.035 1.00 . A A . 87 PHE CA 1 1
30 54919 1 1 87 PHE CB C 3.123 2.621 -5.670 1.00 . A A . 87 PHE CB 1 1
30 54920 1 1 87 PHE CD1 C 4.551 3.609 -3.839 1.00 . A A . 87 PHE CD1 1 1
30 54921 1 1 87 PHE CD2 C 4.895 4.358 -6.120 1.00 . A A . 87 PHE CD2 1 1
30 54922 1 1 87 PHE CE1 C 5.564 4.473 -3.404 1.00 . A A . 87 PHE CE1 1 1
30 54923 1 1 87 PHE CE2 C 5.907 5.221 -5.684 1.00 . A A . 87 PHE CE2 1 1
30 54924 1 1 87 PHE CG C 4.217 3.552 -5.197 1.00 . A A . 87 PHE CG 1 1
30 54925 1 1 87 PHE CZ C 6.241 5.279 -4.326 1.00 . A A . 87 PHE CZ 1 1
30 54926 1 1 87 PHE H H 0.868 1.915 -6.641 1.00 . A A . 87 PHE H 1 1
30 54927 1 1 87 PHE HA H 1.814 2.836 -3.973 1.00 . A A . 87 PHE HA 1 1
30 54928 1 1 87 PHE HB2 H 3.365 1.609 -5.382 1.00 . A A . 87 PHE HB2 1 1
30 54929 1 1 87 PHE HB3 H 3.041 2.680 -6.744 1.00 . A A . 87 PHE HB3 1 1
30 54930 1 1 87 PHE HD1 H 4.029 2.987 -3.128 1.00 . A A . 87 PHE HD1 1 1
30 54931 1 1 87 PHE HD2 H 4.637 4.314 -7.168 1.00 . A A . 87 PHE HD2 1 1
30 54932 1 1 87 PHE HE1 H 5.822 4.518 -2.356 1.00 . A A . 87 PHE HE1 1 1
30 54933 1 1 87 PHE HE2 H 6.429 5.843 -6.397 1.00 . A A . 87 PHE HE2 1 1
30 54934 1 1 87 PHE HZ H 7.023 5.945 -3.991 1.00 . A A . 87 PHE HZ 1 1
30 54935 1 1 87 PHE N N 0.775 2.146 -5.692 1.00 . A A . 87 PHE N 1 1
30 54936 1 1 87 PHE O O 1.330 4.913 -6.443 1.00 . A A . 87 PHE O 1 1
30 54937 1 1 88 PHE C C 2.383 7.562 -4.237 1.00 . A A . 88 PHE C 1 1
30 54938 1 1 88 PHE CA C 1.109 6.747 -4.477 1.00 . A A . 88 PHE CA 1 1
30 54939 1 1 88 PHE CB C 0.048 7.081 -3.431 1.00 . A A . 88 PHE CB 1 1
30 54940 1 1 88 PHE CD1 C -2.061 7.424 -4.768 1.00 . A A . 88 PHE CD1 1 1
30 54941 1 1 88 PHE CD2 C -1.799 5.366 -3.513 1.00 . A A . 88 PHE CD2 1 1
30 54942 1 1 88 PHE CE1 C -3.314 6.990 -5.217 1.00 . A A . 88 PHE CE1 1 1
30 54943 1 1 88 PHE CE2 C -3.052 4.932 -3.961 1.00 . A A . 88 PHE CE2 1 1
30 54944 1 1 88 PHE CG C -1.303 6.611 -3.916 1.00 . A A . 88 PHE CG 1 1
30 54945 1 1 88 PHE CZ C -3.805 5.735 -4.818 1.00 . A A . 88 PHE CZ 1 1
30 54946 1 1 88 PHE H H 1.525 4.944 -3.375 1.00 . A A . 88 PHE H 1 1
30 54947 1 1 88 PHE HA H 0.724 6.925 -5.468 1.00 . A A . 88 PHE HA 1 1
30 54948 1 1 88 PHE HB2 H 0.290 6.585 -2.502 1.00 . A A . 88 PHE HB2 1 1
30 54949 1 1 88 PHE HB3 H 0.025 8.147 -3.272 1.00 . A A . 88 PHE HB3 1 1
30 54950 1 1 88 PHE HD1 H -1.679 8.385 -5.080 1.00 . A A . 88 PHE HD1 1 1
30 54951 1 1 88 PHE HD2 H -1.214 4.739 -2.856 1.00 . A A . 88 PHE HD2 1 1
30 54952 1 1 88 PHE HE1 H -3.898 7.617 -5.875 1.00 . A A . 88 PHE HE1 1 1
30 54953 1 1 88 PHE HE2 H -3.434 3.972 -3.650 1.00 . A A . 88 PHE HE2 1 1
30 54954 1 1 88 PHE HZ H -4.770 5.397 -5.165 1.00 . A A . 88 PHE HZ 1 1
30 54955 1 1 88 PHE N N 1.394 5.297 -4.280 1.00 . A A . 88 PHE N 1 1
30 54956 1 1 88 PHE O O 3.188 7.234 -3.387 1.00 . A A . 88 PHE O 1 1
30 54957 1 1 89 ARG C C 3.458 10.859 -4.348 1.00 . A A . 89 ARG C 1 1
30 54958 1 1 89 ARG CA C 3.814 9.436 -4.787 1.00 . A A . 89 ARG CA 1 1
30 54959 1 1 89 ARG CB C 4.496 9.453 -6.155 1.00 . A A . 89 ARG CB 1 1
30 54960 1 1 89 ARG CD C 6.718 9.075 -7.236 1.00 . A A . 89 ARG CD 1 1
30 54961 1 1 89 ARG CG C 6.011 9.559 -5.967 1.00 . A A . 89 ARG CG 1 1
30 54962 1 1 89 ARG CZ C 8.765 9.774 -8.330 1.00 . A A . 89 ARG CZ 1 1
30 54963 1 1 89 ARG H H 1.927 8.867 -5.666 1.00 . A A . 89 ARG H 1 1
30 54964 1 1 89 ARG HA H 4.462 8.972 -4.062 1.00 . A A . 89 ARG HA 1 1
30 54965 1 1 89 ARG HB2 H 4.262 8.543 -6.686 1.00 . A A . 89 ARG HB2 1 1
30 54966 1 1 89 ARG HB3 H 4.143 10.302 -6.724 1.00 . A A . 89 ARG HB3 1 1
30 54967 1 1 89 ARG HD2 H 6.898 8.010 -7.180 1.00 . A A . 89 ARG HD2 1 1
30 54968 1 1 89 ARG HD3 H 6.132 9.314 -8.109 1.00 . A A . 89 ARG HD3 1 1
30 54969 1 1 89 ARG HE H 8.288 10.348 -6.489 1.00 . A A . 89 ARG HE 1 1
30 54970 1 1 89 ARG HG2 H 6.279 10.588 -5.774 1.00 . A A . 89 ARG HG2 1 1
30 54971 1 1 89 ARG HG3 H 6.313 8.946 -5.132 1.00 . A A . 89 ARG HG3 1 1
30 54972 1 1 89 ARG HH11 H 7.251 10.051 -9.609 1.00 . A A . 89 ARG HH11 1 1
30 54973 1 1 89 ARG HH12 H 8.818 9.872 -10.328 1.00 . A A . 89 ARG HH12 1 1
30 54974 1 1 89 ARG HH21 H 10.457 9.488 -7.298 1.00 . A A . 89 ARG HH21 1 1
30 54975 1 1 89 ARG HH22 H 10.631 9.554 -9.020 1.00 . A A . 89 ARG HH22 1 1
30 54976 1 1 89 ARG N N 2.582 8.617 -4.980 1.00 . A A . 89 ARG N 1 1
30 54977 1 1 89 ARG NE N 8.008 9.821 -7.266 1.00 . A A . 89 ARG NE 1 1
30 54978 1 1 89 ARG NH1 N 8.237 9.909 -9.515 1.00 . A A . 89 ARG NH1 1 1
30 54979 1 1 89 ARG NH2 N 10.052 9.591 -8.206 1.00 . A A . 89 ARG NH2 1 1
30 54980 1 1 89 ARG O O 3.104 11.699 -5.151 1.00 . A A . 89 ARG O 1 1
30 54981 1 1 90 ASN C C 1.910 13.003 -3.135 1.00 . A A . 90 ASN C 1 1
30 54982 1 1 90 ASN CA C 3.245 12.508 -2.572 1.00 . A A . 90 ASN CA 1 1
30 54983 1 1 90 ASN CB C 4.393 13.383 -3.074 1.00 . A A . 90 ASN CB 1 1
30 54984 1 1 90 ASN CG C 4.280 14.775 -2.451 1.00 . A A . 90 ASN CG 1 1
30 54985 1 1 90 ASN H H 3.859 10.444 -2.448 1.00 . A A . 90 ASN H 1 1
30 54986 1 1 90 ASN HA H 3.224 12.516 -1.494 1.00 . A A . 90 ASN HA 1 1
30 54987 1 1 90 ASN HB2 H 5.336 12.937 -2.791 1.00 . A A . 90 ASN HB2 1 1
30 54988 1 1 90 ASN HB3 H 4.340 13.463 -4.149 1.00 . A A . 90 ASN HB3 1 1
30 54989 1 1 90 ASN HD21 H 4.281 14.095 -0.587 1.00 . A A . 90 ASN HD21 1 1
30 54990 1 1 90 ASN HD22 H 4.166 15.780 -0.743 1.00 . A A . 90 ASN HD22 1 1
30 54991 1 1 90 ASN N N 3.562 11.137 -3.075 1.00 . A A . 90 ASN N 1 1
30 54992 1 1 90 ASN ND2 N 4.239 14.893 -1.153 1.00 . A A . 90 ASN ND2 1 1
30 54993 1 1 90 ASN O O 1.868 13.886 -3.969 1.00 . A A . 90 ASN O 1 1
30 54994 1 1 90 ASN OD1 O 4.229 15.765 -3.153 1.00 . A A . 90 ASN OD1 1 1
30 54995 1 1 91 GLY C C -0.526 12.791 -4.725 1.00 . A A . 91 GLY C 1 1
30 54996 1 1 91 GLY CA C -0.508 12.887 -3.200 1.00 . A A . 91 GLY CA 1 1
30 54997 1 1 91 GLY H H 0.873 11.733 -2.014 1.00 . A A . 91 GLY H 1 1
30 54998 1 1 91 GLY HA2 H -1.282 12.254 -2.791 1.00 . A A . 91 GLY HA2 1 1
30 54999 1 1 91 GLY HA3 H -0.686 13.908 -2.902 1.00 . A A . 91 GLY HA3 1 1
30 55000 1 1 91 GLY N N 0.820 12.443 -2.687 1.00 . A A . 91 GLY N 1 1
30 55001 1 1 91 GLY O O -0.443 13.784 -5.421 1.00 . A A . 91 GLY O 1 1
30 55002 1 1 92 ASP C C -2.021 11.847 -7.280 1.00 . A A . 92 ASP C 1 1
30 55003 1 1 92 ASP CA C -0.653 11.442 -6.729 1.00 . A A . 92 ASP CA 1 1
30 55004 1 1 92 ASP CB C -0.398 9.953 -6.969 1.00 . A A . 92 ASP CB 1 1
30 55005 1 1 92 ASP CG C 0.684 9.788 -8.038 1.00 . A A . 92 ASP CG 1 1
30 55006 1 1 92 ASP H H -0.695 10.819 -4.665 1.00 . A A . 92 ASP H 1 1
30 55007 1 1 92 ASP HA H 0.129 12.028 -7.185 1.00 . A A . 92 ASP HA 1 1
30 55008 1 1 92 ASP HB2 H -0.068 9.491 -6.051 1.00 . A A . 92 ASP HB2 1 1
30 55009 1 1 92 ASP HB3 H -1.310 9.481 -7.303 1.00 . A A . 92 ASP HB3 1 1
30 55010 1 1 92 ASP N N -0.631 11.604 -5.247 1.00 . A A . 92 ASP N 1 1
30 55011 1 1 92 ASP O O -2.117 12.663 -8.175 1.00 . A A . 92 ASP O 1 1
30 55012 1 1 92 ASP OD1 O 0.652 10.533 -9.004 1.00 . A A . 92 ASP OD1 1 1
30 55013 1 1 92 ASP OD2 O 1.526 8.921 -7.874 1.00 . A A . 92 ASP OD2 1 1
30 55014 1 1 93 THR C C -4.511 11.689 -8.752 1.00 . A A . 93 THR C 1 1
30 55015 1 1 93 THR CA C -4.457 11.612 -7.221 1.00 . A A . 93 THR CA 1 1
30 55016 1 1 93 THR CB C -4.781 12.972 -6.595 1.00 . A A . 93 THR CB 1 1
30 55017 1 1 93 THR CG2 C -4.983 12.803 -5.089 1.00 . A A . 93 THR CG2 1 1
30 55018 1 1 93 THR H H -2.957 10.624 -6.027 1.00 . A A . 93 THR H 1 1
30 55019 1 1 93 THR HA H -5.159 10.873 -6.864 1.00 . A A . 93 THR HA 1 1
30 55020 1 1 93 THR HB H -5.685 13.363 -7.034 1.00 . A A . 93 THR HB 1 1
30 55021 1 1 93 THR HG1 H -4.044 14.767 -6.719 1.00 . A A . 93 THR HG1 1 1
30 55022 1 1 93 THR HG21 H -5.648 11.972 -4.906 1.00 . A A . 93 THR HG21 1 1
30 55023 1 1 93 THR HG22 H -4.031 12.613 -4.616 1.00 . A A . 93 THR HG22 1 1
30 55024 1 1 93 THR HG23 H -5.414 13.705 -4.681 1.00 . A A . 93 THR HG23 1 1
30 55025 1 1 93 THR N N -3.075 11.277 -6.747 1.00 . A A . 93 THR N 1 1
30 55026 1 1 93 THR O O -5.208 12.508 -9.318 1.00 . A A . 93 THR O 1 1
30 55027 1 1 93 THR OG1 O -3.709 13.874 -6.833 1.00 . A A . 93 THR OG1 1 1
30 55028 1 1 94 ALA C C -2.947 9.707 -11.458 1.00 . A A . 94 ALA C 1 1
30 55029 1 1 94 ALA CA C -3.786 10.863 -10.912 1.00 . A A . 94 ALA CA 1 1
30 55030 1 1 94 ALA CB C -3.167 12.204 -11.297 1.00 . A A . 94 ALA CB 1 1
30 55031 1 1 94 ALA H H -3.226 10.189 -8.945 1.00 . A A . 94 ALA H 1 1
30 55032 1 1 94 ALA HA H -4.797 10.804 -11.284 1.00 . A A . 94 ALA HA 1 1
30 55033 1 1 94 ALA HB1 H -3.322 12.914 -10.500 1.00 . A A . 94 ALA HB1 1 1
30 55034 1 1 94 ALA HB2 H -2.108 12.075 -11.466 1.00 . A A . 94 ALA HB2 1 1
30 55035 1 1 94 ALA HB3 H -3.634 12.567 -12.201 1.00 . A A . 94 ALA HB3 1 1
30 55036 1 1 94 ALA N N -3.780 10.842 -9.422 1.00 . A A . 94 ALA N 1 1
30 55037 1 1 94 ALA O O -1.735 9.774 -11.514 1.00 . A A . 94 ALA O 1 1
30 55038 1 1 95 SER C C -1.756 7.031 -11.422 1.00 . A A . 95 SER C 1 1
30 55039 1 1 95 SER CA C -2.840 7.481 -12.410 1.00 . A A . 95 SER CA 1 1
30 55040 1 1 95 SER CB C -2.206 7.989 -13.706 1.00 . A A . 95 SER CB 1 1
30 55041 1 1 95 SER H H -4.565 8.623 -11.808 1.00 . A A . 95 SER H 1 1
30 55042 1 1 95 SER HA H -3.515 6.668 -12.624 1.00 . A A . 95 SER HA 1 1
30 55043 1 1 95 SER HB2 H -2.952 8.505 -14.293 1.00 . A A . 95 SER HB2 1 1
30 55044 1 1 95 SER HB3 H -1.400 8.667 -13.472 1.00 . A A . 95 SER HB3 1 1
30 55045 1 1 95 SER HG H -1.637 7.155 -15.369 1.00 . A A . 95 SER HG 1 1
30 55046 1 1 95 SER N N -3.588 8.649 -11.863 1.00 . A A . 95 SER N 1 1
30 55047 1 1 95 SER O O -0.598 7.362 -11.584 1.00 . A A . 95 SER O 1 1
30 55048 1 1 95 SER OG O -1.700 6.888 -14.448 1.00 . A A . 95 SER OG 1 1
30 55049 1 1 96 PRO C C -0.329 4.684 -10.000 1.00 . A A . 96 PRO C 1 1
30 55050 1 1 96 PRO CA C -1.206 5.789 -9.407 1.00 . A A . 96 PRO CA 1 1
30 55051 1 1 96 PRO CB C -2.103 5.237 -8.303 1.00 . A A . 96 PRO CB 1 1
30 55052 1 1 96 PRO CD C -3.541 5.835 -10.149 1.00 . A A . 96 PRO CD 1 1
30 55053 1 1 96 PRO CG C -3.388 4.891 -8.986 1.00 . A A . 96 PRO CG 1 1
30 55054 1 1 96 PRO HA H -0.601 6.596 -9.025 1.00 . A A . 96 PRO HA 1 1
30 55055 1 1 96 PRO HB2 H -1.660 4.354 -7.866 1.00 . A A . 96 PRO HB2 1 1
30 55056 1 1 96 PRO HB3 H -2.270 5.988 -7.545 1.00 . A A . 96 PRO HB3 1 1
30 55057 1 1 96 PRO HD2 H -3.948 5.318 -11.005 1.00 . A A . 96 PRO HD2 1 1
30 55058 1 1 96 PRO HD3 H -4.166 6.672 -9.877 1.00 . A A . 96 PRO HD3 1 1
30 55059 1 1 96 PRO HG2 H -3.353 3.869 -9.339 1.00 . A A . 96 PRO HG2 1 1
30 55060 1 1 96 PRO HG3 H -4.214 5.018 -8.304 1.00 . A A . 96 PRO HG3 1 1
30 55061 1 1 96 PRO N N -2.167 6.285 -10.424 1.00 . A A . 96 PRO N 1 1
30 55062 1 1 96 PRO O O -0.550 4.228 -11.104 1.00 . A A . 96 PRO O 1 1
30 55063 1 1 97 LYS C C 1.071 1.806 -9.319 1.00 . A A . 97 LYS C 1 1
30 55064 1 1 97 LYS CA C 1.555 3.177 -9.801 1.00 . A A . 97 LYS CA 1 1
30 55065 1 1 97 LYS CB C 2.936 3.494 -9.225 1.00 . A A . 97 LYS CB 1 1
30 55066 1 1 97 LYS CD C 4.540 5.402 -9.408 1.00 . A A . 97 LYS CD 1 1
30 55067 1 1 97 LYS CE C 5.059 6.489 -10.352 1.00 . A A . 97 LYS CE 1 1
30 55068 1 1 97 LYS CG C 3.696 4.399 -10.198 1.00 . A A . 97 LYS CG 1 1
30 55069 1 1 97 LYS H H 0.827 4.633 -8.387 1.00 . A A . 97 LYS H 1 1
30 55070 1 1 97 LYS HA H 1.589 3.209 -10.878 1.00 . A A . 97 LYS HA 1 1
30 55071 1 1 97 LYS HB2 H 2.824 3.997 -8.277 1.00 . A A . 97 LYS HB2 1 1
30 55072 1 1 97 LYS HB3 H 3.487 2.576 -9.084 1.00 . A A . 97 LYS HB3 1 1
30 55073 1 1 97 LYS HD2 H 3.932 5.855 -8.637 1.00 . A A . 97 LYS HD2 1 1
30 55074 1 1 97 LYS HD3 H 5.375 4.892 -8.954 1.00 . A A . 97 LYS HD3 1 1
30 55075 1 1 97 LYS HE2 H 6.018 6.854 -10.011 1.00 . A A . 97 LYS HE2 1 1
30 55076 1 1 97 LYS HE3 H 5.137 6.108 -11.358 1.00 . A A . 97 LYS HE3 1 1
30 55077 1 1 97 LYS HG2 H 4.341 3.797 -10.820 1.00 . A A . 97 LYS HG2 1 1
30 55078 1 1 97 LYS HG3 H 2.993 4.934 -10.817 1.00 . A A . 97 LYS HG3 1 1
30 55079 1 1 97 LYS HZ1 H 3.804 7.774 -9.301 1.00 . A A . 97 LYS HZ1 1 1
30 55080 1 1 97 LYS HZ2 H 4.415 8.428 -10.745 1.00 . A A . 97 LYS HZ2 1 1
30 55081 1 1 97 LYS HZ3 H 3.178 7.264 -10.792 1.00 . A A . 97 LYS HZ3 1 1
30 55082 1 1 97 LYS N N 0.664 4.251 -9.276 1.00 . A A . 97 LYS N 1 1
30 55083 1 1 97 LYS NZ N 4.037 7.570 -10.293 1.00 . A A . 97 LYS NZ 1 1
30 55084 1 1 97 LYS O O 1.167 1.477 -8.154 1.00 . A A . 97 LYS O 1 1
30 55085 1 1 98 GLU C C 1.243 -1.269 -9.501 1.00 . A A . 98 GLU C 1 1
30 55086 1 1 98 GLU CA C 0.060 -0.345 -9.804 1.00 . A A . 98 GLU CA 1 1
30 55087 1 1 98 GLU CB C -0.728 -0.857 -11.010 1.00 . A A . 98 GLU CB 1 1
30 55088 1 1 98 GLU CD C -0.436 -0.295 -13.428 1.00 . A A . 98 GLU CD 1 1
30 55089 1 1 98 GLU CG C 0.204 -0.978 -12.217 1.00 . A A . 98 GLU CG 1 1
30 55090 1 1 98 GLU H H 0.482 1.290 -11.145 1.00 . A A . 98 GLU H 1 1
30 55091 1 1 98 GLU HA H -0.588 -0.267 -8.946 1.00 . A A . 98 GLU HA 1 1
30 55092 1 1 98 GLU HB2 H -1.148 -1.825 -10.779 1.00 . A A . 98 GLU HB2 1 1
30 55093 1 1 98 GLU HB3 H -1.524 -0.165 -11.241 1.00 . A A . 98 GLU HB3 1 1
30 55094 1 1 98 GLU HG2 H 1.148 -0.503 -11.993 1.00 . A A . 98 GLU HG2 1 1
30 55095 1 1 98 GLU HG3 H 0.371 -2.022 -12.441 1.00 . A A . 98 GLU HG3 1 1
30 55096 1 1 98 GLU N N 0.551 1.005 -10.210 1.00 . A A . 98 GLU N 1 1
30 55097 1 1 98 GLU O O 2.374 -0.975 -9.837 1.00 . A A . 98 GLU O 1 1
30 55098 1 1 98 GLU OE1 O -1.578 -0.606 -13.723 1.00 . A A . 98 GLU OE1 1 1
30 55099 1 1 98 GLU OE2 O 0.227 0.527 -14.039 1.00 . A A . 98 GLU OE2 1 1
30 55100 1 1 99 TYR C C 2.161 -4.456 -9.574 1.00 . A A . 99 TYR C 1 1
30 55101 1 1 99 TYR CA C 2.105 -3.323 -8.546 1.00 . A A . 99 TYR CA 1 1
30 55102 1 1 99 TYR CB C 1.773 -3.871 -7.157 1.00 . A A . 99 TYR CB 1 1
30 55103 1 1 99 TYR CD1 C 4.205 -3.643 -6.533 1.00 . A A . 99 TYR CD1 1 1
30 55104 1 1 99 TYR CD2 C 2.520 -2.923 -4.942 1.00 . A A . 99 TYR CD2 1 1
30 55105 1 1 99 TYR CE1 C 5.211 -3.276 -5.632 1.00 . A A . 99 TYR CE1 1 1
30 55106 1 1 99 TYR CE2 C 3.528 -2.562 -4.040 1.00 . A A . 99 TYR CE2 1 1
30 55107 1 1 99 TYR CG C 2.859 -3.467 -6.188 1.00 . A A . 99 TYR CG 1 1
30 55108 1 1 99 TYR CZ C 4.870 -2.700 -4.400 1.00 . A A . 99 TYR CZ 1 1
30 55109 1 1 99 TYR H H 0.074 -2.602 -8.606 1.00 . A A . 99 TYR H 1 1
30 55110 1 1 99 TYR HA H 3.046 -2.795 -8.519 1.00 . A A . 99 TYR HA 1 1
30 55111 1 1 99 TYR HB2 H 0.828 -3.468 -6.827 1.00 . A A . 99 TYR HB2 1 1
30 55112 1 1 99 TYR HB3 H 1.710 -4.949 -7.200 1.00 . A A . 99 TYR HB3 1 1
30 55113 1 1 99 TYR HD1 H 4.467 -4.058 -7.496 1.00 . A A . 99 TYR HD1 1 1
30 55114 1 1 99 TYR HD2 H 1.483 -2.788 -4.676 1.00 . A A . 99 TYR HD2 1 1
30 55115 1 1 99 TYR HE1 H 6.250 -3.405 -5.899 1.00 . A A . 99 TYR HE1 1 1
30 55116 1 1 99 TYR HE2 H 3.271 -2.134 -3.081 1.00 . A A . 99 TYR HE2 1 1
30 55117 1 1 99 TYR HH H 5.976 -3.124 -2.881 1.00 . A A . 99 TYR HH 1 1
30 55118 1 1 99 TYR N N 0.992 -2.383 -8.869 1.00 . A A . 99 TYR N 1 1
30 55119 1 1 99 TYR O O 1.255 -5.260 -9.676 1.00 . A A . 99 TYR O 1 1
30 55120 1 1 99 TYR OH O 5.860 -2.391 -3.490 1.00 . A A . 99 TYR OH 1 1
30 55121 1 1 100 THR C C 4.118 -6.790 -10.786 1.00 . A A . 100 THR C 1 1
30 55122 1 1 100 THR CA C 3.334 -5.605 -11.357 1.00 . A A . 100 THR CA 1 1
30 55123 1 1 100 THR CB C 4.098 -4.969 -12.520 1.00 . A A . 100 THR CB 1 1
30 55124 1 1 100 THR CG2 C 3.356 -3.719 -12.997 1.00 . A A . 100 THR CG2 1 1
30 55125 1 1 100 THR H H 3.936 -3.865 -10.235 1.00 . A A . 100 THR H 1 1
30 55126 1 1 100 THR HA H 2.358 -5.920 -11.685 1.00 . A A . 100 THR HA 1 1
30 55127 1 1 100 THR HB H 4.166 -5.674 -13.334 1.00 . A A . 100 THR HB 1 1
30 55128 1 1 100 THR HG1 H 5.339 -3.799 -11.585 1.00 . A A . 100 THR HG1 1 1
30 55129 1 1 100 THR HG21 H 2.343 -3.982 -13.266 1.00 . A A . 100 THR HG21 1 1
30 55130 1 1 100 THR HG22 H 3.339 -2.985 -12.205 1.00 . A A . 100 THR HG22 1 1
30 55131 1 1 100 THR HG23 H 3.860 -3.308 -13.859 1.00 . A A . 100 THR HG23 1 1
30 55132 1 1 100 THR N N 3.218 -4.524 -10.335 1.00 . A A . 100 THR N 1 1
30 55133 1 1 100 THR O O 4.742 -7.540 -11.510 1.00 . A A . 100 THR O 1 1
30 55134 1 1 100 THR OG1 O 5.404 -4.613 -12.089 1.00 . A A . 100 THR OG1 1 1
30 55135 1 1 101 ALA C C 3.854 -9.098 -8.255 1.00 . A A . 101 ALA C 1 1
30 55136 1 1 101 ALA CA C 4.834 -8.100 -8.878 1.00 . A A . 101 ALA CA 1 1
30 55137 1 1 101 ALA CB C 5.708 -7.462 -7.798 1.00 . A A . 101 ALA CB 1 1
30 55138 1 1 101 ALA H H 3.581 -6.348 -8.926 1.00 . A A . 101 ALA H 1 1
30 55139 1 1 101 ALA HA H 5.454 -8.587 -9.613 1.00 . A A . 101 ALA HA 1 1
30 55140 1 1 101 ALA HB1 H 5.784 -6.400 -7.977 1.00 . A A . 101 ALA HB1 1 1
30 55141 1 1 101 ALA HB2 H 5.263 -7.633 -6.828 1.00 . A A . 101 ALA HB2 1 1
30 55142 1 1 101 ALA HB3 H 6.693 -7.902 -7.825 1.00 . A A . 101 ALA HB3 1 1
30 55143 1 1 101 ALA N N 4.091 -6.964 -9.493 1.00 . A A . 101 ALA N 1 1
30 55144 1 1 101 ALA O O 2.683 -9.118 -8.577 1.00 . A A . 101 ALA O 1 1
30 55145 1 1 102 GLY C C 4.229 -12.145 -6.284 1.00 . A A . 102 GLY C 1 1
30 55146 1 1 102 GLY CA C 3.420 -10.923 -6.722 1.00 . A A . 102 GLY CA 1 1
30 55147 1 1 102 GLY H H 5.273 -9.897 -7.117 1.00 . A A . 102 GLY H 1 1
30 55148 1 1 102 GLY HA2 H 2.947 -10.474 -5.860 1.00 . A A . 102 GLY HA2 1 1
30 55149 1 1 102 GLY HA3 H 2.664 -11.231 -7.429 1.00 . A A . 102 GLY HA3 1 1
30 55150 1 1 102 GLY N N 4.325 -9.928 -7.364 1.00 . A A . 102 GLY N 1 1
30 55151 1 1 102 GLY O O 4.208 -13.178 -6.924 1.00 . A A . 102 GLY O 1 1
30 55152 1 1 103 ARG C C 6.050 -13.057 -3.225 1.00 . A A . 103 ARG C 1 1
30 55153 1 1 103 ARG CA C 5.754 -13.194 -4.719 1.00 . A A . 103 ARG CA 1 1
30 55154 1 1 103 ARG CB C 7.047 -13.136 -5.531 1.00 . A A . 103 ARG CB 1 1
30 55155 1 1 103 ARG CD C 8.874 -14.539 -6.504 1.00 . A A . 103 ARG CD 1 1
30 55156 1 1 103 ARG CG C 7.749 -14.494 -5.468 1.00 . A A . 103 ARG CG 1 1
30 55157 1 1 103 ARG CZ C 8.295 -16.127 -8.238 1.00 . A A . 103 ARG CZ 1 1
30 55158 1 1 103 ARG H H 4.948 -11.196 -4.693 1.00 . A A . 103 ARG H 1 1
30 55159 1 1 103 ARG HA H 5.239 -14.119 -4.915 1.00 . A A . 103 ARG HA 1 1
30 55160 1 1 103 ARG HB2 H 6.817 -12.897 -6.559 1.00 . A A . 103 ARG HB2 1 1
30 55161 1 1 103 ARG HB3 H 7.696 -12.376 -5.121 1.00 . A A . 103 ARG HB3 1 1
30 55162 1 1 103 ARG HD2 H 8.696 -13.808 -7.282 1.00 . A A . 103 ARG HD2 1 1
30 55163 1 1 103 ARG HD3 H 9.828 -14.365 -6.032 1.00 . A A . 103 ARG HD3 1 1
30 55164 1 1 103 ARG HE H 9.193 -16.667 -6.550 1.00 . A A . 103 ARG HE 1 1
30 55165 1 1 103 ARG HG2 H 8.161 -14.640 -4.480 1.00 . A A . 103 ARG HG2 1 1
30 55166 1 1 103 ARG HG3 H 7.036 -15.277 -5.680 1.00 . A A . 103 ARG HG3 1 1
30 55167 1 1 103 ARG HH11 H 6.754 -14.887 -7.933 1.00 . A A . 103 ARG HH11 1 1
30 55168 1 1 103 ARG HH12 H 6.787 -15.677 -9.473 1.00 . A A . 103 ARG HH12 1 1
30 55169 1 1 103 ARG HH21 H 9.713 -17.416 -8.816 1.00 . A A . 103 ARG HH21 1 1
30 55170 1 1 103 ARG HH22 H 8.462 -17.108 -9.975 1.00 . A A . 103 ARG HH22 1 1
30 55171 1 1 103 ARG N N 4.944 -12.037 -5.197 1.00 . A A . 103 ARG N 1 1
30 55172 1 1 103 ARG NE N 8.825 -15.917 -7.064 1.00 . A A . 103 ARG NE 1 1
30 55173 1 1 103 ARG NH1 N 7.192 -15.516 -8.574 1.00 . A A . 103 ARG NH1 1 1
30 55174 1 1 103 ARG NH2 N 8.869 -16.947 -9.075 1.00 . A A . 103 ARG NH2 1 1
30 55175 1 1 103 ARG O O 5.928 -13.998 -2.467 1.00 . A A . 103 ARG O 1 1
30 55176 1 1 104 GLU C C 7.077 -10.218 -1.077 1.00 . A A . 104 GLU C 1 1
30 55177 1 1 104 GLU CA C 6.743 -11.686 -1.351 1.00 . A A . 104 GLU CA 1 1
30 55178 1 1 104 GLU CB C 7.958 -12.572 -1.071 1.00 . A A . 104 GLU CB 1 1
30 55179 1 1 104 GLU CD C 10.434 -12.578 -1.407 1.00 . A A . 104 GLU CD 1 1
30 55180 1 1 104 GLU CG C 9.089 -12.204 -2.033 1.00 . A A . 104 GLU CG 1 1
30 55181 1 1 104 GLU H H 6.527 -11.145 -3.428 1.00 . A A . 104 GLU H 1 1
30 55182 1 1 104 GLU HA H 5.911 -12.000 -0.742 1.00 . A A . 104 GLU HA 1 1
30 55183 1 1 104 GLU HB2 H 8.287 -12.421 -0.054 1.00 . A A . 104 GLU HB2 1 1
30 55184 1 1 104 GLU HB3 H 7.688 -13.609 -1.211 1.00 . A A . 104 GLU HB3 1 1
30 55185 1 1 104 GLU HG2 H 8.961 -12.743 -2.960 1.00 . A A . 104 GLU HG2 1 1
30 55186 1 1 104 GLU HG3 H 9.064 -11.142 -2.227 1.00 . A A . 104 GLU HG3 1 1
30 55187 1 1 104 GLU N N 6.438 -11.889 -2.797 1.00 . A A . 104 GLU N 1 1
30 55188 1 1 104 GLU O O 7.158 -9.409 -1.979 1.00 . A A . 104 GLU O 1 1
30 55189 1 1 104 GLU OE1 O 10.752 -12.028 -0.364 1.00 . A A . 104 GLU OE1 1 1
30 55190 1 1 104 GLU OE2 O 11.122 -13.407 -1.978 1.00 . A A . 104 GLU OE2 1 1
30 55191 1 1 105 ALA C C 8.701 -7.906 -0.393 1.00 . A A . 105 ALA C 1 1
30 55192 1 1 105 ALA CA C 7.595 -8.453 0.518 1.00 . A A . 105 ALA CA 1 1
30 55193 1 1 105 ALA CB C 8.079 -8.506 1.967 1.00 . A A . 105 ALA CB 1 1
30 55194 1 1 105 ALA H H 7.191 -10.542 0.879 1.00 . A A . 105 ALA H 1 1
30 55195 1 1 105 ALA HA H 6.713 -7.836 0.449 1.00 . A A . 105 ALA HA 1 1
30 55196 1 1 105 ALA HB1 H 7.654 -9.370 2.457 1.00 . A A . 105 ALA HB1 1 1
30 55197 1 1 105 ALA HB2 H 9.157 -8.577 1.983 1.00 . A A . 105 ALA HB2 1 1
30 55198 1 1 105 ALA HB3 H 7.769 -7.610 2.483 1.00 . A A . 105 ALA HB3 1 1
30 55199 1 1 105 ALA N N 7.268 -9.870 0.168 1.00 . A A . 105 ALA N 1 1
30 55200 1 1 105 ALA O O 8.779 -6.720 -0.646 1.00 . A A . 105 ALA O 1 1
30 55201 1 1 106 ASP C C 10.070 -7.721 -3.074 1.00 . A A . 106 ASP C 1 1
30 55202 1 1 106 ASP CA C 10.652 -8.281 -1.777 1.00 . A A . 106 ASP CA 1 1
30 55203 1 1 106 ASP CB C 11.509 -9.515 -2.064 1.00 . A A . 106 ASP CB 1 1
30 55204 1 1 106 ASP CG C 12.346 -9.854 -0.828 1.00 . A A . 106 ASP CG 1 1
30 55205 1 1 106 ASP H H 9.477 -9.713 -0.671 1.00 . A A . 106 ASP H 1 1
30 55206 1 1 106 ASP HA H 11.240 -7.533 -1.277 1.00 . A A . 106 ASP HA 1 1
30 55207 1 1 106 ASP HB2 H 10.869 -10.350 -2.308 1.00 . A A . 106 ASP HB2 1 1
30 55208 1 1 106 ASP HB3 H 12.168 -9.309 -2.896 1.00 . A A . 106 ASP HB3 1 1
30 55209 1 1 106 ASP N N 9.555 -8.760 -0.887 1.00 . A A . 106 ASP N 1 1
30 55210 1 1 106 ASP O O 10.489 -6.694 -3.561 1.00 . A A . 106 ASP O 1 1
30 55211 1 1 106 ASP OD1 O 11.817 -9.754 0.266 1.00 . A A . 106 ASP OD1 1 1
30 55212 1 1 106 ASP OD2 O 13.501 -10.209 -0.999 1.00 . A A . 106 ASP OD2 1 1
30 55213 1 1 107 ASP C C 7.877 -6.485 -4.661 1.00 . A A . 107 ASP C 1 1
30 55214 1 1 107 ASP CA C 8.485 -7.873 -4.891 1.00 . A A . 107 ASP CA 1 1
30 55215 1 1 107 ASP CB C 7.395 -8.886 -5.237 1.00 . A A . 107 ASP CB 1 1
30 55216 1 1 107 ASP CG C 7.815 -9.688 -6.470 1.00 . A A . 107 ASP CG 1 1
30 55217 1 1 107 ASP H H 8.759 -9.199 -3.213 1.00 . A A . 107 ASP H 1 1
30 55218 1 1 107 ASP HA H 9.220 -7.838 -5.680 1.00 . A A . 107 ASP HA 1 1
30 55219 1 1 107 ASP HB2 H 7.251 -9.558 -4.403 1.00 . A A . 107 ASP HB2 1 1
30 55220 1 1 107 ASP HB3 H 6.472 -8.366 -5.442 1.00 . A A . 107 ASP HB3 1 1
30 55221 1 1 107 ASP N N 9.096 -8.380 -3.630 1.00 . A A . 107 ASP N 1 1
30 55222 1 1 107 ASP O O 7.585 -5.762 -5.592 1.00 . A A . 107 ASP O 1 1
30 55223 1 1 107 ASP OD1 O 8.999 -9.948 -6.608 1.00 . A A . 107 ASP OD1 1 1
30 55224 1 1 107 ASP OD2 O 6.946 -10.028 -7.255 1.00 . A A . 107 ASP OD2 1 1
30 55225 1 1 108 ILE C C 8.169 -3.757 -2.813 1.00 . A A . 108 ILE C 1 1
30 55226 1 1 108 ILE CA C 7.075 -4.788 -3.125 1.00 . A A . 108 ILE CA 1 1
30 55227 1 1 108 ILE CB C 6.198 -5.061 -1.900 1.00 . A A . 108 ILE CB 1 1
30 55228 1 1 108 ILE CD1 C 4.100 -6.193 -1.144 1.00 . A A . 108 ILE CD1 1 1
30 55229 1 1 108 ILE CG1 C 5.035 -5.961 -2.327 1.00 . A A . 108 ILE CG1 1 1
30 55230 1 1 108 ILE CG2 C 5.653 -3.749 -1.323 1.00 . A A . 108 ILE CG2 1 1
30 55231 1 1 108 ILE H H 7.905 -6.718 -2.690 1.00 . A A . 108 ILE H 1 1
30 55232 1 1 108 ILE HA H 6.466 -4.457 -3.946 1.00 . A A . 108 ILE HA 1 1
30 55233 1 1 108 ILE HB H 6.784 -5.567 -1.147 1.00 . A A . 108 ILE HB 1 1
30 55234 1 1 108 ILE HD11 H 4.684 -6.332 -0.247 1.00 . A A . 108 ILE HD11 1 1
30 55235 1 1 108 ILE HD12 H 3.452 -5.335 -1.027 1.00 . A A . 108 ILE HD12 1 1
30 55236 1 1 108 ILE HD13 H 3.503 -7.076 -1.326 1.00 . A A . 108 ILE HD13 1 1
30 55237 1 1 108 ILE HG12 H 4.491 -5.487 -3.130 1.00 . A A . 108 ILE HG12 1 1
30 55238 1 1 108 ILE HG13 H 5.423 -6.910 -2.667 1.00 . A A . 108 ILE HG13 1 1
30 55239 1 1 108 ILE HG21 H 6.438 -3.009 -1.299 1.00 . A A . 108 ILE HG21 1 1
30 55240 1 1 108 ILE HG22 H 4.842 -3.394 -1.940 1.00 . A A . 108 ILE HG22 1 1
30 55241 1 1 108 ILE HG23 H 5.291 -3.923 -0.320 1.00 . A A . 108 ILE HG23 1 1
30 55242 1 1 108 ILE N N 7.675 -6.116 -3.425 1.00 . A A . 108 ILE N 1 1
30 55243 1 1 108 ILE O O 8.249 -2.712 -3.432 1.00 . A A . 108 ILE O 1 1
30 55244 1 1 109 VAL C C 11.073 -2.942 -2.669 1.00 . A A . 109 VAL C 1 1
30 55245 1 1 109 VAL CA C 10.087 -3.073 -1.511 1.00 . A A . 109 VAL CA 1 1
30 55246 1 1 109 VAL CB C 10.778 -3.667 -0.284 1.00 . A A . 109 VAL CB 1 1
30 55247 1 1 109 VAL CG1 C 11.951 -2.771 0.123 1.00 . A A . 109 VAL CG1 1 1
30 55248 1 1 109 VAL CG2 C 9.779 -3.758 0.872 1.00 . A A . 109 VAL CG2 1 1
30 55249 1 1 109 VAL H H 8.934 -4.888 -1.372 1.00 . A A . 109 VAL H 1 1
30 55250 1 1 109 VAL HA H 9.665 -2.110 -1.270 1.00 . A A . 109 VAL HA 1 1
30 55251 1 1 109 VAL HB H 11.145 -4.655 -0.520 1.00 . A A . 109 VAL HB 1 1
30 55252 1 1 109 VAL HG11 H 12.220 -2.131 -0.703 1.00 . A A . 109 VAL HG11 1 1
30 55253 1 1 109 VAL HG12 H 11.664 -2.165 0.970 1.00 . A A . 109 VAL HG12 1 1
30 55254 1 1 109 VAL HG13 H 12.796 -3.388 0.391 1.00 . A A . 109 VAL HG13 1 1
30 55255 1 1 109 VAL HG21 H 8.774 -3.780 0.477 1.00 . A A . 109 VAL HG21 1 1
30 55256 1 1 109 VAL HG22 H 9.964 -4.660 1.437 1.00 . A A . 109 VAL HG22 1 1
30 55257 1 1 109 VAL HG23 H 9.894 -2.899 1.516 1.00 . A A . 109 VAL HG23 1 1
30 55258 1 1 109 VAL N N 9.009 -4.041 -1.859 1.00 . A A . 109 VAL N 1 1
30 55259 1 1 109 VAL O O 11.619 -1.890 -2.912 1.00 . A A . 109 VAL O 1 1
30 55260 1 1 110 ASN C C 11.687 -3.020 -5.611 1.00 . A A . 110 ASN C 1 1
30 55261 1 1 110 ASN CA C 12.263 -3.915 -4.520 1.00 . A A . 110 ASN CA 1 1
30 55262 1 1 110 ASN CB C 12.404 -5.350 -5.012 1.00 . A A . 110 ASN CB 1 1
30 55263 1 1 110 ASN CG C 13.699 -5.506 -5.808 1.00 . A A . 110 ASN CG 1 1
30 55264 1 1 110 ASN H H 10.865 -4.845 -3.171 1.00 . A A . 110 ASN H 1 1
30 55265 1 1 110 ASN HA H 13.214 -3.533 -4.189 1.00 . A A . 110 ASN HA 1 1
30 55266 1 1 110 ASN HB2 H 12.425 -6.010 -4.166 1.00 . A A . 110 ASN HB2 1 1
30 55267 1 1 110 ASN HB3 H 11.559 -5.599 -5.638 1.00 . A A . 110 ASN HB3 1 1
30 55268 1 1 110 ASN HD21 H 14.045 -7.343 -5.138 1.00 . A A . 110 ASN HD21 1 1
30 55269 1 1 110 ASN HD22 H 15.205 -6.735 -6.215 1.00 . A A . 110 ASN HD22 1 1
30 55270 1 1 110 ASN N N 11.310 -3.997 -3.382 1.00 . A A . 110 ASN N 1 1
30 55271 1 1 110 ASN ND2 N 14.373 -6.621 -5.713 1.00 . A A . 110 ASN ND2 1 1
30 55272 1 1 110 ASN O O 12.391 -2.259 -6.243 1.00 . A A . 110 ASN O 1 1
30 55273 1 1 110 ASN OD1 O 14.103 -4.609 -6.521 1.00 . A A . 110 ASN OD1 1 1
30 55274 1 1 111 TRP C C 9.972 -0.773 -6.542 1.00 . A A . 111 TRP C 1 1
30 55275 1 1 111 TRP CA C 9.788 -2.253 -6.882 1.00 . A A . 111 TRP CA 1 1
30 55276 1 1 111 TRP CB C 8.312 -2.622 -6.864 1.00 . A A . 111 TRP CB 1 1
30 55277 1 1 111 TRP CD1 C 7.279 -2.340 -9.154 1.00 . A A . 111 TRP CD1 1 1
30 55278 1 1 111 TRP CD2 C 7.076 -0.497 -7.879 1.00 . A A . 111 TRP CD2 1 1
30 55279 1 1 111 TRP CE2 C 6.461 -0.204 -9.120 1.00 . A A . 111 TRP CE2 1 1
30 55280 1 1 111 TRP CE3 C 7.087 0.504 -6.891 1.00 . A A . 111 TRP CE3 1 1
30 55281 1 1 111 TRP CG C 7.589 -1.860 -7.927 1.00 . A A . 111 TRP CG 1 1
30 55282 1 1 111 TRP CH2 C 5.894 2.022 -8.377 1.00 . A A . 111 TRP CH2 1 1
30 55283 1 1 111 TRP CZ2 C 5.875 1.038 -9.369 1.00 . A A . 111 TRP CZ2 1 1
30 55284 1 1 111 TRP CZ3 C 6.499 1.756 -7.140 1.00 . A A . 111 TRP CZ3 1 1
30 55285 1 1 111 TRP H H 9.856 -3.726 -5.310 1.00 . A A . 111 TRP H 1 1
30 55286 1 1 111 TRP HA H 10.211 -2.472 -7.845 1.00 . A A . 111 TRP HA 1 1
30 55287 1 1 111 TRP HB2 H 8.203 -3.682 -7.043 1.00 . A A . 111 TRP HB2 1 1
30 55288 1 1 111 TRP HB3 H 7.895 -2.376 -5.899 1.00 . A A . 111 TRP HB3 1 1
30 55289 1 1 111 TRP HD1 H 7.517 -3.328 -9.520 1.00 . A A . 111 TRP HD1 1 1
30 55290 1 1 111 TRP HE1 H 6.276 -1.451 -10.779 1.00 . A A . 111 TRP HE1 1 1
30 55291 1 1 111 TRP HE3 H 7.551 0.310 -5.935 1.00 . A A . 111 TRP HE3 1 1
30 55292 1 1 111 TRP HH2 H 5.444 2.985 -8.561 1.00 . A A . 111 TRP HH2 1 1
30 55293 1 1 111 TRP HZ2 H 5.410 1.238 -10.324 1.00 . A A . 111 TRP HZ2 1 1
30 55294 1 1 111 TRP HZ3 H 6.513 2.517 -6.374 1.00 . A A . 111 TRP HZ3 1 1
30 55295 1 1 111 TRP N N 10.409 -3.103 -5.834 1.00 . A A . 111 TRP N 1 1
30 55296 1 1 111 TRP NE1 N 6.611 -1.358 -9.862 1.00 . A A . 111 TRP NE1 1 1
30 55297 1 1 111 TRP O O 10.352 0.021 -7.378 1.00 . A A . 111 TRP O 1 1
30 55298 1 1 112 LEU C C 11.325 1.437 -4.800 1.00 . A A . 112 LEU C 1 1
30 55299 1 1 112 LEU CA C 9.847 1.051 -4.960 1.00 . A A . 112 LEU CA 1 1
30 55300 1 1 112 LEU CB C 9.080 1.259 -3.647 1.00 . A A . 112 LEU CB 1 1
30 55301 1 1 112 LEU CD1 C 10.746 1.041 -1.799 1.00 . A A . 112 LEU CD1 1 1
30 55302 1 1 112 LEU CD2 C 8.473 0.035 -1.562 1.00 . A A . 112 LEU CD2 1 1
30 55303 1 1 112 LEU CG C 9.607 0.342 -2.543 1.00 . A A . 112 LEU CG 1 1
30 55304 1 1 112 LEU H H 9.376 -1.047 -4.666 1.00 . A A . 112 LEU H 1 1
30 55305 1 1 112 LEU HA H 9.401 1.662 -5.729 1.00 . A A . 112 LEU HA 1 1
30 55306 1 1 112 LEU HB2 H 9.204 2.281 -3.334 1.00 . A A . 112 LEU HB2 1 1
30 55307 1 1 112 LEU HB3 H 8.032 1.058 -3.809 1.00 . A A . 112 LEU HB3 1 1
30 55308 1 1 112 LEU HD11 H 10.923 2.011 -2.241 1.00 . A A . 112 LEU HD11 1 1
30 55309 1 1 112 LEU HD12 H 10.477 1.162 -0.760 1.00 . A A . 112 LEU HD12 1 1
30 55310 1 1 112 LEU HD13 H 11.644 0.445 -1.872 1.00 . A A . 112 LEU HD13 1 1
30 55311 1 1 112 LEU HD21 H 7.742 0.828 -1.597 1.00 . A A . 112 LEU HD21 1 1
30 55312 1 1 112 LEU HD22 H 8.005 -0.900 -1.833 1.00 . A A . 112 LEU HD22 1 1
30 55313 1 1 112 LEU HD23 H 8.874 -0.040 -0.561 1.00 . A A . 112 LEU HD23 1 1
30 55314 1 1 112 LEU HG H 9.965 -0.573 -2.971 1.00 . A A . 112 LEU HG 1 1
30 55315 1 1 112 LEU N N 9.694 -0.392 -5.325 1.00 . A A . 112 LEU N 1 1
30 55316 1 1 112 LEU O O 11.740 2.486 -5.251 1.00 . A A . 112 LEU O 1 1
30 55317 1 1 113 LYS C C 14.282 0.963 -5.356 1.00 . A A . 113 LYS C 1 1
30 55318 1 1 113 LYS CA C 13.566 0.991 -4.002 1.00 . A A . 113 LYS CA 1 1
30 55319 1 1 113 LYS CB C 14.164 -0.056 -3.062 1.00 . A A . 113 LYS CB 1 1
30 55320 1 1 113 LYS CD C 14.865 -0.361 -0.685 1.00 . A A . 113 LYS CD 1 1
30 55321 1 1 113 LYS CE C 15.037 0.396 0.633 1.00 . A A . 113 LYS CE 1 1
30 55322 1 1 113 LYS CG C 14.763 0.639 -1.838 1.00 . A A . 113 LYS CG 1 1
30 55323 1 1 113 LYS H H 11.784 -0.225 -3.799 1.00 . A A . 113 LYS H 1 1
30 55324 1 1 113 LYS HA H 13.649 1.971 -3.558 1.00 . A A . 113 LYS HA 1 1
30 55325 1 1 113 LYS HB2 H 13.395 -0.737 -2.745 1.00 . A A . 113 LYS HB2 1 1
30 55326 1 1 113 LYS HB3 H 14.940 -0.602 -3.578 1.00 . A A . 113 LYS HB3 1 1
30 55327 1 1 113 LYS HD2 H 13.965 -0.957 -0.644 1.00 . A A . 113 LYS HD2 1 1
30 55328 1 1 113 LYS HD3 H 15.717 -1.005 -0.841 1.00 . A A . 113 LYS HD3 1 1
30 55329 1 1 113 LYS HE2 H 14.482 1.323 0.609 1.00 . A A . 113 LYS HE2 1 1
30 55330 1 1 113 LYS HE3 H 14.715 -0.215 1.464 1.00 . A A . 113 LYS HE3 1 1
30 55331 1 1 113 LYS HG2 H 15.747 1.013 -2.082 1.00 . A A . 113 LYS HG2 1 1
30 55332 1 1 113 LYS HG3 H 14.127 1.461 -1.545 1.00 . A A . 113 LYS HG3 1 1
30 55333 1 1 113 LYS HZ1 H 16.821 1.152 -0.125 1.00 . A A . 113 LYS HZ1 1 1
30 55334 1 1 113 LYS HZ2 H 16.683 1.263 1.565 1.00 . A A . 113 LYS HZ2 1 1
30 55335 1 1 113 LYS HZ3 H 17.011 -0.234 0.834 1.00 . A A . 113 LYS HZ3 1 1
30 55336 1 1 113 LYS N N 12.125 0.619 -4.166 1.00 . A A . 113 LYS N 1 1
30 55337 1 1 113 LYS NZ N 16.498 0.665 0.735 1.00 . A A . 113 LYS NZ 1 1
30 55338 1 1 113 LYS O O 15.299 1.602 -5.542 1.00 . A A . 113 LYS O 1 1
30 55339 1 1 114 LYS C C 14.510 1.565 -8.258 1.00 . A A . 114 LYS C 1 1
30 55340 1 1 114 LYS CA C 14.422 0.167 -7.639 1.00 . A A . 114 LYS CA 1 1
30 55341 1 1 114 LYS CB C 13.524 -0.737 -8.484 1.00 . A A . 114 LYS CB 1 1
30 55342 1 1 114 LYS CD C 13.178 -1.721 -10.754 1.00 . A A . 114 LYS CD 1 1
30 55343 1 1 114 LYS CE C 12.164 -0.871 -11.525 1.00 . A A . 114 LYS CE 1 1
30 55344 1 1 114 LYS CG C 14.072 -0.811 -9.911 1.00 . A A . 114 LYS CG 1 1
30 55345 1 1 114 LYS H H 12.943 -0.280 -6.134 1.00 . A A . 114 LYS H 1 1
30 55346 1 1 114 LYS HA H 15.405 -0.269 -7.553 1.00 . A A . 114 LYS HA 1 1
30 55347 1 1 114 LYS HB2 H 13.502 -1.727 -8.053 1.00 . A A . 114 LYS HB2 1 1
30 55348 1 1 114 LYS HB3 H 12.524 -0.331 -8.505 1.00 . A A . 114 LYS HB3 1 1
30 55349 1 1 114 LYS HD2 H 13.787 -2.278 -11.453 1.00 . A A . 114 LYS HD2 1 1
30 55350 1 1 114 LYS HD3 H 12.652 -2.407 -10.109 1.00 . A A . 114 LYS HD3 1 1
30 55351 1 1 114 LYS HE2 H 11.161 -1.084 -11.182 1.00 . A A . 114 LYS HE2 1 1
30 55352 1 1 114 LYS HE3 H 12.388 0.178 -11.409 1.00 . A A . 114 LYS HE3 1 1
30 55353 1 1 114 LYS HG2 H 14.089 0.180 -10.342 1.00 . A A . 114 LYS HG2 1 1
30 55354 1 1 114 LYS HG3 H 15.074 -1.212 -9.892 1.00 . A A . 114 LYS HG3 1 1
30 55355 1 1 114 LYS HZ1 H 12.356 -2.312 -13.015 1.00 . A A . 114 LYS HZ1 1 1
30 55356 1 1 114 LYS HZ2 H 11.525 -0.913 -13.506 1.00 . A A . 114 LYS HZ2 1 1
30 55357 1 1 114 LYS HZ3 H 13.214 -0.882 -13.323 1.00 . A A . 114 LYS HZ3 1 1
30 55358 1 1 114 LYS N N 13.764 0.229 -6.302 1.00 . A A . 114 LYS N 1 1
30 55359 1 1 114 LYS NZ N 12.327 -1.275 -12.950 1.00 . A A . 114 LYS NZ 1 1
30 55360 1 1 114 LYS O O 15.282 1.804 -9.165 1.00 . A A . 114 LYS O 1 1
30 55361 1 1 115 ARG C C 14.901 4.674 -7.713 1.00 . A A . 115 ARG C 1 1
30 55362 1 1 115 ARG CA C 13.763 3.871 -8.346 1.00 . A A . 115 ARG CA 1 1
30 55363 1 1 115 ARG CB C 12.409 4.486 -7.989 1.00 . A A . 115 ARG CB 1 1
30 55364 1 1 115 ARG CD C 10.794 4.269 -9.882 1.00 . A A . 115 ARG CD 1 1
30 55365 1 1 115 ARG CG C 11.287 3.633 -8.581 1.00 . A A . 115 ARG CG 1 1
30 55366 1 1 115 ARG CZ C 9.508 3.302 -11.692 1.00 . A A . 115 ARG CZ 1 1
30 55367 1 1 115 ARG H H 13.104 2.281 -7.049 1.00 . A A . 115 ARG H 1 1
30 55368 1 1 115 ARG HA H 13.880 3.834 -9.413 1.00 . A A . 115 ARG HA 1 1
30 55369 1 1 115 ARG HB2 H 12.305 4.525 -6.914 1.00 . A A . 115 ARG HB2 1 1
30 55370 1 1 115 ARG HB3 H 12.350 5.485 -8.393 1.00 . A A . 115 ARG HB3 1 1
30 55371 1 1 115 ARG HD2 H 10.341 5.231 -9.680 1.00 . A A . 115 ARG HD2 1 1
30 55372 1 1 115 ARG HD3 H 11.608 4.374 -10.582 1.00 . A A . 115 ARG HD3 1 1
30 55373 1 1 115 ARG HE H 9.319 2.701 -9.809 1.00 . A A . 115 ARG HE 1 1
30 55374 1 1 115 ARG HG2 H 11.661 2.638 -8.784 1.00 . A A . 115 ARG HG2 1 1
30 55375 1 1 115 ARG HG3 H 10.470 3.573 -7.879 1.00 . A A . 115 ARG HG3 1 1
30 55376 1 1 115 ARG HH11 H 11.376 2.839 -12.242 1.00 . A A . 115 ARG HH11 1 1
30 55377 1 1 115 ARG HH12 H 10.237 3.019 -13.535 1.00 . A A . 115 ARG HH12 1 1
30 55378 1 1 115 ARG HH21 H 7.576 3.762 -11.441 1.00 . A A . 115 ARG HH21 1 1
30 55379 1 1 115 ARG HH22 H 8.086 3.543 -13.081 1.00 . A A . 115 ARG HH22 1 1
30 55380 1 1 115 ARG N N 13.723 2.492 -7.779 1.00 . A A . 115 ARG N 1 1
30 55381 1 1 115 ARG NE N 9.781 3.317 -10.416 1.00 . A A . 115 ARG NE 1 1
30 55382 1 1 115 ARG NH1 N 10.447 3.032 -12.557 1.00 . A A . 115 ARG NH1 1 1
30 55383 1 1 115 ARG NH2 N 8.295 3.555 -12.103 1.00 . A A . 115 ARG NH2 1 1
30 55384 1 1 115 ARG O O 15.722 5.252 -8.398 1.00 . A A . 115 ARG O 1 1
30 55385 1 1 116 THR C C 17.175 4.550 -5.321 1.00 . A A . 116 THR C 1 1
30 55386 1 1 116 THR CA C 16.033 5.485 -5.732 1.00 . A A . 116 THR CA 1 1
30 55387 1 1 116 THR CB C 15.367 6.091 -4.496 1.00 . A A . 116 THR CB 1 1
30 55388 1 1 116 THR CG2 C 14.282 7.077 -4.931 1.00 . A A . 116 THR CG2 1 1
30 55389 1 1 116 THR H H 14.277 4.244 -5.886 1.00 . A A . 116 THR H 1 1
30 55390 1 1 116 THR HA H 16.401 6.270 -6.374 1.00 . A A . 116 THR HA 1 1
30 55391 1 1 116 THR HB H 16.107 6.614 -3.908 1.00 . A A . 116 THR HB 1 1
30 55392 1 1 116 THR HG1 H 14.343 5.461 -2.967 1.00 . A A . 116 THR HG1 1 1
30 55393 1 1 116 THR HG21 H 13.918 6.802 -5.909 1.00 . A A . 116 THR HG21 1 1
30 55394 1 1 116 THR HG22 H 13.467 7.051 -4.223 1.00 . A A . 116 THR HG22 1 1
30 55395 1 1 116 THR HG23 H 14.695 8.075 -4.968 1.00 . A A . 116 THR HG23 1 1
30 55396 1 1 116 THR N N 14.951 4.716 -6.414 1.00 . A A . 116 THR N 1 1
30 55397 1 1 116 THR O O 18.219 4.522 -5.941 1.00 . A A . 116 THR O 1 1
30 55398 1 1 116 THR OG1 O 14.786 5.056 -3.717 1.00 . A A . 116 THR OG1 1 1
30 55399 1 1 117 GLY C C 18.521 1.985 -5.001 1.00 . A A . 117 GLY C 1 1
30 55400 1 1 117 GLY CA C 18.061 2.858 -3.825 1.00 . A A . 117 GLY CA 1 1
30 55401 1 1 117 GLY H H 16.136 3.828 -3.791 1.00 . A A . 117 GLY H 1 1
30 55402 1 1 117 GLY HA2 H 18.898 3.430 -3.454 1.00 . A A . 117 GLY HA2 1 1
30 55403 1 1 117 GLY HA3 H 17.681 2.225 -3.036 1.00 . A A . 117 GLY HA3 1 1
30 55404 1 1 117 GLY N N 16.986 3.787 -4.278 1.00 . A A . 117 GLY N 1 1
30 55405 1 1 117 GLY O O 17.892 1.974 -6.041 1.00 . A A . 117 GLY O 1 1
30 55406 1 1 118 PRO C C 19.242 -0.831 -6.042 1.00 . A A . 118 PRO C 1 1
30 55407 1 1 118 PRO CA C 20.140 0.396 -5.866 1.00 . A A . 118 PRO CA 1 1
30 55408 1 1 118 PRO CB C 21.517 -0.008 -5.345 1.00 . A A . 118 PRO CB 1 1
30 55409 1 1 118 PRO CD C 20.426 1.225 -3.580 1.00 . A A . 118 PRO CD 1 1
30 55410 1 1 118 PRO CG C 21.422 0.129 -3.858 1.00 . A A . 118 PRO CG 1 1
30 55411 1 1 118 PRO HA H 20.239 0.936 -6.793 1.00 . A A . 118 PRO HA 1 1
30 55412 1 1 118 PRO HB2 H 21.736 -1.031 -5.613 1.00 . A A . 118 PRO HB2 1 1
30 55413 1 1 118 PRO HB3 H 22.275 0.654 -5.735 1.00 . A A . 118 PRO HB3 1 1
30 55414 1 1 118 PRO HD2 H 19.819 0.974 -2.721 1.00 . A A . 118 PRO HD2 1 1
30 55415 1 1 118 PRO HD3 H 20.929 2.167 -3.430 1.00 . A A . 118 PRO HD3 1 1
30 55416 1 1 118 PRO HG2 H 21.083 -0.800 -3.423 1.00 . A A . 118 PRO HG2 1 1
30 55417 1 1 118 PRO HG3 H 22.383 0.400 -3.449 1.00 . A A . 118 PRO HG3 1 1
30 55418 1 1 118 PRO N N 19.606 1.277 -4.799 1.00 . A A . 118 PRO N 1 1
30 55419 1 1 118 PRO O O 18.293 -1.027 -5.310 1.00 . A A . 118 PRO O 1 1
30 55420 1 1 119 ALA C C 19.237 -4.045 -6.416 1.00 . A A . 119 ALA C 1 1
30 55421 1 1 119 ALA CA C 18.692 -2.869 -7.231 1.00 . A A . 119 ALA CA 1 1
30 55422 1 1 119 ALA CB C 18.800 -3.159 -8.728 1.00 . A A . 119 ALA CB 1 1
30 55423 1 1 119 ALA H H 20.302 -1.481 -7.592 1.00 . A A . 119 ALA H 1 1
30 55424 1 1 119 ALA HA H 17.666 -2.669 -6.968 1.00 . A A . 119 ALA HA 1 1
30 55425 1 1 119 ALA HB1 H 19.829 -3.056 -9.042 1.00 . A A . 119 ALA HB1 1 1
30 55426 1 1 119 ALA HB2 H 18.462 -4.165 -8.926 1.00 . A A . 119 ALA HB2 1 1
30 55427 1 1 119 ALA HB3 H 18.185 -2.459 -9.276 1.00 . A A . 119 ALA HB3 1 1
30 55428 1 1 119 ALA N N 19.532 -1.657 -7.010 1.00 . A A . 119 ALA N 1 1
30 55429 1 1 119 ALA O O 18.733 -4.364 -5.358 1.00 . A A . 119 ALA O 1 1
30 55430 1 1 120 ALA C C 22.352 -5.680 -6.011 1.00 . A A . 120 ALA C 1 1
30 55431 1 1 120 ALA CA C 20.837 -5.845 -6.153 1.00 . A A . 120 ALA CA 1 1
30 55432 1 1 120 ALA CB C 20.507 -7.073 -7.003 1.00 . A A . 120 ALA CB 1 1
30 55433 1 1 120 ALA H H 20.653 -4.417 -7.756 1.00 . A A . 120 ALA H 1 1
30 55434 1 1 120 ALA HA H 20.374 -5.934 -5.182 1.00 . A A . 120 ALA HA 1 1
30 55435 1 1 120 ALA HB1 H 19.439 -7.130 -7.154 1.00 . A A . 120 ALA HB1 1 1
30 55436 1 1 120 ALA HB2 H 21.003 -6.992 -7.959 1.00 . A A . 120 ALA HB2 1 1
30 55437 1 1 120 ALA HB3 H 20.848 -7.964 -6.496 1.00 . A A . 120 ALA HB3 1 1
30 55438 1 1 120 ALA N N 20.261 -4.691 -6.901 1.00 . A A . 120 ALA N 1 1
30 55439 1 1 120 ALA O O 22.802 -4.548 -5.955 1.00 . A A . 120 ALA O 1 1
30 55440 1 1 120 ALA OXT O 23.037 -6.689 -5.959 1.00 . A A . 120 ALA OXT 1 1
31 55441 1 1 1 ASP C C -7.722 10.506 14.749 1.00 . A A . 1 ASP C 1 1
31 55442 1 1 1 ASP CA C -9.022 11.248 14.427 1.00 . A A . 1 ASP CA 1 1
31 55443 1 1 1 ASP CB C -9.827 10.488 13.371 1.00 . A A . 1 ASP CB 1 1
31 55444 1 1 1 ASP CG C -8.988 9.332 12.822 1.00 . A A . 1 ASP CG 1 1
31 55445 1 1 1 ASP H1 H -8.083 13.107 14.426 1.00 . A A . 1 ASP H1 1 1
31 55446 1 1 1 ASP H2 H -8.266 12.424 12.882 1.00 . A A . 1 ASP H2 1 1
31 55447 1 1 1 ASP H3 H -9.604 13.101 13.672 1.00 . A A . 1 ASP H3 1 1
31 55448 1 1 1 ASP HA H -9.614 11.377 15.319 1.00 . A A . 1 ASP HA 1 1
31 55449 1 1 1 ASP HB2 H -9.946 9.461 13.681 1.00 . A A . 1 ASP HB2 1 1
31 55450 1 1 1 ASP HB3 H -9.304 10.521 12.427 1.00 . A A . 1 ASP HB3 1 1
31 55451 1 1 1 ASP N N -8.721 12.571 13.805 1.00 . A A . 1 ASP N 1 1
31 55452 1 1 1 ASP O O -6.641 10.955 14.424 1.00 . A A . 1 ASP O 1 1
31 55453 1 1 1 ASP OD1 O -7.778 9.478 12.768 1.00 . A A . 1 ASP OD1 1 1
31 55454 1 1 1 ASP OD2 O -9.570 8.321 12.464 1.00 . A A . 1 ASP OD2 1 1
31 55455 1 1 2 ALA C C -6.376 7.466 14.713 1.00 . A A . 2 ALA C 1 1
31 55456 1 1 2 ALA CA C -6.589 8.598 15.729 1.00 . A A . 2 ALA CA 1 1
31 55457 1 1 2 ALA CB C -6.861 8.022 17.118 1.00 . A A . 2 ALA CB 1 1
31 55458 1 1 2 ALA H H -8.701 9.024 15.639 1.00 . A A . 2 ALA H 1 1
31 55459 1 1 2 ALA HA H -5.733 9.251 15.764 1.00 . A A . 2 ALA HA 1 1
31 55460 1 1 2 ALA HB1 H -7.223 8.805 17.769 1.00 . A A . 2 ALA HB1 1 1
31 55461 1 1 2 ALA HB2 H -7.605 7.243 17.045 1.00 . A A . 2 ALA HB2 1 1
31 55462 1 1 2 ALA HB3 H -5.948 7.610 17.523 1.00 . A A . 2 ALA HB3 1 1
31 55463 1 1 2 ALA N N -7.819 9.370 15.386 1.00 . A A . 2 ALA N 1 1
31 55464 1 1 2 ALA O O -7.155 6.536 14.661 1.00 . A A . 2 ALA O 1 1
31 55465 1 1 3 PRO C C -4.524 5.257 13.590 1.00 . A A . 3 PRO C 1 1
31 55466 1 1 3 PRO CA C -5.032 6.534 12.915 1.00 . A A . 3 PRO CA 1 1
31 55467 1 1 3 PRO CB C -3.943 7.165 12.054 1.00 . A A . 3 PRO CB 1 1
31 55468 1 1 3 PRO CD C -4.328 8.657 13.912 1.00 . A A . 3 PRO CD 1 1
31 55469 1 1 3 PRO CG C -3.283 8.170 12.943 1.00 . A A . 3 PRO CG 1 1
31 55470 1 1 3 PRO HA H -5.906 6.329 12.317 1.00 . A A . 3 PRO HA 1 1
31 55471 1 1 3 PRO HB2 H -3.231 6.415 11.740 1.00 . A A . 3 PRO HB2 1 1
31 55472 1 1 3 PRO HB3 H -4.379 7.653 11.195 1.00 . A A . 3 PRO HB3 1 1
31 55473 1 1 3 PRO HD2 H -3.899 8.794 14.894 1.00 . A A . 3 PRO HD2 1 1
31 55474 1 1 3 PRO HD3 H -4.772 9.575 13.559 1.00 . A A . 3 PRO HD3 1 1
31 55475 1 1 3 PRO HG2 H -2.466 7.706 13.480 1.00 . A A . 3 PRO HG2 1 1
31 55476 1 1 3 PRO HG3 H -2.917 8.999 12.357 1.00 . A A . 3 PRO HG3 1 1
31 55477 1 1 3 PRO N N -5.326 7.575 13.932 1.00 . A A . 3 PRO N 1 1
31 55478 1 1 3 PRO O O -4.061 5.278 14.714 1.00 . A A . 3 PRO O 1 1
31 55479 1 1 4 GLU C C -3.190 2.146 12.548 1.00 . A A . 4 GLU C 1 1
31 55480 1 1 4 GLU CA C -4.133 2.867 13.514 1.00 . A A . 4 GLU CA 1 1
31 55481 1 1 4 GLU CB C -5.399 2.040 13.740 1.00 . A A . 4 GLU CB 1 1
31 55482 1 1 4 GLU CD C -5.380 -0.159 14.927 1.00 . A A . 4 GLU CD 1 1
31 55483 1 1 4 GLU CG C -5.327 1.359 15.109 1.00 . A A . 4 GLU CG 1 1
31 55484 1 1 4 GLU H H -4.987 4.151 12.009 1.00 . A A . 4 GLU H 1 1
31 55485 1 1 4 GLU HB2 H -6.262 2.689 13.706 1.00 . A A . 4 GLU HB2 1 1
31 55486 1 1 4 GLU HB3 H -5.481 1.290 12.968 1.00 . A A . 4 GLU HB3 1 1
31 55487 1 1 4 GLU HG2 H -4.403 1.631 15.598 1.00 . A A . 4 GLU HG2 1 1
31 55488 1 1 4 GLU HG3 H -6.162 1.678 15.714 1.00 . A A . 4 GLU HG3 1 1
31 55489 1 1 4 GLU N N -4.609 4.145 12.912 1.00 . A A . 4 GLU N 1 1
31 55490 1 1 4 GLU O O -3.072 2.506 11.394 1.00 . A A . 4 GLU O 1 1
31 55491 1 1 4 GLU OE1 O -6.087 -0.605 14.039 1.00 . A A . 4 GLU OE1 1 1
31 55492 1 1 4 GLU OE2 O -4.711 -0.850 15.678 1.00 . A A . 4 GLU OE2 1 1
31 55493 1 1 5 GLU C C -1.734 -1.123 12.338 1.00 . A A . 5 GLU C 1 1
31 55494 1 1 5 GLU CA C -1.582 0.384 12.121 1.00 . A A . 5 GLU CA 1 1
31 55495 1 1 5 GLU CB C -0.185 0.848 12.535 1.00 . A A . 5 GLU CB 1 1
31 55496 1 1 5 GLU CD C -0.031 1.964 14.766 1.00 . A A . 5 GLU CD 1 1
31 55497 1 1 5 GLU CG C 0.005 0.618 14.036 1.00 . A A . 5 GLU CG 1 1
31 55498 1 1 5 GLU H H -2.626 0.854 13.946 1.00 . A A . 5 GLU H 1 1
31 55499 1 1 5 GLU HA H -1.764 0.638 11.088 1.00 . A A . 5 GLU HA 1 1
31 55500 1 1 5 GLU HB2 H 0.557 0.284 11.990 1.00 . A A . 5 GLU HB2 1 1
31 55501 1 1 5 GLU HB3 H -0.074 1.899 12.314 1.00 . A A . 5 GLU HB3 1 1
31 55502 1 1 5 GLU HG2 H -0.789 -0.013 14.407 1.00 . A A . 5 GLU HG2 1 1
31 55503 1 1 5 GLU HG3 H 0.957 0.140 14.210 1.00 . A A . 5 GLU HG3 1 1
31 55504 1 1 5 GLU N N -2.517 1.128 13.012 1.00 . A A . 5 GLU N 1 1
31 55505 1 1 5 GLU O O -2.210 -1.567 13.364 1.00 . A A . 5 GLU O 1 1
31 55506 1 1 5 GLU OE1 O -0.747 2.842 14.314 1.00 . A A . 5 GLU OE1 1 1
31 55507 1 1 5 GLU OE2 O 0.659 2.091 15.764 1.00 . A A . 5 GLU OE2 1 1
31 55508 1 1 6 GLU C C -0.076 -4.045 11.433 1.00 . A A . 6 GLU C 1 1
31 55509 1 1 6 GLU CA C -1.456 -3.390 11.533 1.00 . A A . 6 GLU CA 1 1
31 55510 1 1 6 GLU CB C -2.347 -3.835 10.375 1.00 . A A . 6 GLU CB 1 1
31 55511 1 1 6 GLU CD C -4.712 -4.207 9.656 1.00 . A A . 6 GLU CD 1 1
31 55512 1 1 6 GLU CG C -3.802 -3.897 10.846 1.00 . A A . 6 GLU CG 1 1
31 55513 1 1 6 GLU H H -0.953 -1.534 10.561 1.00 . A A . 6 GLU H 1 1
31 55514 1 1 6 GLU HB2 H -2.262 -3.128 9.562 1.00 . A A . 6 GLU HB2 1 1
31 55515 1 1 6 GLU HB3 H -2.037 -4.812 10.034 1.00 . A A . 6 GLU HB3 1 1
31 55516 1 1 6 GLU HG2 H -3.905 -4.672 11.591 1.00 . A A . 6 GLU HG2 1 1
31 55517 1 1 6 GLU HG3 H -4.082 -2.947 11.272 1.00 . A A . 6 GLU HG3 1 1
31 55518 1 1 6 GLU N N -1.334 -1.913 11.380 1.00 . A A . 6 GLU N 1 1
31 55519 1 1 6 GLU O O 0.388 -4.375 10.361 1.00 . A A . 6 GLU O 1 1
31 55520 1 1 6 GLU OE1 O -4.388 -3.779 8.559 1.00 . A A . 6 GLU OE1 1 1
31 55521 1 1 6 GLU OE2 O -5.718 -4.866 9.861 1.00 . A A . 6 GLU OE2 1 1
31 55522 1 1 7 ASP C C 2.876 -4.076 11.600 1.00 . A A . 7 ASP C 1 1
31 55523 1 1 7 ASP CA C 1.935 -4.871 12.511 1.00 . A A . 7 ASP CA 1 1
31 55524 1 1 7 ASP CB C 1.712 -6.282 11.959 1.00 . A A . 7 ASP CB 1 1
31 55525 1 1 7 ASP CG C 1.498 -7.256 13.119 1.00 . A A . 7 ASP CG 1 1
31 55526 1 1 7 ASP H H 0.189 -3.965 13.398 1.00 . A A . 7 ASP H 1 1
31 55527 1 1 7 ASP HA H 2.342 -4.929 13.509 1.00 . A A . 7 ASP HA 1 1
31 55528 1 1 7 ASP HB2 H 0.843 -6.288 11.320 1.00 . A A . 7 ASP HB2 1 1
31 55529 1 1 7 ASP HB3 H 2.579 -6.586 11.390 1.00 . A A . 7 ASP HB3 1 1
31 55530 1 1 7 ASP N N 0.583 -4.237 12.542 1.00 . A A . 7 ASP N 1 1
31 55531 1 1 7 ASP O O 3.141 -4.458 10.478 1.00 . A A . 7 ASP O 1 1
31 55532 1 1 7 ASP OD1 O 0.481 -7.143 13.783 1.00 . A A . 7 ASP OD1 1 1
31 55533 1 1 7 ASP OD2 O 2.355 -8.100 13.324 1.00 . A A . 7 ASP OD2 1 1
31 55534 1 1 8 HIS C C 3.694 -1.780 9.913 1.00 . A A . 8 HIS C 1 1
31 55535 1 1 8 HIS CA C 4.321 -2.151 11.264 1.00 . A A . 8 HIS CA 1 1
31 55536 1 1 8 HIS CB C 5.555 -3.031 11.061 1.00 . A A . 8 HIS CB 1 1
31 55537 1 1 8 HIS CD2 C 6.481 -3.881 13.369 1.00 . A A . 8 HIS CD2 1 1
31 55538 1 1 8 HIS CE1 C 7.863 -2.262 13.769 1.00 . A A . 8 HIS CE1 1 1
31 55539 1 1 8 HIS CG C 6.391 -3.012 12.312 1.00 . A A . 8 HIS CG 1 1
31 55540 1 1 8 HIS H H 3.161 -2.694 12.996 1.00 . A A . 8 HIS H 1 1
31 55541 1 1 8 HIS HA H 4.598 -1.258 11.802 1.00 . A A . 8 HIS HA 1 1
31 55542 1 1 8 HIS HB2 H 5.246 -4.044 10.852 1.00 . A A . 8 HIS HB2 1 1
31 55543 1 1 8 HIS HB3 H 6.137 -2.654 10.234 1.00 . A A . 8 HIS HB3 1 1
31 55544 1 1 8 HIS HD1 H 7.456 -1.203 12.024 1.00 . A A . 8 HIS HD1 1 1
31 55545 1 1 8 HIS HD2 H 5.915 -4.796 13.472 1.00 . A A . 8 HIS HD2 1 1
31 55546 1 1 8 HIS HE1 H 8.604 -1.633 14.241 1.00 . A A . 8 HIS HE1 1 1
31 55547 1 1 8 HIS N N 3.387 -2.977 12.084 1.00 . A A . 8 HIS N 1 1
31 55548 1 1 8 HIS ND1 N 7.281 -1.986 12.587 1.00 . A A . 8 HIS ND1 1 1
31 55549 1 1 8 HIS NE2 N 7.411 -3.406 14.289 1.00 . A A . 8 HIS NE2 1 1
31 55550 1 1 8 HIS O O 4.390 -1.496 8.958 1.00 . A A . 8 HIS O 1 1
31 55551 1 1 9 VAL C C 0.660 -0.340 8.778 1.00 . A A . 9 VAL C 1 1
31 55552 1 1 9 VAL CA C 1.738 -1.399 8.532 1.00 . A A . 9 VAL CA 1 1
31 55553 1 1 9 VAL CB C 1.115 -2.693 8.007 1.00 . A A . 9 VAL CB 1 1
31 55554 1 1 9 VAL CG1 C 0.532 -2.446 6.614 1.00 . A A . 9 VAL CG1 1 1
31 55555 1 1 9 VAL CG2 C 2.185 -3.783 7.923 1.00 . A A . 9 VAL CG2 1 1
31 55556 1 1 9 VAL H H 1.844 -1.990 10.606 1.00 . A A . 9 VAL H 1 1
31 55557 1 1 9 VAL HA H 2.473 -1.032 7.833 1.00 . A A . 9 VAL HA 1 1
31 55558 1 1 9 VAL HB H 0.328 -3.009 8.673 1.00 . A A . 9 VAL HB 1 1
31 55559 1 1 9 VAL HG11 H 1.086 -1.658 6.125 1.00 . A A . 9 VAL HG11 1 1
31 55560 1 1 9 VAL HG12 H 0.602 -3.352 6.028 1.00 . A A . 9 VAL HG12 1 1
31 55561 1 1 9 VAL HG13 H -0.505 -2.157 6.703 1.00 . A A . 9 VAL HG13 1 1
31 55562 1 1 9 VAL HG21 H 3.154 -3.358 8.144 1.00 . A A . 9 VAL HG21 1 1
31 55563 1 1 9 VAL HG22 H 1.963 -4.563 8.637 1.00 . A A . 9 VAL HG22 1 1
31 55564 1 1 9 VAL HG23 H 2.195 -4.201 6.928 1.00 . A A . 9 VAL HG23 1 1
31 55565 1 1 9 VAL N N 2.391 -1.768 9.824 1.00 . A A . 9 VAL N 1 1
31 55566 1 1 9 VAL O O 0.191 -0.165 9.884 1.00 . A A . 9 VAL O 1 1
31 55567 1 1 10 LEU C C -2.110 1.000 7.342 1.00 . A A . 10 LEU C 1 1
31 55568 1 1 10 LEU CA C -0.771 1.431 7.948 1.00 . A A . 10 LEU CA 1 1
31 55569 1 1 10 LEU CB C -0.226 2.652 7.209 1.00 . A A . 10 LEU CB 1 1
31 55570 1 1 10 LEU CD1 C 1.306 4.011 8.637 1.00 . A A . 10 LEU CD1 1 1
31 55571 1 1 10 LEU CD2 C -0.603 5.106 7.452 1.00 . A A . 10 LEU CD2 1 1
31 55572 1 1 10 LEU CG C -0.142 3.837 8.171 1.00 . A A . 10 LEU CG 1 1
31 55573 1 1 10 LEU H H 0.663 0.231 6.873 1.00 . A A . 10 LEU H 1 1
31 55574 1 1 10 LEU HA H -0.888 1.660 8.995 1.00 . A A . 10 LEU HA 1 1
31 55575 1 1 10 LEU HB2 H 0.760 2.430 6.826 1.00 . A A . 10 LEU HB2 1 1
31 55576 1 1 10 LEU HB3 H -0.883 2.900 6.389 1.00 . A A . 10 LEU HB3 1 1
31 55577 1 1 10 LEU HD11 H 1.960 4.038 7.779 1.00 . A A . 10 LEU HD11 1 1
31 55578 1 1 10 LEU HD12 H 1.398 4.934 9.190 1.00 . A A . 10 LEU HD12 1 1
31 55579 1 1 10 LEU HD13 H 1.580 3.182 9.273 1.00 . A A . 10 LEU HD13 1 1
31 55580 1 1 10 LEU HD21 H -1.202 4.835 6.594 1.00 . A A . 10 LEU HD21 1 1
31 55581 1 1 10 LEU HD22 H -1.195 5.707 8.128 1.00 . A A . 10 LEU HD22 1 1
31 55582 1 1 10 LEU HD23 H 0.258 5.670 7.127 1.00 . A A . 10 LEU HD23 1 1
31 55583 1 1 10 LEU HG H -0.776 3.654 9.024 1.00 . A A . 10 LEU HG 1 1
31 55584 1 1 10 LEU N N 0.268 0.378 7.759 1.00 . A A . 10 LEU N 1 1
31 55585 1 1 10 LEU O O -2.177 0.102 6.525 1.00 . A A . 10 LEU O 1 1
31 55586 1 1 11 VAL C C -5.236 2.577 6.748 1.00 . A A . 11 VAL C 1 1
31 55587 1 1 11 VAL CA C -4.514 1.297 7.178 1.00 . A A . 11 VAL CA 1 1
31 55588 1 1 11 VAL CB C -5.259 0.617 8.327 1.00 . A A . 11 VAL CB 1 1
31 55589 1 1 11 VAL CG1 C -5.311 1.558 9.533 1.00 . A A . 11 VAL CG1 1 1
31 55590 1 1 11 VAL CG2 C -6.684 0.279 7.883 1.00 . A A . 11 VAL CG2 1 1
31 55591 1 1 11 VAL H H -3.092 2.372 8.384 1.00 . A A . 11 VAL H 1 1
31 55592 1 1 11 VAL HA H -4.415 0.619 6.346 1.00 . A A . 11 VAL HA 1 1
31 55593 1 1 11 VAL HB H -4.744 -0.292 8.602 1.00 . A A . 11 VAL HB 1 1
31 55594 1 1 11 VAL HG11 H -4.820 2.487 9.285 1.00 . A A . 11 VAL HG11 1 1
31 55595 1 1 11 VAL HG12 H -6.341 1.752 9.794 1.00 . A A . 11 VAL HG12 1 1
31 55596 1 1 11 VAL HG13 H -4.808 1.097 10.371 1.00 . A A . 11 VAL HG13 1 1
31 55597 1 1 11 VAL HG21 H -6.714 0.191 6.807 1.00 . A A . 11 VAL HG21 1 1
31 55598 1 1 11 VAL HG22 H -6.989 -0.655 8.330 1.00 . A A . 11 VAL HG22 1 1
31 55599 1 1 11 VAL HG23 H -7.355 1.065 8.198 1.00 . A A . 11 VAL HG23 1 1
31 55600 1 1 11 VAL N N -3.174 1.647 7.732 1.00 . A A . 11 VAL N 1 1
31 55601 1 1 11 VAL O O -5.191 3.580 7.429 1.00 . A A . 11 VAL O 1 1
31 55602 1 1 12 LEU C C -8.096 3.695 5.448 1.00 . A A . 12 LEU C 1 1
31 55603 1 1 12 LEU CA C -6.600 3.788 5.158 1.00 . A A . 12 LEU CA 1 1
31 55604 1 1 12 LEU CB C -6.371 3.845 3.647 1.00 . A A . 12 LEU CB 1 1
31 55605 1 1 12 LEU CD1 C -4.912 5.851 3.956 1.00 . A A . 12 LEU CD1 1 1
31 55606 1 1 12 LEU CD2 C -3.901 3.577 3.940 1.00 . A A . 12 LEU CD2 1 1
31 55607 1 1 12 LEU CG C -5.000 4.455 3.345 1.00 . A A . 12 LEU CG 1 1
31 55608 1 1 12 LEU H H -5.915 1.744 5.077 1.00 . A A . 12 LEU H 1 1
31 55609 1 1 12 LEU HA H -6.185 4.663 5.627 1.00 . A A . 12 LEU HA 1 1
31 55610 1 1 12 LEU HB2 H -6.419 2.847 3.241 1.00 . A A . 12 LEU HB2 1 1
31 55611 1 1 12 LEU HB3 H -7.139 4.451 3.193 1.00 . A A . 12 LEU HB3 1 1
31 55612 1 1 12 LEU HD11 H -5.907 6.226 4.139 1.00 . A A . 12 LEU HD11 1 1
31 55613 1 1 12 LEU HD12 H -4.368 5.798 4.887 1.00 . A A . 12 LEU HD12 1 1
31 55614 1 1 12 LEU HD13 H -4.396 6.510 3.274 1.00 . A A . 12 LEU HD13 1 1
31 55615 1 1 12 LEU HD21 H -4.080 2.545 3.679 1.00 . A A . 12 LEU HD21 1 1
31 55616 1 1 12 LEU HD22 H -2.947 3.889 3.546 1.00 . A A . 12 LEU HD22 1 1
31 55617 1 1 12 LEU HD23 H -3.899 3.683 5.015 1.00 . A A . 12 LEU HD23 1 1
31 55618 1 1 12 LEU HG H -4.864 4.522 2.275 1.00 . A A . 12 LEU HG 1 1
31 55619 1 1 12 LEU N N -5.893 2.558 5.620 1.00 . A A . 12 LEU N 1 1
31 55620 1 1 12 LEU O O -8.584 2.724 5.990 1.00 . A A . 12 LEU O 1 1
31 55621 1 1 13 ARG C C -10.944 5.846 4.496 1.00 . A A . 13 ARG C 1 1
31 55622 1 1 13 ARG CA C -10.294 4.703 5.296 1.00 . A A . 13 ARG CA 1 1
31 55623 1 1 13 ARG CB C -10.476 4.834 6.831 1.00 . A A . 13 ARG CB 1 1
31 55624 1 1 13 ARG CD C -11.048 6.315 8.769 1.00 . A A . 13 ARG CD 1 1
31 55625 1 1 13 ARG CG C -10.812 6.271 7.258 1.00 . A A . 13 ARG CG 1 1
31 55626 1 1 13 ARG CZ C -13.170 7.013 9.707 1.00 . A A . 13 ARG CZ 1 1
31 55627 1 1 13 ARG H H -8.394 5.467 4.626 1.00 . A A . 13 ARG H 1 1
31 55628 1 1 13 ARG HA H -10.703 3.762 4.966 1.00 . A A . 13 ARG HA 1 1
31 55629 1 1 13 ARG HB2 H -11.277 4.180 7.144 1.00 . A A . 13 ARG HB2 1 1
31 55630 1 1 13 ARG HB3 H -9.563 4.528 7.319 1.00 . A A . 13 ARG HB3 1 1
31 55631 1 1 13 ARG HD2 H -10.548 5.489 9.252 1.00 . A A . 13 ARG HD2 1 1
31 55632 1 1 13 ARG HD3 H -10.705 7.255 9.176 1.00 . A A . 13 ARG HD3 1 1
31 55633 1 1 13 ARG HE H -13.011 5.489 8.445 1.00 . A A . 13 ARG HE 1 1
31 55634 1 1 13 ARG HG2 H -9.992 6.922 7.003 1.00 . A A . 13 ARG HG2 1 1
31 55635 1 1 13 ARG HG3 H -11.704 6.598 6.747 1.00 . A A . 13 ARG HG3 1 1
31 55636 1 1 13 ARG HH11 H -12.699 6.032 11.387 1.00 . A A . 13 ARG HH11 1 1
31 55637 1 1 13 ARG HH12 H -13.678 7.447 11.594 1.00 . A A . 13 ARG HH12 1 1
31 55638 1 1 13 ARG HH21 H -13.793 8.186 8.209 1.00 . A A . 13 ARG HH21 1 1
31 55639 1 1 13 ARG HH22 H -14.297 8.665 9.795 1.00 . A A . 13 ARG HH22 1 1
31 55640 1 1 13 ARG N N -8.822 4.706 5.072 1.00 . A A . 13 ARG N 1 1
31 55641 1 1 13 ARG NE N -12.525 6.190 8.927 1.00 . A A . 13 ARG NE 1 1
31 55642 1 1 13 ARG NH1 N -13.184 6.815 10.996 1.00 . A A . 13 ARG NH1 1 1
31 55643 1 1 13 ARG NH2 N -13.803 8.034 9.198 1.00 . A A . 13 ARG NH2 1 1
31 55644 1 1 13 ARG O O -10.276 6.590 3.805 1.00 . A A . 13 ARG O 1 1
31 55645 1 1 14 LYS C C -12.241 8.390 3.891 1.00 . A A . 14 LYS C 1 1
31 55646 1 1 14 LYS CA C -12.955 7.031 3.806 1.00 . A A . 14 LYS CA 1 1
31 55647 1 1 14 LYS CB C -14.333 7.109 4.459 1.00 . A A . 14 LYS CB 1 1
31 55648 1 1 14 LYS CD C -16.554 6.047 4.030 1.00 . A A . 14 LYS CD 1 1
31 55649 1 1 14 LYS CE C -17.379 4.941 4.690 1.00 . A A . 14 LYS CE 1 1
31 55650 1 1 14 LYS CG C -15.066 5.780 4.261 1.00 . A A . 14 LYS CG 1 1
31 55651 1 1 14 LYS H H -12.752 5.338 5.121 1.00 . A A . 14 LYS H 1 1
31 55652 1 1 14 LYS HA H -13.064 6.735 2.776 1.00 . A A . 14 LYS HA 1 1
31 55653 1 1 14 LYS HB2 H -14.222 7.305 5.515 1.00 . A A . 14 LYS HB2 1 1
31 55654 1 1 14 LYS HB3 H -14.902 7.904 4.004 1.00 . A A . 14 LYS HB3 1 1
31 55655 1 1 14 LYS HD2 H -16.819 7.001 4.460 1.00 . A A . 14 LYS HD2 1 1
31 55656 1 1 14 LYS HD3 H -16.757 6.063 2.968 1.00 . A A . 14 LYS HD3 1 1
31 55657 1 1 14 LYS HE2 H -17.838 4.316 3.936 1.00 . A A . 14 LYS HE2 1 1
31 55658 1 1 14 LYS HE3 H -16.760 4.351 5.346 1.00 . A A . 14 LYS HE3 1 1
31 55659 1 1 14 LYS HG2 H -14.654 5.267 3.403 1.00 . A A . 14 LYS HG2 1 1
31 55660 1 1 14 LYS HG3 H -14.943 5.166 5.141 1.00 . A A . 14 LYS HG3 1 1
31 55661 1 1 14 LYS HZ1 H -17.989 6.470 5.964 1.00 . A A . 14 LYS HZ1 1 1
31 55662 1 1 14 LYS HZ2 H -19.169 5.994 4.837 1.00 . A A . 14 LYS HZ2 1 1
31 55663 1 1 14 LYS HZ3 H -18.829 5.013 6.182 1.00 . A A . 14 LYS HZ3 1 1
31 55664 1 1 14 LYS N N -12.239 5.966 4.572 1.00 . A A . 14 LYS N 1 1
31 55665 1 1 14 LYS NZ N -18.420 5.658 5.477 1.00 . A A . 14 LYS NZ 1 1
31 55666 1 1 14 LYS O O -12.057 9.059 2.893 1.00 . A A . 14 LYS O 1 1
31 55667 1 1 15 SER C C -9.696 10.018 5.500 1.00 . A A . 15 SER C 1 1
31 55668 1 1 15 SER CA C -11.190 10.156 5.177 1.00 . A A . 15 SER CA 1 1
31 55669 1 1 15 SER CB C -11.916 10.861 6.321 1.00 . A A . 15 SER CB 1 1
31 55670 1 1 15 SER H H -12.029 8.288 5.866 1.00 . A A . 15 SER H 1 1
31 55671 1 1 15 SER HA H -11.321 10.718 4.265 1.00 . A A . 15 SER HA 1 1
31 55672 1 1 15 SER HB2 H -12.206 10.132 7.063 1.00 . A A . 15 SER HB2 1 1
31 55673 1 1 15 SER HB3 H -11.259 11.590 6.769 1.00 . A A . 15 SER HB3 1 1
31 55674 1 1 15 SER HG H -13.592 11.818 6.565 1.00 . A A . 15 SER HG 1 1
31 55675 1 1 15 SER N N -11.860 8.824 5.064 1.00 . A A . 15 SER N 1 1
31 55676 1 1 15 SER O O -9.005 11.001 5.686 1.00 . A A . 15 SER O 1 1
31 55677 1 1 15 SER OG O -13.073 11.512 5.817 1.00 . A A . 15 SER OG 1 1
31 55678 1 1 16 ASN C C -6.915 8.472 4.597 1.00 . A A . 16 ASN C 1 1
31 55679 1 1 16 ASN CA C -7.734 8.655 5.884 1.00 . A A . 16 ASN CA 1 1
31 55680 1 1 16 ASN CB C -7.661 7.401 6.752 1.00 . A A . 16 ASN CB 1 1
31 55681 1 1 16 ASN CG C -6.215 7.138 7.167 1.00 . A A . 16 ASN CG 1 1
31 55682 1 1 16 ASN H H -9.750 8.035 5.421 1.00 . A A . 16 ASN H 1 1
31 55683 1 1 16 ASN HA H -7.371 9.505 6.440 1.00 . A A . 16 ASN HA 1 1
31 55684 1 1 16 ASN HB2 H -8.265 7.542 7.636 1.00 . A A . 16 ASN HB2 1 1
31 55685 1 1 16 ASN HB3 H -8.033 6.555 6.194 1.00 . A A . 16 ASN HB3 1 1
31 55686 1 1 16 ASN HD21 H -6.600 5.306 7.822 1.00 . A A . 16 ASN HD21 1 1
31 55687 1 1 16 ASN HD22 H -4.987 5.806 7.968 1.00 . A A . 16 ASN HD22 1 1
31 55688 1 1 16 ASN N N -9.186 8.821 5.571 1.00 . A A . 16 ASN N 1 1
31 55689 1 1 16 ASN ND2 N -5.907 5.988 7.695 1.00 . A A . 16 ASN ND2 1 1
31 55690 1 1 16 ASN O O -5.706 8.348 4.636 1.00 . A A . 16 ASN O 1 1
31 55691 1 1 16 ASN OD1 O -5.359 7.986 7.010 1.00 . A A . 16 ASN OD1 1 1
31 55692 1 1 17 PHE C C -6.011 9.542 1.853 1.00 . A A . 17 PHE C 1 1
31 55693 1 1 17 PHE CA C -6.809 8.278 2.181 1.00 . A A . 17 PHE CA 1 1
31 55694 1 1 17 PHE CB C -7.890 8.048 1.129 1.00 . A A . 17 PHE CB 1 1
31 55695 1 1 17 PHE CD1 C -6.711 8.813 -0.960 1.00 . A A . 17 PHE CD1 1 1
31 55696 1 1 17 PHE CD2 C -7.185 6.450 -0.690 1.00 . A A . 17 PHE CD2 1 1
31 55697 1 1 17 PHE CE1 C -6.116 8.552 -2.199 1.00 . A A . 17 PHE CE1 1 1
31 55698 1 1 17 PHE CE2 C -6.591 6.190 -1.930 1.00 . A A . 17 PHE CE2 1 1
31 55699 1 1 17 PHE CG C -7.246 7.762 -0.206 1.00 . A A . 17 PHE CG 1 1
31 55700 1 1 17 PHE CZ C -6.056 7.241 -2.684 1.00 . A A . 17 PHE CZ 1 1
31 55701 1 1 17 PHE H H -8.530 8.556 3.441 1.00 . A A . 17 PHE H 1 1
31 55702 1 1 17 PHE HA H -6.158 7.421 2.237 1.00 . A A . 17 PHE HA 1 1
31 55703 1 1 17 PHE HB2 H -8.502 7.211 1.421 1.00 . A A . 17 PHE HB2 1 1
31 55704 1 1 17 PHE HB3 H -8.505 8.931 1.048 1.00 . A A . 17 PHE HB3 1 1
31 55705 1 1 17 PHE HD1 H -6.756 9.824 -0.586 1.00 . A A . 17 PHE HD1 1 1
31 55706 1 1 17 PHE HD2 H -7.598 5.639 -0.108 1.00 . A A . 17 PHE HD2 1 1
31 55707 1 1 17 PHE HE1 H -5.704 9.363 -2.781 1.00 . A A . 17 PHE HE1 1 1
31 55708 1 1 17 PHE HE2 H -6.544 5.177 -2.304 1.00 . A A . 17 PHE HE2 1 1
31 55709 1 1 17 PHE HZ H -5.599 7.041 -3.641 1.00 . A A . 17 PHE HZ 1 1
31 55710 1 1 17 PHE N N -7.557 8.454 3.459 1.00 . A A . 17 PHE N 1 1
31 55711 1 1 17 PHE O O -4.802 9.516 1.732 1.00 . A A . 17 PHE O 1 1
31 55712 1 1 18 ALA C C -4.974 12.283 2.475 1.00 . A A . 18 ALA C 1 1
31 55713 1 1 18 ALA CA C -5.981 11.923 1.377 1.00 . A A . 18 ALA CA 1 1
31 55714 1 1 18 ALA CB C -7.086 12.978 1.300 1.00 . A A . 18 ALA CB 1 1
31 55715 1 1 18 ALA H H -7.661 10.640 1.804 1.00 . A A . 18 ALA H 1 1
31 55716 1 1 18 ALA HA H -5.484 11.844 0.423 1.00 . A A . 18 ALA HA 1 1
31 55717 1 1 18 ALA HB1 H -7.903 12.690 1.944 1.00 . A A . 18 ALA HB1 1 1
31 55718 1 1 18 ALA HB2 H -6.694 13.933 1.619 1.00 . A A . 18 ALA HB2 1 1
31 55719 1 1 18 ALA HB3 H -7.439 13.055 0.282 1.00 . A A . 18 ALA HB3 1 1
31 55720 1 1 18 ALA N N -6.686 10.648 1.703 1.00 . A A . 18 ALA N 1 1
31 55721 1 1 18 ALA O O -4.105 13.109 2.282 1.00 . A A . 18 ALA O 1 1
31 55722 1 1 19 GLU C C -2.825 11.216 4.515 1.00 . A A . 19 GLU C 1 1
31 55723 1 1 19 GLU CA C -4.127 11.984 4.721 1.00 . A A . 19 GLU CA 1 1
31 55724 1 1 19 GLU CB C -4.825 11.517 5.995 1.00 . A A . 19 GLU CB 1 1
31 55725 1 1 19 GLU CD C -4.802 11.679 8.489 1.00 . A A . 19 GLU CD 1 1
31 55726 1 1 19 GLU CG C -4.018 11.975 7.210 1.00 . A A . 19 GLU CG 1 1
31 55727 1 1 19 GLU H H -5.781 11.009 3.766 1.00 . A A . 19 GLU H 1 1
31 55728 1 1 19 GLU HA H -3.939 13.045 4.770 1.00 . A A . 19 GLU HA 1 1
31 55729 1 1 19 GLU HB2 H -5.816 11.942 6.040 1.00 . A A . 19 GLU HB2 1 1
31 55730 1 1 19 GLU HB3 H -4.896 10.439 5.992 1.00 . A A . 19 GLU HB3 1 1
31 55731 1 1 19 GLU HG2 H -3.074 11.447 7.233 1.00 . A A . 19 GLU HG2 1 1
31 55732 1 1 19 GLU HG3 H -3.834 13.037 7.140 1.00 . A A . 19 GLU HG3 1 1
31 55733 1 1 19 GLU N N -5.080 11.672 3.624 1.00 . A A . 19 GLU N 1 1
31 55734 1 1 19 GLU O O -1.768 11.793 4.383 1.00 . A A . 19 GLU O 1 1
31 55735 1 1 19 GLU OE1 O -6.018 11.750 8.445 1.00 . A A . 19 GLU OE1 1 1
31 55736 1 1 19 GLU OE2 O -4.171 11.386 9.493 1.00 . A A . 19 GLU OE2 1 1
31 55737 1 1 20 ALA C C -0.878 9.613 3.066 1.00 . A A . 20 ALA C 1 1
31 55738 1 1 20 ALA CA C -1.658 9.104 4.281 1.00 . A A . 20 ALA CA 1 1
31 55739 1 1 20 ALA CB C -2.154 7.679 4.040 1.00 . A A . 20 ALA CB 1 1
31 55740 1 1 20 ALA H H -3.762 9.469 4.590 1.00 . A A . 20 ALA H 1 1
31 55741 1 1 20 ALA HA H -1.042 9.136 5.162 1.00 . A A . 20 ALA HA 1 1
31 55742 1 1 20 ALA HB1 H -2.867 7.411 4.806 1.00 . A A . 20 ALA HB1 1 1
31 55743 1 1 20 ALA HB2 H -2.628 7.622 3.071 1.00 . A A . 20 ALA HB2 1 1
31 55744 1 1 20 ALA HB3 H -1.317 6.997 4.072 1.00 . A A . 20 ALA HB3 1 1
31 55745 1 1 20 ALA N N -2.895 9.915 4.482 1.00 . A A . 20 ALA N 1 1
31 55746 1 1 20 ALA O O 0.329 9.742 3.099 1.00 . A A . 20 ALA O 1 1
31 55747 1 1 21 LEU C C -0.184 11.741 1.061 1.00 . A A . 21 LEU C 1 1
31 55748 1 1 21 LEU CA C -0.865 10.401 0.775 1.00 . A A . 21 LEU CA 1 1
31 55749 1 1 21 LEU CB C -1.966 10.569 -0.273 1.00 . A A . 21 LEU CB 1 1
31 55750 1 1 21 LEU CD1 C -3.078 8.619 -1.375 1.00 . A A . 21 LEU CD1 1 1
31 55751 1 1 21 LEU CD2 C -1.624 10.147 -2.713 1.00 . A A . 21 LEU CD2 1 1
31 55752 1 1 21 LEU CG C -1.819 9.487 -1.347 1.00 . A A . 21 LEU CG 1 1
31 55753 1 1 21 LEU H H -2.535 9.792 1.995 1.00 . A A . 21 LEU H 1 1
31 55754 1 1 21 LEU HA H -0.142 9.682 0.436 1.00 . A A . 21 LEU HA 1 1
31 55755 1 1 21 LEU HB2 H -2.932 10.475 0.202 1.00 . A A . 21 LEU HB2 1 1
31 55756 1 1 21 LEU HB3 H -1.883 11.544 -0.729 1.00 . A A . 21 LEU HB3 1 1
31 55757 1 1 21 LEU HD11 H -3.892 9.150 -0.905 1.00 . A A . 21 LEU HD11 1 1
31 55758 1 1 21 LEU HD12 H -3.337 8.396 -2.400 1.00 . A A . 21 LEU HD12 1 1
31 55759 1 1 21 LEU HD13 H -2.892 7.698 -0.842 1.00 . A A . 21 LEU HD13 1 1
31 55760 1 1 21 LEU HD21 H -2.267 11.011 -2.791 1.00 . A A . 21 LEU HD21 1 1
31 55761 1 1 21 LEU HD22 H -0.594 10.452 -2.822 1.00 . A A . 21 LEU HD22 1 1
31 55762 1 1 21 LEU HD23 H -1.875 9.441 -3.491 1.00 . A A . 21 LEU HD23 1 1
31 55763 1 1 21 LEU HG H -0.963 8.870 -1.120 1.00 . A A . 21 LEU HG 1 1
31 55764 1 1 21 LEU N N -1.561 9.902 1.996 1.00 . A A . 21 LEU N 1 1
31 55765 1 1 21 LEU O O 0.983 11.929 0.778 1.00 . A A . 21 LEU O 1 1
31 55766 1 1 22 ALA C C 0.477 13.942 3.261 1.00 . A A . 22 ALA C 1 1
31 55767 1 1 22 ALA CA C -0.289 13.997 1.931 1.00 . A A . 22 ALA CA 1 1
31 55768 1 1 22 ALA CB C -1.470 14.963 2.034 1.00 . A A . 22 ALA CB 1 1
31 55769 1 1 22 ALA H H -1.837 12.496 1.848 1.00 . A A . 22 ALA H 1 1
31 55770 1 1 22 ALA HA H 0.367 14.304 1.133 1.00 . A A . 22 ALA HA 1 1
31 55771 1 1 22 ALA HB1 H -2.382 14.446 1.779 1.00 . A A . 22 ALA HB1 1 1
31 55772 1 1 22 ALA HB2 H -1.540 15.341 3.044 1.00 . A A . 22 ALA HB2 1 1
31 55773 1 1 22 ALA HB3 H -1.320 15.788 1.352 1.00 . A A . 22 ALA HB3 1 1
31 55774 1 1 22 ALA N N -0.900 12.671 1.624 1.00 . A A . 22 ALA N 1 1
31 55775 1 1 22 ALA O O 1.063 14.916 3.689 1.00 . A A . 22 ALA O 1 1
31 55776 1 1 23 ALA C C 2.612 12.147 4.987 1.00 . A A . 23 ALA C 1 1
31 55777 1 1 23 ALA CA C 1.200 12.699 5.216 1.00 . A A . 23 ALA CA 1 1
31 55778 1 1 23 ALA CB C 0.359 11.724 6.043 1.00 . A A . 23 ALA CB 1 1
31 55779 1 1 23 ALA H H -0.002 12.035 3.564 1.00 . A A . 23 ALA H 1 1
31 55780 1 1 23 ALA HA H 1.243 13.658 5.707 1.00 . A A . 23 ALA HA 1 1
31 55781 1 1 23 ALA HB1 H 0.270 10.786 5.513 1.00 . A A . 23 ALA HB1 1 1
31 55782 1 1 23 ALA HB2 H 0.838 11.555 6.997 1.00 . A A . 23 ALA HB2 1 1
31 55783 1 1 23 ALA HB3 H -0.625 12.141 6.202 1.00 . A A . 23 ALA HB3 1 1
31 55784 1 1 23 ALA N N 0.475 12.811 3.918 1.00 . A A . 23 ALA N 1 1
31 55785 1 1 23 ALA O O 3.482 12.280 5.824 1.00 . A A . 23 ALA O 1 1
31 55786 1 1 24 HIS C C 4.532 11.124 2.088 1.00 . A A . 24 HIS C 1 1
31 55787 1 1 24 HIS CA C 4.203 10.973 3.577 1.00 . A A . 24 HIS CA 1 1
31 55788 1 1 24 HIS CB C 4.113 9.495 3.964 1.00 . A A . 24 HIS CB 1 1
31 55789 1 1 24 HIS CD2 C 2.804 8.876 6.156 1.00 . A A . 24 HIS CD2 1 1
31 55790 1 1 24 HIS CE1 C 4.265 9.560 7.601 1.00 . A A . 24 HIS CE1 1 1
31 55791 1 1 24 HIS CG C 3.864 9.376 5.442 1.00 . A A . 24 HIS CG 1 1
31 55792 1 1 24 HIS H H 2.133 11.432 3.196 1.00 . A A . 24 HIS H 1 1
31 55793 1 1 24 HIS HA H 4.947 11.469 4.182 1.00 . A A . 24 HIS HA 1 1
31 55794 1 1 24 HIS HB2 H 3.303 9.030 3.424 1.00 . A A . 24 HIS HB2 1 1
31 55795 1 1 24 HIS HB3 H 5.042 9.002 3.714 1.00 . A A . 24 HIS HB3 1 1
31 55796 1 1 24 HIS HD1 H 5.656 10.215 6.199 1.00 . A A . 24 HIS HD1 1 1
31 55797 1 1 24 HIS HD2 H 1.906 8.455 5.725 1.00 . A A . 24 HIS HD2 1 1
31 55798 1 1 24 HIS HE1 H 4.764 9.792 8.531 1.00 . A A . 24 HIS HE1 1 1
31 55799 1 1 24 HIS N N 2.847 11.529 3.859 1.00 . A A . 24 HIS N 1 1
31 55800 1 1 24 HIS ND1 N 4.785 9.807 6.385 1.00 . A A . 24 HIS ND1 1 1
31 55801 1 1 24 HIS NE2 N 3.059 8.994 7.519 1.00 . A A . 24 HIS NE2 1 1
31 55802 1 1 24 HIS O O 3.835 11.796 1.355 1.00 . A A . 24 HIS O 1 1
31 55803 1 1 25 LYS C C 5.481 9.373 -0.568 1.00 . A A . 25 LYS C 1 1
31 55804 1 1 25 LYS CA C 5.955 10.614 0.192 1.00 . A A . 25 LYS CA 1 1
31 55805 1 1 25 LYS CB C 7.480 10.707 0.176 1.00 . A A . 25 LYS CB 1 1
31 55806 1 1 25 LYS CD C 9.261 12.412 -0.230 1.00 . A A . 25 LYS CD 1 1
31 55807 1 1 25 LYS CE C 10.374 11.986 0.730 1.00 . A A . 25 LYS CE 1 1
31 55808 1 1 25 LYS CG C 7.900 12.158 0.421 1.00 . A A . 25 LYS CG 1 1
31 55809 1 1 25 LYS H H 6.138 9.964 2.240 1.00 . A A . 25 LYS H 1 1
31 55810 1 1 25 LYS HA H 5.527 11.506 -0.237 1.00 . A A . 25 LYS HA 1 1
31 55811 1 1 25 LYS HB2 H 7.888 10.078 0.953 1.00 . A A . 25 LYS HB2 1 1
31 55812 1 1 25 LYS HB3 H 7.851 10.382 -0.785 1.00 . A A . 25 LYS HB3 1 1
31 55813 1 1 25 LYS HD2 H 9.334 11.839 -1.144 1.00 . A A . 25 LYS HD2 1 1
31 55814 1 1 25 LYS HD3 H 9.363 13.462 -0.454 1.00 . A A . 25 LYS HD3 1 1
31 55815 1 1 25 LYS HE2 H 9.965 11.784 1.711 1.00 . A A . 25 LYS HE2 1 1
31 55816 1 1 25 LYS HE3 H 10.888 11.117 0.350 1.00 . A A . 25 LYS HE3 1 1
31 55817 1 1 25 LYS HG2 H 7.166 12.823 -0.009 1.00 . A A . 25 LYS HG2 1 1
31 55818 1 1 25 LYS HG3 H 7.971 12.338 1.484 1.00 . A A . 25 LYS HG3 1 1
31 55819 1 1 25 LYS HZ1 H 11.538 13.448 -0.189 1.00 . A A . 25 LYS HZ1 1 1
31 55820 1 1 25 LYS HZ2 H 10.849 13.934 1.287 1.00 . A A . 25 LYS HZ2 1 1
31 55821 1 1 25 LYS HZ3 H 12.173 12.876 1.280 1.00 . A A . 25 LYS HZ3 1 1
31 55822 1 1 25 LYS N N 5.588 10.503 1.634 1.00 . A A . 25 LYS N 1 1
31 55823 1 1 25 LYS NZ N 11.304 13.149 0.781 1.00 . A A . 25 LYS NZ 1 1
31 55824 1 1 25 LYS O O 4.493 9.410 -1.275 1.00 . A A . 25 LYS O 1 1
31 55825 1 1 26 TYR C C 4.697 6.296 -0.296 1.00 . A A . 26 TYR C 1 1
31 55826 1 1 26 TYR CA C 5.743 7.033 -1.137 1.00 . A A . 26 TYR CA 1 1
31 55827 1 1 26 TYR CB C 7.015 6.197 -1.276 1.00 . A A . 26 TYR CB 1 1
31 55828 1 1 26 TYR CD1 C 7.729 6.713 -3.637 1.00 . A A . 26 TYR CD1 1 1
31 55829 1 1 26 TYR CD2 C 9.023 7.627 -1.802 1.00 . A A . 26 TYR CD2 1 1
31 55830 1 1 26 TYR CE1 C 8.590 7.329 -4.553 1.00 . A A . 26 TYR CE1 1 1
31 55831 1 1 26 TYR CE2 C 9.885 8.243 -2.717 1.00 . A A . 26 TYR CE2 1 1
31 55832 1 1 26 TYR CG C 7.944 6.862 -2.262 1.00 . A A . 26 TYR CG 1 1
31 55833 1 1 26 TYR CZ C 9.666 8.097 -4.092 1.00 . A A . 26 TYR CZ 1 1
31 55834 1 1 26 TYR H H 6.964 8.260 0.151 1.00 . A A . 26 TYR H 1 1
31 55835 1 1 26 TYR HA H 5.348 7.273 -2.111 1.00 . A A . 26 TYR HA 1 1
31 55836 1 1 26 TYR HB2 H 7.504 6.123 -0.316 1.00 . A A . 26 TYR HB2 1 1
31 55837 1 1 26 TYR HB3 H 6.761 5.209 -1.628 1.00 . A A . 26 TYR HB3 1 1
31 55838 1 1 26 TYR HD1 H 6.896 6.124 -3.992 1.00 . A A . 26 TYR HD1 1 1
31 55839 1 1 26 TYR HD2 H 9.189 7.743 -0.741 1.00 . A A . 26 TYR HD2 1 1
31 55840 1 1 26 TYR HE1 H 8.423 7.214 -5.613 1.00 . A A . 26 TYR HE1 1 1
31 55841 1 1 26 TYR HE2 H 10.716 8.834 -2.362 1.00 . A A . 26 TYR HE2 1 1
31 55842 1 1 26 TYR HH H 10.500 8.193 -5.808 1.00 . A A . 26 TYR HH 1 1
31 55843 1 1 26 TYR N N 6.170 8.273 -0.427 1.00 . A A . 26 TYR N 1 1
31 55844 1 1 26 TYR O O 5.000 5.748 0.744 1.00 . A A . 26 TYR O 1 1
31 55845 1 1 26 TYR OH O 10.518 8.701 -4.993 1.00 . A A . 26 TYR OH 1 1
31 55846 1 1 27 LEU C C 1.852 4.397 -0.703 1.00 . A A . 27 LEU C 1 1
31 55847 1 1 27 LEU CA C 2.403 5.604 0.061 1.00 . A A . 27 LEU CA 1 1
31 55848 1 1 27 LEU CB C 1.306 6.654 0.247 1.00 . A A . 27 LEU CB 1 1
31 55849 1 1 27 LEU CD1 C 1.827 6.762 2.692 1.00 . A A . 27 LEU CD1 1 1
31 55850 1 1 27 LEU CD2 C 2.961 8.322 1.102 1.00 . A A . 27 LEU CD2 1 1
31 55851 1 1 27 LEU CG C 1.658 7.583 1.412 1.00 . A A . 27 LEU CG 1 1
31 55852 1 1 27 LEU H H 3.237 6.750 -1.565 1.00 . A A . 27 LEU H 1 1
31 55853 1 1 27 LEU HA H 2.787 5.298 1.021 1.00 . A A . 27 LEU HA 1 1
31 55854 1 1 27 LEU HB2 H 1.211 7.237 -0.658 1.00 . A A . 27 LEU HB2 1 1
31 55855 1 1 27 LEU HB3 H 0.369 6.160 0.454 1.00 . A A . 27 LEU HB3 1 1
31 55856 1 1 27 LEU HD11 H 1.174 5.902 2.656 1.00 . A A . 27 LEU HD11 1 1
31 55857 1 1 27 LEU HD12 H 2.852 6.434 2.777 1.00 . A A . 27 LEU HD12 1 1
31 55858 1 1 27 LEU HD13 H 1.572 7.371 3.547 1.00 . A A . 27 LEU HD13 1 1
31 55859 1 1 27 LEU HD21 H 3.078 8.408 0.033 1.00 . A A . 27 LEU HD21 1 1
31 55860 1 1 27 LEU HD22 H 2.927 9.310 1.539 1.00 . A A . 27 LEU HD22 1 1
31 55861 1 1 27 LEU HD23 H 3.794 7.774 1.514 1.00 . A A . 27 LEU HD23 1 1
31 55862 1 1 27 LEU HG H 0.864 8.301 1.549 1.00 . A A . 27 LEU HG 1 1
31 55863 1 1 27 LEU N N 3.465 6.293 -0.730 1.00 . A A . 27 LEU N 1 1
31 55864 1 1 27 LEU O O 1.362 4.518 -1.807 1.00 . A A . 27 LEU O 1 1
31 55865 1 1 28 LEU C C -0.001 1.682 -0.212 1.00 . A A . 28 LEU C 1 1
31 55866 1 1 28 LEU CA C 1.374 2.023 -0.789 1.00 . A A . 28 LEU CA 1 1
31 55867 1 1 28 LEU CB C 2.378 0.910 -0.474 1.00 . A A . 28 LEU CB 1 1
31 55868 1 1 28 LEU CD1 C 1.165 -0.654 -2.000 1.00 . A A . 28 LEU CD1 1 1
31 55869 1 1 28 LEU CD2 C 2.999 0.792 -2.890 1.00 . A A . 28 LEU CD2 1 1
31 55870 1 1 28 LEU CG C 2.520 -0.015 -1.684 1.00 . A A . 28 LEU CG 1 1
31 55871 1 1 28 LEU H H 2.301 3.163 0.786 1.00 . A A . 28 LEU H 1 1
31 55872 1 1 28 LEU HA H 1.311 2.180 -1.853 1.00 . A A . 28 LEU HA 1 1
31 55873 1 1 28 LEU HB2 H 3.338 1.347 -0.242 1.00 . A A . 28 LEU HB2 1 1
31 55874 1 1 28 LEU HB3 H 2.028 0.339 0.373 1.00 . A A . 28 LEU HB3 1 1
31 55875 1 1 28 LEU HD11 H 0.577 -0.714 -1.097 1.00 . A A . 28 LEU HD11 1 1
31 55876 1 1 28 LEU HD12 H 0.645 -0.052 -2.730 1.00 . A A . 28 LEU HD12 1 1
31 55877 1 1 28 LEU HD13 H 1.318 -1.647 -2.396 1.00 . A A . 28 LEU HD13 1 1
31 55878 1 1 28 LEU HD21 H 3.065 1.835 -2.621 1.00 . A A . 28 LEU HD21 1 1
31 55879 1 1 28 LEU HD22 H 3.971 0.436 -3.198 1.00 . A A . 28 LEU HD22 1 1
31 55880 1 1 28 LEU HD23 H 2.298 0.674 -3.704 1.00 . A A . 28 LEU HD23 1 1
31 55881 1 1 28 LEU HG H 3.239 -0.791 -1.462 1.00 . A A . 28 LEU HG 1 1
31 55882 1 1 28 LEU N N 1.912 3.236 -0.111 1.00 . A A . 28 LEU N 1 1
31 55883 1 1 28 LEU O O -0.195 1.682 0.986 1.00 . A A . 28 LEU O 1 1
31 55884 1 1 29 VAL C C -2.856 -0.193 -1.209 1.00 . A A . 29 VAL C 1 1
31 55885 1 1 29 VAL CA C -2.316 1.063 -0.526 1.00 . A A . 29 VAL CA 1 1
31 55886 1 1 29 VAL CB C -3.182 2.274 -0.864 1.00 . A A . 29 VAL CB 1 1
31 55887 1 1 29 VAL CG1 C -4.581 2.080 -0.276 1.00 . A A . 29 VAL CG1 1 1
31 55888 1 1 29 VAL CG2 C -2.551 3.534 -0.269 1.00 . A A . 29 VAL CG2 1 1
31 55889 1 1 29 VAL H H -0.788 1.404 -2.014 1.00 . A A . 29 VAL H 1 1
31 55890 1 1 29 VAL HA H -2.281 0.923 0.543 1.00 . A A . 29 VAL HA 1 1
31 55891 1 1 29 VAL HB H -3.254 2.379 -1.937 1.00 . A A . 29 VAL HB 1 1
31 55892 1 1 29 VAL HG11 H -4.866 1.042 -0.356 1.00 . A A . 29 VAL HG11 1 1
31 55893 1 1 29 VAL HG12 H -4.579 2.373 0.764 1.00 . A A . 29 VAL HG12 1 1
31 55894 1 1 29 VAL HG13 H -5.288 2.690 -0.819 1.00 . A A . 29 VAL HG13 1 1
31 55895 1 1 29 VAL HG21 H -2.322 3.365 0.773 1.00 . A A . 29 VAL HG21 1 1
31 55896 1 1 29 VAL HG22 H -1.642 3.768 -0.804 1.00 . A A . 29 VAL HG22 1 1
31 55897 1 1 29 VAL HG23 H -3.242 4.360 -0.357 1.00 . A A . 29 VAL HG23 1 1
31 55898 1 1 29 VAL N N -0.959 1.397 -1.047 1.00 . A A . 29 VAL N 1 1
31 55899 1 1 29 VAL O O -2.923 -0.273 -2.420 1.00 . A A . 29 VAL O 1 1
31 55900 1 1 30 GLU C C -5.286 -2.534 -0.821 1.00 . A A . 30 GLU C 1 1
31 55901 1 1 30 GLU CA C -3.776 -2.426 -1.057 1.00 . A A . 30 GLU CA 1 1
31 55902 1 1 30 GLU CB C -3.041 -3.563 -0.348 1.00 . A A . 30 GLU CB 1 1
31 55903 1 1 30 GLU CD C -2.800 -6.046 -0.195 1.00 . A A . 30 GLU CD 1 1
31 55904 1 1 30 GLU CG C -3.586 -4.905 -0.843 1.00 . A A . 30 GLU CG 1 1
31 55905 1 1 30 GLU H H -3.177 -1.095 0.533 1.00 . A A . 30 GLU H 1 1
31 55906 1 1 30 GLU HA H -3.557 -2.449 -2.113 1.00 . A A . 30 GLU HA 1 1
31 55907 1 1 30 GLU HB2 H -1.985 -3.501 -0.566 1.00 . A A . 30 GLU HB2 1 1
31 55908 1 1 30 GLU HB3 H -3.194 -3.483 0.718 1.00 . A A . 30 GLU HB3 1 1
31 55909 1 1 30 GLU HG2 H -4.629 -4.989 -0.577 1.00 . A A . 30 GLU HG2 1 1
31 55910 1 1 30 GLU HG3 H -3.482 -4.961 -1.915 1.00 . A A . 30 GLU HG3 1 1
31 55911 1 1 30 GLU N N -3.241 -1.177 -0.444 1.00 . A A . 30 GLU N 1 1
31 55912 1 1 30 GLU O O -5.743 -2.635 0.299 1.00 . A A . 30 GLU O 1 1
31 55913 1 1 30 GLU OE1 O -1.622 -5.857 0.062 1.00 . A A . 30 GLU OE1 1 1
31 55914 1 1 30 GLU OE2 O -3.389 -7.091 0.031 1.00 . A A . 30 GLU OE2 1 1
31 55915 1 1 31 PHE C C -7.945 -4.106 -1.686 1.00 . A A . 31 PHE C 1 1
31 55916 1 1 31 PHE CA C -7.537 -2.631 -1.717 1.00 . A A . 31 PHE CA 1 1
31 55917 1 1 31 PHE CB C -8.112 -1.945 -2.955 1.00 . A A . 31 PHE CB 1 1
31 55918 1 1 31 PHE CD1 C -6.649 0.103 -3.120 1.00 . A A . 31 PHE CD1 1 1
31 55919 1 1 31 PHE CD2 C -8.973 0.380 -2.486 1.00 . A A . 31 PHE CD2 1 1
31 55920 1 1 31 PHE CE1 C -6.457 1.486 -3.022 1.00 . A A . 31 PHE CE1 1 1
31 55921 1 1 31 PHE CE2 C -8.781 1.763 -2.388 1.00 . A A . 31 PHE CE2 1 1
31 55922 1 1 31 PHE CG C -7.907 -0.451 -2.853 1.00 . A A . 31 PHE CG 1 1
31 55923 1 1 31 PHE CZ C -7.530 2.319 -2.670 1.00 . A A . 31 PHE CZ 1 1
31 55924 1 1 31 PHE H H -5.667 -2.445 -2.766 1.00 . A A . 31 PHE H 1 1
31 55925 1 1 31 PHE HA H -7.866 -2.127 -0.825 1.00 . A A . 31 PHE HA 1 1
31 55926 1 1 31 PHE HB2 H -7.610 -2.315 -3.835 1.00 . A A . 31 PHE HB2 1 1
31 55927 1 1 31 PHE HB3 H -9.167 -2.159 -3.027 1.00 . A A . 31 PHE HB3 1 1
31 55928 1 1 31 PHE HD1 H -5.826 -0.537 -3.403 1.00 . A A . 31 PHE HD1 1 1
31 55929 1 1 31 PHE HD2 H -9.943 -0.046 -2.279 1.00 . A A . 31 PHE HD2 1 1
31 55930 1 1 31 PHE HE1 H -5.487 1.913 -3.229 1.00 . A A . 31 PHE HE1 1 1
31 55931 1 1 31 PHE HE2 H -9.603 2.404 -2.105 1.00 . A A . 31 PHE HE2 1 1
31 55932 1 1 31 PHE HZ H -7.385 3.387 -2.600 1.00 . A A . 31 PHE HZ 1 1
31 55933 1 1 31 PHE N N -6.058 -2.521 -1.872 1.00 . A A . 31 PHE N 1 1
31 55934 1 1 31 PHE O O -7.938 -4.779 -2.698 1.00 . A A . 31 PHE O 1 1
31 55935 1 1 32 TYR C C -9.997 -6.218 0.326 1.00 . A A . 32 TYR C 1 1
31 55936 1 1 32 TYR CA C -8.695 -6.057 -0.470 1.00 . A A . 32 TYR CA 1 1
31 55937 1 1 32 TYR CB C -7.515 -6.767 0.219 1.00 . A A . 32 TYR CB 1 1
31 55938 1 1 32 TYR CD1 C -6.972 -5.302 2.197 1.00 . A A . 32 TYR CD1 1 1
31 55939 1 1 32 TYR CD2 C -8.070 -7.425 2.597 1.00 . A A . 32 TYR CD2 1 1
31 55940 1 1 32 TYR CE1 C -6.970 -5.042 3.571 1.00 . A A . 32 TYR CE1 1 1
31 55941 1 1 32 TYR CE2 C -8.067 -7.166 3.974 1.00 . A A . 32 TYR CE2 1 1
31 55942 1 1 32 TYR CG C -7.523 -6.492 1.709 1.00 . A A . 32 TYR CG 1 1
31 55943 1 1 32 TYR CZ C -7.556 -5.995 4.463 1.00 . A A . 32 TYR CZ 1 1
31 55944 1 1 32 TYR H H -8.296 -4.067 0.275 1.00 . A A . 32 TYR H 1 1
31 55945 1 1 32 TYR HA H -8.823 -6.452 -1.467 1.00 . A A . 32 TYR HA 1 1
31 55946 1 1 32 TYR HB2 H -7.596 -7.831 0.054 1.00 . A A . 32 TYR HB2 1 1
31 55947 1 1 32 TYR HB3 H -6.589 -6.410 -0.204 1.00 . A A . 32 TYR HB3 1 1
31 55948 1 1 32 TYR HD1 H -6.551 -4.582 1.511 1.00 . A A . 32 TYR HD1 1 1
31 55949 1 1 32 TYR HD2 H -8.495 -8.345 2.221 1.00 . A A . 32 TYR HD2 1 1
31 55950 1 1 32 TYR HE1 H -6.544 -4.123 3.945 1.00 . A A . 32 TYR HE1 1 1
31 55951 1 1 32 TYR HE2 H -8.490 -7.885 4.659 1.00 . A A . 32 TYR HE2 1 1
31 55952 1 1 32 TYR HH H -8.330 -5.266 6.036 1.00 . A A . 32 TYR HH 1 1
31 55953 1 1 32 TYR N N -8.296 -4.621 -0.539 1.00 . A A . 32 TYR N 1 1
31 55954 1 1 32 TYR O O -10.450 -5.303 0.986 1.00 . A A . 32 TYR O 1 1
31 55955 1 1 32 TYR OH O -7.513 -5.720 5.816 1.00 . A A . 32 TYR OH 1 1
31 55956 1 1 33 ALA C C -11.771 -8.894 1.835 1.00 . A A . 33 ALA C 1 1
31 55957 1 1 33 ALA CA C -11.861 -7.593 1.028 1.00 . A A . 33 ALA CA 1 1
31 55958 1 1 33 ALA CB C -12.942 -7.709 -0.043 1.00 . A A . 33 ALA CB 1 1
31 55959 1 1 33 ALA H H -10.216 -8.102 -0.264 1.00 . A A . 33 ALA H 1 1
31 55960 1 1 33 ALA HA H -12.066 -6.752 1.674 1.00 . A A . 33 ALA HA 1 1
31 55961 1 1 33 ALA HB1 H -12.489 -7.648 -1.021 1.00 . A A . 33 ALA HB1 1 1
31 55962 1 1 33 ALA HB2 H -13.448 -8.659 0.058 1.00 . A A . 33 ALA HB2 1 1
31 55963 1 1 33 ALA HB3 H -13.653 -6.907 0.074 1.00 . A A . 33 ALA HB3 1 1
31 55964 1 1 33 ALA N N -10.597 -7.375 0.272 1.00 . A A . 33 ALA N 1 1
31 55965 1 1 33 ALA O O -10.940 -9.735 1.554 1.00 . A A . 33 ALA O 1 1
31 55966 1 1 34 PRO C C -13.110 -11.449 2.792 1.00 . A A . 34 PRO C 1 1
31 55967 1 1 34 PRO CA C -12.658 -10.256 3.637 1.00 . A A . 34 PRO CA 1 1
31 55968 1 1 34 PRO CB C -13.672 -9.938 4.732 1.00 . A A . 34 PRO CB 1 1
31 55969 1 1 34 PRO CD C -13.692 -8.082 3.205 1.00 . A A . 34 PRO CD 1 1
31 55970 1 1 34 PRO CG C -14.557 -8.891 4.133 1.00 . A A . 34 PRO CG 1 1
31 55971 1 1 34 PRO HA H -11.686 -10.438 4.070 1.00 . A A . 34 PRO HA 1 1
31 55972 1 1 34 PRO HB2 H -14.247 -10.817 4.982 1.00 . A A . 34 PRO HB2 1 1
31 55973 1 1 34 PRO HB3 H -13.172 -9.551 5.608 1.00 . A A . 34 PRO HB3 1 1
31 55974 1 1 34 PRO HD2 H -14.258 -7.754 2.345 1.00 . A A . 34 PRO HD2 1 1
31 55975 1 1 34 PRO HD3 H -13.264 -7.239 3.725 1.00 . A A . 34 PRO HD3 1 1
31 55976 1 1 34 PRO HG2 H -15.362 -9.359 3.583 1.00 . A A . 34 PRO HG2 1 1
31 55977 1 1 34 PRO HG3 H -14.956 -8.254 4.906 1.00 . A A . 34 PRO HG3 1 1
31 55978 1 1 34 PRO N N -12.642 -9.029 2.804 1.00 . A A . 34 PRO N 1 1
31 55979 1 1 34 PRO O O -12.765 -12.582 3.061 1.00 . A A . 34 PRO O 1 1
31 55980 1 1 35 TRP C C -13.466 -12.407 -0.370 1.00 . A A . 35 TRP C 1 1
31 55981 1 1 35 TRP CA C -14.341 -12.309 0.892 1.00 . A A . 35 TRP CA 1 1
31 55982 1 1 35 TRP CB C -15.787 -11.955 0.530 1.00 . A A . 35 TRP CB 1 1
31 55983 1 1 35 TRP CD1 C -15.972 -9.451 0.209 1.00 . A A . 35 TRP CD1 1 1
31 55984 1 1 35 TRP CD2 C -15.709 -10.555 -1.733 1.00 . A A . 35 TRP CD2 1 1
31 55985 1 1 35 TRP CE2 C -15.798 -9.180 -2.056 1.00 . A A . 35 TRP CE2 1 1
31 55986 1 1 35 TRP CE3 C -15.541 -11.474 -2.785 1.00 . A A . 35 TRP CE3 1 1
31 55987 1 1 35 TRP CG C -15.821 -10.700 -0.288 1.00 . A A . 35 TRP CG 1 1
31 55988 1 1 35 TRP CH2 C -15.555 -9.659 -4.409 1.00 . A A . 35 TRP CH2 1 1
31 55989 1 1 35 TRP CZ2 C -15.723 -8.733 -3.375 1.00 . A A . 35 TRP CZ2 1 1
31 55990 1 1 35 TRP CZ3 C -15.464 -11.027 -4.114 1.00 . A A . 35 TRP CZ3 1 1
31 55991 1 1 35 TRP H H -14.131 -10.273 1.562 1.00 . A A . 35 TRP H 1 1
31 55992 1 1 35 TRP HA H -14.318 -13.241 1.433 1.00 . A A . 35 TRP HA 1 1
31 55993 1 1 35 TRP HB2 H -16.222 -12.764 -0.038 1.00 . A A . 35 TRP HB2 1 1
31 55994 1 1 35 TRP HB3 H -16.356 -11.807 1.436 1.00 . A A . 35 TRP HB3 1 1
31 55995 1 1 35 TRP HD1 H -16.083 -9.200 1.253 1.00 . A A . 35 TRP HD1 1 1
31 55996 1 1 35 TRP HE1 H -16.047 -7.578 -0.749 1.00 . A A . 35 TRP HE1 1 1
31 55997 1 1 35 TRP HE3 H -15.469 -12.529 -2.569 1.00 . A A . 35 TRP HE3 1 1
31 55998 1 1 35 TRP HH2 H -15.496 -9.321 -5.433 1.00 . A A . 35 TRP HH2 1 1
31 55999 1 1 35 TRP HZ2 H -15.793 -7.678 -3.596 1.00 . A A . 35 TRP HZ2 1 1
31 56000 1 1 35 TRP HZ3 H -15.335 -11.741 -4.914 1.00 . A A . 35 TRP HZ3 1 1
31 56001 1 1 35 TRP N N -13.873 -11.196 1.764 1.00 . A A . 35 TRP N 1 1
31 56002 1 1 35 TRP NE1 N -15.957 -8.548 -0.839 1.00 . A A . 35 TRP NE1 1 1
31 56003 1 1 35 TRP O O -13.723 -13.206 -1.247 1.00 . A A . 35 TRP O 1 1
31 56004 1 1 36 CYS C C -11.160 -13.108 -1.988 1.00 . A A . 36 CYS C 1 1
31 56005 1 1 36 CYS CA C -11.541 -11.655 -1.665 1.00 . A A . 36 CYS CA 1 1
31 56006 1 1 36 CYS CB C -10.311 -10.835 -1.256 1.00 . A A . 36 CYS CB 1 1
31 56007 1 1 36 CYS H H -12.237 -10.963 0.252 1.00 . A A . 36 CYS H 1 1
31 56008 1 1 36 CYS HA H -12.024 -11.195 -2.512 1.00 . A A . 36 CYS HA 1 1
31 56009 1 1 36 CYS HB2 H -10.591 -9.797 -1.160 1.00 . A A . 36 CYS HB2 1 1
31 56010 1 1 36 CYS HB3 H -9.943 -11.193 -0.306 1.00 . A A . 36 CYS HB3 1 1
31 56011 1 1 36 CYS N N -12.432 -11.603 -0.466 1.00 . A A . 36 CYS N 1 1
31 56012 1 1 36 CYS O O -11.669 -13.697 -2.920 1.00 . A A . 36 CYS O 1 1
31 56013 1 1 36 CYS SG S -9.002 -10.986 -2.499 1.00 . A A . 36 CYS SG 1 1
31 56014 1 1 37 GLY C C -8.462 -15.355 -0.978 1.00 . A A . 37 GLY C 1 1
31 56015 1 1 37 GLY CA C -9.879 -15.101 -1.496 1.00 . A A . 37 GLY CA 1 1
31 56016 1 1 37 GLY H H -9.877 -13.203 -0.473 1.00 . A A . 37 GLY H 1 1
31 56017 1 1 37 GLY HA2 H -10.567 -15.769 -0.998 1.00 . A A . 37 GLY HA2 1 1
31 56018 1 1 37 GLY HA3 H -9.911 -15.284 -2.560 1.00 . A A . 37 GLY HA3 1 1
31 56019 1 1 37 GLY N N -10.276 -13.691 -1.224 1.00 . A A . 37 GLY N 1 1
31 56020 1 1 37 GLY O O -8.154 -15.101 0.170 1.00 . A A . 37 GLY O 1 1
31 56021 1 1 38 HIS C C -5.303 -14.930 -1.621 1.00 . A A . 38 HIS C 1 1
31 56022 1 1 38 HIS CA C -6.202 -16.143 -1.376 1.00 . A A . 38 HIS CA 1 1
31 56023 1 1 38 HIS CB C -5.752 -17.317 -2.241 1.00 . A A . 38 HIS CB 1 1
31 56024 1 1 38 HIS CD2 C -6.976 -18.942 -0.577 1.00 . A A . 38 HIS CD2 1 1
31 56025 1 1 38 HIS CE1 C -7.305 -20.595 -1.938 1.00 . A A . 38 HIS CE1 1 1
31 56026 1 1 38 HIS CG C -6.447 -18.571 -1.789 1.00 . A A . 38 HIS CG 1 1
31 56027 1 1 38 HIS H H -7.872 -16.064 -2.736 1.00 . A A . 38 HIS H 1 1
31 56028 1 1 38 HIS HA H -6.182 -16.424 -0.335 1.00 . A A . 38 HIS HA 1 1
31 56029 1 1 38 HIS HB2 H -6.002 -17.115 -3.271 1.00 . A A . 38 HIS HB2 1 1
31 56030 1 1 38 HIS HB3 H -4.683 -17.443 -2.147 1.00 . A A . 38 HIS HB3 1 1
31 56031 1 1 38 HIS HD1 H -6.409 -19.692 -3.585 1.00 . A A . 38 HIS HD1 1 1
31 56032 1 1 38 HIS HD2 H -6.971 -18.333 0.316 1.00 . A A . 38 HIS HD2 1 1
31 56033 1 1 38 HIS HE1 H -7.608 -21.547 -2.346 1.00 . A A . 38 HIS HE1 1 1
31 56034 1 1 38 HIS N N -7.600 -15.862 -1.816 1.00 . A A . 38 HIS N 1 1
31 56035 1 1 38 HIS ND1 N -6.669 -19.640 -2.642 1.00 . A A . 38 HIS ND1 1 1
31 56036 1 1 38 HIS NE2 N -7.517 -20.220 -0.673 1.00 . A A . 38 HIS NE2 1 1
31 56037 1 1 38 HIS O O -4.092 -15.035 -1.630 1.00 . A A . 38 HIS O 1 1
31 56038 1 1 39 CYS C C -4.460 -12.093 -0.722 1.00 . A A . 39 CYS C 1 1
31 56039 1 1 39 CYS CA C -5.056 -12.565 -2.048 1.00 . A A . 39 CYS CA 1 1
31 56040 1 1 39 CYS CB C -6.029 -11.525 -2.611 1.00 . A A . 39 CYS CB 1 1
31 56041 1 1 39 CYS H H -6.853 -13.709 -1.795 1.00 . A A . 39 CYS H 1 1
31 56042 1 1 39 CYS HA H -4.275 -12.769 -2.764 1.00 . A A . 39 CYS HA 1 1
31 56043 1 1 39 CYS HB2 H -5.492 -10.617 -2.831 1.00 . A A . 39 CYS HB2 1 1
31 56044 1 1 39 CYS HB3 H -6.477 -11.906 -3.516 1.00 . A A . 39 CYS HB3 1 1
31 56045 1 1 39 CYS N N -5.881 -13.778 -1.813 1.00 . A A . 39 CYS N 1 1
31 56046 1 1 39 CYS O O -3.419 -11.468 -0.680 1.00 . A A . 39 CYS O 1 1
31 56047 1 1 39 CYS SG S -7.325 -11.176 -1.397 1.00 . A A . 39 CYS SG 1 1
31 56048 1 1 40 LYS C C -3.364 -12.789 2.074 1.00 . A A . 40 LYS C 1 1
31 56049 1 1 40 LYS CA C -4.602 -11.967 1.690 1.00 . A A . 40 LYS CA 1 1
31 56050 1 1 40 LYS CB C -5.748 -12.228 2.671 1.00 . A A . 40 LYS CB 1 1
31 56051 1 1 40 LYS CD C -7.500 -13.939 3.163 1.00 . A A . 40 LYS CD 1 1
31 56052 1 1 40 LYS CE C -7.619 -15.253 3.938 1.00 . A A . 40 LYS CE 1 1
31 56053 1 1 40 LYS CG C -6.047 -13.728 2.734 1.00 . A A . 40 LYS CG 1 1
31 56054 1 1 40 LYS H H -5.958 -12.896 0.300 1.00 . A A . 40 LYS H 1 1
31 56055 1 1 40 LYS HA H -4.367 -10.919 1.673 1.00 . A A . 40 LYS HA 1 1
31 56056 1 1 40 LYS HB2 H -5.466 -11.875 3.652 1.00 . A A . 40 LYS HB2 1 1
31 56057 1 1 40 LYS HB3 H -6.631 -11.701 2.340 1.00 . A A . 40 LYS HB3 1 1
31 56058 1 1 40 LYS HD2 H -7.811 -13.118 3.794 1.00 . A A . 40 LYS HD2 1 1
31 56059 1 1 40 LYS HD3 H -8.131 -13.981 2.289 1.00 . A A . 40 LYS HD3 1 1
31 56060 1 1 40 LYS HE2 H -6.841 -15.940 3.633 1.00 . A A . 40 LYS HE2 1 1
31 56061 1 1 40 LYS HE3 H -7.566 -15.071 5.000 1.00 . A A . 40 LYS HE3 1 1
31 56062 1 1 40 LYS HG2 H -5.890 -14.169 1.762 1.00 . A A . 40 LYS HG2 1 1
31 56063 1 1 40 LYS HG3 H -5.388 -14.196 3.451 1.00 . A A . 40 LYS HG3 1 1
31 56064 1 1 40 LYS HZ1 H -9.026 -15.899 2.548 1.00 . A A . 40 LYS HZ1 1 1
31 56065 1 1 40 LYS HZ2 H -9.098 -16.715 4.033 1.00 . A A . 40 LYS HZ2 1 1
31 56066 1 1 40 LYS HZ3 H -9.696 -15.129 3.906 1.00 . A A . 40 LYS HZ3 1 1
31 56067 1 1 40 LYS N N -5.120 -12.393 0.362 1.00 . A A . 40 LYS N 1 1
31 56068 1 1 40 LYS NZ N -8.961 -15.790 3.580 1.00 . A A . 40 LYS NZ 1 1
31 56069 1 1 40 LYS O O -2.642 -12.442 2.987 1.00 . A A . 40 LYS O 1 1
31 56070 1 1 41 ALA C C -0.666 -13.841 1.840 1.00 . A A . 41 ALA C 1 1
31 56071 1 1 41 ALA CA C -1.921 -14.714 1.721 1.00 . A A . 41 ALA CA 1 1
31 56072 1 1 41 ALA CB C -1.786 -15.691 0.553 1.00 . A A . 41 ALA CB 1 1
31 56073 1 1 41 ALA H H -3.706 -14.141 0.656 1.00 . A A . 41 ALA H 1 1
31 56074 1 1 41 ALA HA H -2.089 -15.259 2.636 1.00 . A A . 41 ALA HA 1 1
31 56075 1 1 41 ALA HB1 H -2.765 -15.908 0.150 1.00 . A A . 41 ALA HB1 1 1
31 56076 1 1 41 ALA HB2 H -1.170 -15.251 -0.217 1.00 . A A . 41 ALA HB2 1 1
31 56077 1 1 41 ALA HB3 H -1.329 -16.607 0.899 1.00 . A A . 41 ALA HB3 1 1
31 56078 1 1 41 ALA N N -3.113 -13.875 1.388 1.00 . A A . 41 ALA N 1 1
31 56079 1 1 41 ALA O O 0.279 -14.185 2.522 1.00 . A A . 41 ALA O 1 1
31 56080 1 1 42 LEU C C 0.329 -10.774 2.371 1.00 . A A . 42 LEU C 1 1
31 56081 1 1 42 LEU CA C 0.536 -11.815 1.268 1.00 . A A . 42 LEU CA 1 1
31 56082 1 1 42 LEU CB C 0.616 -11.139 -0.100 1.00 . A A . 42 LEU CB 1 1
31 56083 1 1 42 LEU CD1 C 2.988 -11.329 -0.856 1.00 . A A . 42 LEU CD1 1 1
31 56084 1 1 42 LEU CD2 C 1.765 -9.166 -1.114 1.00 . A A . 42 LEU CD2 1 1
31 56085 1 1 42 LEU CG C 1.949 -10.400 -0.228 1.00 . A A . 42 LEU CG 1 1
31 56086 1 1 42 LEU H H -1.426 -12.450 0.644 1.00 . A A . 42 LEU H 1 1
31 56087 1 1 42 LEU HA H 1.431 -12.388 1.451 1.00 . A A . 42 LEU HA 1 1
31 56088 1 1 42 LEU HB2 H 0.543 -11.886 -0.876 1.00 . A A . 42 LEU HB2 1 1
31 56089 1 1 42 LEU HB3 H -0.198 -10.435 -0.202 1.00 . A A . 42 LEU HB3 1 1
31 56090 1 1 42 LEU HD11 H 2.644 -12.351 -0.791 1.00 . A A . 42 LEU HD11 1 1
31 56091 1 1 42 LEU HD12 H 3.130 -11.063 -1.893 1.00 . A A . 42 LEU HD12 1 1
31 56092 1 1 42 LEU HD13 H 3.925 -11.232 -0.327 1.00 . A A . 42 LEU HD13 1 1
31 56093 1 1 42 LEU HD21 H 0.878 -9.288 -1.720 1.00 . A A . 42 LEU HD21 1 1
31 56094 1 1 42 LEU HD22 H 1.658 -8.289 -0.493 1.00 . A A . 42 LEU HD22 1 1
31 56095 1 1 42 LEU HD23 H 2.626 -9.053 -1.755 1.00 . A A . 42 LEU HD23 1 1
31 56096 1 1 42 LEU HG H 2.285 -10.093 0.752 1.00 . A A . 42 LEU HG 1 1
31 56097 1 1 42 LEU N N -0.653 -12.712 1.186 1.00 . A A . 42 LEU N 1 1
31 56098 1 1 42 LEU O O 0.710 -9.628 2.240 1.00 . A A . 42 LEU O 1 1
31 56099 1 1 43 ALA C C 0.719 -10.049 5.451 1.00 . A A . 43 ALA C 1 1
31 56100 1 1 43 ALA CA C -0.529 -10.207 4.568 1.00 . A A . 43 ALA CA 1 1
31 56101 1 1 43 ALA CB C -1.674 -10.824 5.371 1.00 . A A . 43 ALA CB 1 1
31 56102 1 1 43 ALA H H -0.587 -12.095 3.534 1.00 . A A . 43 ALA H 1 1
31 56103 1 1 43 ALA HA H -0.832 -9.250 4.176 1.00 . A A . 43 ALA HA 1 1
31 56104 1 1 43 ALA HB1 H -1.824 -11.847 5.057 1.00 . A A . 43 ALA HB1 1 1
31 56105 1 1 43 ALA HB2 H -1.429 -10.802 6.423 1.00 . A A . 43 ALA HB2 1 1
31 56106 1 1 43 ALA HB3 H -2.578 -10.258 5.201 1.00 . A A . 43 ALA HB3 1 1
31 56107 1 1 43 ALA N N -0.282 -11.166 3.454 1.00 . A A . 43 ALA N 1 1
31 56108 1 1 43 ALA O O 1.117 -8.941 5.752 1.00 . A A . 43 ALA O 1 1
31 56109 1 1 44 PRO C C 3.743 -10.751 5.913 1.00 . A A . 44 PRO C 1 1
31 56110 1 1 44 PRO CA C 2.494 -11.103 6.722 1.00 . A A . 44 PRO CA 1 1
31 56111 1 1 44 PRO CB C 2.588 -12.509 7.299 1.00 . A A . 44 PRO CB 1 1
31 56112 1 1 44 PRO CD C 0.890 -12.541 5.562 1.00 . A A . 44 PRO CD 1 1
31 56113 1 1 44 PRO CG C 1.885 -13.390 6.313 1.00 . A A . 44 PRO CG 1 1
31 56114 1 1 44 PRO HA H 2.349 -10.387 7.516 1.00 . A A . 44 PRO HA 1 1
31 56115 1 1 44 PRO HB2 H 3.621 -12.803 7.396 1.00 . A A . 44 PRO HB2 1 1
31 56116 1 1 44 PRO HB3 H 2.094 -12.553 8.259 1.00 . A A . 44 PRO HB3 1 1
31 56117 1 1 44 PRO HD2 H 0.957 -12.741 4.504 1.00 . A A . 44 PRO HD2 1 1
31 56118 1 1 44 PRO HD3 H -0.112 -12.725 5.921 1.00 . A A . 44 PRO HD3 1 1
31 56119 1 1 44 PRO HG2 H 2.604 -13.813 5.625 1.00 . A A . 44 PRO HG2 1 1
31 56120 1 1 44 PRO HG3 H 1.367 -14.181 6.834 1.00 . A A . 44 PRO HG3 1 1
31 56121 1 1 44 PRO N N 1.295 -11.158 5.853 1.00 . A A . 44 PRO N 1 1
31 56122 1 1 44 PRO O O 4.730 -10.300 6.457 1.00 . A A . 44 PRO O 1 1
31 56123 1 1 45 GLU C C 4.915 -9.015 3.725 1.00 . A A . 45 GLU C 1 1
31 56124 1 1 45 GLU CA C 4.885 -10.534 3.800 1.00 . A A . 45 GLU CA 1 1
31 56125 1 1 45 GLU CB C 4.634 -11.153 2.423 1.00 . A A . 45 GLU CB 1 1
31 56126 1 1 45 GLU CD C 3.197 -13.164 2.045 1.00 . A A . 45 GLU CD 1 1
31 56127 1 1 45 GLU CG C 4.555 -12.676 2.552 1.00 . A A . 45 GLU CG 1 1
31 56128 1 1 45 GLU H H 2.890 -11.235 4.182 1.00 . A A . 45 GLU H 1 1
31 56129 1 1 45 GLU HA H 5.794 -10.916 4.236 1.00 . A A . 45 GLU HA 1 1
31 56130 1 1 45 GLU HB2 H 3.703 -10.776 2.024 1.00 . A A . 45 GLU HB2 1 1
31 56131 1 1 45 GLU HB3 H 5.441 -10.892 1.757 1.00 . A A . 45 GLU HB3 1 1
31 56132 1 1 45 GLU HG2 H 5.342 -13.128 1.965 1.00 . A A . 45 GLU HG2 1 1
31 56133 1 1 45 GLU HG3 H 4.674 -12.956 3.588 1.00 . A A . 45 GLU HG3 1 1
31 56134 1 1 45 GLU N N 3.703 -10.909 4.618 1.00 . A A . 45 GLU N 1 1
31 56135 1 1 45 GLU O O 5.954 -8.388 3.686 1.00 . A A . 45 GLU O 1 1
31 56136 1 1 45 GLU OE1 O 2.247 -12.404 2.130 1.00 . A A . 45 GLU OE1 1 1
31 56137 1 1 45 GLU OE2 O 3.130 -14.290 1.580 1.00 . A A . 45 GLU OE2 1 1
31 56138 1 1 46 TYR C C 4.330 -6.360 4.938 1.00 . A A . 46 TYR C 1 1
31 56139 1 1 46 TYR CA C 3.636 -6.954 3.712 1.00 . A A . 46 TYR CA 1 1
31 56140 1 1 46 TYR CB C 2.131 -6.706 3.791 1.00 . A A . 46 TYR CB 1 1
31 56141 1 1 46 TYR CD1 C 1.446 -6.065 1.475 1.00 . A A . 46 TYR CD1 1 1
31 56142 1 1 46 TYR CD2 C 1.663 -4.341 3.160 1.00 . A A . 46 TYR CD2 1 1
31 56143 1 1 46 TYR CE1 C 1.073 -5.100 0.531 1.00 . A A . 46 TYR CE1 1 1
31 56144 1 1 46 TYR CE2 C 1.290 -3.371 2.222 1.00 . A A . 46 TYR CE2 1 1
31 56145 1 1 46 TYR CG C 1.738 -5.678 2.782 1.00 . A A . 46 TYR CG 1 1
31 56146 1 1 46 TYR CZ C 0.996 -3.751 0.906 1.00 . A A . 46 TYR CZ 1 1
31 56147 1 1 46 TYR H H 2.943 -8.976 3.794 1.00 . A A . 46 TYR H 1 1
31 56148 1 1 46 TYR HA H 4.039 -6.548 2.798 1.00 . A A . 46 TYR HA 1 1
31 56149 1 1 46 TYR HB2 H 1.601 -7.624 3.590 1.00 . A A . 46 TYR HB2 1 1
31 56150 1 1 46 TYR HB3 H 1.874 -6.354 4.778 1.00 . A A . 46 TYR HB3 1 1
31 56151 1 1 46 TYR HD1 H 1.509 -7.111 1.197 1.00 . A A . 46 TYR HD1 1 1
31 56152 1 1 46 TYR HD2 H 1.894 -4.062 4.180 1.00 . A A . 46 TYR HD2 1 1
31 56153 1 1 46 TYR HE1 H 0.846 -5.394 -0.483 1.00 . A A . 46 TYR HE1 1 1
31 56154 1 1 46 TYR HE2 H 1.229 -2.334 2.512 1.00 . A A . 46 TYR HE2 1 1
31 56155 1 1 46 TYR HH H -0.210 -2.421 0.256 1.00 . A A . 46 TYR HH 1 1
31 56156 1 1 46 TYR N N 3.753 -8.431 3.742 1.00 . A A . 46 TYR N 1 1
31 56157 1 1 46 TYR O O 5.340 -5.693 4.841 1.00 . A A . 46 TYR O 1 1
31 56158 1 1 46 TYR OH O 0.628 -2.798 -0.021 1.00 . A A . 46 TYR OH 1 1
31 56159 1 1 47 ALA C C 5.868 -6.400 7.423 1.00 . A A . 47 ALA C 1 1
31 56160 1 1 47 ALA CA C 4.376 -6.074 7.352 1.00 . A A . 47 ALA CA 1 1
31 56161 1 1 47 ALA CB C 3.620 -6.783 8.474 1.00 . A A . 47 ALA CB 1 1
31 56162 1 1 47 ALA H H 2.964 -7.149 6.134 1.00 . A A . 47 ALA H 1 1
31 56163 1 1 47 ALA HA H 4.222 -5.012 7.419 1.00 . A A . 47 ALA HA 1 1
31 56164 1 1 47 ALA HB1 H 3.650 -7.851 8.309 1.00 . A A . 47 ALA HB1 1 1
31 56165 1 1 47 ALA HB2 H 4.083 -6.554 9.422 1.00 . A A . 47 ALA HB2 1 1
31 56166 1 1 47 ALA HB3 H 2.593 -6.449 8.484 1.00 . A A . 47 ALA HB3 1 1
31 56167 1 1 47 ALA N N 3.779 -6.608 6.094 1.00 . A A . 47 ALA N 1 1
31 56168 1 1 47 ALA O O 6.646 -5.661 7.993 1.00 . A A . 47 ALA O 1 1
31 56169 1 1 48 LYS C C 8.509 -6.882 6.001 1.00 . A A . 48 LYS C 1 1
31 56170 1 1 48 LYS CA C 7.722 -7.848 6.886 1.00 . A A . 48 LYS CA 1 1
31 56171 1 1 48 LYS CB C 7.797 -9.272 6.341 1.00 . A A . 48 LYS CB 1 1
31 56172 1 1 48 LYS CD C 8.210 -11.095 7.993 1.00 . A A . 48 LYS CD 1 1
31 56173 1 1 48 LYS CE C 8.428 -12.489 7.399 1.00 . A A . 48 LYS CE 1 1
31 56174 1 1 48 LYS CG C 8.875 -10.051 7.096 1.00 . A A . 48 LYS CG 1 1
31 56175 1 1 48 LYS H H 5.643 -8.079 6.384 1.00 . A A . 48 LYS H 1 1
31 56176 1 1 48 LYS HA H 8.091 -7.818 7.900 1.00 . A A . 48 LYS HA 1 1
31 56177 1 1 48 LYS HB2 H 6.842 -9.758 6.475 1.00 . A A . 48 LYS HB2 1 1
31 56178 1 1 48 LYS HB3 H 8.042 -9.244 5.294 1.00 . A A . 48 LYS HB3 1 1
31 56179 1 1 48 LYS HD2 H 8.643 -11.050 8.981 1.00 . A A . 48 LYS HD2 1 1
31 56180 1 1 48 LYS HD3 H 7.150 -10.894 8.053 1.00 . A A . 48 LYS HD3 1 1
31 56181 1 1 48 LYS HE2 H 8.383 -12.448 6.320 1.00 . A A . 48 LYS HE2 1 1
31 56182 1 1 48 LYS HE3 H 9.375 -12.891 7.724 1.00 . A A . 48 LYS HE3 1 1
31 56183 1 1 48 LYS HG2 H 9.526 -10.544 6.388 1.00 . A A . 48 LYS HG2 1 1
31 56184 1 1 48 LYS HG3 H 9.452 -9.371 7.705 1.00 . A A . 48 LYS HG3 1 1
31 56185 1 1 48 LYS HZ1 H 6.411 -12.819 7.794 1.00 . A A . 48 LYS HZ1 1 1
31 56186 1 1 48 LYS HZ2 H 7.285 -14.228 7.440 1.00 . A A . 48 LYS HZ2 1 1
31 56187 1 1 48 LYS HZ3 H 7.462 -13.479 8.954 1.00 . A A . 48 LYS HZ3 1 1
31 56188 1 1 48 LYS N N 6.279 -7.495 6.848 1.00 . A A . 48 LYS N 1 1
31 56189 1 1 48 LYS NZ N 7.313 -13.316 7.938 1.00 . A A . 48 LYS NZ 1 1
31 56190 1 1 48 LYS O O 9.699 -6.700 6.166 1.00 . A A . 48 LYS O 1 1
31 56191 1 1 49 ALA C C 8.840 -3.999 4.941 1.00 . A A . 49 ALA C 1 1
31 56192 1 1 49 ALA CA C 8.558 -5.293 4.178 1.00 . A A . 49 ALA CA 1 1
31 56193 1 1 49 ALA CB C 7.598 -5.035 3.017 1.00 . A A . 49 ALA CB 1 1
31 56194 1 1 49 ALA H H 6.890 -6.409 4.950 1.00 . A A . 49 ALA H 1 1
31 56195 1 1 49 ALA HA H 9.472 -5.726 3.814 1.00 . A A . 49 ALA HA 1 1
31 56196 1 1 49 ALA HB1 H 6.923 -5.873 2.915 1.00 . A A . 49 ALA HB1 1 1
31 56197 1 1 49 ALA HB2 H 7.030 -4.138 3.212 1.00 . A A . 49 ALA HB2 1 1
31 56198 1 1 49 ALA HB3 H 8.161 -4.914 2.103 1.00 . A A . 49 ALA HB3 1 1
31 56199 1 1 49 ALA N N 7.849 -6.254 5.064 1.00 . A A . 49 ALA N 1 1
31 56200 1 1 49 ALA O O 9.854 -3.357 4.749 1.00 . A A . 49 ALA O 1 1
31 56201 1 1 50 ALA C C 9.286 -2.577 7.615 1.00 . A A . 50 ALA C 1 1
31 56202 1 1 50 ALA CA C 8.158 -2.369 6.603 1.00 . A A . 50 ALA CA 1 1
31 56203 1 1 50 ALA CB C 6.829 -2.125 7.318 1.00 . A A . 50 ALA CB 1 1
31 56204 1 1 50 ALA H H 7.143 -4.156 5.954 1.00 . A A . 50 ALA H 1 1
31 56205 1 1 50 ALA HA H 8.384 -1.542 5.948 1.00 . A A . 50 ALA HA 1 1
31 56206 1 1 50 ALA HB1 H 6.014 -2.316 6.637 1.00 . A A . 50 ALA HB1 1 1
31 56207 1 1 50 ALA HB2 H 6.751 -2.788 8.168 1.00 . A A . 50 ALA HB2 1 1
31 56208 1 1 50 ALA HB3 H 6.785 -1.100 7.655 1.00 . A A . 50 ALA HB3 1 1
31 56209 1 1 50 ALA N N 7.948 -3.617 5.814 1.00 . A A . 50 ALA N 1 1
31 56210 1 1 50 ALA O O 10.154 -1.743 7.774 1.00 . A A . 50 ALA O 1 1
31 56211 1 1 51 GLY C C 11.682 -4.158 8.551 1.00 . A A . 51 GLY C 1 1
31 56212 1 1 51 GLY CA C 10.358 -3.960 9.290 1.00 . A A . 51 GLY CA 1 1
31 56213 1 1 51 GLY H H 8.575 -4.355 8.146 1.00 . A A . 51 GLY H 1 1
31 56214 1 1 51 GLY HA2 H 10.444 -3.121 9.965 1.00 . A A . 51 GLY HA2 1 1
31 56215 1 1 51 GLY HA3 H 10.120 -4.852 9.850 1.00 . A A . 51 GLY HA3 1 1
31 56216 1 1 51 GLY N N 9.282 -3.692 8.295 1.00 . A A . 51 GLY N 1 1
31 56217 1 1 51 GLY O O 12.746 -3.923 9.087 1.00 . A A . 51 GLY O 1 1
31 56218 1 1 52 LYS C C 13.500 -3.436 6.164 1.00 . A A . 52 LYS C 1 1
31 56219 1 1 52 LYS CA C 12.874 -4.787 6.539 1.00 . A A . 52 LYS CA 1 1
31 56220 1 1 52 LYS CB C 12.440 -5.542 5.282 1.00 . A A . 52 LYS CB 1 1
31 56221 1 1 52 LYS CD C 13.714 -7.693 5.274 1.00 . A A . 52 LYS CD 1 1
31 56222 1 1 52 LYS CE C 14.238 -8.406 6.522 1.00 . A A . 52 LYS CE 1 1
31 56223 1 1 52 LYS CG C 12.366 -7.040 5.586 1.00 . A A . 52 LYS CG 1 1
31 56224 1 1 52 LYS H H 10.750 -4.761 6.905 1.00 . A A . 52 LYS H 1 1
31 56225 1 1 52 LYS HA H 13.575 -5.383 7.102 1.00 . A A . 52 LYS HA 1 1
31 56226 1 1 52 LYS HB2 H 11.469 -5.189 4.969 1.00 . A A . 52 LYS HB2 1 1
31 56227 1 1 52 LYS HB3 H 13.157 -5.372 4.493 1.00 . A A . 52 LYS HB3 1 1
31 56228 1 1 52 LYS HD2 H 13.591 -8.408 4.473 1.00 . A A . 52 LYS HD2 1 1
31 56229 1 1 52 LYS HD3 H 14.421 -6.933 4.972 1.00 . A A . 52 LYS HD3 1 1
31 56230 1 1 52 LYS HE2 H 14.893 -7.752 7.081 1.00 . A A . 52 LYS HE2 1 1
31 56231 1 1 52 LYS HE3 H 13.416 -8.734 7.140 1.00 . A A . 52 LYS HE3 1 1
31 56232 1 1 52 LYS HG2 H 12.129 -7.185 6.630 1.00 . A A . 52 LYS HG2 1 1
31 56233 1 1 52 LYS HG3 H 11.597 -7.493 4.978 1.00 . A A . 52 LYS HG3 1 1
31 56234 1 1 52 LYS HZ1 H 14.432 -10.057 5.268 1.00 . A A . 52 LYS HZ1 1 1
31 56235 1 1 52 LYS HZ2 H 15.895 -9.268 5.604 1.00 . A A . 52 LYS HZ2 1 1
31 56236 1 1 52 LYS HZ3 H 15.170 -10.248 6.786 1.00 . A A . 52 LYS HZ3 1 1
31 56237 1 1 52 LYS N N 11.621 -4.583 7.320 1.00 . A A . 52 LYS N 1 1
31 56238 1 1 52 LYS NZ N 14.991 -9.583 6.006 1.00 . A A . 52 LYS NZ 1 1
31 56239 1 1 52 LYS O O 14.587 -3.376 5.625 1.00 . A A . 52 LYS O 1 1
31 56240 1 1 53 LEU C C 13.156 -0.020 7.252 1.00 . A A . 53 LEU C 1 1
31 56241 1 1 53 LEU CA C 13.397 -1.013 6.108 1.00 . A A . 53 LEU CA 1 1
31 56242 1 1 53 LEU CB C 12.660 -0.566 4.839 1.00 . A A . 53 LEU CB 1 1
31 56243 1 1 53 LEU CD1 C 10.776 0.790 5.783 1.00 . A A . 53 LEU CD1 1 1
31 56244 1 1 53 LEU CD2 C 10.407 -0.616 3.756 1.00 . A A . 53 LEU CD2 1 1
31 56245 1 1 53 LEU CG C 11.147 -0.524 5.092 1.00 . A A . 53 LEU CG 1 1
31 56246 1 1 53 LEU H H 11.955 -2.408 6.887 1.00 . A A . 53 LEU H 1 1
31 56247 1 1 53 LEU HA H 14.452 -1.098 5.905 1.00 . A A . 53 LEU HA 1 1
31 56248 1 1 53 LEU HB2 H 13.002 0.418 4.555 1.00 . A A . 53 LEU HB2 1 1
31 56249 1 1 53 LEU HB3 H 12.869 -1.262 4.041 1.00 . A A . 53 LEU HB3 1 1
31 56250 1 1 53 LEU HD11 H 11.577 1.503 5.656 1.00 . A A . 53 LEU HD11 1 1
31 56251 1 1 53 LEU HD12 H 9.870 1.184 5.346 1.00 . A A . 53 LEU HD12 1 1
31 56252 1 1 53 LEU HD13 H 10.617 0.610 6.837 1.00 . A A . 53 LEU HD13 1 1
31 56253 1 1 53 LEU HD21 H 10.984 -1.213 3.066 1.00 . A A . 53 LEU HD21 1 1
31 56254 1 1 53 LEU HD22 H 9.441 -1.074 3.909 1.00 . A A . 53 LEU HD22 1 1
31 56255 1 1 53 LEU HD23 H 10.275 0.376 3.349 1.00 . A A . 53 LEU HD23 1 1
31 56256 1 1 53 LEU HG H 10.860 -1.354 5.718 1.00 . A A . 53 LEU HG 1 1
31 56257 1 1 53 LEU N N 12.828 -2.348 6.448 1.00 . A A . 53 LEU N 1 1
31 56258 1 1 53 LEU O O 13.294 1.175 7.084 1.00 . A A . 53 LEU O 1 1
31 56259 1 1 54 LYS C C 13.875 1.079 9.986 1.00 . A A . 54 LYS C 1 1
31 56260 1 1 54 LYS CA C 12.559 0.424 9.558 1.00 . A A . 54 LYS CA 1 1
31 56261 1 1 54 LYS CB C 12.013 -0.462 10.679 1.00 . A A . 54 LYS CB 1 1
31 56262 1 1 54 LYS CD C 10.071 1.004 11.258 1.00 . A A . 54 LYS CD 1 1
31 56263 1 1 54 LYS CE C 8.552 1.041 11.442 1.00 . A A . 54 LYS CE 1 1
31 56264 1 1 54 LYS CG C 10.486 -0.365 10.714 1.00 . A A . 54 LYS CG 1 1
31 56265 1 1 54 LYS H H 12.697 -1.468 8.536 1.00 . A A . 54 LYS H 1 1
31 56266 1 1 54 LYS HA H 11.831 1.174 9.291 1.00 . A A . 54 LYS HA 1 1
31 56267 1 1 54 LYS HB2 H 12.305 -1.486 10.501 1.00 . A A . 54 LYS HB2 1 1
31 56268 1 1 54 LYS HB3 H 12.414 -0.133 11.626 1.00 . A A . 54 LYS HB3 1 1
31 56269 1 1 54 LYS HD2 H 10.554 1.174 12.210 1.00 . A A . 54 LYS HD2 1 1
31 56270 1 1 54 LYS HD3 H 10.367 1.774 10.562 1.00 . A A . 54 LYS HD3 1 1
31 56271 1 1 54 LYS HE2 H 8.074 0.364 10.748 1.00 . A A . 54 LYS HE2 1 1
31 56272 1 1 54 LYS HE3 H 8.288 0.790 12.458 1.00 . A A . 54 LYS HE3 1 1
31 56273 1 1 54 LYS HG2 H 10.095 -0.489 9.714 1.00 . A A . 54 LYS HG2 1 1
31 56274 1 1 54 LYS HG3 H 10.091 -1.139 11.354 1.00 . A A . 54 LYS HG3 1 1
31 56275 1 1 54 LYS HZ1 H 8.503 2.713 10.202 1.00 . A A . 54 LYS HZ1 1 1
31 56276 1 1 54 LYS HZ2 H 7.126 2.537 11.182 1.00 . A A . 54 LYS HZ2 1 1
31 56277 1 1 54 LYS HZ3 H 8.587 3.082 11.855 1.00 . A A . 54 LYS HZ3 1 1
31 56278 1 1 54 LYS N N 12.801 -0.501 8.414 1.00 . A A . 54 LYS N 1 1
31 56279 1 1 54 LYS NZ N 8.163 2.449 11.148 1.00 . A A . 54 LYS NZ 1 1
31 56280 1 1 54 LYS O O 13.953 2.277 10.170 1.00 . A A . 54 LYS O 1 1
31 56281 1 1 55 ALA C C 17.089 1.163 9.335 1.00 . A A . 55 ALA C 1 1
31 56282 1 1 55 ALA CA C 16.220 0.875 10.563 1.00 . A A . 55 ALA CA 1 1
31 56283 1 1 55 ALA CB C 16.864 -0.203 11.434 1.00 . A A . 55 ALA CB 1 1
31 56284 1 1 55 ALA H H 14.822 -0.665 9.993 1.00 . A A . 55 ALA H 1 1
31 56285 1 1 55 ALA HA H 16.071 1.774 11.139 1.00 . A A . 55 ALA HA 1 1
31 56286 1 1 55 ALA HB1 H 16.187 -0.477 12.229 1.00 . A A . 55 ALA HB1 1 1
31 56287 1 1 55 ALA HB2 H 17.080 -1.072 10.829 1.00 . A A . 55 ALA HB2 1 1
31 56288 1 1 55 ALA HB3 H 17.782 0.177 11.858 1.00 . A A . 55 ALA HB3 1 1
31 56289 1 1 55 ALA N N 14.909 0.300 10.146 1.00 . A A . 55 ALA N 1 1
31 56290 1 1 55 ALA O O 18.298 1.238 9.424 1.00 . A A . 55 ALA O 1 1
31 56291 1 1 56 GLU C C 16.848 2.937 6.339 1.00 . A A . 56 GLU C 1 1
31 56292 1 1 56 GLU CA C 17.278 1.604 6.960 1.00 . A A . 56 GLU CA 1 1
31 56293 1 1 56 GLU CB C 16.963 0.448 6.009 1.00 . A A . 56 GLU CB 1 1
31 56294 1 1 56 GLU CD C 18.112 -1.757 5.771 1.00 . A A . 56 GLU CD 1 1
31 56295 1 1 56 GLU CG C 17.270 -0.881 6.701 1.00 . A A . 56 GLU CG 1 1
31 56296 1 1 56 GLU H H 15.507 1.258 8.140 1.00 . A A . 56 GLU H 1 1
31 56297 1 1 56 GLU HA H 18.332 1.616 7.187 1.00 . A A . 56 GLU HA 1 1
31 56298 1 1 56 GLU HB2 H 15.918 0.479 5.738 1.00 . A A . 56 GLU HB2 1 1
31 56299 1 1 56 GLU HB3 H 17.567 0.539 5.119 1.00 . A A . 56 GLU HB3 1 1
31 56300 1 1 56 GLU HG2 H 17.817 -0.693 7.614 1.00 . A A . 56 GLU HG2 1 1
31 56301 1 1 56 GLU HG3 H 16.347 -1.389 6.931 1.00 . A A . 56 GLU HG3 1 1
31 56302 1 1 56 GLU N N 16.483 1.324 8.190 1.00 . A A . 56 GLU N 1 1
31 56303 1 1 56 GLU O O 17.010 3.162 5.157 1.00 . A A . 56 GLU O 1 1
31 56304 1 1 56 GLU OE1 O 19.324 -1.621 5.797 1.00 . A A . 56 GLU OE1 1 1
31 56305 1 1 56 GLU OE2 O 17.530 -2.549 5.049 1.00 . A A . 56 GLU OE2 1 1
31 56306 1 1 57 GLY C C 14.340 5.140 6.417 1.00 . A A . 57 GLY C 1 1
31 56307 1 1 57 GLY CA C 15.863 5.137 6.579 1.00 . A A . 57 GLY CA 1 1
31 56308 1 1 57 GLY H H 16.179 3.623 8.079 1.00 . A A . 57 GLY H 1 1
31 56309 1 1 57 GLY HA2 H 16.154 5.926 7.257 1.00 . A A . 57 GLY HA2 1 1
31 56310 1 1 57 GLY HA3 H 16.327 5.299 5.617 1.00 . A A . 57 GLY HA3 1 1
31 56311 1 1 57 GLY N N 16.301 3.823 7.127 1.00 . A A . 57 GLY N 1 1
31 56312 1 1 57 GLY O O 13.657 6.025 6.894 1.00 . A A . 57 GLY O 1 1
31 56313 1 1 58 SER C C 11.816 5.396 4.932 1.00 . A A . 58 SER C 1 1
31 56314 1 1 58 SER CA C 12.327 4.097 5.557 1.00 . A A . 58 SER CA 1 1
31 56315 1 1 58 SER CB C 11.747 3.911 6.960 1.00 . A A . 58 SER CB 1 1
31 56316 1 1 58 SER H H 14.371 3.452 5.372 1.00 . A A . 58 SER H 1 1
31 56317 1 1 58 SER HA H 12.063 3.256 4.936 1.00 . A A . 58 SER HA 1 1
31 56318 1 1 58 SER HB2 H 12.154 3.013 7.401 1.00 . A A . 58 SER HB2 1 1
31 56319 1 1 58 SER HB3 H 12.006 4.762 7.573 1.00 . A A . 58 SER HB3 1 1
31 56320 1 1 58 SER HG H 9.950 4.572 7.299 1.00 . A A . 58 SER HG 1 1
31 56321 1 1 58 SER N N 13.803 4.155 5.748 1.00 . A A . 58 SER N 1 1
31 56322 1 1 58 SER O O 11.141 6.180 5.571 1.00 . A A . 58 SER O 1 1
31 56323 1 1 58 SER OG O 10.334 3.800 6.877 1.00 . A A . 58 SER OG 1 1
31 56324 1 1 59 GLU C C 10.294 6.600 2.322 1.00 . A A . 59 GLU C 1 1
31 56325 1 1 59 GLU CA C 11.636 6.868 3.018 1.00 . A A . 59 GLU CA 1 1
31 56326 1 1 59 GLU CB C 12.726 7.234 2.000 1.00 . A A . 59 GLU CB 1 1
31 56327 1 1 59 GLU CD C 11.442 5.405 0.871 1.00 . A A . 59 GLU CD 1 1
31 56328 1 1 59 GLU CG C 12.733 6.225 0.844 1.00 . A A . 59 GLU CG 1 1
31 56329 1 1 59 GLU H H 12.655 4.976 3.183 1.00 . A A . 59 GLU H 1 1
31 56330 1 1 59 GLU HA H 11.529 7.662 3.741 1.00 . A A . 59 GLU HA 1 1
31 56331 1 1 59 GLU HB2 H 12.535 8.222 1.611 1.00 . A A . 59 GLU HB2 1 1
31 56332 1 1 59 GLU HB3 H 13.689 7.223 2.489 1.00 . A A . 59 GLU HB3 1 1
31 56333 1 1 59 GLU HG2 H 12.808 6.754 -0.094 1.00 . A A . 59 GLU HG2 1 1
31 56334 1 1 59 GLU HG3 H 13.581 5.562 0.953 1.00 . A A . 59 GLU HG3 1 1
31 56335 1 1 59 GLU N N 12.120 5.625 3.683 1.00 . A A . 59 GLU N 1 1
31 56336 1 1 59 GLU O O 9.874 7.339 1.454 1.00 . A A . 59 GLU O 1 1
31 56337 1 1 59 GLU OE1 O 11.132 4.858 1.916 1.00 . A A . 59 GLU OE1 1 1
31 56338 1 1 59 GLU OE2 O 10.784 5.339 -0.155 1.00 . A A . 59 GLU OE2 1 1
31 56339 1 1 60 ILE C C 7.365 4.623 3.113 1.00 . A A . 60 ILE C 1 1
31 56340 1 1 60 ILE CA C 8.307 5.231 2.071 1.00 . A A . 60 ILE CA 1 1
31 56341 1 1 60 ILE CB C 8.605 4.228 0.942 1.00 . A A . 60 ILE CB 1 1
31 56342 1 1 60 ILE CD1 C 10.392 2.932 2.197 1.00 . A A . 60 ILE CD1 1 1
31 56343 1 1 60 ILE CG1 C 9.017 2.857 1.519 1.00 . A A . 60 ILE CG1 1 1
31 56344 1 1 60 ILE CG2 C 9.719 4.771 0.042 1.00 . A A . 60 ILE CG2 1 1
31 56345 1 1 60 ILE H H 9.974 4.969 3.409 1.00 . A A . 60 ILE H 1 1
31 56346 1 1 60 ILE HA H 7.870 6.126 1.657 1.00 . A A . 60 ILE HA 1 1
31 56347 1 1 60 ILE HB H 7.711 4.104 0.347 1.00 . A A . 60 ILE HB 1 1
31 56348 1 1 60 ILE HD11 H 10.899 3.837 1.904 1.00 . A A . 60 ILE HD11 1 1
31 56349 1 1 60 ILE HD12 H 10.263 2.926 3.270 1.00 . A A . 60 ILE HD12 1 1
31 56350 1 1 60 ILE HD13 H 10.983 2.077 1.903 1.00 . A A . 60 ILE HD13 1 1
31 56351 1 1 60 ILE HG12 H 8.281 2.543 2.244 1.00 . A A . 60 ILE HG12 1 1
31 56352 1 1 60 ILE HG13 H 9.057 2.134 0.718 1.00 . A A . 60 ILE HG13 1 1
31 56353 1 1 60 ILE HG21 H 9.440 5.746 -0.326 1.00 . A A . 60 ILE HG21 1 1
31 56354 1 1 60 ILE HG22 H 10.634 4.849 0.611 1.00 . A A . 60 ILE HG22 1 1
31 56355 1 1 60 ILE HG23 H 9.869 4.101 -0.790 1.00 . A A . 60 ILE HG23 1 1
31 56356 1 1 60 ILE N N 9.620 5.547 2.703 1.00 . A A . 60 ILE N 1 1
31 56357 1 1 60 ILE O O 7.761 4.331 4.223 1.00 . A A . 60 ILE O 1 1
31 56358 1 1 61 ARG C C 4.149 2.954 3.053 1.00 . A A . 61 ARG C 1 1
31 56359 1 1 61 ARG CA C 5.170 3.851 3.754 1.00 . A A . 61 ARG CA 1 1
31 56360 1 1 61 ARG CB C 4.478 5.054 4.394 1.00 . A A . 61 ARG CB 1 1
31 56361 1 1 61 ARG CD C 4.085 5.033 6.861 1.00 . A A . 61 ARG CD 1 1
31 56362 1 1 61 ARG CG C 5.105 5.331 5.760 1.00 . A A . 61 ARG CG 1 1
31 56363 1 1 61 ARG CZ C 4.966 6.141 8.826 1.00 . A A . 61 ARG CZ 1 1
31 56364 1 1 61 ARG H H 5.818 4.679 1.870 1.00 . A A . 61 ARG H 1 1
31 56365 1 1 61 ARG HA H 5.704 3.294 4.508 1.00 . A A . 61 ARG HA 1 1
31 56366 1 1 61 ARG HB2 H 4.599 5.919 3.758 1.00 . A A . 61 ARG HB2 1 1
31 56367 1 1 61 ARG HB3 H 3.427 4.842 4.519 1.00 . A A . 61 ARG HB3 1 1
31 56368 1 1 61 ARG HD2 H 3.322 5.800 6.882 1.00 . A A . 61 ARG HD2 1 1
31 56369 1 1 61 ARG HD3 H 3.641 4.062 6.710 1.00 . A A . 61 ARG HD3 1 1
31 56370 1 1 61 ARG HE H 5.319 4.227 8.431 1.00 . A A . 61 ARG HE 1 1
31 56371 1 1 61 ARG HG2 H 5.972 4.699 5.893 1.00 . A A . 61 ARG HG2 1 1
31 56372 1 1 61 ARG HG3 H 5.405 6.367 5.815 1.00 . A A . 61 ARG HG3 1 1
31 56373 1 1 61 ARG HH11 H 3.012 6.218 9.256 1.00 . A A . 61 ARG HH11 1 1
31 56374 1 1 61 ARG HH12 H 3.974 7.501 9.910 1.00 . A A . 61 ARG HH12 1 1
31 56375 1 1 61 ARG HH21 H 6.942 6.319 8.563 1.00 . A A . 61 ARG HH21 1 1
31 56376 1 1 61 ARG HH22 H 6.199 7.558 9.517 1.00 . A A . 61 ARG HH22 1 1
31 56377 1 1 61 ARG N N 6.123 4.435 2.769 1.00 . A A . 61 ARG N 1 1
31 56378 1 1 61 ARG NE N 4.872 5.044 8.126 1.00 . A A . 61 ARG NE 1 1
31 56379 1 1 61 ARG NH1 N 3.901 6.660 9.373 1.00 . A A . 61 ARG NH1 1 1
31 56380 1 1 61 ARG NH2 N 6.126 6.718 8.981 1.00 . A A . 61 ARG NH2 1 1
31 56381 1 1 61 ARG O O 3.634 3.282 2.003 1.00 . A A . 61 ARG O 1 1
31 56382 1 1 62 LEU C C 1.553 0.945 3.818 1.00 . A A . 62 LEU C 1 1
31 56383 1 1 62 LEU CA C 2.855 0.908 3.016 1.00 . A A . 62 LEU CA 1 1
31 56384 1 1 62 LEU CB C 3.495 -0.479 3.081 1.00 . A A . 62 LEU CB 1 1
31 56385 1 1 62 LEU CD1 C 3.542 -2.266 4.827 1.00 . A A . 62 LEU CD1 1 1
31 56386 1 1 62 LEU CD2 C 5.373 -0.570 4.723 1.00 . A A . 62 LEU CD2 1 1
31 56387 1 1 62 LEU CG C 3.874 -0.803 4.526 1.00 . A A . 62 LEU CG 1 1
31 56388 1 1 62 LEU H H 4.273 1.591 4.486 1.00 . A A . 62 LEU H 1 1
31 56389 1 1 62 LEU HA H 2.674 1.186 1.990 1.00 . A A . 62 LEU HA 1 1
31 56390 1 1 62 LEU HB2 H 2.794 -1.216 2.719 1.00 . A A . 62 LEU HB2 1 1
31 56391 1 1 62 LEU HB3 H 4.382 -0.495 2.464 1.00 . A A . 62 LEU HB3 1 1
31 56392 1 1 62 LEU HD11 H 3.875 -2.886 4.008 1.00 . A A . 62 LEU HD11 1 1
31 56393 1 1 62 LEU HD12 H 4.041 -2.568 5.736 1.00 . A A . 62 LEU HD12 1 1
31 56394 1 1 62 LEU HD13 H 2.474 -2.373 4.949 1.00 . A A . 62 LEU HD13 1 1
31 56395 1 1 62 LEU HD21 H 5.766 -0.025 3.878 1.00 . A A . 62 LEU HD21 1 1
31 56396 1 1 62 LEU HD22 H 5.535 0.000 5.625 1.00 . A A . 62 LEU HD22 1 1
31 56397 1 1 62 LEU HD23 H 5.878 -1.522 4.803 1.00 . A A . 62 LEU HD23 1 1
31 56398 1 1 62 LEU HG H 3.319 -0.163 5.196 1.00 . A A . 62 LEU HG 1 1
31 56399 1 1 62 LEU N N 3.849 1.828 3.636 1.00 . A A . 62 LEU N 1 1
31 56400 1 1 62 LEU O O 1.551 1.247 4.995 1.00 . A A . 62 LEU O 1 1
31 56401 1 1 63 ALA C C -1.876 -0.250 3.317 1.00 . A A . 63 ALA C 1 1
31 56402 1 1 63 ALA CA C -0.845 0.694 3.943 1.00 . A A . 63 ALA CA 1 1
31 56403 1 1 63 ALA CB C -1.310 2.142 3.839 1.00 . A A . 63 ALA CB 1 1
31 56404 1 1 63 ALA H H 0.459 0.420 2.243 1.00 . A A . 63 ALA H 1 1
31 56405 1 1 63 ALA HA H -0.683 0.438 4.977 1.00 . A A . 63 ALA HA 1 1
31 56406 1 1 63 ALA HB1 H -0.450 2.796 3.816 1.00 . A A . 63 ALA HB1 1 1
31 56407 1 1 63 ALA HB2 H -1.885 2.272 2.934 1.00 . A A . 63 ALA HB2 1 1
31 56408 1 1 63 ALA HB3 H -1.923 2.385 4.694 1.00 . A A . 63 ALA HB3 1 1
31 56409 1 1 63 ALA N N 0.445 0.655 3.196 1.00 . A A . 63 ALA N 1 1
31 56410 1 1 63 ALA O O -1.608 -0.934 2.346 1.00 . A A . 63 ALA O 1 1
31 56411 1 1 64 LYS C C -5.501 -0.632 3.544 1.00 . A A . 64 LYS C 1 1
31 56412 1 1 64 LYS CA C -4.102 -1.199 3.309 1.00 . A A . 64 LYS CA 1 1
31 56413 1 1 64 LYS CB C -3.930 -2.516 4.068 1.00 . A A . 64 LYS CB 1 1
31 56414 1 1 64 LYS CD C -2.828 -4.736 3.745 1.00 . A A . 64 LYS CD 1 1
31 56415 1 1 64 LYS CE C -1.527 -5.339 4.277 1.00 . A A . 64 LYS CE 1 1
31 56416 1 1 64 LYS CG C -2.662 -3.223 3.584 1.00 . A A . 64 LYS CG 1 1
31 56417 1 1 64 LYS H H -3.258 0.271 4.650 1.00 . A A . 64 LYS H 1 1
31 56418 1 1 64 LYS HA H -3.936 -1.361 2.259 1.00 . A A . 64 LYS HA 1 1
31 56419 1 1 64 LYS HB2 H -3.850 -2.314 5.125 1.00 . A A . 64 LYS HB2 1 1
31 56420 1 1 64 LYS HB3 H -4.786 -3.150 3.886 1.00 . A A . 64 LYS HB3 1 1
31 56421 1 1 64 LYS HD2 H -3.630 -4.939 4.440 1.00 . A A . 64 LYS HD2 1 1
31 56422 1 1 64 LYS HD3 H -3.061 -5.176 2.787 1.00 . A A . 64 LYS HD3 1 1
31 56423 1 1 64 LYS HE2 H -0.676 -4.890 3.784 1.00 . A A . 64 LYS HE2 1 1
31 56424 1 1 64 LYS HE3 H -1.459 -5.202 5.347 1.00 . A A . 64 LYS HE3 1 1
31 56425 1 1 64 LYS HG2 H -2.493 -2.987 2.543 1.00 . A A . 64 LYS HG2 1 1
31 56426 1 1 64 LYS HG3 H -1.820 -2.891 4.171 1.00 . A A . 64 LYS HG3 1 1
31 56427 1 1 64 LYS HZ1 H -1.913 -6.901 2.955 1.00 . A A . 64 LYS HZ1 1 1
31 56428 1 1 64 LYS HZ2 H -0.682 -7.232 4.078 1.00 . A A . 64 LYS HZ2 1 1
31 56429 1 1 64 LYS HZ3 H -2.304 -7.248 4.572 1.00 . A A . 64 LYS HZ3 1 1
31 56430 1 1 64 LYS N N -3.058 -0.292 3.869 1.00 . A A . 64 LYS N 1 1
31 56431 1 1 64 LYS NZ N -1.613 -6.789 3.946 1.00 . A A . 64 LYS NZ 1 1
31 56432 1 1 64 LYS O O -5.708 0.221 4.384 1.00 . A A . 64 LYS O 1 1
31 56433 1 1 65 VAL C C -8.850 -1.768 2.799 1.00 . A A . 65 VAL C 1 1
31 56434 1 1 65 VAL CA C -7.861 -0.617 2.984 1.00 . A A . 65 VAL CA 1 1
31 56435 1 1 65 VAL CB C -8.071 0.461 1.900 1.00 . A A . 65 VAL CB 1 1
31 56436 1 1 65 VAL CG1 C -7.583 -0.054 0.543 1.00 . A A . 65 VAL CG1 1 1
31 56437 1 1 65 VAL CG2 C -9.564 0.813 1.795 1.00 . A A . 65 VAL CG2 1 1
31 56438 1 1 65 VAL H H -6.270 -1.808 2.141 1.00 . A A . 65 VAL H 1 1
31 56439 1 1 65 VAL HA H -7.979 -0.178 3.963 1.00 . A A . 65 VAL HA 1 1
31 56440 1 1 65 VAL HB H -7.513 1.346 2.167 1.00 . A A . 65 VAL HB 1 1
31 56441 1 1 65 VAL HG11 H -7.224 -1.065 0.649 1.00 . A A . 65 VAL HG11 1 1
31 56442 1 1 65 VAL HG12 H -8.397 -0.034 -0.165 1.00 . A A . 65 VAL HG12 1 1
31 56443 1 1 65 VAL HG13 H -6.780 0.575 0.186 1.00 . A A . 65 VAL HG13 1 1
31 56444 1 1 65 VAL HG21 H -10.093 0.412 2.650 1.00 . A A . 65 VAL HG21 1 1
31 56445 1 1 65 VAL HG22 H -9.682 1.886 1.771 1.00 . A A . 65 VAL HG22 1 1
31 56446 1 1 65 VAL HG23 H -9.971 0.385 0.891 1.00 . A A . 65 VAL HG23 1 1
31 56447 1 1 65 VAL N N -6.464 -1.113 2.809 1.00 . A A . 65 VAL N 1 1
31 56448 1 1 65 VAL O O -8.733 -2.564 1.889 1.00 . A A . 65 VAL O 1 1
31 56449 1 1 66 ASP C C -11.963 -2.449 2.582 1.00 . A A . 66 ASP C 1 1
31 56450 1 1 66 ASP CA C -10.843 -2.926 3.506 1.00 . A A . 66 ASP CA 1 1
31 56451 1 1 66 ASP CB C -11.372 -3.167 4.919 1.00 . A A . 66 ASP CB 1 1
31 56452 1 1 66 ASP CG C -11.042 -4.598 5.350 1.00 . A A . 66 ASP CG 1 1
31 56453 1 1 66 ASP H H -9.920 -1.183 4.362 1.00 . A A . 66 ASP H 1 1
31 56454 1 1 66 ASP HA H -10.386 -3.823 3.119 1.00 . A A . 66 ASP HA 1 1
31 56455 1 1 66 ASP HB2 H -10.906 -2.469 5.601 1.00 . A A . 66 ASP HB2 1 1
31 56456 1 1 66 ASP HB3 H -12.442 -3.024 4.934 1.00 . A A . 66 ASP HB3 1 1
31 56457 1 1 66 ASP N N -9.835 -1.846 3.645 1.00 . A A . 66 ASP N 1 1
31 56458 1 1 66 ASP O O -12.860 -1.743 2.991 1.00 . A A . 66 ASP O 1 1
31 56459 1 1 66 ASP OD1 O -11.616 -5.512 4.782 1.00 . A A . 66 ASP OD1 1 1
31 56460 1 1 66 ASP OD2 O -10.221 -4.753 6.239 1.00 . A A . 66 ASP OD2 1 1
31 56461 1 1 67 ALA C C -14.362 -2.596 0.951 1.00 . A A . 67 ALA C 1 1
31 56462 1 1 67 ALA CA C -12.959 -2.381 0.368 1.00 . A A . 67 ALA CA 1 1
31 56463 1 1 67 ALA CB C -12.746 -3.261 -0.862 1.00 . A A . 67 ALA CB 1 1
31 56464 1 1 67 ALA H H -11.165 -3.378 1.023 1.00 . A A . 67 ALA H 1 1
31 56465 1 1 67 ALA HA H -12.817 -1.346 0.105 1.00 . A A . 67 ALA HA 1 1
31 56466 1 1 67 ALA HB1 H -11.760 -3.704 -0.820 1.00 . A A . 67 ALA HB1 1 1
31 56467 1 1 67 ALA HB2 H -13.490 -4.043 -0.880 1.00 . A A . 67 ALA HB2 1 1
31 56468 1 1 67 ALA HB3 H -12.832 -2.659 -1.753 1.00 . A A . 67 ALA HB3 1 1
31 56469 1 1 67 ALA N N -11.907 -2.819 1.333 1.00 . A A . 67 ALA N 1 1
31 56470 1 1 67 ALA O O -15.307 -1.930 0.576 1.00 . A A . 67 ALA O 1 1
31 56471 1 1 68 THR C C -16.065 -2.886 3.703 1.00 . A A . 68 THR C 1 1
31 56472 1 1 68 THR CA C -15.847 -3.768 2.466 1.00 . A A . 68 THR CA 1 1
31 56473 1 1 68 THR CB C -15.831 -5.244 2.862 1.00 . A A . 68 THR CB 1 1
31 56474 1 1 68 THR CG2 C -15.961 -6.112 1.611 1.00 . A A . 68 THR CG2 1 1
31 56475 1 1 68 THR H H -13.733 -4.046 2.154 1.00 . A A . 68 THR H 1 1
31 56476 1 1 68 THR HA H -16.624 -3.594 1.738 1.00 . A A . 68 THR HA 1 1
31 56477 1 1 68 THR HB H -16.658 -5.449 3.525 1.00 . A A . 68 THR HB 1 1
31 56478 1 1 68 THR HG1 H -14.816 -5.829 4.413 1.00 . A A . 68 THR HG1 1 1
31 56479 1 1 68 THR HG21 H -16.835 -5.811 1.052 1.00 . A A . 68 THR HG21 1 1
31 56480 1 1 68 THR HG22 H -15.081 -5.989 0.996 1.00 . A A . 68 THR HG22 1 1
31 56481 1 1 68 THR HG23 H -16.056 -7.148 1.899 1.00 . A A . 68 THR HG23 1 1
31 56482 1 1 68 THR N N -14.506 -3.518 1.864 1.00 . A A . 68 THR N 1 1
31 56483 1 1 68 THR O O -17.127 -2.890 4.293 1.00 . A A . 68 THR O 1 1
31 56484 1 1 68 THR OG1 O -14.610 -5.539 3.523 1.00 . A A . 68 THR OG1 1 1
31 56485 1 1 69 GLU C C -15.159 0.216 4.876 1.00 . A A . 69 GLU C 1 1
31 56486 1 1 69 GLU CA C -15.255 -1.250 5.296 1.00 . A A . 69 GLU CA 1 1
31 56487 1 1 69 GLU CB C -14.106 -1.618 6.235 1.00 . A A . 69 GLU CB 1 1
31 56488 1 1 69 GLU CD C -14.928 0.354 7.532 1.00 . A A . 69 GLU CD 1 1
31 56489 1 1 69 GLU CG C -14.402 -1.079 7.637 1.00 . A A . 69 GLU CG 1 1
31 56490 1 1 69 GLU H H -14.224 -2.120 3.617 1.00 . A A . 69 GLU H 1 1
31 56491 1 1 69 GLU HA H -16.202 -1.447 5.773 1.00 . A A . 69 GLU HA 1 1
31 56492 1 1 69 GLU HB2 H -14.004 -2.692 6.276 1.00 . A A . 69 GLU HB2 1 1
31 56493 1 1 69 GLU HB3 H -13.188 -1.183 5.869 1.00 . A A . 69 GLU HB3 1 1
31 56494 1 1 69 GLU HG2 H -15.146 -1.702 8.112 1.00 . A A . 69 GLU HG2 1 1
31 56495 1 1 69 GLU HG3 H -13.496 -1.088 8.223 1.00 . A A . 69 GLU HG3 1 1
31 56496 1 1 69 GLU N N -15.079 -2.124 4.102 1.00 . A A . 69 GLU N 1 1
31 56497 1 1 69 GLU O O -15.794 1.081 5.444 1.00 . A A . 69 GLU O 1 1
31 56498 1 1 69 GLU OE1 O -16.114 0.513 7.294 1.00 . A A . 69 GLU OE1 1 1
31 56499 1 1 69 GLU OE2 O -14.136 1.267 7.693 1.00 . A A . 69 GLU OE2 1 1
31 56500 1 1 70 GLU C C -13.976 1.914 1.897 1.00 . A A . 70 GLU C 1 1
31 56501 1 1 70 GLU CA C -14.222 1.899 3.408 1.00 . A A . 70 GLU CA 1 1
31 56502 1 1 70 GLU CB C -13.013 2.453 4.170 1.00 . A A . 70 GLU CB 1 1
31 56503 1 1 70 GLU CD C -11.036 1.388 5.295 1.00 . A A . 70 GLU CD 1 1
31 56504 1 1 70 GLU CG C -11.803 1.530 3.976 1.00 . A A . 70 GLU CG 1 1
31 56505 1 1 70 GLU HA H -15.104 2.470 3.651 1.00 . A A . 70 GLU HA 1 1
31 56506 1 1 70 GLU HB2 H -12.776 3.438 3.797 1.00 . A A . 70 GLU HB2 1 1
31 56507 1 1 70 GLU HB3 H -13.251 2.516 5.221 1.00 . A A . 70 GLU HB3 1 1
31 56508 1 1 70 GLU HG2 H -12.133 0.559 3.653 1.00 . A A . 70 GLU HG2 1 1
31 56509 1 1 70 GLU HG3 H -11.155 1.947 3.227 1.00 . A A . 70 GLU HG3 1 1
31 56510 1 1 70 GLU N N -14.368 0.495 3.879 1.00 . A A . 70 GLU N 1 1
31 56511 1 1 70 GLU O O -12.920 2.295 1.431 1.00 . A A . 70 GLU O 1 1
31 56512 1 1 70 GLU OE1 O -11.364 2.098 6.233 1.00 . A A . 70 GLU OE1 1 1
31 56513 1 1 70 GLU OE2 O -10.130 0.572 5.344 1.00 . A A . 70 GLU OE2 1 1
31 56514 1 1 71 SER C C -14.902 2.882 -0.942 1.00 . A A . 71 SER C 1 1
31 56515 1 1 71 SER CA C -14.781 1.470 -0.353 1.00 . A A . 71 SER CA 1 1
31 56516 1 1 71 SER CB C -15.916 0.584 -0.860 1.00 . A A . 71 SER CB 1 1
31 56517 1 1 71 SER H H -15.787 1.186 1.533 1.00 . A A . 71 SER H 1 1
31 56518 1 1 71 SER HA H -13.831 1.034 -0.617 1.00 . A A . 71 SER HA 1 1
31 56519 1 1 71 SER HB2 H -16.532 0.273 -0.031 1.00 . A A . 71 SER HB2 1 1
31 56520 1 1 71 SER HB3 H -16.520 1.142 -1.563 1.00 . A A . 71 SER HB3 1 1
31 56521 1 1 71 SER HG H -15.632 -0.549 -2.416 1.00 . A A . 71 SER HG 1 1
31 56522 1 1 71 SER N N -14.947 1.493 1.130 1.00 . A A . 71 SER N 1 1
31 56523 1 1 71 SER O O -14.790 3.072 -2.137 1.00 . A A . 71 SER O 1 1
31 56524 1 1 71 SER OG O -15.369 -0.565 -1.493 1.00 . A A . 71 SER OG 1 1
31 56525 1 1 72 ASP C C -14.009 5.635 -1.475 1.00 . A A . 72 ASP C 1 1
31 56526 1 1 72 ASP CA C -15.250 5.266 -0.655 1.00 . A A . 72 ASP CA 1 1
31 56527 1 1 72 ASP CB C -15.356 6.158 0.582 1.00 . A A . 72 ASP CB 1 1
31 56528 1 1 72 ASP CG C -16.609 7.030 0.478 1.00 . A A . 72 ASP CG 1 1
31 56529 1 1 72 ASP H H -15.216 3.714 0.838 1.00 . A A . 72 ASP H 1 1
31 56530 1 1 72 ASP HA H -16.141 5.363 -1.255 1.00 . A A . 72 ASP HA 1 1
31 56531 1 1 72 ASP HB2 H -15.418 5.542 1.467 1.00 . A A . 72 ASP HB2 1 1
31 56532 1 1 72 ASP HB3 H -14.482 6.789 0.646 1.00 . A A . 72 ASP HB3 1 1
31 56533 1 1 72 ASP N N -15.128 3.877 -0.123 1.00 . A A . 72 ASP N 1 1
31 56534 1 1 72 ASP O O -14.036 6.539 -2.286 1.00 . A A . 72 ASP O 1 1
31 56535 1 1 72 ASP OD1 O -17.694 6.490 0.606 1.00 . A A . 72 ASP OD1 1 1
31 56536 1 1 72 ASP OD2 O -16.461 8.224 0.272 1.00 . A A . 72 ASP OD2 1 1
31 56537 1 1 73 LEU C C -11.600 4.366 -3.274 1.00 . A A . 73 LEU C 1 1
31 56538 1 1 73 LEU CA C -11.684 5.258 -2.038 1.00 . A A . 73 LEU CA 1 1
31 56539 1 1 73 LEU CB C -10.518 4.954 -1.083 1.00 . A A . 73 LEU CB 1 1
31 56540 1 1 73 LEU CD1 C -10.858 7.306 -0.210 1.00 . A A . 73 LEU CD1 1 1
31 56541 1 1 73 LEU CD2 C -11.651 5.346 1.125 1.00 . A A . 73 LEU CD2 1 1
31 56542 1 1 73 LEU CG C -10.567 5.850 0.171 1.00 . A A . 73 LEU CG 1 1
31 56543 1 1 73 LEU H H -12.917 4.217 -0.611 1.00 . A A . 73 LEU H 1 1
31 56544 1 1 73 LEU HA H -11.670 6.295 -2.320 1.00 . A A . 73 LEU HA 1 1
31 56545 1 1 73 LEU HB2 H -10.573 3.919 -0.780 1.00 . A A . 73 LEU HB2 1 1
31 56546 1 1 73 LEU HB3 H -9.586 5.121 -1.601 1.00 . A A . 73 LEU HB3 1 1
31 56547 1 1 73 LEU HD11 H -10.102 7.657 -0.897 1.00 . A A . 73 LEU HD11 1 1
31 56548 1 1 73 LEU HD12 H -11.828 7.369 -0.679 1.00 . A A . 73 LEU HD12 1 1
31 56549 1 1 73 LEU HD13 H -10.848 7.920 0.679 1.00 . A A . 73 LEU HD13 1 1
31 56550 1 1 73 LEU HD21 H -11.745 4.273 1.029 1.00 . A A . 73 LEU HD21 1 1
31 56551 1 1 73 LEU HD22 H -11.380 5.593 2.138 1.00 . A A . 73 LEU HD22 1 1
31 56552 1 1 73 LEU HD23 H -12.593 5.812 0.879 1.00 . A A . 73 LEU HD23 1 1
31 56553 1 1 73 LEU HG H -9.611 5.803 0.671 1.00 . A A . 73 LEU HG 1 1
31 56554 1 1 73 LEU N N -12.921 4.943 -1.270 1.00 . A A . 73 LEU N 1 1
31 56555 1 1 73 LEU O O -11.335 4.822 -4.369 1.00 . A A . 73 LEU O 1 1
31 56556 1 1 74 ALA C C -12.759 2.595 -5.337 1.00 . A A . 74 ALA C 1 1
31 56557 1 1 74 ALA CA C -11.765 2.161 -4.258 1.00 . A A . 74 ALA CA 1 1
31 56558 1 1 74 ALA CB C -12.153 0.799 -3.680 1.00 . A A . 74 ALA CB 1 1
31 56559 1 1 74 ALA H H -12.038 2.759 -2.207 1.00 . A A . 74 ALA H 1 1
31 56560 1 1 74 ALA HA H -10.765 2.121 -4.660 1.00 . A A . 74 ALA HA 1 1
31 56561 1 1 74 ALA HB1 H -12.504 0.926 -2.665 1.00 . A A . 74 ALA HB1 1 1
31 56562 1 1 74 ALA HB2 H -12.937 0.363 -4.279 1.00 . A A . 74 ALA HB2 1 1
31 56563 1 1 74 ALA HB3 H -11.291 0.148 -3.683 1.00 . A A . 74 ALA HB3 1 1
31 56564 1 1 74 ALA N N -11.826 3.097 -3.102 1.00 . A A . 74 ALA N 1 1
31 56565 1 1 74 ALA O O -12.419 2.708 -6.498 1.00 . A A . 74 ALA O 1 1
31 56566 1 1 75 GLN C C -14.531 4.565 -6.657 1.00 . A A . 75 GLN C 1 1
31 56567 1 1 75 GLN CA C -14.994 3.277 -5.972 1.00 . A A . 75 GLN CA 1 1
31 56568 1 1 75 GLN CB C -16.273 3.527 -5.171 1.00 . A A . 75 GLN CB 1 1
31 56569 1 1 75 GLN CD C -18.709 2.976 -5.136 1.00 . A A . 75 GLN CD 1 1
31 56570 1 1 75 GLN CG C -17.488 3.185 -6.033 1.00 . A A . 75 GLN CG 1 1
31 56571 1 1 75 GLN H H -14.239 2.751 -4.023 1.00 . A A . 75 GLN H 1 1
31 56572 1 1 75 GLN HA H -15.159 2.499 -6.701 1.00 . A A . 75 GLN HA 1 1
31 56573 1 1 75 GLN HB2 H -16.271 2.909 -4.285 1.00 . A A . 75 GLN HB2 1 1
31 56574 1 1 75 GLN HB3 H -16.321 4.568 -4.884 1.00 . A A . 75 GLN HB3 1 1
31 56575 1 1 75 GLN HE21 H -20.006 3.098 -6.634 1.00 . A A . 75 GLN HE21 1 1
31 56576 1 1 75 GLN HE22 H -20.690 2.838 -5.103 1.00 . A A . 75 GLN HE22 1 1
31 56577 1 1 75 GLN HG2 H -17.680 3.992 -6.723 1.00 . A A . 75 GLN HG2 1 1
31 56578 1 1 75 GLN HG3 H -17.289 2.279 -6.587 1.00 . A A . 75 GLN HG3 1 1
31 56579 1 1 75 GLN N N -13.984 2.845 -4.964 1.00 . A A . 75 GLN N 1 1
31 56580 1 1 75 GLN NE2 N -19.901 2.971 -5.669 1.00 . A A . 75 GLN NE2 1 1
31 56581 1 1 75 GLN O O -14.948 4.881 -7.754 1.00 . A A . 75 GLN O 1 1
31 56582 1 1 75 GLN OE1 O -18.579 2.819 -3.938 1.00 . A A . 75 GLN OE1 1 1
31 56583 1 1 76 GLN C C -12.297 6.269 -7.839 1.00 . A A . 76 GLN C 1 1
31 56584 1 1 76 GLN CA C -13.182 6.576 -6.632 1.00 . A A . 76 GLN CA 1 1
31 56585 1 1 76 GLN CB C -12.369 7.260 -5.532 1.00 . A A . 76 GLN CB 1 1
31 56586 1 1 76 GLN CD C -11.681 9.468 -4.588 1.00 . A A . 76 GLN CD 1 1
31 56587 1 1 76 GLN CG C -12.590 8.772 -5.604 1.00 . A A . 76 GLN CG 1 1
31 56588 1 1 76 GLN H H -13.350 5.036 -5.134 1.00 . A A . 76 GLN H 1 1
31 56589 1 1 76 GLN HA H -14.009 7.199 -6.920 1.00 . A A . 76 GLN HA 1 1
31 56590 1 1 76 GLN HB2 H -12.689 6.895 -4.568 1.00 . A A . 76 GLN HB2 1 1
31 56591 1 1 76 GLN HB3 H -11.320 7.042 -5.671 1.00 . A A . 76 GLN HB3 1 1
31 56592 1 1 76 GLN HE21 H -13.062 10.789 -4.047 1.00 . A A . 76 GLN HE21 1 1
31 56593 1 1 76 GLN HE22 H -11.569 10.935 -3.253 1.00 . A A . 76 GLN HE22 1 1
31 56594 1 1 76 GLN HG2 H -12.353 9.123 -6.597 1.00 . A A . 76 GLN HG2 1 1
31 56595 1 1 76 GLN HG3 H -13.621 8.997 -5.379 1.00 . A A . 76 GLN HG3 1 1
31 56596 1 1 76 GLN N N -13.672 5.309 -6.018 1.00 . A A . 76 GLN N 1 1
31 56597 1 1 76 GLN NE2 N -12.143 10.481 -3.907 1.00 . A A . 76 GLN NE2 1 1
31 56598 1 1 76 GLN O O -12.378 6.918 -8.863 1.00 . A A . 76 GLN O 1 1
31 56599 1 1 76 GLN OE1 O -10.540 9.088 -4.413 1.00 . A A . 76 GLN OE1 1 1
31 56600 1 1 77 TYR C C -11.230 3.884 -9.756 1.00 . A A . 77 TYR C 1 1
31 56601 1 1 77 TYR CA C -10.561 4.931 -8.866 1.00 . A A . 77 TYR CA 1 1
31 56602 1 1 77 TYR CB C -9.304 4.358 -8.215 1.00 . A A . 77 TYR CB 1 1
31 56603 1 1 77 TYR CD1 C -8.004 6.517 -8.210 1.00 . A A . 77 TYR CD1 1 1
31 56604 1 1 77 TYR CD2 C -8.449 5.418 -6.095 1.00 . A A . 77 TYR CD2 1 1
31 56605 1 1 77 TYR CE1 C -7.323 7.536 -7.537 1.00 . A A . 77 TYR CE1 1 1
31 56606 1 1 77 TYR CE2 C -7.768 6.439 -5.422 1.00 . A A . 77 TYR CE2 1 1
31 56607 1 1 77 TYR CG C -8.567 5.457 -7.489 1.00 . A A . 77 TYR CG 1 1
31 56608 1 1 77 TYR CZ C -7.205 7.498 -6.143 1.00 . A A . 77 TYR CZ 1 1
31 56609 1 1 77 TYR H H -11.405 4.774 -6.892 1.00 . A A . 77 TYR H 1 1
31 56610 1 1 77 TYR HA H -10.314 5.810 -9.437 1.00 . A A . 77 TYR HA 1 1
31 56611 1 1 77 TYR HB2 H -9.582 3.586 -7.512 1.00 . A A . 77 TYR HB2 1 1
31 56612 1 1 77 TYR HB3 H -8.666 3.938 -8.975 1.00 . A A . 77 TYR HB3 1 1
31 56613 1 1 77 TYR HD1 H -8.095 6.546 -9.286 1.00 . A A . 77 TYR HD1 1 1
31 56614 1 1 77 TYR HD2 H -8.884 4.600 -5.539 1.00 . A A . 77 TYR HD2 1 1
31 56615 1 1 77 TYR HE1 H -6.888 8.354 -8.094 1.00 . A A . 77 TYR HE1 1 1
31 56616 1 1 77 TYR HE2 H -7.677 6.409 -4.346 1.00 . A A . 77 TYR HE2 1 1
31 56617 1 1 77 TYR HH H -7.187 9.077 -5.071 1.00 . A A . 77 TYR HH 1 1
31 56618 1 1 77 TYR N N -11.454 5.283 -7.727 1.00 . A A . 77 TYR N 1 1
31 56619 1 1 77 TYR O O -11.111 3.913 -10.965 1.00 . A A . 77 TYR O 1 1
31 56620 1 1 77 TYR OH O -6.533 8.504 -5.479 1.00 . A A . 77 TYR OH 1 1
31 56621 1 1 78 GLY C C -12.056 0.536 -9.543 1.00 . A A . 78 GLY C 1 1
31 56622 1 1 78 GLY CA C -12.600 1.899 -9.970 1.00 . A A . 78 GLY CA 1 1
31 56623 1 1 78 GLY H H -12.002 2.950 -8.187 1.00 . A A . 78 GLY H 1 1
31 56624 1 1 78 GLY HA2 H -13.665 1.935 -9.796 1.00 . A A . 78 GLY HA2 1 1
31 56625 1 1 78 GLY HA3 H -12.398 2.058 -11.019 1.00 . A A . 78 GLY HA3 1 1
31 56626 1 1 78 GLY N N -11.926 2.956 -9.164 1.00 . A A . 78 GLY N 1 1
31 56627 1 1 78 GLY O O -11.859 -0.350 -10.351 1.00 . A A . 78 GLY O 1 1
31 56628 1 1 79 VAL C C -12.414 -1.848 -7.361 1.00 . A A . 79 VAL C 1 1
31 56629 1 1 79 VAL CA C -11.268 -0.922 -7.775 1.00 . A A . 79 VAL CA 1 1
31 56630 1 1 79 VAL CB C -10.421 -0.531 -6.564 1.00 . A A . 79 VAL CB 1 1
31 56631 1 1 79 VAL CG1 C -9.843 -1.785 -5.915 1.00 . A A . 79 VAL CG1 1 1
31 56632 1 1 79 VAL CG2 C -9.278 0.382 -7.015 1.00 . A A . 79 VAL CG2 1 1
31 56633 1 1 79 VAL H H -11.971 1.104 -7.647 1.00 . A A . 79 VAL H 1 1
31 56634 1 1 79 VAL HA H -10.649 -1.391 -8.523 1.00 . A A . 79 VAL HA 1 1
31 56635 1 1 79 VAL HB H -11.038 -0.007 -5.848 1.00 . A A . 79 VAL HB 1 1
31 56636 1 1 79 VAL HG11 H -10.062 -2.643 -6.533 1.00 . A A . 79 VAL HG11 1 1
31 56637 1 1 79 VAL HG12 H -8.774 -1.677 -5.814 1.00 . A A . 79 VAL HG12 1 1
31 56638 1 1 79 VAL HG13 H -10.286 -1.919 -4.940 1.00 . A A . 79 VAL HG13 1 1
31 56639 1 1 79 VAL HG21 H -9.370 0.579 -8.074 1.00 . A A . 79 VAL HG21 1 1
31 56640 1 1 79 VAL HG22 H -9.325 1.314 -6.471 1.00 . A A . 79 VAL HG22 1 1
31 56641 1 1 79 VAL HG23 H -8.333 -0.102 -6.821 1.00 . A A . 79 VAL HG23 1 1
31 56642 1 1 79 VAL N N -11.807 0.371 -8.275 1.00 . A A . 79 VAL N 1 1
31 56643 1 1 79 VAL O O -12.922 -1.769 -6.261 1.00 . A A . 79 VAL O 1 1
31 56644 1 1 80 ARG C C -13.436 -5.103 -7.908 1.00 . A A . 80 ARG C 1 1
31 56645 1 1 80 ARG CA C -13.941 -3.646 -7.904 1.00 . A A . 80 ARG CA 1 1
31 56646 1 1 80 ARG CB C -14.977 -3.374 -9.013 1.00 . A A . 80 ARG CB 1 1
31 56647 1 1 80 ARG CD C -17.205 -4.161 -9.835 1.00 . A A . 80 ARG CD 1 1
31 56648 1 1 80 ARG CG C -15.853 -4.602 -9.268 1.00 . A A . 80 ARG CG 1 1
31 56649 1 1 80 ARG CZ C -17.932 -3.631 -12.082 1.00 . A A . 80 ARG CZ 1 1
31 56650 1 1 80 ARG H H -12.412 -2.768 -9.122 1.00 . A A . 80 ARG H 1 1
31 56651 1 1 80 ARG HA H -14.360 -3.397 -6.941 1.00 . A A . 80 ARG HA 1 1
31 56652 1 1 80 ARG HB2 H -15.606 -2.549 -8.715 1.00 . A A . 80 ARG HB2 1 1
31 56653 1 1 80 ARG HB3 H -14.460 -3.114 -9.925 1.00 . A A . 80 ARG HB3 1 1
31 56654 1 1 80 ARG HD2 H -17.977 -4.863 -9.551 1.00 . A A . 80 ARG HD2 1 1
31 56655 1 1 80 ARG HD3 H -17.451 -3.168 -9.490 1.00 . A A . 80 ARG HD3 1 1
31 56656 1 1 80 ARG HE H -16.212 -4.548 -11.706 1.00 . A A . 80 ARG HE 1 1
31 56657 1 1 80 ARG HG2 H -15.356 -5.248 -9.976 1.00 . A A . 80 ARG HG2 1 1
31 56658 1 1 80 ARG HG3 H -16.006 -5.132 -8.341 1.00 . A A . 80 ARG HG3 1 1
31 56659 1 1 80 ARG HH11 H -19.083 -5.268 -12.095 1.00 . A A . 80 ARG HH11 1 1
31 56660 1 1 80 ARG HH12 H -19.679 -3.927 -13.014 1.00 . A A . 80 ARG HH12 1 1
31 56661 1 1 80 ARG HH21 H -16.995 -1.870 -12.250 1.00 . A A . 80 ARG HH21 1 1
31 56662 1 1 80 ARG HH22 H -18.498 -2.002 -13.101 1.00 . A A . 80 ARG HH22 1 1
31 56663 1 1 80 ARG N N -12.828 -2.721 -8.237 1.00 . A A . 80 ARG N 1 1
31 56664 1 1 80 ARG NE N -17.019 -4.157 -11.313 1.00 . A A . 80 ARG NE 1 1
31 56665 1 1 80 ARG NH1 N -18.980 -4.329 -12.423 1.00 . A A . 80 ARG NH1 1 1
31 56666 1 1 80 ARG NH2 N -17.797 -2.405 -12.510 1.00 . A A . 80 ARG NH2 1 1
31 56667 1 1 80 ARG O O -14.140 -6.008 -7.508 1.00 . A A . 80 ARG O 1 1
31 56668 1 1 81 GLY C C -10.432 -6.827 -7.545 1.00 . A A . 81 GLY C 1 1
31 56669 1 1 81 GLY CA C -11.711 -6.737 -8.381 1.00 . A A . 81 GLY CA 1 1
31 56670 1 1 81 GLY H H -11.671 -4.604 -8.682 1.00 . A A . 81 GLY H 1 1
31 56671 1 1 81 GLY HA2 H -12.456 -7.403 -7.972 1.00 . A A . 81 GLY HA2 1 1
31 56672 1 1 81 GLY HA3 H -11.496 -7.022 -9.400 1.00 . A A . 81 GLY HA3 1 1
31 56673 1 1 81 GLY N N -12.231 -5.340 -8.359 1.00 . A A . 81 GLY N 1 1
31 56674 1 1 81 GLY O O -9.362 -6.458 -7.988 1.00 . A A . 81 GLY O 1 1
31 56675 1 1 82 TYR C C -8.580 -8.745 -5.809 1.00 . A A . 82 TYR C 1 1
31 56676 1 1 82 TYR CA C -9.322 -7.437 -5.474 1.00 . A A . 82 TYR CA 1 1
31 56677 1 1 82 TYR CB C -9.839 -7.472 -4.022 1.00 . A A . 82 TYR CB 1 1
31 56678 1 1 82 TYR CD1 C -10.728 -5.112 -4.150 1.00 . A A . 82 TYR CD1 1 1
31 56679 1 1 82 TYR CD2 C -12.183 -6.854 -3.296 1.00 . A A . 82 TYR CD2 1 1
31 56680 1 1 82 TYR CE1 C -11.743 -4.169 -3.959 1.00 . A A . 82 TYR CE1 1 1
31 56681 1 1 82 TYR CE2 C -13.199 -5.909 -3.106 1.00 . A A . 82 TYR CE2 1 1
31 56682 1 1 82 TYR CG C -10.946 -6.455 -3.819 1.00 . A A . 82 TYR CG 1 1
31 56683 1 1 82 TYR CZ C -13.001 -4.589 -3.451 1.00 . A A . 82 TYR CZ 1 1
31 56684 1 1 82 TYR H H -11.403 -7.612 -5.999 1.00 . A A . 82 TYR H 1 1
31 56685 1 1 82 TYR HA H -8.672 -6.588 -5.617 1.00 . A A . 82 TYR HA 1 1
31 56686 1 1 82 TYR HB2 H -10.218 -8.459 -3.798 1.00 . A A . 82 TYR HB2 1 1
31 56687 1 1 82 TYR HB3 H -9.028 -7.246 -3.354 1.00 . A A . 82 TYR HB3 1 1
31 56688 1 1 82 TYR HD1 H -9.775 -4.805 -4.553 1.00 . A A . 82 TYR HD1 1 1
31 56689 1 1 82 TYR HD2 H -12.354 -7.890 -3.042 1.00 . A A . 82 TYR HD2 1 1
31 56690 1 1 82 TYR HE1 H -11.573 -3.133 -4.215 1.00 . A A . 82 TYR HE1 1 1
31 56691 1 1 82 TYR HE2 H -14.154 -6.215 -2.704 1.00 . A A . 82 TYR HE2 1 1
31 56692 1 1 82 TYR HH H -13.859 -3.244 -2.379 1.00 . A A . 82 TYR HH 1 1
31 56693 1 1 82 TYR N N -10.533 -7.319 -6.339 1.00 . A A . 82 TYR N 1 1
31 56694 1 1 82 TYR O O -9.169 -9.644 -6.377 1.00 . A A . 82 TYR O 1 1
31 56695 1 1 82 TYR OH O -13.979 -3.634 -3.247 1.00 . A A . 82 TYR OH 1 1
31 56696 1 1 83 PRO C C -6.229 -6.612 -5.753 1.00 . A A . 83 PRO C 1 1
31 56697 1 1 83 PRO CA C -6.595 -7.721 -4.764 1.00 . A A . 83 PRO CA 1 1
31 56698 1 1 83 PRO CB C -5.334 -8.385 -4.227 1.00 . A A . 83 PRO CB 1 1
31 56699 1 1 83 PRO CD C -6.430 -9.982 -5.686 1.00 . A A . 83 PRO CD 1 1
31 56700 1 1 83 PRO CG C -5.095 -9.557 -5.127 1.00 . A A . 83 PRO CG 1 1
31 56701 1 1 83 PRO HA H -7.185 -7.333 -3.952 1.00 . A A . 83 PRO HA 1 1
31 56702 1 1 83 PRO HB2 H -4.501 -7.701 -4.273 1.00 . A A . 83 PRO HB2 1 1
31 56703 1 1 83 PRO HB3 H -5.491 -8.717 -3.211 1.00 . A A . 83 PRO HB3 1 1
31 56704 1 1 83 PRO HD2 H -6.346 -10.193 -6.742 1.00 . A A . 83 PRO HD2 1 1
31 56705 1 1 83 PRO HD3 H -6.801 -10.848 -5.156 1.00 . A A . 83 PRO HD3 1 1
31 56706 1 1 83 PRO HG2 H -4.435 -9.271 -5.933 1.00 . A A . 83 PRO HG2 1 1
31 56707 1 1 83 PRO HG3 H -4.656 -10.368 -4.566 1.00 . A A . 83 PRO HG3 1 1
31 56708 1 1 83 PRO N N -7.309 -8.828 -5.459 1.00 . A A . 83 PRO N 1 1
31 56709 1 1 83 PRO O O -5.937 -6.862 -6.905 1.00 . A A . 83 PRO O 1 1
31 56710 1 1 84 THR C C -4.854 -3.351 -5.499 1.00 . A A . 84 THR C 1 1
31 56711 1 1 84 THR CA C -5.866 -4.258 -6.205 1.00 . A A . 84 THR CA 1 1
31 56712 1 1 84 THR CB C -7.178 -3.515 -6.464 1.00 . A A . 84 THR CB 1 1
31 56713 1 1 84 THR CG2 C -6.896 -2.238 -7.258 1.00 . A A . 84 THR CG2 1 1
31 56714 1 1 84 THR H H -6.457 -5.212 -4.367 1.00 . A A . 84 THR H 1 1
31 56715 1 1 84 THR HA H -5.459 -4.629 -7.132 1.00 . A A . 84 THR HA 1 1
31 56716 1 1 84 THR HB H -7.637 -3.256 -5.523 1.00 . A A . 84 THR HB 1 1
31 56717 1 1 84 THR HG1 H -8.949 -4.206 -6.883 1.00 . A A . 84 THR HG1 1 1
31 56718 1 1 84 THR HG21 H -6.081 -2.415 -7.944 1.00 . A A . 84 THR HG21 1 1
31 56719 1 1 84 THR HG22 H -7.778 -1.954 -7.810 1.00 . A A . 84 THR HG22 1 1
31 56720 1 1 84 THR HG23 H -6.626 -1.444 -6.576 1.00 . A A . 84 THR HG23 1 1
31 56721 1 1 84 THR N N -6.229 -5.388 -5.304 1.00 . A A . 84 THR N 1 1
31 56722 1 1 84 THR O O -5.216 -2.442 -4.779 1.00 . A A . 84 THR O 1 1
31 56723 1 1 84 THR OG1 O -8.056 -4.352 -7.205 1.00 . A A . 84 THR OG1 1 1
31 56724 1 1 85 ILE C C -2.147 -1.587 -5.900 1.00 . A A . 85 ILE C 1 1
31 56725 1 1 85 ILE CA C -2.553 -2.767 -5.014 1.00 . A A . 85 ILE CA 1 1
31 56726 1 1 85 ILE CB C -1.361 -3.702 -4.800 1.00 . A A . 85 ILE CB 1 1
31 56727 1 1 85 ILE CD1 C -1.698 -6.179 -4.957 1.00 . A A . 85 ILE CD1 1 1
31 56728 1 1 85 ILE CG1 C -1.820 -4.955 -4.045 1.00 . A A . 85 ILE CG1 1 1
31 56729 1 1 85 ILE CG2 C -0.290 -2.981 -3.980 1.00 . A A . 85 ILE CG2 1 1
31 56730 1 1 85 ILE H H -3.317 -4.348 -6.263 1.00 . A A . 85 ILE H 1 1
31 56731 1 1 85 ILE HA H -2.916 -2.415 -4.062 1.00 . A A . 85 ILE HA 1 1
31 56732 1 1 85 ILE HB H -0.950 -3.984 -5.758 1.00 . A A . 85 ILE HB 1 1
31 56733 1 1 85 ILE HD11 H -1.291 -5.881 -5.912 1.00 . A A . 85 ILE HD11 1 1
31 56734 1 1 85 ILE HD12 H -1.043 -6.905 -4.498 1.00 . A A . 85 ILE HD12 1 1
31 56735 1 1 85 ILE HD13 H -2.674 -6.617 -5.103 1.00 . A A . 85 ILE HD13 1 1
31 56736 1 1 85 ILE HG12 H -1.203 -5.094 -3.171 1.00 . A A . 85 ILE HG12 1 1
31 56737 1 1 85 ILE HG13 H -2.850 -4.834 -3.745 1.00 . A A . 85 ILE HG13 1 1
31 56738 1 1 85 ILE HG21 H -0.690 -2.052 -3.600 1.00 . A A . 85 ILE HG21 1 1
31 56739 1 1 85 ILE HG22 H 0.013 -3.606 -3.152 1.00 . A A . 85 ILE HG22 1 1
31 56740 1 1 85 ILE HG23 H 0.566 -2.775 -4.607 1.00 . A A . 85 ILE HG23 1 1
31 56741 1 1 85 ILE N N -3.588 -3.603 -5.687 1.00 . A A . 85 ILE N 1 1
31 56742 1 1 85 ILE O O -1.946 -1.729 -7.089 1.00 . A A . 85 ILE O 1 1
31 56743 1 1 86 LYS C C -0.488 1.512 -5.406 1.00 . A A . 86 LYS C 1 1
31 56744 1 1 86 LYS CA C -1.617 0.767 -6.122 1.00 . A A . 86 LYS CA 1 1
31 56745 1 1 86 LYS CB C -2.867 1.642 -6.199 1.00 . A A . 86 LYS CB 1 1
31 56746 1 1 86 LYS CD C -3.819 0.659 -8.288 1.00 . A A . 86 LYS CD 1 1
31 56747 1 1 86 LYS CE C -4.374 1.880 -9.021 1.00 . A A . 86 LYS CE 1 1
31 56748 1 1 86 LYS CG C -4.026 0.830 -6.782 1.00 . A A . 86 LYS CG 1 1
31 56749 1 1 86 LYS H H -2.180 -0.336 -4.360 1.00 . A A . 86 LYS H 1 1
31 56750 1 1 86 LYS HA H -1.308 0.473 -7.112 1.00 . A A . 86 LYS HA 1 1
31 56751 1 1 86 LYS HB2 H -3.128 1.986 -5.210 1.00 . A A . 86 LYS HB2 1 1
31 56752 1 1 86 LYS HB3 H -2.672 2.494 -6.835 1.00 . A A . 86 LYS HB3 1 1
31 56753 1 1 86 LYS HD2 H -2.763 0.561 -8.497 1.00 . A A . 86 LYS HD2 1 1
31 56754 1 1 86 LYS HD3 H -4.337 -0.227 -8.624 1.00 . A A . 86 LYS HD3 1 1
31 56755 1 1 86 LYS HE2 H -5.207 1.597 -9.649 1.00 . A A . 86 LYS HE2 1 1
31 56756 1 1 86 LYS HE3 H -4.678 2.637 -8.312 1.00 . A A . 86 LYS HE3 1 1
31 56757 1 1 86 LYS HG2 H -4.062 -0.139 -6.309 1.00 . A A . 86 LYS HG2 1 1
31 56758 1 1 86 LYS HG3 H -4.955 1.351 -6.604 1.00 . A A . 86 LYS HG3 1 1
31 56759 1 1 86 LYS HZ1 H -2.919 1.613 -10.484 1.00 . A A . 86 LYS HZ1 1 1
31 56760 1 1 86 LYS HZ2 H -3.556 3.187 -10.421 1.00 . A A . 86 LYS HZ2 1 1
31 56761 1 1 86 LYS HZ3 H -2.461 2.670 -9.236 1.00 . A A . 86 LYS HZ3 1 1
31 56762 1 1 86 LYS N N -2.019 -0.424 -5.322 1.00 . A A . 86 LYS N 1 1
31 56763 1 1 86 LYS NZ N -3.243 2.375 -9.853 1.00 . A A . 86 LYS NZ 1 1
31 56764 1 1 86 LYS O O -0.211 1.272 -4.248 1.00 . A A . 86 LYS O 1 1
31 56765 1 1 87 PHE C C 1.054 4.672 -5.593 1.00 . A A . 87 PHE C 1 1
31 56766 1 1 87 PHE CA C 1.275 3.167 -5.435 1.00 . A A . 87 PHE CA 1 1
31 56767 1 1 87 PHE CB C 2.540 2.731 -6.178 1.00 . A A . 87 PHE CB 1 1
31 56768 1 1 87 PHE CD1 C 3.973 4.075 -4.589 1.00 . A A . 87 PHE CD1 1 1
31 56769 1 1 87 PHE CD2 C 4.624 1.797 -5.107 1.00 . A A . 87 PHE CD2 1 1
31 56770 1 1 87 PHE CE1 C 5.085 4.202 -3.749 1.00 . A A . 87 PHE CE1 1 1
31 56771 1 1 87 PHE CE2 C 5.737 1.925 -4.266 1.00 . A A . 87 PHE CE2 1 1
31 56772 1 1 87 PHE CG C 3.741 2.872 -5.269 1.00 . A A . 87 PHE CG 1 1
31 56773 1 1 87 PHE CZ C 5.968 3.127 -3.587 1.00 . A A . 87 PHE CZ 1 1
31 56774 1 1 87 PHE H H -0.074 2.593 -7.016 1.00 . A A . 87 PHE H 1 1
31 56775 1 1 87 PHE HA H 1.350 2.903 -4.391 1.00 . A A . 87 PHE HA 1 1
31 56776 1 1 87 PHE HB2 H 2.440 1.700 -6.483 1.00 . A A . 87 PHE HB2 1 1
31 56777 1 1 87 PHE HB3 H 2.676 3.353 -7.051 1.00 . A A . 87 PHE HB3 1 1
31 56778 1 1 87 PHE HD1 H 3.295 4.905 -4.713 1.00 . A A . 87 PHE HD1 1 1
31 56779 1 1 87 PHE HD2 H 4.447 0.868 -5.629 1.00 . A A . 87 PHE HD2 1 1
31 56780 1 1 87 PHE HE1 H 5.262 5.131 -3.226 1.00 . A A . 87 PHE HE1 1 1
31 56781 1 1 87 PHE HE2 H 6.417 1.096 -4.141 1.00 . A A . 87 PHE HE2 1 1
31 56782 1 1 87 PHE HZ H 6.826 3.226 -2.940 1.00 . A A . 87 PHE HZ 1 1
31 56783 1 1 87 PHE N N 0.166 2.412 -6.083 1.00 . A A . 87 PHE N 1 1
31 56784 1 1 87 PHE O O 0.873 5.174 -6.684 1.00 . A A . 87 PHE O 1 1
31 56785 1 1 88 PHE C C 2.183 7.591 -4.279 1.00 . A A . 88 PHE C 1 1
31 56786 1 1 88 PHE CA C 0.870 6.868 -4.591 1.00 . A A . 88 PHE CA 1 1
31 56787 1 1 88 PHE CB C -0.186 7.169 -3.531 1.00 . A A . 88 PHE CB 1 1
31 56788 1 1 88 PHE CD1 C -2.314 7.456 -4.851 1.00 . A A . 88 PHE CD1 1 1
31 56789 1 1 88 PHE CD2 C -1.976 5.396 -3.618 1.00 . A A . 88 PHE CD2 1 1
31 56790 1 1 88 PHE CE1 C -3.553 6.983 -5.299 1.00 . A A . 88 PHE CE1 1 1
31 56791 1 1 88 PHE CE2 C -3.215 4.924 -4.066 1.00 . A A . 88 PHE CE2 1 1
31 56792 1 1 88 PHE CG C -1.525 6.663 -4.010 1.00 . A A . 88 PHE CG 1 1
31 56793 1 1 88 PHE CZ C -4.004 5.717 -4.906 1.00 . A A . 88 PHE CZ 1 1
31 56794 1 1 88 PHE H H 1.221 4.975 -3.638 1.00 . A A . 88 PHE H 1 1
31 56795 1 1 88 PHE HA H 0.506 7.147 -5.567 1.00 . A A . 88 PHE HA 1 1
31 56796 1 1 88 PHE HB2 H 0.079 6.675 -2.609 1.00 . A A . 88 PHE HB2 1 1
31 56797 1 1 88 PHE HB3 H -0.238 8.232 -3.368 1.00 . A A . 88 PHE HB3 1 1
31 56798 1 1 88 PHE HD1 H -1.966 8.432 -5.155 1.00 . A A . 88 PHE HD1 1 1
31 56799 1 1 88 PHE HD2 H -1.367 4.783 -2.969 1.00 . A A . 88 PHE HD2 1 1
31 56800 1 1 88 PHE HE1 H -4.162 7.596 -5.947 1.00 . A A . 88 PHE HE1 1 1
31 56801 1 1 88 PHE HE2 H -3.562 3.946 -3.763 1.00 . A A . 88 PHE HE2 1 1
31 56802 1 1 88 PHE HZ H -4.960 5.353 -5.252 1.00 . A A . 88 PHE HZ 1 1
31 56803 1 1 88 PHE N N 1.072 5.397 -4.509 1.00 . A A . 88 PHE N 1 1
31 56804 1 1 88 PHE O O 2.788 7.382 -3.246 1.00 . A A . 88 PHE O 1 1
31 56805 1 1 89 ARG C C 3.663 10.609 -4.541 1.00 . A A . 89 ARG C 1 1
31 56806 1 1 89 ARG CA C 3.920 9.151 -4.931 1.00 . A A . 89 ARG CA 1 1
31 56807 1 1 89 ARG CB C 4.664 9.078 -6.263 1.00 . A A . 89 ARG CB 1 1
31 56808 1 1 89 ARG CD C 6.832 8.389 -7.297 1.00 . A A . 89 ARG CD 1 1
31 56809 1 1 89 ARG CG C 6.154 8.848 -6.003 1.00 . A A . 89 ARG CG 1 1
31 56810 1 1 89 ARG CZ C 8.425 9.585 -8.675 1.00 . A A . 89 ARG CZ 1 1
31 56811 1 1 89 ARG H H 2.141 8.575 -6.002 1.00 . A A . 89 ARG H 1 1
31 56812 1 1 89 ARG HA H 4.492 8.653 -4.165 1.00 . A A . 89 ARG HA 1 1
31 56813 1 1 89 ARG HB2 H 4.271 8.261 -6.851 1.00 . A A . 89 ARG HB2 1 1
31 56814 1 1 89 ARG HB3 H 4.532 10.004 -6.801 1.00 . A A . 89 ARG HB3 1 1
31 56815 1 1 89 ARG HD2 H 7.176 7.368 -7.198 1.00 . A A . 89 ARG HD2 1 1
31 56816 1 1 89 ARG HD3 H 6.154 8.479 -8.130 1.00 . A A . 89 ARG HD3 1 1
31 56817 1 1 89 ARG HE H 8.417 9.716 -6.693 1.00 . A A . 89 ARG HE 1 1
31 56818 1 1 89 ARG HG2 H 6.607 9.769 -5.665 1.00 . A A . 89 ARG HG2 1 1
31 56819 1 1 89 ARG HG3 H 6.275 8.087 -5.246 1.00 . A A . 89 ARG HG3 1 1
31 56820 1 1 89 ARG HH11 H 7.860 7.827 -9.449 1.00 . A A . 89 ARG HH11 1 1
31 56821 1 1 89 ARG HH12 H 8.631 8.918 -10.552 1.00 . A A . 89 ARG HH12 1 1
31 56822 1 1 89 ARG HH21 H 9.094 11.407 -8.181 1.00 . A A . 89 ARG HH21 1 1
31 56823 1 1 89 ARG HH22 H 9.329 10.945 -9.834 1.00 . A A . 89 ARG HH22 1 1
31 56824 1 1 89 ARG N N 2.637 8.429 -5.171 1.00 . A A . 89 ARG N 1 1
31 56825 1 1 89 ARG NE N 7.986 9.313 -7.476 1.00 . A A . 89 ARG NE 1 1
31 56826 1 1 89 ARG NH1 N 8.295 8.709 -9.633 1.00 . A A . 89 ARG NH1 1 1
31 56827 1 1 89 ARG NH2 N 8.993 10.736 -8.916 1.00 . A A . 89 ARG NH2 1 1
31 56828 1 1 89 ARG O O 3.354 11.440 -5.372 1.00 . A A . 89 ARG O 1 1
31 56829 1 1 90 ASN C C 2.289 12.910 -3.409 1.00 . A A . 90 ASN C 1 1
31 56830 1 1 90 ASN CA C 3.585 12.334 -2.824 1.00 . A A . 90 ASN CA 1 1
31 56831 1 1 90 ASN CB C 4.796 13.107 -3.346 1.00 . A A . 90 ASN CB 1 1
31 56832 1 1 90 ASN CG C 4.681 14.575 -2.933 1.00 . A A . 90 ASN CG 1 1
31 56833 1 1 90 ASN H H 4.063 10.239 -2.634 1.00 . A A . 90 ASN H 1 1
31 56834 1 1 90 ASN HA H 3.562 12.378 -1.747 1.00 . A A . 90 ASN HA 1 1
31 56835 1 1 90 ASN HB2 H 5.698 12.686 -2.931 1.00 . A A . 90 ASN HB2 1 1
31 56836 1 1 90 ASN HB3 H 4.829 13.039 -4.424 1.00 . A A . 90 ASN HB3 1 1
31 56837 1 1 90 ASN HD21 H 4.680 15.249 -4.801 1.00 . A A . 90 ASN HD21 1 1
31 56838 1 1 90 ASN HD22 H 4.565 16.442 -3.600 1.00 . A A . 90 ASN HD22 1 1
31 56839 1 1 90 ASN N N 3.803 10.927 -3.282 1.00 . A A . 90 ASN N 1 1
31 56840 1 1 90 ASN ND2 N 4.638 15.499 -3.855 1.00 . A A . 90 ASN ND2 1 1
31 56841 1 1 90 ASN O O 2.314 13.735 -4.301 1.00 . A A . 90 ASN O 1 1
31 56842 1 1 90 ASN OD1 O 4.630 14.886 -1.759 1.00 . A A . 90 ASN OD1 1 1
31 56843 1 1 91 GLY C C -0.175 12.877 -4.958 1.00 . A A . 91 GLY C 1 1
31 56844 1 1 91 GLY CA C -0.135 13.017 -3.435 1.00 . A A . 91 GLY CA 1 1
31 56845 1 1 91 GLY H H 1.160 11.825 -2.189 1.00 . A A . 91 GLY H 1 1
31 56846 1 1 91 GLY HA2 H -0.952 12.462 -3.002 1.00 . A A . 91 GLY HA2 1 1
31 56847 1 1 91 GLY HA3 H -0.229 14.057 -3.170 1.00 . A A . 91 GLY HA3 1 1
31 56848 1 1 91 GLY N N 1.159 12.488 -2.911 1.00 . A A . 91 GLY N 1 1
31 56849 1 1 91 GLY O O -0.090 13.847 -5.684 1.00 . A A . 91 GLY O 1 1
31 56850 1 1 92 ASP C C -1.715 10.909 -7.331 1.00 . A A . 92 ASP C 1 1
31 56851 1 1 92 ASP CA C -0.349 11.467 -6.920 1.00 . A A . 92 ASP CA 1 1
31 56852 1 1 92 ASP CB C 0.754 10.451 -7.211 1.00 . A A . 92 ASP CB 1 1
31 56853 1 1 92 ASP CG C 1.317 10.697 -8.612 1.00 . A A . 92 ASP CG 1 1
31 56854 1 1 92 ASP H H -0.370 10.911 -4.838 1.00 . A A . 92 ASP H 1 1
31 56855 1 1 92 ASP HA H -0.147 12.391 -7.439 1.00 . A A . 92 ASP HA 1 1
31 56856 1 1 92 ASP HB2 H 1.545 10.560 -6.481 1.00 . A A . 92 ASP HB2 1 1
31 56857 1 1 92 ASP HB3 H 0.349 9.452 -7.156 1.00 . A A . 92 ASP HB3 1 1
31 56858 1 1 92 ASP N N -0.303 11.677 -5.444 1.00 . A A . 92 ASP N 1 1
31 56859 1 1 92 ASP O O -1.809 10.010 -8.142 1.00 . A A . 92 ASP O 1 1
31 56860 1 1 92 ASP OD1 O 1.186 11.810 -9.096 1.00 . A A . 92 ASP OD1 1 1
31 56861 1 1 92 ASP OD2 O 1.868 9.768 -9.179 1.00 . A A . 92 ASP OD2 1 1
31 56862 1 1 93 THR C C -4.384 11.137 -8.635 1.00 . A A . 93 THR C 1 1
31 56863 1 1 93 THR CA C -4.130 10.936 -7.139 1.00 . A A . 93 THR CA 1 1
31 56864 1 1 93 THR CB C -5.099 11.783 -6.312 1.00 . A A . 93 THR CB 1 1
31 56865 1 1 93 THR CG2 C -4.826 11.573 -4.822 1.00 . A A . 93 THR CG2 1 1
31 56866 1 1 93 THR H H -2.674 12.163 -6.127 1.00 . A A . 93 THR H 1 1
31 56867 1 1 93 THR HA H -4.230 9.897 -6.874 1.00 . A A . 93 THR HA 1 1
31 56868 1 1 93 THR HB H -6.113 11.488 -6.533 1.00 . A A . 93 THR HB 1 1
31 56869 1 1 93 THR HG1 H -4.133 13.468 -6.196 1.00 . A A . 93 THR HG1 1 1
31 56870 1 1 93 THR HG21 H -4.886 10.520 -4.590 1.00 . A A . 93 THR HG21 1 1
31 56871 1 1 93 THR HG22 H -3.837 11.938 -4.582 1.00 . A A . 93 THR HG22 1 1
31 56872 1 1 93 THR HG23 H -5.560 12.113 -4.241 1.00 . A A . 93 THR HG23 1 1
31 56873 1 1 93 THR N N -2.772 11.438 -6.778 1.00 . A A . 93 THR N 1 1
31 56874 1 1 93 THR O O -5.082 10.366 -9.265 1.00 . A A . 93 THR O 1 1
31 56875 1 1 93 THR OG1 O -4.924 13.155 -6.640 1.00 . A A . 93 THR OG1 1 1
31 56876 1 1 94 ALA C C -3.410 11.290 -11.491 1.00 . A A . 94 ALA C 1 1
31 56877 1 1 94 ALA CA C -4.034 12.417 -10.665 1.00 . A A . 94 ALA CA 1 1
31 56878 1 1 94 ALA CB C -3.325 13.743 -10.945 1.00 . A A . 94 ALA CB 1 1
31 56879 1 1 94 ALA H H -3.264 12.775 -8.684 1.00 . A A . 94 ALA H 1 1
31 56880 1 1 94 ALA HA H -5.084 12.507 -10.883 1.00 . A A . 94 ALA HA 1 1
31 56881 1 1 94 ALA HB1 H -3.341 14.354 -10.054 1.00 . A A . 94 ALA HB1 1 1
31 56882 1 1 94 ALA HB2 H -2.302 13.551 -11.232 1.00 . A A . 94 ALA HB2 1 1
31 56883 1 1 94 ALA HB3 H -3.833 14.261 -11.745 1.00 . A A . 94 ALA HB3 1 1
31 56884 1 1 94 ALA N N -3.824 12.166 -9.209 1.00 . A A . 94 ALA N 1 1
31 56885 1 1 94 ALA O O -3.878 10.958 -12.562 1.00 . A A . 94 ALA O 1 1
31 56886 1 1 95 SER C C -1.240 8.494 -10.783 1.00 . A A . 95 SER C 1 1
31 56887 1 1 95 SER CA C -1.702 9.591 -11.752 1.00 . A A . 95 SER CA 1 1
31 56888 1 1 95 SER CB C -0.502 10.237 -12.445 1.00 . A A . 95 SER CB 1 1
31 56889 1 1 95 SER H H -1.998 10.981 -10.132 1.00 . A A . 95 SER H 1 1
31 56890 1 1 95 SER HA H -2.379 9.185 -12.488 1.00 . A A . 95 SER HA 1 1
31 56891 1 1 95 SER HB2 H -0.846 10.842 -13.270 1.00 . A A . 95 SER HB2 1 1
31 56892 1 1 95 SER HB3 H 0.029 10.857 -11.738 1.00 . A A . 95 SER HB3 1 1
31 56893 1 1 95 SER HG H 0.412 9.306 -13.885 1.00 . A A . 95 SER HG 1 1
31 56894 1 1 95 SER N N -2.357 10.698 -10.998 1.00 . A A . 95 SER N 1 1
31 56895 1 1 95 SER O O -0.074 8.419 -10.452 1.00 . A A . 95 SER O 1 1
31 56896 1 1 95 SER OG O 0.365 9.223 -12.931 1.00 . A A . 95 SER OG 1 1
31 56897 1 1 96 PRO C C -1.034 5.488 -10.140 1.00 . A A . 96 PRO C 1 1
31 56898 1 1 96 PRO CA C -1.838 6.574 -9.421 1.00 . A A . 96 PRO CA 1 1
31 56899 1 1 96 PRO CB C -3.202 6.047 -8.984 1.00 . A A . 96 PRO CB 1 1
31 56900 1 1 96 PRO CD C -3.602 7.688 -10.707 1.00 . A A . 96 PRO CD 1 1
31 56901 1 1 96 PRO CG C -4.133 6.419 -10.095 1.00 . A A . 96 PRO CG 1 1
31 56902 1 1 96 PRO HA H -1.297 6.950 -8.568 1.00 . A A . 96 PRO HA 1 1
31 56903 1 1 96 PRO HB2 H -3.170 4.974 -8.865 1.00 . A A . 96 PRO HB2 1 1
31 56904 1 1 96 PRO HB3 H -3.510 6.519 -8.063 1.00 . A A . 96 PRO HB3 1 1
31 56905 1 1 96 PRO HD2 H -3.730 7.673 -11.780 1.00 . A A . 96 PRO HD2 1 1
31 56906 1 1 96 PRO HD3 H -4.089 8.550 -10.277 1.00 . A A . 96 PRO HD3 1 1
31 56907 1 1 96 PRO HG2 H -4.157 5.630 -10.834 1.00 . A A . 96 PRO HG2 1 1
31 56908 1 1 96 PRO HG3 H -5.124 6.591 -9.704 1.00 . A A . 96 PRO HG3 1 1
31 56909 1 1 96 PRO N N -2.171 7.675 -10.359 1.00 . A A . 96 PRO N 1 1
31 56910 1 1 96 PRO O O -1.134 5.320 -11.338 1.00 . A A . 96 PRO O 1 1
31 56911 1 1 97 LYS C C 0.115 2.301 -9.588 1.00 . A A . 97 LYS C 1 1
31 56912 1 1 97 LYS CA C 0.577 3.680 -10.065 1.00 . A A . 97 LYS CA 1 1
31 56913 1 1 97 LYS CB C 2.014 3.949 -9.617 1.00 . A A . 97 LYS CB 1 1
31 56914 1 1 97 LYS CD C 3.273 3.488 -11.725 1.00 . A A . 97 LYS CD 1 1
31 56915 1 1 97 LYS CE C 4.346 4.057 -12.658 1.00 . A A . 97 LYS CE 1 1
31 56916 1 1 97 LYS CG C 2.796 4.582 -10.769 1.00 . A A . 97 LYS CG 1 1
31 56917 1 1 97 LYS H H -0.166 4.903 -8.452 1.00 . A A . 97 LYS H 1 1
31 56918 1 1 97 LYS HA H 0.506 3.751 -11.139 1.00 . A A . 97 LYS HA 1 1
31 56919 1 1 97 LYS HB2 H 2.007 4.622 -8.773 1.00 . A A . 97 LYS HB2 1 1
31 56920 1 1 97 LYS HB3 H 2.481 3.018 -9.332 1.00 . A A . 97 LYS HB3 1 1
31 56921 1 1 97 LYS HD2 H 3.687 2.668 -11.158 1.00 . A A . 97 LYS HD2 1 1
31 56922 1 1 97 LYS HD3 H 2.440 3.135 -12.313 1.00 . A A . 97 LYS HD3 1 1
31 56923 1 1 97 LYS HE2 H 4.859 4.879 -12.178 1.00 . A A . 97 LYS HE2 1 1
31 56924 1 1 97 LYS HE3 H 5.046 3.287 -12.940 1.00 . A A . 97 LYS HE3 1 1
31 56925 1 1 97 LYS HG2 H 2.158 5.272 -11.300 1.00 . A A . 97 LYS HG2 1 1
31 56926 1 1 97 LYS HG3 H 3.651 5.112 -10.376 1.00 . A A . 97 LYS HG3 1 1
31 56927 1 1 97 LYS HZ1 H 2.904 5.249 -13.568 1.00 . A A . 97 LYS HZ1 1 1
31 56928 1 1 97 LYS HZ2 H 4.264 4.951 -14.535 1.00 . A A . 97 LYS HZ2 1 1
31 56929 1 1 97 LYS HZ3 H 3.107 3.729 -14.298 1.00 . A A . 97 LYS HZ3 1 1
31 56930 1 1 97 LYS N N -0.234 4.751 -9.418 1.00 . A A . 97 LYS N 1 1
31 56931 1 1 97 LYS NZ N 3.599 4.532 -13.855 1.00 . A A . 97 LYS NZ 1 1
31 56932 1 1 97 LYS O O -0.691 2.183 -8.686 1.00 . A A . 97 LYS O 1 1
31 56933 1 1 98 GLU C C 1.432 -0.898 -9.275 1.00 . A A . 98 GLU C 1 1
31 56934 1 1 98 GLU CA C 0.213 -0.114 -9.770 1.00 . A A . 98 GLU CA 1 1
31 56935 1 1 98 GLU CB C -0.364 -0.758 -11.031 1.00 . A A . 98 GLU CB 1 1
31 56936 1 1 98 GLU CD C 0.411 0.349 -13.132 1.00 . A A . 98 GLU CD 1 1
31 56937 1 1 98 GLU CG C 0.701 -0.770 -12.130 1.00 . A A . 98 GLU CG 1 1
31 56938 1 1 98 GLU H H 1.269 1.378 -10.912 1.00 . A A . 98 GLU H 1 1
31 56939 1 1 98 GLU HA H -0.543 -0.066 -9.002 1.00 . A A . 98 GLU HA 1 1
31 56940 1 1 98 GLU HB2 H -0.668 -1.770 -10.811 1.00 . A A . 98 GLU HB2 1 1
31 56941 1 1 98 GLU HB3 H -1.218 -0.189 -11.367 1.00 . A A . 98 GLU HB3 1 1
31 56942 1 1 98 GLU HG2 H 1.675 -0.615 -11.689 1.00 . A A . 98 GLU HG2 1 1
31 56943 1 1 98 GLU HG3 H 0.683 -1.723 -12.639 1.00 . A A . 98 GLU HG3 1 1
31 56944 1 1 98 GLU N N 0.621 1.258 -10.188 1.00 . A A . 98 GLU N 1 1
31 56945 1 1 98 GLU O O 2.562 -0.548 -9.552 1.00 . A A . 98 GLU O 1 1
31 56946 1 1 98 GLU OE1 O -0.755 0.623 -13.363 1.00 . A A . 98 GLU OE1 1 1
31 56947 1 1 98 GLU OE2 O 1.359 0.914 -13.651 1.00 . A A . 98 GLU OE2 1 1
31 56948 1 1 99 TYR C C 2.494 -4.060 -8.828 1.00 . A A . 99 TYR C 1 1
31 56949 1 1 99 TYR CA C 2.357 -2.758 -8.029 1.00 . A A . 99 TYR CA 1 1
31 56950 1 1 99 TYR CB C 2.007 -3.052 -6.566 1.00 . A A . 99 TYR CB 1 1
31 56951 1 1 99 TYR CD1 C 4.376 -3.681 -5.979 1.00 . A A . 99 TYR CD1 1 1
31 56952 1 1 99 TYR CD2 C 2.591 -5.230 -5.435 1.00 . A A . 99 TYR CD2 1 1
31 56953 1 1 99 TYR CE1 C 5.312 -4.567 -5.434 1.00 . A A . 99 TYR CE1 1 1
31 56954 1 1 99 TYR CE2 C 3.528 -6.117 -4.889 1.00 . A A . 99 TYR CE2 1 1
31 56955 1 1 99 TYR CG C 3.016 -4.013 -5.980 1.00 . A A . 99 TYR CG 1 1
31 56956 1 1 99 TYR CZ C 4.883 -5.801 -4.904 1.00 . A A . 99 TYR CZ 1 1
31 56957 1 1 99 TYR H H 0.292 -2.220 -8.328 1.00 . A A . 99 TYR H 1 1
31 56958 1 1 99 TYR HA H 3.270 -2.187 -8.080 1.00 . A A . 99 TYR HA 1 1
31 56959 1 1 99 TYR HB2 H 2.021 -2.130 -6.002 1.00 . A A . 99 TYR HB2 1 1
31 56960 1 1 99 TYR HB3 H 1.021 -3.490 -6.514 1.00 . A A . 99 TYR HB3 1 1
31 56961 1 1 99 TYR HD1 H 4.703 -2.741 -6.399 1.00 . A A . 99 TYR HD1 1 1
31 56962 1 1 99 TYR HD2 H 1.542 -5.486 -5.436 1.00 . A A . 99 TYR HD2 1 1
31 56963 1 1 99 TYR HE1 H 6.361 -4.311 -5.433 1.00 . A A . 99 TYR HE1 1 1
31 56964 1 1 99 TYR HE2 H 3.201 -7.057 -4.468 1.00 . A A . 99 TYR HE2 1 1
31 56965 1 1 99 TYR HH H 6.681 -6.421 -4.679 1.00 . A A . 99 TYR HH 1 1
31 56966 1 1 99 TYR N N 1.211 -1.954 -8.543 1.00 . A A . 99 TYR N 1 1
31 56967 1 1 99 TYR O O 1.517 -4.692 -9.178 1.00 . A A . 99 TYR O 1 1
31 56968 1 1 99 TYR OH O 5.811 -6.661 -4.348 1.00 . A A . 99 TYR OH 1 1
31 56969 1 1 100 THR C C 4.349 -6.845 -8.923 1.00 . A A . 100 THR C 1 1
31 56970 1 1 100 THR CA C 3.907 -5.729 -9.873 1.00 . A A . 100 THR CA 1 1
31 56971 1 1 100 THR CB C 5.011 -5.410 -10.882 1.00 . A A . 100 THR CB 1 1
31 56972 1 1 100 THR CG2 C 4.537 -4.305 -11.828 1.00 . A A . 100 THR CG2 1 1
31 56973 1 1 100 THR H H 4.476 -3.944 -8.810 1.00 . A A . 100 THR H 1 1
31 56974 1 1 100 THR HA H 3.002 -6.009 -10.390 1.00 . A A . 100 THR HA 1 1
31 56975 1 1 100 THR HB H 5.243 -6.294 -11.455 1.00 . A A . 100 THR HB 1 1
31 56976 1 1 100 THR HG1 H 6.680 -5.753 -9.943 1.00 . A A . 100 THR HG1 1 1
31 56977 1 1 100 THR HG21 H 4.107 -3.498 -11.253 1.00 . A A . 100 THR HG21 1 1
31 56978 1 1 100 THR HG22 H 5.376 -3.934 -12.397 1.00 . A A . 100 THR HG22 1 1
31 56979 1 1 100 THR HG23 H 3.793 -4.703 -12.502 1.00 . A A . 100 THR HG23 1 1
31 56980 1 1 100 THR N N 3.702 -4.466 -9.109 1.00 . A A . 100 THR N 1 1
31 56981 1 1 100 THR O O 4.309 -6.696 -7.719 1.00 . A A . 100 THR O 1 1
31 56982 1 1 100 THR OG1 O 6.172 -4.975 -10.187 1.00 . A A . 100 THR OG1 1 1
31 56983 1 1 101 ALA C C 4.124 -9.394 -7.532 1.00 . A A . 101 ALA C 1 1
31 56984 1 1 101 ALA CA C 5.215 -9.081 -8.564 1.00 . A A . 101 ALA CA 1 1
31 56985 1 1 101 ALA CB C 6.479 -8.559 -7.880 1.00 . A A . 101 ALA CB 1 1
31 56986 1 1 101 ALA H H 4.799 -8.068 -10.424 1.00 . A A . 101 ALA H 1 1
31 56987 1 1 101 ALA HA H 5.445 -9.957 -9.149 1.00 . A A . 101 ALA HA 1 1
31 56988 1 1 101 ALA HB1 H 7.011 -7.906 -8.555 1.00 . A A . 101 ALA HB1 1 1
31 56989 1 1 101 ALA HB2 H 6.208 -8.014 -6.989 1.00 . A A . 101 ALA HB2 1 1
31 56990 1 1 101 ALA HB3 H 7.113 -9.393 -7.612 1.00 . A A . 101 ALA HB3 1 1
31 56991 1 1 101 ALA N N 4.772 -7.963 -9.450 1.00 . A A . 101 ALA N 1 1
31 56992 1 1 101 ALA O O 2.948 -9.290 -7.815 1.00 . A A . 101 ALA O 1 1
31 56993 1 1 102 GLY C C 3.669 -11.509 -4.794 1.00 . A A . 102 GLY C 1 1
31 56994 1 1 102 GLY CA C 3.469 -10.083 -5.306 1.00 . A A . 102 GLY CA 1 1
31 56995 1 1 102 GLY H H 5.451 -9.853 -6.119 1.00 . A A . 102 GLY H 1 1
31 56996 1 1 102 GLY HA2 H 3.564 -9.387 -4.484 1.00 . A A . 102 GLY HA2 1 1
31 56997 1 1 102 GLY HA3 H 2.485 -9.995 -5.741 1.00 . A A . 102 GLY HA3 1 1
31 56998 1 1 102 GLY N N 4.499 -9.773 -6.337 1.00 . A A . 102 GLY N 1 1
31 56999 1 1 102 GLY O O 3.109 -12.451 -5.317 1.00 . A A . 102 GLY O 1 1
31 57000 1 1 103 ARG C C 5.247 -12.948 -1.803 1.00 . A A . 103 ARG C 1 1
31 57001 1 1 103 ARG CA C 4.699 -13.040 -3.227 1.00 . A A . 103 ARG CA 1 1
31 57002 1 1 103 ARG CB C 5.734 -13.668 -4.160 1.00 . A A . 103 ARG CB 1 1
31 57003 1 1 103 ARG CD C 6.412 -15.992 -3.541 1.00 . A A . 103 ARG CD 1 1
31 57004 1 1 103 ARG CG C 5.416 -15.153 -4.345 1.00 . A A . 103 ARG CG 1 1
31 57005 1 1 103 ARG CZ C 8.828 -15.853 -3.657 1.00 . A A . 103 ARG CZ 1 1
31 57006 1 1 103 ARG H H 4.904 -10.900 -3.366 1.00 . A A . 103 ARG H 1 1
31 57007 1 1 103 ARG HA H 3.790 -13.615 -3.243 1.00 . A A . 103 ARG HA 1 1
31 57008 1 1 103 ARG HB2 H 5.703 -13.171 -5.118 1.00 . A A . 103 ARG HB2 1 1
31 57009 1 1 103 ARG HB3 H 6.718 -13.561 -3.730 1.00 . A A . 103 ARG HB3 1 1
31 57010 1 1 103 ARG HD2 H 6.529 -15.582 -2.547 1.00 . A A . 103 ARG HD2 1 1
31 57011 1 1 103 ARG HD3 H 6.088 -17.018 -3.491 1.00 . A A . 103 ARG HD3 1 1
31 57012 1 1 103 ARG HE H 7.680 -15.869 -5.277 1.00 . A A . 103 ARG HE 1 1
31 57013 1 1 103 ARG HG2 H 4.413 -15.354 -3.997 1.00 . A A . 103 ARG HG2 1 1
31 57014 1 1 103 ARG HG3 H 5.494 -15.411 -5.390 1.00 . A A . 103 ARG HG3 1 1
31 57015 1 1 103 ARG HH11 H 8.384 -17.393 -2.455 1.00 . A A . 103 ARG HH11 1 1
31 57016 1 1 103 ARG HH12 H 9.939 -16.672 -2.208 1.00 . A A . 103 ARG HH12 1 1
31 57017 1 1 103 ARG HH21 H 9.536 -14.303 -4.707 1.00 . A A . 103 ARG HH21 1 1
31 57018 1 1 103 ARG HH22 H 10.591 -14.924 -3.482 1.00 . A A . 103 ARG HH22 1 1
31 57019 1 1 103 ARG N N 4.463 -11.674 -3.774 1.00 . A A . 103 ARG N 1 1
31 57020 1 1 103 ARG NE N 7.692 -15.897 -4.298 1.00 . A A . 103 ARG NE 1 1
31 57021 1 1 103 ARG NH1 N 9.069 -16.705 -2.698 1.00 . A A . 103 ARG NH1 1 1
31 57022 1 1 103 ARG NH2 N 9.721 -14.957 -3.973 1.00 . A A . 103 ARG NH2 1 1
31 57023 1 1 103 ARG O O 4.714 -13.530 -0.880 1.00 . A A . 103 ARG O 1 1
31 57024 1 1 104 GLU C C 7.336 -10.630 -0.028 1.00 . A A . 104 GLU C 1 1
31 57025 1 1 104 GLU CA C 6.897 -12.076 -0.261 1.00 . A A . 104 GLU CA 1 1
31 57026 1 1 104 GLU CB C 8.108 -13.010 -0.257 1.00 . A A . 104 GLU CB 1 1
31 57027 1 1 104 GLU CD C 6.845 -14.816 -1.435 1.00 . A A . 104 GLU CD 1 1
31 57028 1 1 104 GLU CG C 7.638 -14.464 -0.175 1.00 . A A . 104 GLU CG 1 1
31 57029 1 1 104 GLU H H 6.713 -11.752 -2.385 1.00 . A A . 104 GLU H 1 1
31 57030 1 1 104 GLU HA H 6.189 -12.384 0.492 1.00 . A A . 104 GLU HA 1 1
31 57031 1 1 104 GLU HB2 H 8.676 -12.866 -1.164 1.00 . A A . 104 GLU HB2 1 1
31 57032 1 1 104 GLU HB3 H 8.731 -12.786 0.597 1.00 . A A . 104 GLU HB3 1 1
31 57033 1 1 104 GLU HG2 H 8.495 -15.116 -0.097 1.00 . A A . 104 GLU HG2 1 1
31 57034 1 1 104 GLU HG3 H 7.009 -14.591 0.694 1.00 . A A . 104 GLU HG3 1 1
31 57035 1 1 104 GLU N N 6.306 -12.215 -1.622 1.00 . A A . 104 GLU N 1 1
31 57036 1 1 104 GLU O O 7.478 -9.861 -0.958 1.00 . A A . 104 GLU O 1 1
31 57037 1 1 104 GLU OE1 O 5.999 -14.024 -1.819 1.00 . A A . 104 GLU OE1 1 1
31 57038 1 1 104 GLU OE2 O 7.096 -15.871 -1.994 1.00 . A A . 104 GLU OE2 1 1
31 57039 1 1 105 ALA C C 9.115 -8.423 0.564 1.00 . A A . 105 ALA C 1 1
31 57040 1 1 105 ALA CA C 7.983 -8.851 1.504 1.00 . A A . 105 ALA CA 1 1
31 57041 1 1 105 ALA CB C 8.479 -8.892 2.948 1.00 . A A . 105 ALA CB 1 1
31 57042 1 1 105 ALA H H 7.423 -10.890 1.942 1.00 . A A . 105 ALA H 1 1
31 57043 1 1 105 ALA HA H 7.148 -8.174 1.422 1.00 . A A . 105 ALA HA 1 1
31 57044 1 1 105 ALA HB1 H 8.123 -9.793 3.425 1.00 . A A . 105 ALA HB1 1 1
31 57045 1 1 105 ALA HB2 H 9.560 -8.882 2.957 1.00 . A A . 105 ALA HB2 1 1
31 57046 1 1 105 ALA HB3 H 8.107 -8.029 3.481 1.00 . A A . 105 ALA HB3 1 1
31 57047 1 1 105 ALA N N 7.551 -10.252 1.207 1.00 . A A . 105 ALA N 1 1
31 57048 1 1 105 ALA O O 9.209 -7.277 0.171 1.00 . A A . 105 ALA O 1 1
31 57049 1 1 106 ASP C C 10.519 -8.383 -2.009 1.00 . A A . 106 ASP C 1 1
31 57050 1 1 106 ASP CA C 11.086 -8.980 -0.723 1.00 . A A . 106 ASP CA 1 1
31 57051 1 1 106 ASP CB C 11.804 -10.300 -1.010 1.00 . A A . 106 ASP CB 1 1
31 57052 1 1 106 ASP CG C 13.242 -10.016 -1.445 1.00 . A A . 106 ASP CG 1 1
31 57053 1 1 106 ASP H H 9.875 -10.256 0.519 1.00 . A A . 106 ASP H 1 1
31 57054 1 1 106 ASP HA H 11.759 -8.285 -0.250 1.00 . A A . 106 ASP HA 1 1
31 57055 1 1 106 ASP HB2 H 11.809 -10.907 -0.117 1.00 . A A . 106 ASP HB2 1 1
31 57056 1 1 106 ASP HB3 H 11.288 -10.825 -1.800 1.00 . A A . 106 ASP HB3 1 1
31 57057 1 1 106 ASP N N 9.971 -9.336 0.196 1.00 . A A . 106 ASP N 1 1
31 57058 1 1 106 ASP O O 11.035 -7.420 -2.542 1.00 . A A . 106 ASP O 1 1
31 57059 1 1 106 ASP OD1 O 14.066 -9.774 -0.578 1.00 . A A . 106 ASP OD1 1 1
31 57060 1 1 106 ASP OD2 O 13.496 -10.045 -2.638 1.00 . A A . 106 ASP OD2 1 1
31 57061 1 1 107 ASP C C 8.316 -6.983 -3.482 1.00 . A A . 107 ASP C 1 1
31 57062 1 1 107 ASP CA C 8.839 -8.398 -3.748 1.00 . A A . 107 ASP CA 1 1
31 57063 1 1 107 ASP CB C 7.689 -9.354 -4.080 1.00 . A A . 107 ASP CB 1 1
31 57064 1 1 107 ASP CG C 8.067 -10.201 -5.296 1.00 . A A . 107 ASP CG 1 1
31 57065 1 1 107 ASP H H 9.050 -9.711 -2.053 1.00 . A A . 107 ASP H 1 1
31 57066 1 1 107 ASP HA H 9.558 -8.390 -4.551 1.00 . A A . 107 ASP HA 1 1
31 57067 1 1 107 ASP HB2 H 7.503 -10.001 -3.236 1.00 . A A . 107 ASP HB2 1 1
31 57068 1 1 107 ASP HB3 H 6.799 -8.785 -4.299 1.00 . A A . 107 ASP HB3 1 1
31 57069 1 1 107 ASP N N 9.452 -8.942 -2.505 1.00 . A A . 107 ASP N 1 1
31 57070 1 1 107 ASP O O 8.180 -6.180 -4.382 1.00 . A A . 107 ASP O 1 1
31 57071 1 1 107 ASP OD1 O 8.747 -9.683 -6.167 1.00 . A A . 107 ASP OD1 1 1
31 57072 1 1 107 ASP OD2 O 7.671 -11.355 -5.337 1.00 . A A . 107 ASP OD2 1 1
31 57073 1 1 108 ILE C C 8.700 -4.317 -1.913 1.00 . A A . 108 ILE C 1 1
31 57074 1 1 108 ILE CA C 7.534 -5.309 -1.905 1.00 . A A . 108 ILE CA 1 1
31 57075 1 1 108 ILE CB C 6.956 -5.430 -0.493 1.00 . A A . 108 ILE CB 1 1
31 57076 1 1 108 ILE CD1 C 4.712 -6.218 -1.312 1.00 . A A . 108 ILE CD1 1 1
31 57077 1 1 108 ILE CG1 C 5.923 -6.567 -0.444 1.00 . A A . 108 ILE CG1 1 1
31 57078 1 1 108 ILE CG2 C 6.288 -4.109 -0.097 1.00 . A A . 108 ILE CG2 1 1
31 57079 1 1 108 ILE H H 8.162 -7.334 -1.533 1.00 . A A . 108 ILE H 1 1
31 57080 1 1 108 ILE HA H 6.766 -5.002 -2.598 1.00 . A A . 108 ILE HA 1 1
31 57081 1 1 108 ILE HB H 7.757 -5.644 0.201 1.00 . A A . 108 ILE HB 1 1
31 57082 1 1 108 ILE HD11 H 4.258 -5.308 -0.947 1.00 . A A . 108 ILE HD11 1 1
31 57083 1 1 108 ILE HD12 H 5.029 -6.077 -2.335 1.00 . A A . 108 ILE HD12 1 1
31 57084 1 1 108 ILE HD13 H 3.993 -7.022 -1.265 1.00 . A A . 108 ILE HD13 1 1
31 57085 1 1 108 ILE HG12 H 6.375 -7.477 -0.810 1.00 . A A . 108 ILE HG12 1 1
31 57086 1 1 108 ILE HG13 H 5.601 -6.713 0.576 1.00 . A A . 108 ILE HG13 1 1
31 57087 1 1 108 ILE HG21 H 6.417 -3.389 -0.892 1.00 . A A . 108 ILE HG21 1 1
31 57088 1 1 108 ILE HG22 H 5.234 -4.275 0.072 1.00 . A A . 108 ILE HG22 1 1
31 57089 1 1 108 ILE HG23 H 6.744 -3.733 0.807 1.00 . A A . 108 ILE HG23 1 1
31 57090 1 1 108 ILE N N 8.035 -6.673 -2.243 1.00 . A A . 108 ILE N 1 1
31 57091 1 1 108 ILE O O 8.671 -3.307 -2.591 1.00 . A A . 108 ILE O 1 1
31 57092 1 1 109 VAL C C 11.536 -3.579 -2.510 1.00 . A A . 109 VAL C 1 1
31 57093 1 1 109 VAL CA C 10.902 -3.684 -1.121 1.00 . A A . 109 VAL CA 1 1
31 57094 1 1 109 VAL CB C 11.874 -4.332 -0.134 1.00 . A A . 109 VAL CB 1 1
31 57095 1 1 109 VAL CG1 C 13.176 -3.529 -0.093 1.00 . A A . 109 VAL CG1 1 1
31 57096 1 1 109 VAL CG2 C 11.243 -4.352 1.261 1.00 . A A . 109 VAL CG2 1 1
31 57097 1 1 109 VAL H H 9.733 -5.423 -0.625 1.00 . A A . 109 VAL H 1 1
31 57098 1 1 109 VAL HA H 10.609 -2.710 -0.764 1.00 . A A . 109 VAL HA 1 1
31 57099 1 1 109 VAL HB H 12.084 -5.344 -0.448 1.00 . A A . 109 VAL HB 1 1
31 57100 1 1 109 VAL HG11 H 12.958 -2.501 0.154 1.00 . A A . 109 VAL HG11 1 1
31 57101 1 1 109 VAL HG12 H 13.834 -3.948 0.654 1.00 . A A . 109 VAL HG12 1 1
31 57102 1 1 109 VAL HG13 H 13.654 -3.573 -1.061 1.00 . A A . 109 VAL HG13 1 1
31 57103 1 1 109 VAL HG21 H 10.651 -3.461 1.402 1.00 . A A . 109 VAL HG21 1 1
31 57104 1 1 109 VAL HG22 H 10.612 -5.223 1.358 1.00 . A A . 109 VAL HG22 1 1
31 57105 1 1 109 VAL HG23 H 12.022 -4.389 2.007 1.00 . A A . 109 VAL HG23 1 1
31 57106 1 1 109 VAL N N 9.730 -4.602 -1.162 1.00 . A A . 109 VAL N 1 1
31 57107 1 1 109 VAL O O 12.072 -2.555 -2.884 1.00 . A A . 109 VAL O 1 1
31 57108 1 1 110 ASN C C 11.506 -3.399 -5.422 1.00 . A A . 110 ASN C 1 1
31 57109 1 1 110 ASN CA C 12.067 -4.590 -4.648 1.00 . A A . 110 ASN CA 1 1
31 57110 1 1 110 ASN CB C 11.645 -5.906 -5.304 1.00 . A A . 110 ASN CB 1 1
31 57111 1 1 110 ASN CG C 12.856 -6.837 -5.407 1.00 . A A . 110 ASN CG 1 1
31 57112 1 1 110 ASN H H 11.034 -5.448 -2.962 1.00 . A A . 110 ASN H 1 1
31 57113 1 1 110 ASN HA H 13.139 -4.530 -4.592 1.00 . A A . 110 ASN HA 1 1
31 57114 1 1 110 ASN HB2 H 10.879 -6.376 -4.706 1.00 . A A . 110 ASN HB2 1 1
31 57115 1 1 110 ASN HB3 H 11.259 -5.708 -6.293 1.00 . A A . 110 ASN HB3 1 1
31 57116 1 1 110 ASN HD21 H 12.406 -7.838 -3.753 1.00 . A A . 110 ASN HD21 1 1
31 57117 1 1 110 ASN HD22 H 13.810 -8.354 -4.553 1.00 . A A . 110 ASN HD22 1 1
31 57118 1 1 110 ASN N N 11.473 -4.632 -3.281 1.00 . A A . 110 ASN N 1 1
31 57119 1 1 110 ASN ND2 N 13.039 -7.753 -4.495 1.00 . A A . 110 ASN ND2 1 1
31 57120 1 1 110 ASN O O 12.224 -2.498 -5.806 1.00 . A A . 110 ASN O 1 1
31 57121 1 1 110 ASN OD1 O 13.642 -6.731 -6.328 1.00 . A A . 110 ASN OD1 1 1
31 57122 1 1 111 TRP C C 9.925 -0.938 -5.664 1.00 . A A . 111 TRP C 1 1
31 57123 1 1 111 TRP CA C 9.610 -2.250 -6.383 1.00 . A A . 111 TRP CA 1 1
31 57124 1 1 111 TRP CB C 8.107 -2.529 -6.363 1.00 . A A . 111 TRP CB 1 1
31 57125 1 1 111 TRP CD1 C 7.236 -2.649 -8.733 1.00 . A A . 111 TRP CD1 1 1
31 57126 1 1 111 TRP CD2 C 7.011 -0.602 -7.831 1.00 . A A . 111 TRP CD2 1 1
31 57127 1 1 111 TRP CE2 C 6.490 -0.526 -9.143 1.00 . A A . 111 TRP CE2 1 1
31 57128 1 1 111 TRP CE3 C 6.988 0.562 -7.040 1.00 . A A . 111 TRP CE3 1 1
31 57129 1 1 111 TRP CG C 7.479 -1.960 -7.595 1.00 . A A . 111 TRP CG 1 1
31 57130 1 1 111 TRP CH2 C 5.950 1.809 -8.855 1.00 . A A . 111 TRP CH2 1 1
31 57131 1 1 111 TRP CZ2 C 5.965 0.662 -9.654 1.00 . A A . 111 TRP CZ2 1 1
31 57132 1 1 111 TRP CZ3 C 6.460 1.758 -7.550 1.00 . A A . 111 TRP CZ3 1 1
31 57133 1 1 111 TRP H H 9.667 -4.121 -5.319 1.00 . A A . 111 TRP H 1 1
31 57134 1 1 111 TRP HA H 9.968 -2.221 -7.399 1.00 . A A . 111 TRP HA 1 1
31 57135 1 1 111 TRP HB2 H 7.938 -3.595 -6.333 1.00 . A A . 111 TRP HB2 1 1
31 57136 1 1 111 TRP HB3 H 7.668 -2.070 -5.490 1.00 . A A . 111 TRP HB3 1 1
31 57137 1 1 111 TRP HD1 H 7.464 -3.693 -8.897 1.00 . A A . 111 TRP HD1 1 1
31 57138 1 1 111 TRP HE1 H 6.375 -2.050 -10.559 1.00 . A A . 111 TRP HE1 1 1
31 57139 1 1 111 TRP HE3 H 7.379 0.533 -6.033 1.00 . A A . 111 TRP HE3 1 1
31 57140 1 1 111 TRP HH2 H 5.546 2.732 -9.242 1.00 . A A . 111 TRP HH2 1 1
31 57141 1 1 111 TRP HZ2 H 5.573 0.694 -10.660 1.00 . A A . 111 TRP HZ2 1 1
31 57142 1 1 111 TRP HZ3 H 6.447 2.645 -6.935 1.00 . A A . 111 TRP HZ3 1 1
31 57143 1 1 111 TRP N N 10.225 -3.386 -5.645 1.00 . A A . 111 TRP N 1 1
31 57144 1 1 111 TRP NE1 N 6.650 -1.799 -9.654 1.00 . A A . 111 TRP NE1 1 1
31 57145 1 1 111 TRP O O 10.075 0.100 -6.277 1.00 . A A . 111 TRP O 1 1
31 57146 1 1 112 LEU C C 11.796 0.677 -3.838 1.00 . A A . 112 LEU C 1 1
31 57147 1 1 112 LEU CA C 10.343 0.260 -3.600 1.00 . A A . 112 LEU CA 1 1
31 57148 1 1 112 LEU CB C 10.128 -0.115 -2.133 1.00 . A A . 112 LEU CB 1 1
31 57149 1 1 112 LEU CD1 C 8.400 -0.671 -0.420 1.00 . A A . 112 LEU CD1 1 1
31 57150 1 1 112 LEU CD2 C 8.164 1.395 -1.805 1.00 . A A . 112 LEU CD2 1 1
31 57151 1 1 112 LEU CG C 8.636 -0.061 -1.802 1.00 . A A . 112 LEU CG 1 1
31 57152 1 1 112 LEU H H 9.910 -1.831 -3.893 1.00 . A A . 112 LEU H 1 1
31 57153 1 1 112 LEU HA H 9.670 1.055 -3.879 1.00 . A A . 112 LEU HA 1 1
31 57154 1 1 112 LEU HB2 H 10.499 -1.115 -1.960 1.00 . A A . 112 LEU HB2 1 1
31 57155 1 1 112 LEU HB3 H 10.663 0.580 -1.502 1.00 . A A . 112 LEU HB3 1 1
31 57156 1 1 112 LEU HD11 H 8.812 -1.669 -0.391 1.00 . A A . 112 LEU HD11 1 1
31 57157 1 1 112 LEU HD12 H 8.883 -0.061 0.330 1.00 . A A . 112 LEU HD12 1 1
31 57158 1 1 112 LEU HD13 H 7.339 -0.713 -0.220 1.00 . A A . 112 LEU HD13 1 1
31 57159 1 1 112 LEU HD21 H 8.843 1.995 -1.218 1.00 . A A . 112 LEU HD21 1 1
31 57160 1 1 112 LEU HD22 H 8.140 1.765 -2.819 1.00 . A A . 112 LEU HD22 1 1
31 57161 1 1 112 LEU HD23 H 7.173 1.453 -1.378 1.00 . A A . 112 LEU HD23 1 1
31 57162 1 1 112 LEU HG H 8.082 -0.621 -2.542 1.00 . A A . 112 LEU HG 1 1
31 57163 1 1 112 LEU N N 10.031 -0.981 -4.365 1.00 . A A . 112 LEU N 1 1
31 57164 1 1 112 LEU O O 12.097 1.842 -4.011 1.00 . A A . 112 LEU O 1 1
31 57165 1 1 113 LYS C C 14.519 -0.169 -5.537 1.00 . A A . 113 LYS C 1 1
31 57166 1 1 113 LYS CA C 14.134 0.081 -4.074 1.00 . A A . 113 LYS CA 1 1
31 57167 1 1 113 LYS CB C 14.915 -0.851 -3.148 1.00 . A A . 113 LYS CB 1 1
31 57168 1 1 113 LYS CD C 15.549 -0.955 -0.733 1.00 . A A . 113 LYS CD 1 1
31 57169 1 1 113 LYS CE C 16.083 -0.149 0.453 1.00 . A A . 113 LYS CE 1 1
31 57170 1 1 113 LYS CG C 15.462 -0.052 -1.965 1.00 . A A . 113 LYS CG 1 1
31 57171 1 1 113 LYS H H 12.439 -1.198 -3.707 1.00 . A A . 113 LYS H 1 1
31 57172 1 1 113 LYS HA H 14.321 1.107 -3.806 1.00 . A A . 113 LYS HA 1 1
31 57173 1 1 113 LYS HB2 H 14.261 -1.630 -2.786 1.00 . A A . 113 LYS HB2 1 1
31 57174 1 1 113 LYS HB3 H 15.736 -1.294 -3.691 1.00 . A A . 113 LYS HB3 1 1
31 57175 1 1 113 LYS HD2 H 14.566 -1.336 -0.497 1.00 . A A . 113 LYS HD2 1 1
31 57176 1 1 113 LYS HD3 H 16.216 -1.778 -0.937 1.00 . A A . 113 LYS HD3 1 1
31 57177 1 1 113 LYS HE2 H 17.114 0.132 0.282 1.00 . A A . 113 LYS HE2 1 1
31 57178 1 1 113 LYS HE3 H 15.475 0.726 0.619 1.00 . A A . 113 LYS HE3 1 1
31 57179 1 1 113 LYS HG2 H 16.447 0.322 -2.209 1.00 . A A . 113 LYS HG2 1 1
31 57180 1 1 113 LYS HG3 H 14.805 0.778 -1.756 1.00 . A A . 113 LYS HG3 1 1
31 57181 1 1 113 LYS HZ1 H 16.512 -1.942 1.420 1.00 . A A . 113 LYS HZ1 1 1
31 57182 1 1 113 LYS HZ2 H 16.376 -0.607 2.462 1.00 . A A . 113 LYS HZ2 1 1
31 57183 1 1 113 LYS HZ3 H 14.982 -1.307 1.787 1.00 . A A . 113 LYS HZ3 1 1
31 57184 1 1 113 LYS N N 12.701 -0.265 -3.849 1.00 . A A . 113 LYS N 1 1
31 57185 1 1 113 LYS NZ N 15.980 -1.071 1.619 1.00 . A A . 113 LYS NZ 1 1
31 57186 1 1 113 LYS O O 15.682 -0.286 -5.868 1.00 . A A . 113 LYS O 1 1
31 57187 1 1 114 LYS C C 13.884 0.834 -8.613 1.00 . A A . 114 LYS C 1 1
31 57188 1 1 114 LYS CA C 13.874 -0.491 -7.848 1.00 . A A . 114 LYS CA 1 1
31 57189 1 1 114 LYS CB C 12.755 -1.399 -8.357 1.00 . A A . 114 LYS CB 1 1
31 57190 1 1 114 LYS CD C 14.125 -3.136 -9.519 1.00 . A A . 114 LYS CD 1 1
31 57191 1 1 114 LYS CE C 14.809 -4.493 -9.339 1.00 . A A . 114 LYS CE 1 1
31 57192 1 1 114 LYS CG C 13.222 -2.855 -8.316 1.00 . A A . 114 LYS CG 1 1
31 57193 1 1 114 LYS H H 12.623 -0.152 -6.128 1.00 . A A . 114 LYS H 1 1
31 57194 1 1 114 LYS HA H 14.826 -0.989 -7.944 1.00 . A A . 114 LYS HA 1 1
31 57195 1 1 114 LYS HB2 H 11.883 -1.281 -7.731 1.00 . A A . 114 LYS HB2 1 1
31 57196 1 1 114 LYS HB3 H 12.507 -1.130 -9.374 1.00 . A A . 114 LYS HB3 1 1
31 57197 1 1 114 LYS HD2 H 13.530 -3.150 -10.421 1.00 . A A . 114 LYS HD2 1 1
31 57198 1 1 114 LYS HD3 H 14.875 -2.365 -9.594 1.00 . A A . 114 LYS HD3 1 1
31 57199 1 1 114 LYS HE2 H 14.996 -4.682 -8.289 1.00 . A A . 114 LYS HE2 1 1
31 57200 1 1 114 LYS HE3 H 14.204 -5.280 -9.761 1.00 . A A . 114 LYS HE3 1 1
31 57201 1 1 114 LYS HG2 H 13.772 -3.030 -7.403 1.00 . A A . 114 LYS HG2 1 1
31 57202 1 1 114 LYS HG3 H 12.364 -3.509 -8.352 1.00 . A A . 114 LYS HG3 1 1
31 57203 1 1 114 LYS HZ1 H 15.896 -4.130 -11.075 1.00 . A A . 114 LYS HZ1 1 1
31 57204 1 1 114 LYS HZ2 H 16.679 -3.637 -9.655 1.00 . A A . 114 LYS HZ2 1 1
31 57205 1 1 114 LYS HZ3 H 16.597 -5.287 -10.048 1.00 . A A . 114 LYS HZ3 1 1
31 57206 1 1 114 LYS N N 13.555 -0.251 -6.412 1.00 . A A . 114 LYS N 1 1
31 57207 1 1 114 LYS NZ N 16.092 -4.378 -10.086 1.00 . A A . 114 LYS NZ 1 1
31 57208 1 1 114 LYS O O 14.601 0.998 -9.581 1.00 . A A . 114 LYS O 1 1
31 57209 1 1 115 ARG C C 14.056 4.066 -8.239 1.00 . A A . 115 ARG C 1 1
31 57210 1 1 115 ARG CA C 13.064 3.096 -8.887 1.00 . A A . 115 ARG CA 1 1
31 57211 1 1 115 ARG CB C 11.630 3.600 -8.714 1.00 . A A . 115 ARG CB 1 1
31 57212 1 1 115 ARG CD C 10.110 4.245 -10.589 1.00 . A A . 115 ARG CD 1 1
31 57213 1 1 115 ARG CG C 10.763 3.071 -9.857 1.00 . A A . 115 ARG CG 1 1
31 57214 1 1 115 ARG CZ C 9.588 4.205 -12.953 1.00 . A A . 115 ARG CZ 1 1
31 57215 1 1 115 ARG H H 12.529 1.629 -7.401 1.00 . A A . 115 ARG H 1 1
31 57216 1 1 115 ARG HA H 13.286 2.970 -9.934 1.00 . A A . 115 ARG HA 1 1
31 57217 1 1 115 ARG HB2 H 11.238 3.251 -7.770 1.00 . A A . 115 ARG HB2 1 1
31 57218 1 1 115 ARG HB3 H 11.624 4.680 -8.730 1.00 . A A . 115 ARG HB3 1 1
31 57219 1 1 115 ARG HD2 H 9.373 4.719 -9.955 1.00 . A A . 115 ARG HD2 1 1
31 57220 1 1 115 ARG HD3 H 10.858 4.960 -10.897 1.00 . A A . 115 ARG HD3 1 1
31 57221 1 1 115 ARG HE H 8.938 2.816 -11.692 1.00 . A A . 115 ARG HE 1 1
31 57222 1 1 115 ARG HG2 H 11.379 2.513 -10.547 1.00 . A A . 115 ARG HG2 1 1
31 57223 1 1 115 ARG HG3 H 9.995 2.427 -9.457 1.00 . A A . 115 ARG HG3 1 1
31 57224 1 1 115 ARG HH11 H 11.576 3.976 -13.018 1.00 . A A . 115 ARG HH11 1 1
31 57225 1 1 115 ARG HH12 H 10.866 4.754 -14.393 1.00 . A A . 115 ARG HH12 1 1
31 57226 1 1 115 ARG HH21 H 7.631 4.568 -13.161 1.00 . A A . 115 ARG HH21 1 1
31 57227 1 1 115 ARG HH22 H 8.632 5.088 -14.473 1.00 . A A . 115 ARG HH22 1 1
31 57228 1 1 115 ARG N N 13.097 1.782 -8.184 1.00 . A A . 115 ARG N 1 1
31 57229 1 1 115 ARG NE N 9.461 3.640 -11.784 1.00 . A A . 115 ARG NE 1 1
31 57230 1 1 115 ARG NH1 N 10.769 4.321 -13.497 1.00 . A A . 115 ARG NH1 1 1
31 57231 1 1 115 ARG NH2 N 8.535 4.655 -13.577 1.00 . A A . 115 ARG NH2 1 1
31 57232 1 1 115 ARG O O 14.492 5.022 -8.850 1.00 . A A . 115 ARG O 1 1
31 57233 1 1 116 THR C C 16.795 4.498 -6.846 1.00 . A A . 116 THR C 1 1
31 57234 1 1 116 THR CA C 15.378 4.736 -6.321 1.00 . A A . 116 THR CA 1 1
31 57235 1 1 116 THR CB C 15.285 4.363 -4.840 1.00 . A A . 116 THR CB 1 1
31 57236 1 1 116 THR CG2 C 14.041 5.009 -4.225 1.00 . A A . 116 THR CG2 1 1
31 57237 1 1 116 THR H H 14.050 3.051 -6.533 1.00 . A A . 116 THR H 1 1
31 57238 1 1 116 THR HA H 15.090 5.765 -6.461 1.00 . A A . 116 THR HA 1 1
31 57239 1 1 116 THR HB H 16.162 4.719 -4.323 1.00 . A A . 116 THR HB 1 1
31 57240 1 1 116 THR HG1 H 15.854 2.671 -4.069 1.00 . A A . 116 THR HG1 1 1
31 57241 1 1 116 THR HG21 H 13.163 4.679 -4.760 1.00 . A A . 116 THR HG21 1 1
31 57242 1 1 116 THR HG22 H 13.961 4.719 -3.188 1.00 . A A . 116 THR HG22 1 1
31 57243 1 1 116 THR HG23 H 14.123 6.083 -4.295 1.00 . A A . 116 THR HG23 1 1
31 57244 1 1 116 THR N N 14.415 3.827 -7.007 1.00 . A A . 116 THR N 1 1
31 57245 1 1 116 THR O O 17.435 5.393 -7.361 1.00 . A A . 116 THR O 1 1
31 57246 1 1 116 THR OG1 O 15.200 2.951 -4.714 1.00 . A A . 116 THR OG1 1 1
31 57247 1 1 117 GLY C C 19.691 3.669 -6.285 1.00 . A A . 117 GLY C 1 1
31 57248 1 1 117 GLY CA C 18.667 3.003 -7.209 1.00 . A A . 117 GLY CA 1 1
31 57249 1 1 117 GLY H H 16.758 2.589 -6.300 1.00 . A A . 117 GLY H 1 1
31 57250 1 1 117 GLY HA2 H 18.826 1.935 -7.214 1.00 . A A . 117 GLY HA2 1 1
31 57251 1 1 117 GLY HA3 H 18.781 3.388 -8.212 1.00 . A A . 117 GLY HA3 1 1
31 57252 1 1 117 GLY N N 17.291 3.297 -6.719 1.00 . A A . 117 GLY N 1 1
31 57253 1 1 117 GLY O O 19.345 4.143 -5.222 1.00 . A A . 117 GLY O 1 1
31 57254 1 1 118 PRO C C 21.888 5.832 -5.941 1.00 . A A . 118 PRO C 1 1
31 57255 1 1 118 PRO CA C 22.007 4.304 -5.909 1.00 . A A . 118 PRO CA 1 1
31 57256 1 1 118 PRO CB C 23.288 3.842 -6.596 1.00 . A A . 118 PRO CB 1 1
31 57257 1 1 118 PRO CD C 21.438 3.140 -7.986 1.00 . A A . 118 PRO CD 1 1
31 57258 1 1 118 PRO CG C 22.887 3.554 -8.009 1.00 . A A . 118 PRO CG 1 1
31 57259 1 1 118 PRO HA H 21.978 3.941 -4.895 1.00 . A A . 118 PRO HA 1 1
31 57260 1 1 118 PRO HB2 H 24.031 4.625 -6.571 1.00 . A A . 118 PRO HB2 1 1
31 57261 1 1 118 PRO HB3 H 23.665 2.949 -6.124 1.00 . A A . 118 PRO HB3 1 1
31 57262 1 1 118 PRO HD2 H 20.911 3.569 -8.828 1.00 . A A . 118 PRO HD2 1 1
31 57263 1 1 118 PRO HD3 H 21.350 2.064 -7.990 1.00 . A A . 118 PRO HD3 1 1
31 57264 1 1 118 PRO HG2 H 23.010 4.441 -8.616 1.00 . A A . 118 PRO HG2 1 1
31 57265 1 1 118 PRO HG3 H 23.487 2.750 -8.406 1.00 . A A . 118 PRO HG3 1 1
31 57266 1 1 118 PRO N N 20.929 3.686 -6.720 1.00 . A A . 118 PRO N 1 1
31 57267 1 1 118 PRO O O 22.700 6.515 -6.533 1.00 . A A . 118 PRO O 1 1
31 57268 1 1 119 ALA C C 20.928 8.402 -3.891 1.00 . A A . 119 ALA C 1 1
31 57269 1 1 119 ALA CA C 20.709 7.852 -5.303 1.00 . A A . 119 ALA CA 1 1
31 57270 1 1 119 ALA CB C 19.266 8.084 -5.753 1.00 . A A . 119 ALA CB 1 1
31 57271 1 1 119 ALA H H 20.238 5.800 -4.839 1.00 . A A . 119 ALA H 1 1
31 57272 1 1 119 ALA HA H 21.392 8.313 -5.999 1.00 . A A . 119 ALA HA 1 1
31 57273 1 1 119 ALA HB1 H 19.038 7.430 -6.582 1.00 . A A . 119 ALA HB1 1 1
31 57274 1 1 119 ALA HB2 H 18.595 7.874 -4.933 1.00 . A A . 119 ALA HB2 1 1
31 57275 1 1 119 ALA HB3 H 19.146 9.112 -6.062 1.00 . A A . 119 ALA HB3 1 1
31 57276 1 1 119 ALA N N 20.881 6.370 -5.309 1.00 . A A . 119 ALA N 1 1
31 57277 1 1 119 ALA O O 20.088 9.089 -3.344 1.00 . A A . 119 ALA O 1 1
31 57278 1 1 120 ALA C C 23.170 9.887 -1.984 1.00 . A A . 120 ALA C 1 1
31 57279 1 1 120 ALA CA C 22.325 8.612 -1.920 1.00 . A A . 120 ALA CA 1 1
31 57280 1 1 120 ALA CB C 23.102 7.490 -1.231 1.00 . A A . 120 ALA CB 1 1
31 57281 1 1 120 ALA H H 22.716 7.550 -3.754 1.00 . A A . 120 ALA H 1 1
31 57282 1 1 120 ALA HA H 21.401 8.797 -1.395 1.00 . A A . 120 ALA HA 1 1
31 57283 1 1 120 ALA HB1 H 22.998 6.578 -1.800 1.00 . A A . 120 ALA HB1 1 1
31 57284 1 1 120 ALA HB2 H 24.146 7.760 -1.170 1.00 . A A . 120 ALA HB2 1 1
31 57285 1 1 120 ALA HB3 H 22.711 7.340 -0.235 1.00 . A A . 120 ALA HB3 1 1
31 57286 1 1 120 ALA N N 22.052 8.106 -3.296 1.00 . A A . 120 ALA N 1 1
31 57287 1 1 120 ALA O O 23.254 10.465 -3.056 1.00 . A A . 120 ALA O 1 1
31 57288 1 1 120 ALA OXT O 23.718 10.263 -0.961 1.00 . A A . 120 ALA OXT 1 1
32 57289 1 1 1 ASP C C -11.637 -2.171 12.910 1.00 . A A . 1 ASP C 1 1
32 57290 1 1 1 ASP CA C -13.138 -2.078 13.201 1.00 . A A . 1 ASP CA 1 1
32 57291 1 1 1 ASP CB C -13.378 -1.635 14.646 1.00 . A A . 1 ASP CB 1 1
32 57292 1 1 1 ASP CG C -13.127 -0.131 14.768 1.00 . A A . 1 ASP CG 1 1
32 57293 1 1 1 ASP H1 H -13.214 -4.107 13.663 1.00 . A A . 1 ASP H1 1 1
32 57294 1 1 1 ASP H2 H -14.739 -3.384 13.465 1.00 . A A . 1 ASP H2 1 1
32 57295 1 1 1 ASP H3 H -13.781 -3.728 12.107 1.00 . A A . 1 ASP H3 1 1
32 57296 1 1 1 ASP HA H -13.612 -1.389 12.521 1.00 . A A . 1 ASP HA 1 1
32 57297 1 1 1 ASP HB2 H -14.399 -1.853 14.923 1.00 . A A . 1 ASP HB2 1 1
32 57298 1 1 1 ASP HB3 H -12.705 -2.167 15.302 1.00 . A A . 1 ASP HB3 1 1
32 57299 1 1 1 ASP N N -13.766 -3.426 13.101 1.00 . A A . 1 ASP N 1 1
32 57300 1 1 1 ASP O O -11.080 -3.246 12.807 1.00 . A A . 1 ASP O 1 1
32 57301 1 1 1 ASP OD1 O -11.978 0.246 14.938 1.00 . A A . 1 ASP OD1 1 1
32 57302 1 1 1 ASP OD2 O -14.087 0.618 14.692 1.00 . A A . 1 ASP OD2 1 1
32 57303 1 1 2 ALA C C -8.923 0.330 12.663 1.00 . A A . 2 ALA C 1 1
32 57304 1 1 2 ALA CA C -9.516 -1.076 12.489 1.00 . A A . 2 ALA CA 1 1
32 57305 1 1 2 ALA CB C -9.404 -1.527 11.033 1.00 . A A . 2 ALA CB 1 1
32 57306 1 1 2 ALA H H -11.447 -0.195 12.860 1.00 . A A . 2 ALA H 1 1
32 57307 1 1 2 ALA HA H -9.017 -1.782 13.133 1.00 . A A . 2 ALA HA 1 1
32 57308 1 1 2 ALA HB1 H -10.386 -1.546 10.586 1.00 . A A . 2 ALA HB1 1 1
32 57309 1 1 2 ALA HB2 H -8.774 -0.839 10.490 1.00 . A A . 2 ALA HB2 1 1
32 57310 1 1 2 ALA HB3 H -8.972 -2.517 10.996 1.00 . A A . 2 ALA HB3 1 1
32 57311 1 1 2 ALA N N -10.980 -1.052 12.775 1.00 . A A . 2 ALA N 1 1
32 57312 1 1 2 ALA O O -9.119 1.187 11.824 1.00 . A A . 2 ALA O 1 1
32 57313 1 1 3 PRO C C -6.415 2.091 13.072 1.00 . A A . 3 PRO C 1 1
32 57314 1 1 3 PRO CA C -7.597 1.851 14.016 1.00 . A A . 3 PRO CA 1 1
32 57315 1 1 3 PRO CB C -7.131 1.747 15.465 1.00 . A A . 3 PRO CB 1 1
32 57316 1 1 3 PRO CD C -7.922 -0.440 14.819 1.00 . A A . 3 PRO CD 1 1
32 57317 1 1 3 PRO CG C -6.945 0.283 15.708 1.00 . A A . 3 PRO CG 1 1
32 57318 1 1 3 PRO HA H -8.328 2.637 13.919 1.00 . A A . 3 PRO HA 1 1
32 57319 1 1 3 PRO HB2 H -6.196 2.272 15.596 1.00 . A A . 3 PRO HB2 1 1
32 57320 1 1 3 PRO HB3 H -7.883 2.147 16.130 1.00 . A A . 3 PRO HB3 1 1
32 57321 1 1 3 PRO HD2 H -7.472 -1.332 14.409 1.00 . A A . 3 PRO HD2 1 1
32 57322 1 1 3 PRO HD3 H -8.821 -0.685 15.364 1.00 . A A . 3 PRO HD3 1 1
32 57323 1 1 3 PRO HG2 H -5.933 -0.005 15.460 1.00 . A A . 3 PRO HG2 1 1
32 57324 1 1 3 PRO HG3 H -7.154 0.051 16.741 1.00 . A A . 3 PRO HG3 1 1
32 57325 1 1 3 PRO N N -8.214 0.527 13.750 1.00 . A A . 3 PRO N 1 1
32 57326 1 1 3 PRO O O -5.986 1.205 12.361 1.00 . A A . 3 PRO O 1 1
32 57327 1 1 4 GLU C C -3.609 2.577 12.345 1.00 . A A . 4 GLU C 1 1
32 57328 1 1 4 GLU CA C -4.743 3.593 12.155 1.00 . A A . 4 GLU CA 1 1
32 57329 1 1 4 GLU CB C -4.284 4.991 12.566 1.00 . A A . 4 GLU CB 1 1
32 57330 1 1 4 GLU CD C -3.038 4.564 10.442 1.00 . A A . 4 GLU CD 1 1
32 57331 1 1 4 GLU CG C -3.537 5.645 11.403 1.00 . A A . 4 GLU CG 1 1
32 57332 1 1 4 GLU H H -6.259 3.987 13.635 1.00 . A A . 4 GLU H 1 1
32 57333 1 1 4 GLU HB2 H -5.143 5.591 12.824 1.00 . A A . 4 GLU HB2 1 1
32 57334 1 1 4 GLU HB3 H -3.627 4.918 13.421 1.00 . A A . 4 GLU HB3 1 1
32 57335 1 1 4 GLU HG2 H -4.203 6.313 10.877 1.00 . A A . 4 GLU HG2 1 1
32 57336 1 1 4 GLU HG3 H -2.695 6.203 11.785 1.00 . A A . 4 GLU HG3 1 1
32 57337 1 1 4 GLU N N -5.892 3.286 13.056 1.00 . A A . 4 GLU N 1 1
32 57338 1 1 4 GLU O O -3.436 2.010 13.406 1.00 . A A . 4 GLU O 1 1
32 57339 1 1 4 GLU OE1 O -2.608 3.527 10.921 1.00 . A A . 4 GLU OE1 1 1
32 57340 1 1 4 GLU OE2 O -3.096 4.789 9.245 1.00 . A A . 4 GLU OE2 1 1
32 57341 1 1 5 GLU C C -2.210 -0.009 11.772 1.00 . A A . 5 GLU C 1 1
32 57342 1 1 5 GLU CA C -1.697 1.386 11.412 1.00 . A A . 5 GLU CA 1 1
32 57343 1 1 5 GLU CB C -0.775 1.901 12.524 1.00 . A A . 5 GLU CB 1 1
32 57344 1 1 5 GLU CD C 0.217 3.931 13.599 1.00 . A A . 5 GLU CD 1 1
32 57345 1 1 5 GLU CG C -0.553 3.413 12.383 1.00 . A A . 5 GLU CG 1 1
32 57346 1 1 5 GLU H H -2.995 2.832 10.477 1.00 . A A . 5 GLU H 1 1
32 57347 1 1 5 GLU HA H -1.159 1.355 10.478 1.00 . A A . 5 GLU HA 1 1
32 57348 1 1 5 GLU HB2 H -1.222 1.688 13.480 1.00 . A A . 5 GLU HB2 1 1
32 57349 1 1 5 GLU HB3 H 0.177 1.396 12.457 1.00 . A A . 5 GLU HB3 1 1
32 57350 1 1 5 GLU HG2 H 0.015 3.611 11.486 1.00 . A A . 5 GLU HG2 1 1
32 57351 1 1 5 GLU HG3 H -1.507 3.914 12.322 1.00 . A A . 5 GLU HG3 1 1
32 57352 1 1 5 GLU N N -2.833 2.355 11.317 1.00 . A A . 5 GLU N 1 1
32 57353 1 1 5 GLU O O -3.271 -0.167 12.338 1.00 . A A . 5 GLU O 1 1
32 57354 1 1 5 GLU OE1 O -0.303 3.813 14.698 1.00 . A A . 5 GLU OE1 1 1
32 57355 1 1 5 GLU OE2 O 1.310 4.437 13.413 1.00 . A A . 5 GLU OE2 1 1
32 57356 1 1 6 GLU C C -0.685 -3.364 11.521 1.00 . A A . 6 GLU C 1 1
32 57357 1 1 6 GLU CA C -1.867 -2.408 11.730 1.00 . A A . 6 GLU CA 1 1
32 57358 1 1 6 GLU CB C -2.957 -2.688 10.711 1.00 . A A . 6 GLU CB 1 1
32 57359 1 1 6 GLU CD C -5.181 -3.681 11.270 1.00 . A A . 6 GLU CD 1 1
32 57360 1 1 6 GLU CG C -4.319 -2.419 11.344 1.00 . A A . 6 GLU CG 1 1
32 57361 1 1 6 GLU H H -0.622 -0.856 10.977 1.00 . A A . 6 GLU H 1 1
32 57362 1 1 6 GLU HB2 H -2.824 -2.042 9.856 1.00 . A A . 6 GLU HB2 1 1
32 57363 1 1 6 GLU HB3 H -2.892 -3.712 10.397 1.00 . A A . 6 GLU HB3 1 1
32 57364 1 1 6 GLU HG2 H -4.181 -2.136 12.377 1.00 . A A . 6 GLU HG2 1 1
32 57365 1 1 6 GLU HG3 H -4.806 -1.618 10.813 1.00 . A A . 6 GLU HG3 1 1
32 57366 1 1 6 GLU N N -1.455 -1.016 11.435 1.00 . A A . 6 GLU N 1 1
32 57367 1 1 6 GLU O O -0.304 -3.652 10.408 1.00 . A A . 6 GLU O 1 1
32 57368 1 1 6 GLU OE1 O -4.651 -4.752 11.515 1.00 . A A . 6 GLU OE1 1 1
32 57369 1 1 6 GLU OE2 O -6.357 -3.554 10.972 1.00 . A A . 6 GLU OE2 1 1
32 57370 1 1 7 ASP C C 2.150 -4.161 11.563 1.00 . A A . 7 ASP C 1 1
32 57371 1 1 7 ASP CA C 1.049 -4.796 12.423 1.00 . A A . 7 ASP CA 1 1
32 57372 1 1 7 ASP CB C 0.473 -6.032 11.726 1.00 . A A . 7 ASP CB 1 1
32 57373 1 1 7 ASP CG C 1.269 -6.321 10.452 1.00 . A A . 7 ASP CG 1 1
32 57374 1 1 7 ASP H H -0.424 -3.618 13.473 1.00 . A A . 7 ASP H 1 1
32 57375 1 1 7 ASP HA H 1.441 -5.071 13.389 1.00 . A A . 7 ASP HA 1 1
32 57376 1 1 7 ASP HB2 H 1.236 -6.793 11.653 1.00 . A A . 7 ASP HB2 1 1
32 57377 1 1 7 ASP HB3 H 0.138 -5.764 10.735 1.00 . A A . 7 ASP HB3 1 1
32 57378 1 1 7 ASP N N -0.104 -3.859 12.578 1.00 . A A . 7 ASP N 1 1
32 57379 1 1 7 ASP O O 2.465 -4.637 10.492 1.00 . A A . 7 ASP O 1 1
32 57380 1 1 7 ASP OD1 O 2.376 -6.821 10.568 1.00 . A A . 7 ASP OD1 1 1
32 57381 1 1 7 ASP OD2 O 0.758 -6.038 9.380 1.00 . A A . 7 ASP OD2 1 1
32 57382 1 1 8 HIS C C 3.366 -2.046 9.847 1.00 . A A . 8 HIS C 1 1
32 57383 1 1 8 HIS CA C 3.831 -2.423 11.260 1.00 . A A . 8 HIS CA 1 1
32 57384 1 1 8 HIS CB C 4.963 -3.450 11.201 1.00 . A A . 8 HIS CB 1 1
32 57385 1 1 8 HIS CD2 C 6.569 -3.463 13.283 1.00 . A A . 8 HIS CD2 1 1
32 57386 1 1 8 HIS CE1 C 5.324 -4.614 14.633 1.00 . A A . 8 HIS CE1 1 1
32 57387 1 1 8 HIS CG C 5.419 -3.772 12.598 1.00 . A A . 8 HIS CG 1 1
32 57388 1 1 8 HIS H H 2.470 -2.735 12.904 1.00 . A A . 8 HIS H 1 1
32 57389 1 1 8 HIS HA H 4.168 -1.545 11.785 1.00 . A A . 8 HIS HA 1 1
32 57390 1 1 8 HIS HB2 H 4.611 -4.351 10.721 1.00 . A A . 8 HIS HB2 1 1
32 57391 1 1 8 HIS HB3 H 5.789 -3.041 10.639 1.00 . A A . 8 HIS HB3 1 1
32 57392 1 1 8 HIS HD1 H 3.753 -4.879 13.296 1.00 . A A . 8 HIS HD1 1 1
32 57393 1 1 8 HIS HD2 H 7.395 -2.892 12.886 1.00 . A A . 8 HIS HD2 1 1
32 57394 1 1 8 HIS HE1 H 4.962 -5.137 15.505 1.00 . A A . 8 HIS HE1 1 1
32 57395 1 1 8 HIS N N 2.739 -3.094 12.034 1.00 . A A . 8 HIS N 1 1
32 57396 1 1 8 HIS ND1 N 4.640 -4.506 13.480 1.00 . A A . 8 HIS ND1 1 1
32 57397 1 1 8 HIS NE2 N 6.507 -3.995 14.568 1.00 . A A . 8 HIS NE2 1 1
32 57398 1 1 8 HIS O O 4.170 -1.793 8.971 1.00 . A A . 8 HIS O 1 1
32 57399 1 1 9 VAL C C 0.588 -0.449 8.395 1.00 . A A . 9 VAL C 1 1
32 57400 1 1 9 VAL CA C 1.583 -1.606 8.262 1.00 . A A . 9 VAL CA 1 1
32 57401 1 1 9 VAL CB C 0.894 -2.858 7.713 1.00 . A A . 9 VAL CB 1 1
32 57402 1 1 9 VAL CG1 C 0.376 -2.583 6.302 1.00 . A A . 9 VAL CG1 1 1
32 57403 1 1 9 VAL CG2 C 1.897 -4.010 7.662 1.00 . A A . 9 VAL CG2 1 1
32 57404 1 1 9 VAL H H 1.447 -2.181 10.337 1.00 . A A . 9 VAL H 1 1
32 57405 1 1 9 VAL HA H 2.404 -1.324 7.622 1.00 . A A . 9 VAL HA 1 1
32 57406 1 1 9 VAL HB H 0.067 -3.126 8.352 1.00 . A A . 9 VAL HB 1 1
32 57407 1 1 9 VAL HG11 H 0.433 -1.526 6.096 1.00 . A A . 9 VAL HG11 1 1
32 57408 1 1 9 VAL HG12 H 0.979 -3.123 5.587 1.00 . A A . 9 VAL HG12 1 1
32 57409 1 1 9 VAL HG13 H -0.650 -2.909 6.225 1.00 . A A . 9 VAL HG13 1 1
32 57410 1 1 9 VAL HG21 H 2.624 -3.892 8.450 1.00 . A A . 9 VAL HG21 1 1
32 57411 1 1 9 VAL HG22 H 1.376 -4.948 7.788 1.00 . A A . 9 VAL HG22 1 1
32 57412 1 1 9 VAL HG23 H 2.401 -4.002 6.707 1.00 . A A . 9 VAL HG23 1 1
32 57413 1 1 9 VAL N N 2.083 -1.987 9.617 1.00 . A A . 9 VAL N 1 1
32 57414 1 1 9 VAL O O -0.062 -0.297 9.410 1.00 . A A . 9 VAL O 1 1
32 57415 1 1 10 LEU C C -1.852 1.142 6.919 1.00 . A A . 10 LEU C 1 1
32 57416 1 1 10 LEU CA C -0.484 1.520 7.492 1.00 . A A . 10 LEU CA 1 1
32 57417 1 1 10 LEU CB C 0.154 2.639 6.668 1.00 . A A . 10 LEU CB 1 1
32 57418 1 1 10 LEU CD1 C -1.159 4.317 7.979 1.00 . A A . 10 LEU CD1 1 1
32 57419 1 1 10 LEU CD2 C 1.131 3.657 8.732 1.00 . A A . 10 LEU CD2 1 1
32 57420 1 1 10 LEU CG C 0.242 3.913 7.512 1.00 . A A . 10 LEU CG 1 1
32 57421 1 1 10 LEU H H 1.000 0.253 6.575 1.00 . A A . 10 LEU H 1 1
32 57422 1 1 10 LEU HA H -0.582 1.834 8.518 1.00 . A A . 10 LEU HA 1 1
32 57423 1 1 10 LEU HB2 H 1.147 2.340 6.366 1.00 . A A . 10 LEU HB2 1 1
32 57424 1 1 10 LEU HB3 H -0.446 2.829 5.791 1.00 . A A . 10 LEU HB3 1 1
32 57425 1 1 10 LEU HD11 H -1.869 4.139 7.184 1.00 . A A . 10 LEU HD11 1 1
32 57426 1 1 10 LEU HD12 H -1.433 3.731 8.844 1.00 . A A . 10 LEU HD12 1 1
32 57427 1 1 10 LEU HD13 H -1.163 5.365 8.238 1.00 . A A . 10 LEU HD13 1 1
32 57428 1 1 10 LEU HD21 H 1.165 2.597 8.935 1.00 . A A . 10 LEU HD21 1 1
32 57429 1 1 10 LEU HD22 H 2.129 4.018 8.532 1.00 . A A . 10 LEU HD22 1 1
32 57430 1 1 10 LEU HD23 H 0.725 4.175 9.588 1.00 . A A . 10 LEU HD23 1 1
32 57431 1 1 10 LEU HG H 0.667 4.709 6.919 1.00 . A A . 10 LEU HG 1 1
32 57432 1 1 10 LEU N N 0.465 0.376 7.390 1.00 . A A . 10 LEU N 1 1
32 57433 1 1 10 LEU O O -1.968 0.285 6.066 1.00 . A A . 10 LEU O 1 1
32 57434 1 1 11 VAL C C -5.020 2.792 6.667 1.00 . A A . 11 VAL C 1 1
32 57435 1 1 11 VAL CA C -4.254 1.483 6.868 1.00 . A A . 11 VAL CA 1 1
32 57436 1 1 11 VAL CB C -4.924 0.620 7.943 1.00 . A A . 11 VAL CB 1 1
32 57437 1 1 11 VAL CG1 C -4.269 -0.762 7.967 1.00 . A A . 11 VAL CG1 1 1
32 57438 1 1 11 VAL CG2 C -4.776 1.279 9.318 1.00 . A A . 11 VAL CG2 1 1
32 57439 1 1 11 VAL H H -2.765 2.475 8.067 1.00 . A A . 11 VAL H 1 1
32 57440 1 1 11 VAL HA H -4.193 0.937 5.939 1.00 . A A . 11 VAL HA 1 1
32 57441 1 1 11 VAL HB H -5.974 0.511 7.711 1.00 . A A . 11 VAL HB 1 1
32 57442 1 1 11 VAL HG11 H -4.189 -1.141 6.959 1.00 . A A . 11 VAL HG11 1 1
32 57443 1 1 11 VAL HG12 H -3.283 -0.685 8.402 1.00 . A A . 11 VAL HG12 1 1
32 57444 1 1 11 VAL HG13 H -4.870 -1.436 8.558 1.00 . A A . 11 VAL HG13 1 1
32 57445 1 1 11 VAL HG21 H -4.491 2.314 9.191 1.00 . A A . 11 VAL HG21 1 1
32 57446 1 1 11 VAL HG22 H -5.715 1.226 9.846 1.00 . A A . 11 VAL HG22 1 1
32 57447 1 1 11 VAL HG23 H -4.014 0.764 9.884 1.00 . A A . 11 VAL HG23 1 1
32 57448 1 1 11 VAL N N -2.886 1.784 7.382 1.00 . A A . 11 VAL N 1 1
32 57449 1 1 11 VAL O O -5.074 3.629 7.546 1.00 . A A . 11 VAL O 1 1
32 57450 1 1 12 LEU C C -7.842 3.957 5.105 1.00 . A A . 12 LEU C 1 1
32 57451 1 1 12 LEU CA C -6.352 4.247 5.272 1.00 . A A . 12 LEU CA 1 1
32 57452 1 1 12 LEU CB C -5.778 4.821 3.966 1.00 . A A . 12 LEU CB 1 1
32 57453 1 1 12 LEU CD1 C -4.002 5.877 5.429 1.00 . A A . 12 LEU CD1 1 1
32 57454 1 1 12 LEU CD2 C -3.458 3.865 4.045 1.00 . A A . 12 LEU CD2 1 1
32 57455 1 1 12 LEU CG C -4.279 5.153 4.105 1.00 . A A . 12 LEU CG 1 1
32 57456 1 1 12 LEU H H -5.547 2.300 4.816 1.00 . A A . 12 LEU H 1 1
32 57457 1 1 12 LEU HA H -6.193 4.943 6.079 1.00 . A A . 12 LEU HA 1 1
32 57458 1 1 12 LEU HB2 H -5.908 4.095 3.176 1.00 . A A . 12 LEU HB2 1 1
32 57459 1 1 12 LEU HB3 H -6.318 5.721 3.709 1.00 . A A . 12 LEU HB3 1 1
32 57460 1 1 12 LEU HD11 H -4.781 6.601 5.614 1.00 . A A . 12 LEU HD11 1 1
32 57461 1 1 12 LEU HD12 H -3.981 5.157 6.235 1.00 . A A . 12 LEU HD12 1 1
32 57462 1 1 12 LEU HD13 H -3.048 6.380 5.371 1.00 . A A . 12 LEU HD13 1 1
32 57463 1 1 12 LEU HD21 H -4.037 3.090 3.563 1.00 . A A . 12 LEU HD21 1 1
32 57464 1 1 12 LEU HD22 H -2.554 4.040 3.482 1.00 . A A . 12 LEU HD22 1 1
32 57465 1 1 12 LEU HD23 H -3.204 3.552 5.047 1.00 . A A . 12 LEU HD23 1 1
32 57466 1 1 12 LEU HG H -3.985 5.794 3.287 1.00 . A A . 12 LEU HG 1 1
32 57467 1 1 12 LEU N N -5.605 2.982 5.518 1.00 . A A . 12 LEU N 1 1
32 57468 1 1 12 LEU O O -8.265 2.819 5.053 1.00 . A A . 12 LEU O 1 1
32 57469 1 1 13 ARG C C -10.742 6.011 4.197 1.00 . A A . 13 ARG C 1 1
32 57470 1 1 13 ARG CA C -10.102 4.767 4.827 1.00 . A A . 13 ARG CA 1 1
32 57471 1 1 13 ARG CB C -10.655 4.490 6.234 1.00 . A A . 13 ARG CB 1 1
32 57472 1 1 13 ARG CD C -10.691 5.395 8.566 1.00 . A A . 13 ARG CD 1 1
32 57473 1 1 13 ARG CG C -10.643 5.765 7.081 1.00 . A A . 13 ARG CG 1 1
32 57474 1 1 13 ARG CZ C -12.692 5.727 9.897 1.00 . A A . 13 ARG CZ 1 1
32 57475 1 1 13 ARG H H -8.277 5.889 5.039 1.00 . A A . 13 ARG H 1 1
32 57476 1 1 13 ARG HA H -10.270 3.910 4.196 1.00 . A A . 13 ARG HA 1 1
32 57477 1 1 13 ARG HB2 H -11.670 4.127 6.153 1.00 . A A . 13 ARG HB2 1 1
32 57478 1 1 13 ARG HB3 H -10.047 3.737 6.714 1.00 . A A . 13 ARG HB3 1 1
32 57479 1 1 13 ARG HD2 H -10.128 4.491 8.748 1.00 . A A . 13 ARG HD2 1 1
32 57480 1 1 13 ARG HD3 H -10.309 6.206 9.169 1.00 . A A . 13 ARG HD3 1 1
32 57481 1 1 13 ARG HE H -12.672 4.606 8.257 1.00 . A A . 13 ARG HE 1 1
32 57482 1 1 13 ARG HG2 H -9.742 6.327 6.878 1.00 . A A . 13 ARG HG2 1 1
32 57483 1 1 13 ARG HG3 H -11.506 6.363 6.839 1.00 . A A . 13 ARG HG3 1 1
32 57484 1 1 13 ARG HH11 H -12.467 7.595 9.212 1.00 . A A . 13 ARG HH11 1 1
32 57485 1 1 13 ARG HH12 H -13.227 7.452 10.762 1.00 . A A . 13 ARG HH12 1 1
32 57486 1 1 13 ARG HH21 H -13.043 3.990 10.828 1.00 . A A . 13 ARG HH21 1 1
32 57487 1 1 13 ARG HH22 H -13.554 5.412 11.676 1.00 . A A . 13 ARG HH22 1 1
32 57488 1 1 13 ARG N N -8.641 4.980 5.006 1.00 . A A . 13 ARG N 1 1
32 57489 1 1 13 ARG NE N -12.138 5.171 8.852 1.00 . A A . 13 ARG NE 1 1
32 57490 1 1 13 ARG NH1 N -12.804 7.026 9.962 1.00 . A A . 13 ARG NH1 1 1
32 57491 1 1 13 ARG NH2 N -13.130 4.985 10.876 1.00 . A A . 13 ARG NH2 1 1
32 57492 1 1 13 ARG O O -10.119 6.720 3.431 1.00 . A A . 13 ARG O 1 1
32 57493 1 1 14 LYS C C -12.070 8.774 4.383 1.00 . A A . 14 LYS C 1 1
32 57494 1 1 14 LYS CA C -12.671 7.448 3.894 1.00 . A A . 14 LYS CA 1 1
32 57495 1 1 14 LYS CB C -14.119 7.330 4.361 1.00 . A A . 14 LYS CB 1 1
32 57496 1 1 14 LYS CD C -16.472 7.367 3.522 1.00 . A A . 14 LYS CD 1 1
32 57497 1 1 14 LYS CE C -16.648 8.887 3.561 1.00 . A A . 14 LYS CE 1 1
32 57498 1 1 14 LYS CG C -15.023 7.031 3.164 1.00 . A A . 14 LYS CG 1 1
32 57499 1 1 14 LYS H H -12.470 5.668 5.100 1.00 . A A . 14 LYS H 1 1
32 57500 1 1 14 LYS HA H -12.635 7.395 2.817 1.00 . A A . 14 LYS HA 1 1
32 57501 1 1 14 LYS HB2 H -14.200 6.532 5.084 1.00 . A A . 14 LYS HB2 1 1
32 57502 1 1 14 LYS HB3 H -14.421 8.260 4.819 1.00 . A A . 14 LYS HB3 1 1
32 57503 1 1 14 LYS HD2 H -17.133 6.946 2.778 1.00 . A A . 14 LYS HD2 1 1
32 57504 1 1 14 LYS HD3 H -16.708 6.952 4.490 1.00 . A A . 14 LYS HD3 1 1
32 57505 1 1 14 LYS HE2 H -17.090 9.189 4.501 1.00 . A A . 14 LYS HE2 1 1
32 57506 1 1 14 LYS HE3 H -15.699 9.379 3.413 1.00 . A A . 14 LYS HE3 1 1
32 57507 1 1 14 LYS HG2 H -14.713 7.630 2.320 1.00 . A A . 14 LYS HG2 1 1
32 57508 1 1 14 LYS HG3 H -14.948 5.984 2.907 1.00 . A A . 14 LYS HG3 1 1
32 57509 1 1 14 LYS HZ1 H -18.425 8.618 2.511 1.00 . A A . 14 LYS HZ1 1 1
32 57510 1 1 14 LYS HZ2 H -17.820 10.205 2.458 1.00 . A A . 14 LYS HZ2 1 1
32 57511 1 1 14 LYS HZ3 H -17.091 8.982 1.529 1.00 . A A . 14 LYS HZ3 1 1
32 57512 1 1 14 LYS N N -11.982 6.265 4.495 1.00 . A A . 14 LYS N 1 1
32 57513 1 1 14 LYS NZ N -17.565 9.196 2.430 1.00 . A A . 14 LYS NZ 1 1
32 57514 1 1 14 LYS O O -12.365 9.824 3.846 1.00 . A A . 14 LYS O 1 1
32 57515 1 1 15 SER C C -9.157 9.957 6.093 1.00 . A A . 15 SER C 1 1
32 57516 1 1 15 SER CA C -10.680 10.037 5.912 1.00 . A A . 15 SER CA 1 1
32 57517 1 1 15 SER CB C -11.360 10.257 7.264 1.00 . A A . 15 SER CB 1 1
32 57518 1 1 15 SER H H -11.043 7.906 5.839 1.00 . A A . 15 SER H 1 1
32 57519 1 1 15 SER HA H -10.934 10.846 5.247 1.00 . A A . 15 SER HA 1 1
32 57520 1 1 15 SER HB2 H -12.406 9.997 7.188 1.00 . A A . 15 SER HB2 1 1
32 57521 1 1 15 SER HB3 H -10.888 9.634 8.009 1.00 . A A . 15 SER HB3 1 1
32 57522 1 1 15 SER HG H -10.781 11.656 8.483 1.00 . A A . 15 SER HG 1 1
32 57523 1 1 15 SER N N -11.257 8.752 5.402 1.00 . A A . 15 SER N 1 1
32 57524 1 1 15 SER O O -8.494 10.969 6.212 1.00 . A A . 15 SER O 1 1
32 57525 1 1 15 SER OG O -11.235 11.621 7.639 1.00 . A A . 15 SER OG 1 1
32 57526 1 1 16 ASN C C -6.391 8.631 4.965 1.00 . A A . 16 ASN C 1 1
32 57527 1 1 16 ASN CA C -7.111 8.682 6.317 1.00 . A A . 16 ASN CA 1 1
32 57528 1 1 16 ASN CB C -6.892 7.385 7.095 1.00 . A A . 16 ASN CB 1 1
32 57529 1 1 16 ASN CG C -7.705 7.423 8.389 1.00 . A A . 16 ASN CG 1 1
32 57530 1 1 16 ASN H H -9.131 7.970 6.041 1.00 . A A . 16 ASN H 1 1
32 57531 1 1 16 ASN HA H -6.753 9.519 6.897 1.00 . A A . 16 ASN HA 1 1
32 57532 1 1 16 ASN HB2 H -7.208 6.547 6.496 1.00 . A A . 16 ASN HB2 1 1
32 57533 1 1 16 ASN HB3 H -5.843 7.280 7.331 1.00 . A A . 16 ASN HB3 1 1
32 57534 1 1 16 ASN HD21 H -7.136 5.612 8.972 1.00 . A A . 16 ASN HD21 1 1
32 57535 1 1 16 ASN HD22 H -8.196 6.414 10.025 1.00 . A A . 16 ASN HD22 1 1
32 57536 1 1 16 ASN N N -8.590 8.781 6.129 1.00 . A A . 16 ASN N 1 1
32 57537 1 1 16 ASN ND2 N -7.676 6.398 9.195 1.00 . A A . 16 ASN ND2 1 1
32 57538 1 1 16 ASN O O -5.199 8.849 4.882 1.00 . A A . 16 ASN O 1 1
32 57539 1 1 16 ASN OD1 O -8.375 8.397 8.670 1.00 . A A . 16 ASN OD1 1 1
32 57540 1 1 17 PHE C C -5.832 9.651 2.223 1.00 . A A . 17 PHE C 1 1
32 57541 1 1 17 PHE CA C -6.441 8.292 2.569 1.00 . A A . 17 PHE CA 1 1
32 57542 1 1 17 PHE CB C -7.560 7.960 1.587 1.00 . A A . 17 PHE CB 1 1
32 57543 1 1 17 PHE CD1 C -6.686 8.968 -0.554 1.00 . A A . 17 PHE CD1 1 1
32 57544 1 1 17 PHE CD2 C -6.739 6.554 -0.336 1.00 . A A . 17 PHE CD2 1 1
32 57545 1 1 17 PHE CE1 C -6.150 8.839 -1.841 1.00 . A A . 17 PHE CE1 1 1
32 57546 1 1 17 PHE CE2 C -6.204 6.425 -1.622 1.00 . A A . 17 PHE CE2 1 1
32 57547 1 1 17 PHE CG C -6.981 7.824 0.199 1.00 . A A . 17 PHE CG 1 1
32 57548 1 1 17 PHE CZ C -5.904 7.578 -2.375 1.00 . A A . 17 PHE CZ 1 1
32 57549 1 1 17 PHE H H -8.061 8.177 3.989 1.00 . A A . 17 PHE H 1 1
32 57550 1 1 17 PHE HA H -5.688 7.520 2.547 1.00 . A A . 17 PHE HA 1 1
32 57551 1 1 17 PHE HB2 H -8.030 7.036 1.876 1.00 . A A . 17 PHE HB2 1 1
32 57552 1 1 17 PHE HB3 H -8.292 8.754 1.595 1.00 . A A . 17 PHE HB3 1 1
32 57553 1 1 17 PHE HD1 H -6.873 9.949 -0.142 1.00 . A A . 17 PHE HD1 1 1
32 57554 1 1 17 PHE HD2 H -6.967 5.673 0.246 1.00 . A A . 17 PHE HD2 1 1
32 57555 1 1 17 PHE HE1 H -5.923 9.721 -2.422 1.00 . A A . 17 PHE HE1 1 1
32 57556 1 1 17 PHE HE2 H -6.018 5.444 -2.033 1.00 . A A . 17 PHE HE2 1 1
32 57557 1 1 17 PHE HZ H -5.490 7.484 -3.366 1.00 . A A . 17 PHE HZ 1 1
32 57558 1 1 17 PHE N N -7.099 8.349 3.906 1.00 . A A . 17 PHE N 1 1
32 57559 1 1 17 PHE O O -4.646 9.773 1.989 1.00 . A A . 17 PHE O 1 1
32 57560 1 1 18 ALA C C -4.894 12.355 2.714 1.00 . A A . 18 ALA C 1 1
32 57561 1 1 18 ALA CA C -6.127 12.036 1.864 1.00 . A A . 18 ALA CA 1 1
32 57562 1 1 18 ALA CB C -7.276 12.986 2.208 1.00 . A A . 18 ALA CB 1 1
32 57563 1 1 18 ALA H H -7.594 10.542 2.386 1.00 . A A . 18 ALA H 1 1
32 57564 1 1 18 ALA HA H -5.891 12.108 0.815 1.00 . A A . 18 ALA HA 1 1
32 57565 1 1 18 ALA HB1 H -8.203 12.580 1.832 1.00 . A A . 18 ALA HB1 1 1
32 57566 1 1 18 ALA HB2 H -7.341 13.099 3.281 1.00 . A A . 18 ALA HB2 1 1
32 57567 1 1 18 ALA HB3 H -7.095 13.949 1.755 1.00 . A A . 18 ALA HB3 1 1
32 57568 1 1 18 ALA N N -6.643 10.672 2.193 1.00 . A A . 18 ALA N 1 1
32 57569 1 1 18 ALA O O -4.051 13.143 2.335 1.00 . A A . 18 ALA O 1 1
32 57570 1 1 19 GLU C C -2.415 11.181 4.227 1.00 . A A . 19 GLU C 1 1
32 57571 1 1 19 GLU CA C -3.609 11.989 4.731 1.00 . A A . 19 GLU CA 1 1
32 57572 1 1 19 GLU CB C -4.042 11.496 6.109 1.00 . A A . 19 GLU CB 1 1
32 57573 1 1 19 GLU CD C -3.441 11.428 8.535 1.00 . A A . 19 GLU CD 1 1
32 57574 1 1 19 GLU CG C -2.979 11.867 7.145 1.00 . A A . 19 GLU CG 1 1
32 57575 1 1 19 GLU H H -5.473 11.102 4.138 1.00 . A A . 19 GLU H 1 1
32 57576 1 1 19 GLU HA H -3.373 13.040 4.766 1.00 . A A . 19 GLU HA 1 1
32 57577 1 1 19 GLU HB2 H -4.981 11.956 6.375 1.00 . A A . 19 GLU HB2 1 1
32 57578 1 1 19 GLU HB3 H -4.164 10.423 6.083 1.00 . A A . 19 GLU HB3 1 1
32 57579 1 1 19 GLU HG2 H -2.050 11.373 6.899 1.00 . A A . 19 GLU HG2 1 1
32 57580 1 1 19 GLU HG3 H -2.829 12.937 7.139 1.00 . A A . 19 GLU HG3 1 1
32 57581 1 1 19 GLU N N -4.784 11.738 3.856 1.00 . A A . 19 GLU N 1 1
32 57582 1 1 19 GLU O O -1.360 11.713 3.950 1.00 . A A . 19 GLU O 1 1
32 57583 1 1 19 GLU OE1 O -4.234 12.142 9.128 1.00 . A A . 19 GLU OE1 1 1
32 57584 1 1 19 GLU OE2 O -2.994 10.386 8.984 1.00 . A A . 19 GLU OE2 1 1
32 57585 1 1 20 ALA C C -0.869 9.604 2.322 1.00 . A A . 20 ALA C 1 1
32 57586 1 1 20 ALA CA C -1.466 9.032 3.613 1.00 . A A . 20 ALA CA 1 1
32 57587 1 1 20 ALA CB C -2.110 7.670 3.351 1.00 . A A . 20 ALA CB 1 1
32 57588 1 1 20 ALA H H -3.445 9.491 4.334 1.00 . A A . 20 ALA H 1 1
32 57589 1 1 20 ALA HA H -0.705 8.938 4.369 1.00 . A A . 20 ALA HA 1 1
32 57590 1 1 20 ALA HB1 H -3.062 7.617 3.859 1.00 . A A . 20 ALA HB1 1 1
32 57591 1 1 20 ALA HB2 H -2.261 7.542 2.290 1.00 . A A . 20 ALA HB2 1 1
32 57592 1 1 20 ALA HB3 H -1.462 6.888 3.719 1.00 . A A . 20 ALA HB3 1 1
32 57593 1 1 20 ALA N N -2.581 9.894 4.103 1.00 . A A . 20 ALA N 1 1
32 57594 1 1 20 ALA O O 0.317 9.505 2.078 1.00 . A A . 20 ALA O 1 1
32 57595 1 1 21 LEU C C -0.268 11.987 0.507 1.00 . A A . 21 LEU C 1 1
32 57596 1 1 21 LEU CA C -1.155 10.774 0.218 1.00 . A A . 21 LEU CA 1 1
32 57597 1 1 21 LEU CB C -2.401 11.199 -0.567 1.00 . A A . 21 LEU CB 1 1
32 57598 1 1 21 LEU CD1 C -1.853 9.896 -2.637 1.00 . A A . 21 LEU CD1 1 1
32 57599 1 1 21 LEU CD2 C -2.981 8.751 -0.732 1.00 . A A . 21 LEU CD2 1 1
32 57600 1 1 21 LEU CG C -2.862 10.069 -1.502 1.00 . A A . 21 LEU CG 1 1
32 57601 1 1 21 LEU H H -2.633 10.270 1.709 1.00 . A A . 21 LEU H 1 1
32 57602 1 1 21 LEU HA H -0.608 10.031 -0.333 1.00 . A A . 21 LEU HA 1 1
32 57603 1 1 21 LEU HB2 H -3.196 11.434 0.125 1.00 . A A . 21 LEU HB2 1 1
32 57604 1 1 21 LEU HB3 H -2.168 12.073 -1.155 1.00 . A A . 21 LEU HB3 1 1
32 57605 1 1 21 LEU HD11 H -0.855 10.075 -2.264 1.00 . A A . 21 LEU HD11 1 1
32 57606 1 1 21 LEU HD12 H -1.921 8.891 -3.021 1.00 . A A . 21 LEU HD12 1 1
32 57607 1 1 21 LEU HD13 H -2.075 10.598 -3.427 1.00 . A A . 21 LEU HD13 1 1
32 57608 1 1 21 LEU HD21 H -3.245 8.955 0.295 1.00 . A A . 21 LEU HD21 1 1
32 57609 1 1 21 LEU HD22 H -3.747 8.138 -1.186 1.00 . A A . 21 LEU HD22 1 1
32 57610 1 1 21 LEU HD23 H -2.036 8.228 -0.766 1.00 . A A . 21 LEU HD23 1 1
32 57611 1 1 21 LEU HG H -3.825 10.325 -1.918 1.00 . A A . 21 LEU HG 1 1
32 57612 1 1 21 LEU N N -1.680 10.200 1.494 1.00 . A A . 21 LEU N 1 1
32 57613 1 1 21 LEU O O 0.763 12.177 -0.107 1.00 . A A . 21 LEU O 1 1
32 57614 1 1 22 ALA C C 1.021 13.756 3.014 1.00 . A A . 22 ALA C 1 1
32 57615 1 1 22 ALA CA C 0.156 14.011 1.771 1.00 . A A . 22 ALA CA 1 1
32 57616 1 1 22 ALA CB C -0.862 15.118 2.045 1.00 . A A . 22 ALA CB 1 1
32 57617 1 1 22 ALA H H -1.496 12.633 1.920 1.00 . A A . 22 ALA H 1 1
32 57618 1 1 22 ALA HA H 0.776 14.286 0.933 1.00 . A A . 22 ALA HA 1 1
32 57619 1 1 22 ALA HB1 H -1.853 14.765 1.798 1.00 . A A . 22 ALA HB1 1 1
32 57620 1 1 22 ALA HB2 H -0.827 15.388 3.091 1.00 . A A . 22 ALA HB2 1 1
32 57621 1 1 22 ALA HB3 H -0.627 15.982 1.442 1.00 . A A . 22 ALA HB3 1 1
32 57622 1 1 22 ALA N N -0.662 12.809 1.439 1.00 . A A . 22 ALA N 1 1
32 57623 1 1 22 ALA O O 1.725 14.632 3.476 1.00 . A A . 22 ALA O 1 1
32 57624 1 1 23 ALA C C 3.241 11.953 4.351 1.00 . A A . 23 ALA C 1 1
32 57625 1 1 23 ALA CA C 1.803 12.275 4.767 1.00 . A A . 23 ALA CA 1 1
32 57626 1 1 23 ALA CB C 1.143 11.056 5.412 1.00 . A A . 23 ALA CB 1 1
32 57627 1 1 23 ALA H H 0.410 11.870 3.178 1.00 . A A . 23 ALA H 1 1
32 57628 1 1 23 ALA HA H 1.785 13.111 5.449 1.00 . A A . 23 ALA HA 1 1
32 57629 1 1 23 ALA HB1 H 0.083 11.239 5.530 1.00 . A A . 23 ALA HB1 1 1
32 57630 1 1 23 ALA HB2 H 1.290 10.190 4.783 1.00 . A A . 23 ALA HB2 1 1
32 57631 1 1 23 ALA HB3 H 1.586 10.876 6.381 1.00 . A A . 23 ALA HB3 1 1
32 57632 1 1 23 ALA N N 0.979 12.568 3.560 1.00 . A A . 23 ALA N 1 1
32 57633 1 1 23 ALA O O 4.186 12.547 4.830 1.00 . A A . 23 ALA O 1 1
32 57634 1 1 24 HIS C C 4.811 10.542 1.473 1.00 . A A . 24 HIS C 1 1
32 57635 1 1 24 HIS CA C 4.782 10.660 2.999 1.00 . A A . 24 HIS CA 1 1
32 57636 1 1 24 HIS CB C 5.075 9.312 3.654 1.00 . A A . 24 HIS CB 1 1
32 57637 1 1 24 HIS CD2 C 7.240 9.333 5.146 1.00 . A A . 24 HIS CD2 1 1
32 57638 1 1 24 HIS CE1 C 6.355 10.086 6.975 1.00 . A A . 24 HIS CE1 1 1
32 57639 1 1 24 HIS CG C 5.904 9.526 4.891 1.00 . A A . 24 HIS CG 1 1
32 57640 1 1 24 HIS H H 2.634 10.556 3.079 1.00 . A A . 24 HIS H 1 1
32 57641 1 1 24 HIS HA H 5.497 11.396 3.335 1.00 . A A . 24 HIS HA 1 1
32 57642 1 1 24 HIS HB2 H 4.144 8.833 3.924 1.00 . A A . 24 HIS HB2 1 1
32 57643 1 1 24 HIS HB3 H 5.614 8.684 2.962 1.00 . A A . 24 HIS HB3 1 1
32 57644 1 1 24 HIS HD1 H 4.421 10.245 6.222 1.00 . A A . 24 HIS HD1 1 1
32 57645 1 1 24 HIS HD2 H 7.961 8.962 4.433 1.00 . A A . 24 HIS HD2 1 1
32 57646 1 1 24 HIS HE1 H 6.225 10.430 7.990 1.00 . A A . 24 HIS HE1 1 1
32 57647 1 1 24 HIS N N 3.410 11.019 3.456 1.00 . A A . 24 HIS N 1 1
32 57648 1 1 24 HIS ND1 N 5.359 10.006 6.072 1.00 . A A . 24 HIS ND1 1 1
32 57649 1 1 24 HIS NE2 N 7.521 9.687 6.462 1.00 . A A . 24 HIS NE2 1 1
32 57650 1 1 24 HIS O O 3.864 10.094 0.858 1.00 . A A . 24 HIS O 1 1
32 57651 1 1 25 LYS C C 5.641 9.452 -1.116 1.00 . A A . 25 LYS C 1 1
32 57652 1 1 25 LYS CA C 5.967 10.868 -0.632 1.00 . A A . 25 LYS CA 1 1
32 57653 1 1 25 LYS CB C 7.412 11.228 -0.972 1.00 . A A . 25 LYS CB 1 1
32 57654 1 1 25 LYS CD C 8.961 13.102 -1.546 1.00 . A A . 25 LYS CD 1 1
32 57655 1 1 25 LYS CE C 9.961 12.820 -0.421 1.00 . A A . 25 LYS CE 1 1
32 57656 1 1 25 LYS CG C 7.549 12.748 -1.077 1.00 . A A . 25 LYS CG 1 1
32 57657 1 1 25 LYS H H 6.637 11.315 1.368 1.00 . A A . 25 LYS H 1 1
32 57658 1 1 25 LYS HA H 5.297 11.582 -1.084 1.00 . A A . 25 LYS HA 1 1
32 57659 1 1 25 LYS HB2 H 8.068 10.860 -0.197 1.00 . A A . 25 LYS HB2 1 1
32 57660 1 1 25 LYS HB3 H 7.682 10.778 -1.915 1.00 . A A . 25 LYS HB3 1 1
32 57661 1 1 25 LYS HD2 H 9.213 12.504 -2.411 1.00 . A A . 25 LYS HD2 1 1
32 57662 1 1 25 LYS HD3 H 9.003 14.149 -1.807 1.00 . A A . 25 LYS HD3 1 1
32 57663 1 1 25 LYS HE2 H 9.836 13.536 0.379 1.00 . A A . 25 LYS HE2 1 1
32 57664 1 1 25 LYS HE3 H 9.838 11.814 -0.052 1.00 . A A . 25 LYS HE3 1 1
32 57665 1 1 25 LYS HG2 H 6.828 13.126 -1.787 1.00 . A A . 25 LYS HG2 1 1
32 57666 1 1 25 LYS HG3 H 7.368 13.194 -0.110 1.00 . A A . 25 LYS HG3 1 1
32 57667 1 1 25 LYS HZ1 H 11.368 13.908 -1.504 1.00 . A A . 25 LYS HZ1 1 1
32 57668 1 1 25 LYS HZ2 H 12.040 12.882 -0.329 1.00 . A A . 25 LYS HZ2 1 1
32 57669 1 1 25 LYS HZ3 H 11.432 12.231 -1.772 1.00 . A A . 25 LYS HZ3 1 1
32 57670 1 1 25 LYS N N 5.885 10.949 0.855 1.00 . A A . 25 LYS N 1 1
32 57671 1 1 25 LYS NZ N 11.301 12.971 -1.054 1.00 . A A . 25 LYS NZ 1 1
32 57672 1 1 25 LYS O O 4.697 9.240 -1.849 1.00 . A A . 25 LYS O 1 1
32 57673 1 1 26 TYR C C 5.129 6.423 -0.236 1.00 . A A . 26 TYR C 1 1
32 57674 1 1 26 TYR CA C 6.149 7.084 -1.161 1.00 . A A . 26 TYR CA 1 1
32 57675 1 1 26 TYR CB C 7.499 6.378 -1.055 1.00 . A A . 26 TYR CB 1 1
32 57676 1 1 26 TYR CD1 C 8.152 7.442 -3.251 1.00 . A A . 26 TYR CD1 1 1
32 57677 1 1 26 TYR CD2 C 9.804 7.303 -1.481 1.00 . A A . 26 TYR CD2 1 1
32 57678 1 1 26 TYR CE1 C 9.092 8.073 -4.077 1.00 . A A . 26 TYR CE1 1 1
32 57679 1 1 26 TYR CE2 C 10.743 7.932 -2.306 1.00 . A A . 26 TYR CE2 1 1
32 57680 1 1 26 TYR CG C 8.508 7.057 -1.953 1.00 . A A . 26 TYR CG 1 1
32 57681 1 1 26 TYR CZ C 10.387 8.317 -3.605 1.00 . A A . 26 TYR CZ 1 1
32 57682 1 1 26 TYR H H 7.175 8.665 -0.126 1.00 . A A . 26 TYR H 1 1
32 57683 1 1 26 TYR HA H 5.802 7.070 -2.183 1.00 . A A . 26 TYR HA 1 1
32 57684 1 1 26 TYR HB2 H 7.843 6.427 -0.037 1.00 . A A . 26 TYR HB2 1 1
32 57685 1 1 26 TYR HB3 H 7.390 5.344 -1.348 1.00 . A A . 26 TYR HB3 1 1
32 57686 1 1 26 TYR HD1 H 7.154 7.255 -3.615 1.00 . A A . 26 TYR HD1 1 1
32 57687 1 1 26 TYR HD2 H 10.080 7.005 -0.480 1.00 . A A . 26 TYR HD2 1 1
32 57688 1 1 26 TYR HE1 H 8.818 8.369 -5.078 1.00 . A A . 26 TYR HE1 1 1
32 57689 1 1 26 TYR HE2 H 11.742 8.120 -1.942 1.00 . A A . 26 TYR HE2 1 1
32 57690 1 1 26 TYR HH H 11.941 9.396 -3.856 1.00 . A A . 26 TYR HH 1 1
32 57691 1 1 26 TYR N N 6.416 8.480 -0.717 1.00 . A A . 26 TYR N 1 1
32 57692 1 1 26 TYR O O 5.426 6.095 0.896 1.00 . A A . 26 TYR O 1 1
32 57693 1 1 26 TYR OH O 11.313 8.937 -4.418 1.00 . A A . 26 TYR OH 1 1
32 57694 1 1 27 LEU C C 2.183 4.470 -0.609 1.00 . A A . 27 LEU C 1 1
32 57695 1 1 27 LEU CA C 2.899 5.581 0.157 1.00 . A A . 27 LEU CA 1 1
32 57696 1 1 27 LEU CB C 1.926 6.704 0.518 1.00 . A A . 27 LEU CB 1 1
32 57697 1 1 27 LEU CD1 C 0.941 5.276 2.315 1.00 . A A . 27 LEU CD1 1 1
32 57698 1 1 27 LEU CD2 C 2.876 6.772 2.828 1.00 . A A . 27 LEU CD2 1 1
32 57699 1 1 27 LEU CG C 1.592 6.625 2.008 1.00 . A A . 27 LEU CG 1 1
32 57700 1 1 27 LEU H H 3.708 6.493 -1.620 1.00 . A A . 27 LEU H 1 1
32 57701 1 1 27 LEU HA H 3.352 5.187 1.051 1.00 . A A . 27 LEU HA 1 1
32 57702 1 1 27 LEU HB2 H 2.381 7.659 0.300 1.00 . A A . 27 LEU HB2 1 1
32 57703 1 1 27 LEU HB3 H 1.021 6.595 -0.062 1.00 . A A . 27 LEU HB3 1 1
32 57704 1 1 27 LEU HD11 H 0.564 4.841 1.400 1.00 . A A . 27 LEU HD11 1 1
32 57705 1 1 27 LEU HD12 H 1.673 4.615 2.753 1.00 . A A . 27 LEU HD12 1 1
32 57706 1 1 27 LEU HD13 H 0.125 5.419 3.008 1.00 . A A . 27 LEU HD13 1 1
32 57707 1 1 27 LEU HD21 H 3.522 7.499 2.358 1.00 . A A . 27 LEU HD21 1 1
32 57708 1 1 27 LEU HD22 H 2.629 7.102 3.826 1.00 . A A . 27 LEU HD22 1 1
32 57709 1 1 27 LEU HD23 H 3.382 5.818 2.878 1.00 . A A . 27 LEU HD23 1 1
32 57710 1 1 27 LEU HG H 0.908 7.419 2.266 1.00 . A A . 27 LEU HG 1 1
32 57711 1 1 27 LEU N N 3.929 6.223 -0.704 1.00 . A A . 27 LEU N 1 1
32 57712 1 1 27 LEU O O 1.380 4.719 -1.486 1.00 . A A . 27 LEU O 1 1
32 57713 1 1 28 LEU C C 0.402 1.896 -0.410 1.00 . A A . 28 LEU C 1 1
32 57714 1 1 28 LEU CA C 1.808 2.106 -0.977 1.00 . A A . 28 LEU CA 1 1
32 57715 1 1 28 LEU CB C 2.703 0.897 -0.682 1.00 . A A . 28 LEU CB 1 1
32 57716 1 1 28 LEU CD1 C 1.615 -0.503 -2.442 1.00 . A A . 28 LEU CD1 1 1
32 57717 1 1 28 LEU CD2 C 3.524 0.996 -3.052 1.00 . A A . 28 LEU CD2 1 1
32 57718 1 1 28 LEU CG C 2.941 0.089 -1.964 1.00 . A A . 28 LEU CG 1 1
32 57719 1 1 28 LEU H H 3.118 3.068 0.436 1.00 . A A . 28 LEU H 1 1
32 57720 1 1 28 LEU HA H 1.764 2.288 -2.036 1.00 . A A . 28 LEU HA 1 1
32 57721 1 1 28 LEU HB2 H 3.651 1.241 -0.295 1.00 . A A . 28 LEU HB2 1 1
32 57722 1 1 28 LEU HB3 H 2.223 0.268 0.054 1.00 . A A . 28 LEU HB3 1 1
32 57723 1 1 28 LEU HD11 H 0.803 -0.070 -1.878 1.00 . A A . 28 LEU HD11 1 1
32 57724 1 1 28 LEU HD12 H 1.482 -0.287 -3.491 1.00 . A A . 28 LEU HD12 1 1
32 57725 1 1 28 LEU HD13 H 1.625 -1.572 -2.294 1.00 . A A . 28 LEU HD13 1 1
32 57726 1 1 28 LEU HD21 H 4.198 1.711 -2.603 1.00 . A A . 28 LEU HD21 1 1
32 57727 1 1 28 LEU HD22 H 4.062 0.395 -3.770 1.00 . A A . 28 LEU HD22 1 1
32 57728 1 1 28 LEU HD23 H 2.723 1.522 -3.551 1.00 . A A . 28 LEU HD23 1 1
32 57729 1 1 28 LEU HG H 3.634 -0.711 -1.756 1.00 . A A . 28 LEU HG 1 1
32 57730 1 1 28 LEU N N 2.469 3.242 -0.278 1.00 . A A . 28 LEU N 1 1
32 57731 1 1 28 LEU O O 0.186 1.970 0.782 1.00 . A A . 28 LEU O 1 1
32 57732 1 1 29 VAL C C -2.627 0.290 -1.505 1.00 . A A . 29 VAL C 1 1
32 57733 1 1 29 VAL CA C -1.950 1.443 -0.756 1.00 . A A . 29 VAL CA 1 1
32 57734 1 1 29 VAL CB C -2.671 2.762 -1.039 1.00 . A A . 29 VAL CB 1 1
32 57735 1 1 29 VAL CG1 C -4.074 2.711 -0.433 1.00 . A A . 29 VAL CG1 1 1
32 57736 1 1 29 VAL CG2 C -1.888 3.921 -0.416 1.00 . A A . 29 VAL CG2 1 1
32 57737 1 1 29 VAL H H -0.370 1.596 -2.216 1.00 . A A . 29 VAL H 1 1
32 57738 1 1 29 VAL HA H -1.942 1.250 0.305 1.00 . A A . 29 VAL HA 1 1
32 57739 1 1 29 VAL HB H -2.745 2.909 -2.107 1.00 . A A . 29 VAL HB 1 1
32 57740 1 1 29 VAL HG11 H -4.069 2.061 0.429 1.00 . A A . 29 VAL HG11 1 1
32 57741 1 1 29 VAL HG12 H -4.372 3.705 -0.133 1.00 . A A . 29 VAL HG12 1 1
32 57742 1 1 29 VAL HG13 H -4.770 2.333 -1.166 1.00 . A A . 29 VAL HG13 1 1
32 57743 1 1 29 VAL HG21 H -1.756 3.741 0.640 1.00 . A A . 29 VAL HG21 1 1
32 57744 1 1 29 VAL HG22 H -0.922 4.000 -0.892 1.00 . A A . 29 VAL HG22 1 1
32 57745 1 1 29 VAL HG23 H -2.435 4.842 -0.559 1.00 . A A . 29 VAL HG23 1 1
32 57746 1 1 29 VAL N N -0.560 1.645 -1.256 1.00 . A A . 29 VAL N 1 1
32 57747 1 1 29 VAL O O -2.669 0.262 -2.719 1.00 . A A . 29 VAL O 1 1
32 57748 1 1 30 GLU C C -5.311 -1.862 -1.021 1.00 . A A . 30 GLU C 1 1
32 57749 1 1 30 GLU CA C -3.838 -1.813 -1.441 1.00 . A A . 30 GLU CA 1 1
32 57750 1 1 30 GLU CB C -3.089 -3.050 -0.934 1.00 . A A . 30 GLU CB 1 1
32 57751 1 1 30 GLU CD C -2.982 -5.547 -1.010 1.00 . A A . 30 GLU CD 1 1
32 57752 1 1 30 GLU CG C -3.806 -4.319 -1.405 1.00 . A A . 30 GLU CG 1 1
32 57753 1 1 30 GLU H H -3.112 -0.610 0.193 1.00 . A A . 30 GLU H 1 1
32 57754 1 1 30 GLU HA H -3.752 -1.741 -2.513 1.00 . A A . 30 GLU HA 1 1
32 57755 1 1 30 GLU HB2 H -2.081 -3.041 -1.319 1.00 . A A . 30 GLU HB2 1 1
32 57756 1 1 30 GLU HB3 H -3.061 -3.035 0.146 1.00 . A A . 30 GLU HB3 1 1
32 57757 1 1 30 GLU HG2 H -4.780 -4.375 -0.943 1.00 . A A . 30 GLU HG2 1 1
32 57758 1 1 30 GLU HG3 H -3.919 -4.292 -2.479 1.00 . A A . 30 GLU HG3 1 1
32 57759 1 1 30 GLU N N -3.158 -0.658 -0.783 1.00 . A A . 30 GLU N 1 1
32 57760 1 1 30 GLU O O -5.654 -1.574 0.109 1.00 . A A . 30 GLU O 1 1
32 57761 1 1 30 GLU OE1 O -1.769 -5.426 -0.949 1.00 . A A . 30 GLU OE1 1 1
32 57762 1 1 30 GLU OE2 O -3.578 -6.584 -0.775 1.00 . A A . 30 GLU OE2 1 1
32 57763 1 1 31 PHE C C -8.092 -3.752 -1.530 1.00 . A A . 31 PHE C 1 1
32 57764 1 1 31 PHE CA C -7.629 -2.293 -1.575 1.00 . A A . 31 PHE CA 1 1
32 57765 1 1 31 PHE CB C -8.331 -1.547 -2.707 1.00 . A A . 31 PHE CB 1 1
32 57766 1 1 31 PHE CD1 C -8.727 0.682 -1.602 1.00 . A A . 31 PHE CD1 1 1
32 57767 1 1 31 PHE CD2 C -7.152 0.556 -3.441 1.00 . A A . 31 PHE CD2 1 1
32 57768 1 1 31 PHE CE1 C -8.480 2.054 -1.485 1.00 . A A . 31 PHE CE1 1 1
32 57769 1 1 31 PHE CE2 C -6.905 1.928 -3.324 1.00 . A A . 31 PHE CE2 1 1
32 57770 1 1 31 PHE CG C -8.064 -0.067 -2.581 1.00 . A A . 31 PHE CG 1 1
32 57771 1 1 31 PHE CZ C -7.566 2.678 -2.346 1.00 . A A . 31 PHE CZ 1 1
32 57772 1 1 31 PHE H H -5.889 -2.451 -2.826 1.00 . A A . 31 PHE H 1 1
32 57773 1 1 31 PHE HA H -7.820 -1.803 -0.634 1.00 . A A . 31 PHE HA 1 1
32 57774 1 1 31 PHE HB2 H -7.956 -1.901 -3.657 1.00 . A A . 31 PHE HB2 1 1
32 57775 1 1 31 PHE HB3 H -9.391 -1.729 -2.652 1.00 . A A . 31 PHE HB3 1 1
32 57776 1 1 31 PHE HD1 H -9.430 0.200 -0.938 1.00 . A A . 31 PHE HD1 1 1
32 57777 1 1 31 PHE HD2 H -6.640 -0.023 -4.196 1.00 . A A . 31 PHE HD2 1 1
32 57778 1 1 31 PHE HE1 H -8.993 2.633 -0.730 1.00 . A A . 31 PHE HE1 1 1
32 57779 1 1 31 PHE HE2 H -6.202 2.409 -3.988 1.00 . A A . 31 PHE HE2 1 1
32 57780 1 1 31 PHE HZ H -7.373 3.736 -2.256 1.00 . A A . 31 PHE HZ 1 1
32 57781 1 1 31 PHE N N -6.183 -2.225 -1.921 1.00 . A A . 31 PHE N 1 1
32 57782 1 1 31 PHE O O -8.058 -4.452 -2.523 1.00 . A A . 31 PHE O 1 1
32 57783 1 1 32 TYR C C -10.085 -5.772 0.769 1.00 . A A . 32 TYR C 1 1
32 57784 1 1 32 TYR CA C -8.991 -5.634 -0.300 1.00 . A A . 32 TYR CA 1 1
32 57785 1 1 32 TYR CB C -7.739 -6.437 0.082 1.00 . A A . 32 TYR CB 1 1
32 57786 1 1 32 TYR CD1 C -6.806 -4.858 1.812 1.00 . A A . 32 TYR CD1 1 1
32 57787 1 1 32 TYR CD2 C -7.463 -7.086 2.506 1.00 . A A . 32 TYR CD2 1 1
32 57788 1 1 32 TYR CE1 C -6.419 -4.563 3.123 1.00 . A A . 32 TYR CE1 1 1
32 57789 1 1 32 TYR CE2 C -7.074 -6.792 3.819 1.00 . A A . 32 TYR CE2 1 1
32 57790 1 1 32 TYR CG C -7.329 -6.119 1.503 1.00 . A A . 32 TYR CG 1 1
32 57791 1 1 32 TYR CZ C -6.589 -5.532 4.138 1.00 . A A . 32 TYR CZ 1 1
32 57792 1 1 32 TYR H H -8.550 -3.639 0.401 1.00 . A A . 32 TYR H 1 1
32 57793 1 1 32 TYR HA H -9.360 -5.967 -1.257 1.00 . A A . 32 TYR HA 1 1
32 57794 1 1 32 TYR HB2 H -7.952 -7.493 -0.001 1.00 . A A . 32 TYR HB2 1 1
32 57795 1 1 32 TYR HB3 H -6.932 -6.181 -0.589 1.00 . A A . 32 TYR HB3 1 1
32 57796 1 1 32 TYR HD1 H -6.703 -4.112 1.037 1.00 . A A . 32 TYR HD1 1 1
32 57797 1 1 32 TYR HD2 H -7.866 -8.059 2.269 1.00 . A A . 32 TYR HD2 1 1
32 57798 1 1 32 TYR HE1 H -6.016 -3.589 3.360 1.00 . A A . 32 TYR HE1 1 1
32 57799 1 1 32 TYR HE2 H -7.177 -7.536 4.594 1.00 . A A . 32 TYR HE2 1 1
32 57800 1 1 32 TYR HH H -5.522 -5.894 5.692 1.00 . A A . 32 TYR HH 1 1
32 57801 1 1 32 TYR N N -8.527 -4.218 -0.391 1.00 . A A . 32 TYR N 1 1
32 57802 1 1 32 TYR O O -10.592 -4.794 1.281 1.00 . A A . 32 TYR O 1 1
32 57803 1 1 32 TYR OH O -6.168 -5.237 5.420 1.00 . A A . 32 TYR OH 1 1
32 57804 1 1 33 ALA C C -11.042 -8.231 3.161 1.00 . A A . 33 ALA C 1 1
32 57805 1 1 33 ALA CA C -11.498 -7.176 2.147 1.00 . A A . 33 ALA CA 1 1
32 57806 1 1 33 ALA CB C -12.723 -7.670 1.379 1.00 . A A . 33 ALA CB 1 1
32 57807 1 1 33 ALA H H -10.023 -7.758 0.689 1.00 . A A . 33 ALA H 1 1
32 57808 1 1 33 ALA HA H -11.722 -6.245 2.643 1.00 . A A . 33 ALA HA 1 1
32 57809 1 1 33 ALA HB1 H -12.896 -7.031 0.527 1.00 . A A . 33 ALA HB1 1 1
32 57810 1 1 33 ALA HB2 H -12.552 -8.682 1.041 1.00 . A A . 33 ALA HB2 1 1
32 57811 1 1 33 ALA HB3 H -13.586 -7.649 2.027 1.00 . A A . 33 ALA HB3 1 1
32 57812 1 1 33 ALA N N -10.445 -6.980 1.111 1.00 . A A . 33 ALA N 1 1
32 57813 1 1 33 ALA O O -10.178 -9.033 2.866 1.00 . A A . 33 ALA O 1 1
32 57814 1 1 34 PRO C C -11.749 -10.594 4.958 1.00 . A A . 34 PRO C 1 1
32 57815 1 1 34 PRO CA C -11.286 -9.195 5.372 1.00 . A A . 34 PRO CA 1 1
32 57816 1 1 34 PRO CB C -12.043 -8.706 6.603 1.00 . A A . 34 PRO CB 1 1
32 57817 1 1 34 PRO CD C -12.707 -7.296 4.770 1.00 . A A . 34 PRO CD 1 1
32 57818 1 1 34 PRO CG C -13.186 -7.913 6.056 1.00 . A A . 34 PRO CG 1 1
32 57819 1 1 34 PRO HA H -10.224 -9.183 5.561 1.00 . A A . 34 PRO HA 1 1
32 57820 1 1 34 PRO HB2 H -12.408 -9.544 7.178 1.00 . A A . 34 PRO HB2 1 1
32 57821 1 1 34 PRO HB3 H -11.408 -8.080 7.212 1.00 . A A . 34 PRO HB3 1 1
32 57822 1 1 34 PRO HD2 H -13.506 -7.261 4.044 1.00 . A A . 34 PRO HD2 1 1
32 57823 1 1 34 PRO HD3 H -12.310 -6.308 4.947 1.00 . A A . 34 PRO HD3 1 1
32 57824 1 1 34 PRO HG2 H -14.029 -8.564 5.866 1.00 . A A . 34 PRO HG2 1 1
32 57825 1 1 34 PRO HG3 H -13.465 -7.136 6.751 1.00 . A A . 34 PRO HG3 1 1
32 57826 1 1 34 PRO N N -11.643 -8.209 4.324 1.00 . A A . 34 PRO N 1 1
32 57827 1 1 34 PRO O O -11.285 -11.590 5.475 1.00 . A A . 34 PRO O 1 1
32 57828 1 1 35 TRP C C -12.388 -12.466 2.316 1.00 . A A . 35 TRP C 1 1
32 57829 1 1 35 TRP CA C -13.142 -12.013 3.574 1.00 . A A . 35 TRP CA 1 1
32 57830 1 1 35 TRP CB C -14.631 -11.821 3.275 1.00 . A A . 35 TRP CB 1 1
32 57831 1 1 35 TRP CD1 C -15.153 -9.537 2.323 1.00 . A A . 35 TRP CD1 1 1
32 57832 1 1 35 TRP CD2 C -14.640 -11.042 0.731 1.00 . A A . 35 TRP CD2 1 1
32 57833 1 1 35 TRP CE2 C -14.909 -9.822 0.066 1.00 . A A . 35 TRP CE2 1 1
32 57834 1 1 35 TRP CE3 C -14.290 -12.158 -0.050 1.00 . A A . 35 TRP CE3 1 1
32 57835 1 1 35 TRP CG C -14.802 -10.835 2.163 1.00 . A A . 35 TRP CG 1 1
32 57836 1 1 35 TRP CH2 C -14.484 -10.832 -2.083 1.00 . A A . 35 TRP CH2 1 1
32 57837 1 1 35 TRP CZ2 C -14.833 -9.713 -1.323 1.00 . A A . 35 TRP CZ2 1 1
32 57838 1 1 35 TRP CZ3 C -14.214 -12.052 -1.448 1.00 . A A . 35 TRP CZ3 1 1
32 57839 1 1 35 TRP H H -13.019 -9.865 3.612 1.00 . A A . 35 TRP H 1 1
32 57840 1 1 35 TRP HA H -13.020 -12.737 4.364 1.00 . A A . 35 TRP HA 1 1
32 57841 1 1 35 TRP HB2 H -15.063 -12.766 2.985 1.00 . A A . 35 TRP HB2 1 1
32 57842 1 1 35 TRP HB3 H -15.131 -11.454 4.159 1.00 . A A . 35 TRP HB3 1 1
32 57843 1 1 35 TRP HD1 H -15.352 -9.051 3.266 1.00 . A A . 35 TRP HD1 1 1
32 57844 1 1 35 TRP HE1 H -15.450 -7.998 0.915 1.00 . A A . 35 TRP HE1 1 1
32 57845 1 1 35 TRP HE3 H -14.080 -13.103 0.428 1.00 . A A . 35 TRP HE3 1 1
32 57846 1 1 35 TRP HH2 H -14.423 -10.756 -3.158 1.00 . A A . 35 TRP HH2 1 1
32 57847 1 1 35 TRP HZ2 H -15.043 -8.770 -1.806 1.00 . A A . 35 TRP HZ2 1 1
32 57848 1 1 35 TRP HZ3 H -13.943 -12.915 -2.039 1.00 . A A . 35 TRP HZ3 1 1
32 57849 1 1 35 TRP N N -12.658 -10.677 4.022 1.00 . A A . 35 TRP N 1 1
32 57850 1 1 35 TRP NE1 N -15.217 -8.936 1.078 1.00 . A A . 35 TRP NE1 1 1
32 57851 1 1 35 TRP O O -12.520 -13.593 1.882 1.00 . A A . 35 TRP O 1 1
32 57852 1 1 36 CYS C C -10.122 -13.341 0.724 1.00 . A A . 36 CYS C 1 1
32 57853 1 1 36 CYS CA C -10.837 -12.001 0.502 1.00 . A A . 36 CYS CA 1 1
32 57854 1 1 36 CYS CB C -9.821 -10.879 0.292 1.00 . A A . 36 CYS CB 1 1
32 57855 1 1 36 CYS H H -11.493 -10.696 2.087 1.00 . A A . 36 CYS H 1 1
32 57856 1 1 36 CYS HA H -11.498 -12.062 -0.347 1.00 . A A . 36 CYS HA 1 1
32 57857 1 1 36 CYS HB2 H -10.342 -9.945 0.138 1.00 . A A . 36 CYS HB2 1 1
32 57858 1 1 36 CYS HB3 H -9.189 -10.798 1.164 1.00 . A A . 36 CYS HB3 1 1
32 57859 1 1 36 CYS N N -11.594 -11.604 1.728 1.00 . A A . 36 CYS N 1 1
32 57860 1 1 36 CYS O O -9.892 -13.752 1.844 1.00 . A A . 36 CYS O 1 1
32 57861 1 1 36 CYS SG S -8.804 -11.245 -1.158 1.00 . A A . 36 CYS SG 1 1
32 57862 1 1 37 GLY C C -7.642 -15.229 -0.668 1.00 . A A . 37 GLY C 1 1
32 57863 1 1 37 GLY CA C -9.085 -15.337 -0.171 1.00 . A A . 37 GLY CA 1 1
32 57864 1 1 37 GLY H H -9.972 -13.680 -1.228 1.00 . A A . 37 GLY H 1 1
32 57865 1 1 37 GLY HA2 H -9.085 -15.617 0.871 1.00 . A A . 37 GLY HA2 1 1
32 57866 1 1 37 GLY HA3 H -9.606 -16.089 -0.744 1.00 . A A . 37 GLY HA3 1 1
32 57867 1 1 37 GLY N N -9.775 -14.026 -0.331 1.00 . A A . 37 GLY N 1 1
32 57868 1 1 37 GLY O O -6.721 -15.710 -0.038 1.00 . A A . 37 GLY O 1 1
32 57869 1 1 38 HIS C C -5.310 -13.304 -1.658 1.00 . A A . 38 HIS C 1 1
32 57870 1 1 38 HIS CA C -6.044 -14.473 -2.325 1.00 . A A . 38 HIS CA 1 1
32 57871 1 1 38 HIS CB C -6.215 -14.214 -3.822 1.00 . A A . 38 HIS CB 1 1
32 57872 1 1 38 HIS CD2 C -6.995 -16.298 -5.218 1.00 . A A . 38 HIS CD2 1 1
32 57873 1 1 38 HIS CE1 C -5.072 -17.271 -5.435 1.00 . A A . 38 HIS CE1 1 1
32 57874 1 1 38 HIS CG C -6.077 -15.509 -4.572 1.00 . A A . 38 HIS CG 1 1
32 57875 1 1 38 HIS H H -8.188 -14.223 -2.292 1.00 . A A . 38 HIS H 1 1
32 57876 1 1 38 HIS HA H -5.498 -15.391 -2.172 1.00 . A A . 38 HIS HA 1 1
32 57877 1 1 38 HIS HB2 H -7.192 -13.793 -4.006 1.00 . A A . 38 HIS HB2 1 1
32 57878 1 1 38 HIS HB3 H -5.455 -13.522 -4.156 1.00 . A A . 38 HIS HB3 1 1
32 57879 1 1 38 HIS HD1 H -3.993 -15.841 -4.377 1.00 . A A . 38 HIS HD1 1 1
32 57880 1 1 38 HIS HD2 H -8.052 -16.087 -5.292 1.00 . A A . 38 HIS HD2 1 1
32 57881 1 1 38 HIS HE1 H -4.298 -17.975 -5.707 1.00 . A A . 38 HIS HE1 1 1
32 57882 1 1 38 HIS N N -7.434 -14.603 -1.794 1.00 . A A . 38 HIS N 1 1
32 57883 1 1 38 HIS ND1 N -4.856 -16.150 -4.724 1.00 . A A . 38 HIS ND1 1 1
32 57884 1 1 38 HIS NE2 N -6.360 -17.410 -5.762 1.00 . A A . 38 HIS NE2 1 1
32 57885 1 1 38 HIS O O -4.210 -12.956 -2.040 1.00 . A A . 38 HIS O 1 1
32 57886 1 1 39 CYS C C -4.411 -12.067 1.213 1.00 . A A . 39 CYS C 1 1
32 57887 1 1 39 CYS CA C -5.215 -11.557 0.014 1.00 . A A . 39 CYS CA 1 1
32 57888 1 1 39 CYS CB C -6.342 -10.632 0.473 1.00 . A A . 39 CYS CB 1 1
32 57889 1 1 39 CYS H H -6.783 -12.982 -0.360 1.00 . A A . 39 CYS H 1 1
32 57890 1 1 39 CYS HA H -4.571 -11.038 -0.679 1.00 . A A . 39 CYS HA 1 1
32 57891 1 1 39 CYS HB2 H -7.025 -11.183 1.104 1.00 . A A . 39 CYS HB2 1 1
32 57892 1 1 39 CYS HB3 H -5.925 -9.805 1.029 1.00 . A A . 39 CYS HB3 1 1
32 57893 1 1 39 CYS N N -5.899 -12.693 -0.664 1.00 . A A . 39 CYS N 1 1
32 57894 1 1 39 CYS O O -3.497 -11.417 1.680 1.00 . A A . 39 CYS O 1 1
32 57895 1 1 39 CYS SG S -7.229 -10.003 -0.972 1.00 . A A . 39 CYS SG 1 1
32 57896 1 1 40 LYS C C -2.679 -14.409 2.407 1.00 . A A . 40 LYS C 1 1
32 57897 1 1 40 LYS CA C -3.991 -13.775 2.879 1.00 . A A . 40 LYS CA 1 1
32 57898 1 1 40 LYS CB C -4.912 -14.836 3.489 1.00 . A A . 40 LYS CB 1 1
32 57899 1 1 40 LYS CD C -6.156 -13.250 4.968 1.00 . A A . 40 LYS CD 1 1
32 57900 1 1 40 LYS CE C -6.208 -14.032 6.283 1.00 . A A . 40 LYS CE 1 1
32 57901 1 1 40 LYS CG C -6.280 -14.220 3.791 1.00 . A A . 40 LYS CG 1 1
32 57902 1 1 40 LYS H H -5.480 -13.738 1.323 1.00 . A A . 40 LYS H 1 1
32 57903 1 1 40 LYS HA H -3.795 -12.999 3.601 1.00 . A A . 40 LYS HA 1 1
32 57904 1 1 40 LYS HB2 H -5.029 -15.653 2.792 1.00 . A A . 40 LYS HB2 1 1
32 57905 1 1 40 LYS HB3 H -4.476 -15.206 4.406 1.00 . A A . 40 LYS HB3 1 1
32 57906 1 1 40 LYS HD2 H -5.216 -12.721 4.900 1.00 . A A . 40 LYS HD2 1 1
32 57907 1 1 40 LYS HD3 H -6.970 -12.543 4.940 1.00 . A A . 40 LYS HD3 1 1
32 57908 1 1 40 LYS HE2 H -7.167 -13.895 6.761 1.00 . A A . 40 LYS HE2 1 1
32 57909 1 1 40 LYS HE3 H -6.019 -15.080 6.107 1.00 . A A . 40 LYS HE3 1 1
32 57910 1 1 40 LYS HG2 H -6.634 -13.687 2.921 1.00 . A A . 40 LYS HG2 1 1
32 57911 1 1 40 LYS HG3 H -6.980 -15.004 4.043 1.00 . A A . 40 LYS HG3 1 1
32 57912 1 1 40 LYS HZ1 H -4.237 -13.429 6.571 1.00 . A A . 40 LYS HZ1 1 1
32 57913 1 1 40 LYS HZ2 H -5.379 -12.485 7.402 1.00 . A A . 40 LYS HZ2 1 1
32 57914 1 1 40 LYS HZ3 H -4.987 -14.035 7.969 1.00 . A A . 40 LYS HZ3 1 1
32 57915 1 1 40 LYS N N -4.742 -13.228 1.713 1.00 . A A . 40 LYS N 1 1
32 57916 1 1 40 LYS NZ N -5.120 -13.452 7.119 1.00 . A A . 40 LYS NZ 1 1
32 57917 1 1 40 LYS O O -1.723 -14.505 3.149 1.00 . A A . 40 LYS O 1 1
32 57918 1 1 41 ALA C C -0.198 -14.501 0.836 1.00 . A A . 41 ALA C 1 1
32 57919 1 1 41 ALA CA C -1.376 -15.463 0.657 1.00 . A A . 41 ALA CA 1 1
32 57920 1 1 41 ALA CB C -1.643 -15.715 -0.827 1.00 . A A . 41 ALA CB 1 1
32 57921 1 1 41 ALA H H -3.410 -14.751 0.591 1.00 . A A . 41 ALA H 1 1
32 57922 1 1 41 ALA HA H -1.182 -16.396 1.161 1.00 . A A . 41 ALA HA 1 1
32 57923 1 1 41 ALA HB1 H -2.630 -16.138 -0.947 1.00 . A A . 41 ALA HB1 1 1
32 57924 1 1 41 ALA HB2 H -1.582 -14.782 -1.368 1.00 . A A . 41 ALA HB2 1 1
32 57925 1 1 41 ALA HB3 H -0.907 -16.404 -1.213 1.00 . A A . 41 ALA HB3 1 1
32 57926 1 1 41 ALA N N -2.627 -14.839 1.175 1.00 . A A . 41 ALA N 1 1
32 57927 1 1 41 ALA O O 0.809 -14.839 1.426 1.00 . A A . 41 ALA O 1 1
32 57928 1 1 42 LEU C C 0.543 -11.395 1.682 1.00 . A A . 42 LEU C 1 1
32 57929 1 1 42 LEU CA C 0.794 -12.319 0.483 1.00 . A A . 42 LEU CA 1 1
32 57930 1 1 42 LEU CB C 0.789 -11.518 -0.818 1.00 . A A . 42 LEU CB 1 1
32 57931 1 1 42 LEU CD1 C 3.126 -12.077 -1.501 1.00 . A A . 42 LEU CD1 1 1
32 57932 1 1 42 LEU CD2 C 2.118 -9.889 -2.168 1.00 . A A . 42 LEU CD2 1 1
32 57933 1 1 42 LEU CG C 2.187 -10.949 -1.067 1.00 . A A . 42 LEU CG 1 1
32 57934 1 1 42 LEU H H -1.140 -13.047 -0.134 1.00 . A A . 42 LEU H 1 1
32 57935 1 1 42 LEU HA H 1.736 -12.832 0.594 1.00 . A A . 42 LEU HA 1 1
32 57936 1 1 42 LEU HB2 H 0.511 -12.163 -1.638 1.00 . A A . 42 LEU HB2 1 1
32 57937 1 1 42 LEU HB3 H 0.079 -10.708 -0.740 1.00 . A A . 42 LEU HB3 1 1
32 57938 1 1 42 LEU HD11 H 2.687 -12.611 -2.330 1.00 . A A . 42 LEU HD11 1 1
32 57939 1 1 42 LEU HD12 H 4.074 -11.658 -1.803 1.00 . A A . 42 LEU HD12 1 1
32 57940 1 1 42 LEU HD13 H 3.278 -12.755 -0.674 1.00 . A A . 42 LEU HD13 1 1
32 57941 1 1 42 LEU HD21 H 1.313 -9.202 -1.956 1.00 . A A . 42 LEU HD21 1 1
32 57942 1 1 42 LEU HD22 H 3.052 -9.349 -2.207 1.00 . A A . 42 LEU HD22 1 1
32 57943 1 1 42 LEU HD23 H 1.940 -10.370 -3.119 1.00 . A A . 42 LEU HD23 1 1
32 57944 1 1 42 LEU HG H 2.559 -10.500 -0.158 1.00 . A A . 42 LEU HG 1 1
32 57945 1 1 42 LEU N N -0.318 -13.302 0.336 1.00 . A A . 42 LEU N 1 1
32 57946 1 1 42 LEU O O 1.272 -10.450 1.908 1.00 . A A . 42 LEU O 1 1
32 57947 1 1 43 ALA C C 0.476 -10.695 4.540 1.00 . A A . 43 ALA C 1 1
32 57948 1 1 43 ALA CA C -0.761 -10.794 3.637 1.00 . A A . 43 ALA CA 1 1
32 57949 1 1 43 ALA CB C -1.906 -11.490 4.373 1.00 . A A . 43 ALA CB 1 1
32 57950 1 1 43 ALA H H -1.056 -12.425 2.267 1.00 . A A . 43 ALA H 1 1
32 57951 1 1 43 ALA HA H -1.073 -9.813 3.317 1.00 . A A . 43 ALA HA 1 1
32 57952 1 1 43 ALA HB1 H -1.930 -12.534 4.094 1.00 . A A . 43 ALA HB1 1 1
32 57953 1 1 43 ALA HB2 H -1.755 -11.405 5.438 1.00 . A A . 43 ALA HB2 1 1
32 57954 1 1 43 ALA HB3 H -2.842 -11.024 4.103 1.00 . A A . 43 ALA HB3 1 1
32 57955 1 1 43 ALA N N -0.478 -11.658 2.457 1.00 . A A . 43 ALA N 1 1
32 57956 1 1 43 ALA O O 0.946 -9.610 4.821 1.00 . A A . 43 ALA O 1 1
32 57957 1 1 44 PRO C C 3.429 -11.472 5.083 1.00 . A A . 44 PRO C 1 1
32 57958 1 1 44 PRO CA C 2.160 -11.846 5.860 1.00 . A A . 44 PRO CA 1 1
32 57959 1 1 44 PRO CB C 2.225 -13.287 6.358 1.00 . A A . 44 PRO CB 1 1
32 57960 1 1 44 PRO CD C 0.473 -13.191 4.700 1.00 . A A . 44 PRO CD 1 1
32 57961 1 1 44 PRO CG C 1.515 -14.088 5.315 1.00 . A A . 44 PRO CG 1 1
32 57962 1 1 44 PRO HA H 2.018 -11.176 6.692 1.00 . A A . 44 PRO HA 1 1
32 57963 1 1 44 PRO HB2 H 3.253 -13.609 6.443 1.00 . A A . 44 PRO HB2 1 1
32 57964 1 1 44 PRO HB3 H 1.723 -13.379 7.309 1.00 . A A . 44 PRO HB3 1 1
32 57965 1 1 44 PRO HD2 H 0.407 -13.366 3.639 1.00 . A A . 44 PRO HD2 1 1
32 57966 1 1 44 PRO HD3 H -0.486 -13.346 5.172 1.00 . A A . 44 PRO HD3 1 1
32 57967 1 1 44 PRO HG2 H 2.217 -14.412 4.559 1.00 . A A . 44 PRO HG2 1 1
32 57968 1 1 44 PRO HG3 H 1.037 -14.943 5.767 1.00 . A A . 44 PRO HG3 1 1
32 57969 1 1 44 PRO N N 0.968 -11.833 4.976 1.00 . A A . 44 PRO N 1 1
32 57970 1 1 44 PRO O O 4.486 -11.309 5.657 1.00 . A A . 44 PRO O 1 1
32 57971 1 1 45 GLU C C 4.553 -9.425 2.798 1.00 . A A . 45 GLU C 1 1
32 57972 1 1 45 GLU CA C 4.545 -10.938 3.003 1.00 . A A . 45 GLU CA 1 1
32 57973 1 1 45 GLU CB C 4.400 -11.670 1.667 1.00 . A A . 45 GLU CB 1 1
32 57974 1 1 45 GLU CD C 3.320 -13.874 2.142 1.00 . A A . 45 GLU CD 1 1
32 57975 1 1 45 GLU CG C 4.651 -13.165 1.875 1.00 . A A . 45 GLU CG 1 1
32 57976 1 1 45 GLU H H 2.478 -11.437 3.335 1.00 . A A . 45 GLU H 1 1
32 57977 1 1 45 GLU HA H 5.443 -11.258 3.508 1.00 . A A . 45 GLU HA 1 1
32 57978 1 1 45 GLU HB2 H 3.401 -11.523 1.283 1.00 . A A . 45 GLU HB2 1 1
32 57979 1 1 45 GLU HB3 H 5.119 -11.281 0.962 1.00 . A A . 45 GLU HB3 1 1
32 57980 1 1 45 GLU HG2 H 5.109 -13.582 0.989 1.00 . A A . 45 GLU HG2 1 1
32 57981 1 1 45 GLU HG3 H 5.308 -13.306 2.721 1.00 . A A . 45 GLU HG3 1 1
32 57982 1 1 45 GLU N N 3.338 -11.318 3.788 1.00 . A A . 45 GLU N 1 1
32 57983 1 1 45 GLU O O 5.591 -8.795 2.741 1.00 . A A . 45 GLU O 1 1
32 57984 1 1 45 GLU OE1 O 2.318 -13.433 1.602 1.00 . A A . 45 GLU OE1 1 1
32 57985 1 1 45 GLU OE2 O 3.327 -14.845 2.880 1.00 . A A . 45 GLU OE2 1 1
32 57986 1 1 46 TYR C C 3.495 -6.676 3.883 1.00 . A A . 46 TYR C 1 1
32 57987 1 1 46 TYR CA C 3.304 -7.367 2.520 1.00 . A A . 46 TYR CA 1 1
32 57988 1 1 46 TYR CB C 1.891 -7.154 1.924 1.00 . A A . 46 TYR CB 1 1
32 57989 1 1 46 TYR CD1 C 0.537 -5.870 3.636 1.00 . A A . 46 TYR CD1 1 1
32 57990 1 1 46 TYR CD2 C 1.361 -4.702 1.676 1.00 . A A . 46 TYR CD2 1 1
32 57991 1 1 46 TYR CE1 C -0.049 -4.685 4.093 1.00 . A A . 46 TYR CE1 1 1
32 57992 1 1 46 TYR CE2 C 0.774 -3.520 2.134 1.00 . A A . 46 TYR CE2 1 1
32 57993 1 1 46 TYR CG C 1.243 -5.878 2.426 1.00 . A A . 46 TYR CG 1 1
32 57994 1 1 46 TYR CZ C 0.026 -3.540 3.361 1.00 . A A . 46 TYR CZ 1 1
32 57995 1 1 46 TYR H H 2.574 -9.373 2.762 1.00 . A A . 46 TYR H 1 1
32 57996 1 1 46 TYR HA H 4.053 -7.030 1.820 1.00 . A A . 46 TYR HA 1 1
32 57997 1 1 46 TYR HB2 H 1.967 -7.110 0.848 1.00 . A A . 46 TYR HB2 1 1
32 57998 1 1 46 TYR HB3 H 1.267 -7.994 2.196 1.00 . A A . 46 TYR HB3 1 1
32 57999 1 1 46 TYR HD1 H 0.444 -6.775 4.215 1.00 . A A . 46 TYR HD1 1 1
32 58000 1 1 46 TYR HD2 H 1.904 -4.708 0.743 1.00 . A A . 46 TYR HD2 1 1
32 58001 1 1 46 TYR HE1 H -0.594 -4.676 5.025 1.00 . A A . 46 TYR HE1 1 1
32 58002 1 1 46 TYR HE2 H 0.865 -2.613 1.554 1.00 . A A . 46 TYR HE2 1 1
32 58003 1 1 46 TYR HH H -1.403 -2.542 4.067 1.00 . A A . 46 TYR HH 1 1
32 58004 1 1 46 TYR N N 3.394 -8.840 2.702 1.00 . A A . 46 TYR N 1 1
32 58005 1 1 46 TYR O O 3.839 -5.513 3.957 1.00 . A A . 46 TYR O 1 1
32 58006 1 1 46 TYR OH O -0.506 -2.343 3.791 1.00 . A A . 46 TYR OH 1 1
32 58007 1 1 47 ALA C C 4.897 -6.884 6.768 1.00 . A A . 47 ALA C 1 1
32 58008 1 1 47 ALA CA C 3.441 -6.771 6.306 1.00 . A A . 47 ALA CA 1 1
32 58009 1 1 47 ALA CB C 2.522 -7.575 7.226 1.00 . A A . 47 ALA CB 1 1
32 58010 1 1 47 ALA H H 2.995 -8.323 4.881 1.00 . A A . 47 ALA H 1 1
32 58011 1 1 47 ALA HA H 3.132 -5.739 6.288 1.00 . A A . 47 ALA HA 1 1
32 58012 1 1 47 ALA HB1 H 1.543 -7.653 6.778 1.00 . A A . 47 ALA HB1 1 1
32 58013 1 1 47 ALA HB2 H 2.931 -8.564 7.370 1.00 . A A . 47 ALA HB2 1 1
32 58014 1 1 47 ALA HB3 H 2.441 -7.077 8.181 1.00 . A A . 47 ALA HB3 1 1
32 58015 1 1 47 ALA N N 3.274 -7.387 4.959 1.00 . A A . 47 ALA N 1 1
32 58016 1 1 47 ALA O O 5.345 -6.142 7.620 1.00 . A A . 47 ALA O 1 1
32 58017 1 1 48 LYS C C 7.957 -6.974 5.881 1.00 . A A . 48 LYS C 1 1
32 58018 1 1 48 LYS CA C 7.062 -7.963 6.638 1.00 . A A . 48 LYS CA 1 1
32 58019 1 1 48 LYS CB C 7.429 -9.402 6.274 1.00 . A A . 48 LYS CB 1 1
32 58020 1 1 48 LYS CD C 7.206 -11.627 7.387 1.00 . A A . 48 LYS CD 1 1
32 58021 1 1 48 LYS CE C 7.118 -12.300 8.758 1.00 . A A . 48 LYS CE 1 1
32 58022 1 1 48 LYS CG C 7.711 -10.193 7.552 1.00 . A A . 48 LYS CG 1 1
32 58023 1 1 48 LYS H H 5.261 -8.400 5.536 1.00 . A A . 48 LYS H 1 1
32 58024 1 1 48 LYS HA H 7.158 -7.817 7.702 1.00 . A A . 48 LYS HA 1 1
32 58025 1 1 48 LYS HB2 H 6.608 -9.858 5.739 1.00 . A A . 48 LYS HB2 1 1
32 58026 1 1 48 LYS HB3 H 8.310 -9.402 5.651 1.00 . A A . 48 LYS HB3 1 1
32 58027 1 1 48 LYS HD2 H 6.228 -11.611 6.929 1.00 . A A . 48 LYS HD2 1 1
32 58028 1 1 48 LYS HD3 H 7.889 -12.179 6.760 1.00 . A A . 48 LYS HD3 1 1
32 58029 1 1 48 LYS HE2 H 7.483 -11.633 9.527 1.00 . A A . 48 LYS HE2 1 1
32 58030 1 1 48 LYS HE3 H 6.103 -12.599 8.968 1.00 . A A . 48 LYS HE3 1 1
32 58031 1 1 48 LYS HG2 H 8.775 -10.204 7.741 1.00 . A A . 48 LYS HG2 1 1
32 58032 1 1 48 LYS HG3 H 7.203 -9.728 8.384 1.00 . A A . 48 LYS HG3 1 1
32 58033 1 1 48 LYS HZ1 H 7.781 -14.008 7.769 1.00 . A A . 48 LYS HZ1 1 1
32 58034 1 1 48 LYS HZ2 H 8.989 -13.206 8.656 1.00 . A A . 48 LYS HZ2 1 1
32 58035 1 1 48 LYS HZ3 H 7.812 -14.132 9.460 1.00 . A A . 48 LYS HZ3 1 1
32 58036 1 1 48 LYS N N 5.639 -7.808 6.218 1.00 . A A . 48 LYS N 1 1
32 58037 1 1 48 LYS NZ N 7.991 -13.502 8.653 1.00 . A A . 48 LYS NZ 1 1
32 58038 1 1 48 LYS O O 8.997 -6.573 6.363 1.00 . A A . 48 LYS O 1 1
32 58039 1 1 49 ALA C C 8.530 -4.298 4.675 1.00 . A A . 49 ALA C 1 1
32 58040 1 1 49 ALA CA C 8.402 -5.623 3.921 1.00 . A A . 49 ALA CA 1 1
32 58041 1 1 49 ALA CB C 7.658 -5.425 2.600 1.00 . A A . 49 ALA CB 1 1
32 58042 1 1 49 ALA H H 6.724 -6.916 4.325 1.00 . A A . 49 ALA H 1 1
32 58043 1 1 49 ALA HA H 9.377 -6.042 3.738 1.00 . A A . 49 ALA HA 1 1
32 58044 1 1 49 ALA HB1 H 7.028 -6.281 2.411 1.00 . A A . 49 ALA HB1 1 1
32 58045 1 1 49 ALA HB2 H 7.049 -4.535 2.661 1.00 . A A . 49 ALA HB2 1 1
32 58046 1 1 49 ALA HB3 H 8.374 -5.317 1.798 1.00 . A A . 49 ALA HB3 1 1
32 58047 1 1 49 ALA N N 7.564 -6.581 4.700 1.00 . A A . 49 ALA N 1 1
32 58048 1 1 49 ALA O O 9.555 -3.649 4.639 1.00 . A A . 49 ALA O 1 1
32 58049 1 1 50 ALA C C 8.363 -2.822 7.417 1.00 . A A . 50 ALA C 1 1
32 58050 1 1 50 ALA CA C 7.567 -2.618 6.123 1.00 . A A . 50 ALA CA 1 1
32 58051 1 1 50 ALA CB C 6.113 -2.264 6.436 1.00 . A A . 50 ALA CB 1 1
32 58052 1 1 50 ALA H H 6.684 -4.439 5.380 1.00 . A A . 50 ALA H 1 1
32 58053 1 1 50 ALA HA H 8.016 -1.842 5.522 1.00 . A A . 50 ALA HA 1 1
32 58054 1 1 50 ALA HB1 H 5.460 -2.792 5.756 1.00 . A A . 50 ALA HB1 1 1
32 58055 1 1 50 ALA HB2 H 5.883 -2.551 7.452 1.00 . A A . 50 ALA HB2 1 1
32 58056 1 1 50 ALA HB3 H 5.969 -1.200 6.322 1.00 . A A . 50 ALA HB3 1 1
32 58057 1 1 50 ALA N N 7.500 -3.897 5.361 1.00 . A A . 50 ALA N 1 1
32 58058 1 1 50 ALA O O 8.829 -1.878 8.024 1.00 . A A . 50 ALA O 1 1
32 58059 1 1 51 GLY C C 10.783 -4.368 8.781 1.00 . A A . 51 GLY C 1 1
32 58060 1 1 51 GLY CA C 9.285 -4.308 9.092 1.00 . A A . 51 GLY CA 1 1
32 58061 1 1 51 GLY H H 8.138 -4.795 7.340 1.00 . A A . 51 GLY H 1 1
32 58062 1 1 51 GLY HA2 H 9.096 -3.516 9.802 1.00 . A A . 51 GLY HA2 1 1
32 58063 1 1 51 GLY HA3 H 8.969 -5.251 9.516 1.00 . A A . 51 GLY HA3 1 1
32 58064 1 1 51 GLY N N 8.522 -4.047 7.842 1.00 . A A . 51 GLY N 1 1
32 58065 1 1 51 GLY O O 11.611 -4.196 9.654 1.00 . A A . 51 GLY O 1 1
32 58066 1 1 52 LYS C C 13.164 -3.261 7.022 1.00 . A A . 52 LYS C 1 1
32 58067 1 1 52 LYS CA C 12.595 -4.674 7.203 1.00 . A A . 52 LYS CA 1 1
32 58068 1 1 52 LYS CB C 12.667 -5.472 5.893 1.00 . A A . 52 LYS CB 1 1
32 58069 1 1 52 LYS CD C 13.148 -4.379 3.698 1.00 . A A . 52 LYS CD 1 1
32 58070 1 1 52 LYS CE C 13.693 -5.701 3.154 1.00 . A A . 52 LYS CE 1 1
32 58071 1 1 52 LYS CG C 12.065 -4.663 4.741 1.00 . A A . 52 LYS CG 1 1
32 58072 1 1 52 LYS H H 10.465 -4.744 6.851 1.00 . A A . 52 LYS H 1 1
32 58073 1 1 52 LYS HA H 13.135 -5.195 7.977 1.00 . A A . 52 LYS HA 1 1
32 58074 1 1 52 LYS HB2 H 13.700 -5.697 5.670 1.00 . A A . 52 LYS HB2 1 1
32 58075 1 1 52 LYS HB3 H 12.119 -6.394 6.006 1.00 . A A . 52 LYS HB3 1 1
32 58076 1 1 52 LYS HD2 H 12.726 -3.801 2.888 1.00 . A A . 52 LYS HD2 1 1
32 58077 1 1 52 LYS HD3 H 13.952 -3.821 4.156 1.00 . A A . 52 LYS HD3 1 1
32 58078 1 1 52 LYS HE2 H 13.263 -6.533 3.695 1.00 . A A . 52 LYS HE2 1 1
32 58079 1 1 52 LYS HE3 H 13.484 -5.788 2.099 1.00 . A A . 52 LYS HE3 1 1
32 58080 1 1 52 LYS HG2 H 11.265 -5.227 4.284 1.00 . A A . 52 LYS HG2 1 1
32 58081 1 1 52 LYS HG3 H 11.676 -3.731 5.119 1.00 . A A . 52 LYS HG3 1 1
32 58082 1 1 52 LYS HZ1 H 15.351 -5.231 4.321 1.00 . A A . 52 LYS HZ1 1 1
32 58083 1 1 52 LYS HZ2 H 15.566 -6.591 3.327 1.00 . A A . 52 LYS HZ2 1 1
32 58084 1 1 52 LYS HZ3 H 15.601 -5.036 2.652 1.00 . A A . 52 LYS HZ3 1 1
32 58085 1 1 52 LYS N N 11.143 -4.607 7.547 1.00 . A A . 52 LYS N 1 1
32 58086 1 1 52 LYS NZ N 15.163 -5.635 3.381 1.00 . A A . 52 LYS NZ 1 1
32 58087 1 1 52 LYS O O 14.356 -3.045 7.108 1.00 . A A . 52 LYS O 1 1
32 58088 1 1 53 LEU C C 12.584 -0.077 7.854 1.00 . A A . 53 LEU C 1 1
32 58089 1 1 53 LEU CA C 12.811 -0.902 6.582 1.00 . A A . 53 LEU CA 1 1
32 58090 1 1 53 LEU CB C 11.996 -0.341 5.410 1.00 . A A . 53 LEU CB 1 1
32 58091 1 1 53 LEU CD1 C 10.312 1.195 6.435 1.00 . A A . 53 LEU CD1 1 1
32 58092 1 1 53 LEU CD2 C 9.646 -0.315 4.564 1.00 . A A . 53 LEU CD2 1 1
32 58093 1 1 53 LEU CG C 10.525 -0.183 5.809 1.00 . A A . 53 LEU CG 1 1
32 58094 1 1 53 LEU H H 11.362 -2.494 6.703 1.00 . A A . 53 LEU H 1 1
32 58095 1 1 53 LEU HA H 13.859 -0.909 6.326 1.00 . A A . 53 LEU HA 1 1
32 58096 1 1 53 LEU HB2 H 12.392 0.622 5.128 1.00 . A A . 53 LEU HB2 1 1
32 58097 1 1 53 LEU HB3 H 12.067 -1.015 4.570 1.00 . A A . 53 LEU HB3 1 1
32 58098 1 1 53 LEU HD11 H 11.131 1.844 6.162 1.00 . A A . 53 LEU HD11 1 1
32 58099 1 1 53 LEU HD12 H 9.384 1.615 6.075 1.00 . A A . 53 LEU HD12 1 1
32 58100 1 1 53 LEU HD13 H 10.271 1.099 7.510 1.00 . A A . 53 LEU HD13 1 1
32 58101 1 1 53 LEU HD21 H 9.975 0.390 3.815 1.00 . A A . 53 LEU HD21 1 1
32 58102 1 1 53 LEU HD22 H 9.723 -1.319 4.172 1.00 . A A . 53 LEU HD22 1 1
32 58103 1 1 53 LEU HD23 H 8.618 -0.108 4.825 1.00 . A A . 53 LEU HD23 1 1
32 58104 1 1 53 LEU HG H 10.256 -0.946 6.522 1.00 . A A . 53 LEU HG 1 1
32 58105 1 1 53 LEU N N 12.319 -2.298 6.771 1.00 . A A . 53 LEU N 1 1
32 58106 1 1 53 LEU O O 13.218 0.938 8.067 1.00 . A A . 53 LEU O 1 1
32 58107 1 1 54 LYS C C 12.729 0.475 10.723 1.00 . A A . 54 LYS C 1 1
32 58108 1 1 54 LYS CA C 11.424 0.261 9.952 1.00 . A A . 54 LYS CA 1 1
32 58109 1 1 54 LYS CB C 10.459 -0.610 10.756 1.00 . A A . 54 LYS CB 1 1
32 58110 1 1 54 LYS CD C 8.193 -0.703 11.805 1.00 . A A . 54 LYS CD 1 1
32 58111 1 1 54 LYS CE C 7.926 -0.061 13.167 1.00 . A A . 54 LYS CE 1 1
32 58112 1 1 54 LYS CG C 9.168 0.169 11.013 1.00 . A A . 54 LYS CG 1 1
32 58113 1 1 54 LYS H H 11.186 -1.324 8.510 1.00 . A A . 54 LYS H 1 1
32 58114 1 1 54 LYS HA H 10.962 1.209 9.723 1.00 . A A . 54 LYS HA 1 1
32 58115 1 1 54 LYS HB2 H 10.236 -1.509 10.199 1.00 . A A . 54 LYS HB2 1 1
32 58116 1 1 54 LYS HB3 H 10.912 -0.872 11.699 1.00 . A A . 54 LYS HB3 1 1
32 58117 1 1 54 LYS HD2 H 7.264 -0.792 11.259 1.00 . A A . 54 LYS HD2 1 1
32 58118 1 1 54 LYS HD3 H 8.622 -1.683 11.950 1.00 . A A . 54 LYS HD3 1 1
32 58119 1 1 54 LYS HE2 H 7.837 -0.823 13.929 1.00 . A A . 54 LYS HE2 1 1
32 58120 1 1 54 LYS HE3 H 8.712 0.635 13.417 1.00 . A A . 54 LYS HE3 1 1
32 58121 1 1 54 LYS HG2 H 9.393 1.063 11.576 1.00 . A A . 54 LYS HG2 1 1
32 58122 1 1 54 LYS HG3 H 8.719 0.443 10.069 1.00 . A A . 54 LYS HG3 1 1
32 58123 1 1 54 LYS HZ1 H 5.939 0.038 12.556 1.00 . A A . 54 LYS HZ1 1 1
32 58124 1 1 54 LYS HZ2 H 6.287 0.966 13.935 1.00 . A A . 54 LYS HZ2 1 1
32 58125 1 1 54 LYS HZ3 H 6.783 1.501 12.400 1.00 . A A . 54 LYS HZ3 1 1
32 58126 1 1 54 LYS N N 11.687 -0.503 8.698 1.00 . A A . 54 LYS N 1 1
32 58127 1 1 54 LYS NZ N 6.637 0.666 13.002 1.00 . A A . 54 LYS NZ 1 1
32 58128 1 1 54 LYS O O 13.007 1.558 11.201 1.00 . A A . 54 LYS O 1 1
32 58129 1 1 55 ALA C C 15.642 0.744 10.982 1.00 . A A . 55 ALA C 1 1
32 58130 1 1 55 ALA CA C 14.819 -0.393 11.589 1.00 . A A . 55 ALA CA 1 1
32 58131 1 1 55 ALA CB C 15.539 -1.730 11.415 1.00 . A A . 55 ALA CB 1 1
32 58132 1 1 55 ALA H H 13.292 -1.410 10.455 1.00 . A A . 55 ALA H 1 1
32 58133 1 1 55 ALA HA H 14.631 -0.207 12.633 1.00 . A A . 55 ALA HA 1 1
32 58134 1 1 55 ALA HB1 H 14.845 -2.467 11.038 1.00 . A A . 55 ALA HB1 1 1
32 58135 1 1 55 ALA HB2 H 16.353 -1.612 10.716 1.00 . A A . 55 ALA HB2 1 1
32 58136 1 1 55 ALA HB3 H 15.928 -2.056 12.369 1.00 . A A . 55 ALA HB3 1 1
32 58137 1 1 55 ALA N N 13.533 -0.545 10.848 1.00 . A A . 55 ALA N 1 1
32 58138 1 1 55 ALA O O 16.347 1.453 11.673 1.00 . A A . 55 ALA O 1 1
32 58139 1 1 56 GLU C C 15.520 3.316 9.071 1.00 . A A . 56 GLU C 1 1
32 58140 1 1 56 GLU CA C 16.325 2.016 9.038 1.00 . A A . 56 GLU CA 1 1
32 58141 1 1 56 GLU CB C 16.527 1.547 7.596 1.00 . A A . 56 GLU CB 1 1
32 58142 1 1 56 GLU CD C 18.886 0.736 7.477 1.00 . A A . 56 GLU CD 1 1
32 58143 1 1 56 GLU CG C 17.423 0.307 7.586 1.00 . A A . 56 GLU CG 1 1
32 58144 1 1 56 GLU H H 14.976 0.341 9.160 1.00 . A A . 56 GLU H 1 1
32 58145 1 1 56 GLU HA H 17.279 2.149 9.521 1.00 . A A . 56 GLU HA 1 1
32 58146 1 1 56 GLU HB2 H 15.569 1.303 7.161 1.00 . A A . 56 GLU HB2 1 1
32 58147 1 1 56 GLU HB3 H 16.993 2.334 7.023 1.00 . A A . 56 GLU HB3 1 1
32 58148 1 1 56 GLU HG2 H 17.276 -0.251 8.500 1.00 . A A . 56 GLU HG2 1 1
32 58149 1 1 56 GLU HG3 H 17.168 -0.314 6.740 1.00 . A A . 56 GLU HG3 1 1
32 58150 1 1 56 GLU N N 15.554 0.923 9.694 1.00 . A A . 56 GLU N 1 1
32 58151 1 1 56 GLU O O 16.069 4.399 9.093 1.00 . A A . 56 GLU O 1 1
32 58152 1 1 56 GLU OE1 O 19.187 1.533 6.604 1.00 . A A . 56 GLU OE1 1 1
32 58153 1 1 56 GLU OE2 O 19.683 0.260 8.270 1.00 . A A . 56 GLU OE2 1 1
32 58154 1 1 57 GLY C C 13.337 5.075 7.725 1.00 . A A . 57 GLY C 1 1
32 58155 1 1 57 GLY CA C 13.375 4.438 9.115 1.00 . A A . 57 GLY CA 1 1
32 58156 1 1 57 GLY H H 13.801 2.328 9.063 1.00 . A A . 57 GLY H 1 1
32 58157 1 1 57 GLY HA2 H 12.371 4.173 9.416 1.00 . A A . 57 GLY HA2 1 1
32 58158 1 1 57 GLY HA3 H 13.788 5.140 9.822 1.00 . A A . 57 GLY HA3 1 1
32 58159 1 1 57 GLY N N 14.220 3.213 9.079 1.00 . A A . 57 GLY N 1 1
32 58160 1 1 57 GLY O O 13.348 6.282 7.587 1.00 . A A . 57 GLY O 1 1
32 58161 1 1 58 SER C C 12.014 5.728 5.152 1.00 . A A . 58 SER C 1 1
32 58162 1 1 58 SER CA C 13.254 4.848 5.317 1.00 . A A . 58 SER CA 1 1
32 58163 1 1 58 SER CB C 13.186 3.638 4.384 1.00 . A A . 58 SER CB 1 1
32 58164 1 1 58 SER H H 13.284 3.305 6.822 1.00 . A A . 58 SER H 1 1
32 58165 1 1 58 SER HA H 14.150 5.415 5.119 1.00 . A A . 58 SER HA 1 1
32 58166 1 1 58 SER HB2 H 12.155 3.341 4.255 1.00 . A A . 58 SER HB2 1 1
32 58167 1 1 58 SER HB3 H 13.607 3.899 3.424 1.00 . A A . 58 SER HB3 1 1
32 58168 1 1 58 SER HG H 13.855 1.813 4.349 1.00 . A A . 58 SER HG 1 1
32 58169 1 1 58 SER N N 13.294 4.277 6.693 1.00 . A A . 58 SER N 1 1
32 58170 1 1 58 SER O O 11.048 5.600 5.877 1.00 . A A . 58 SER O 1 1
32 58171 1 1 58 SER OG O 13.921 2.561 4.947 1.00 . A A . 58 SER OG 1 1
32 58172 1 1 59 GLU C C 9.713 6.759 3.313 1.00 . A A . 59 GLU C 1 1
32 58173 1 1 59 GLU CA C 10.856 7.516 4.000 1.00 . A A . 59 GLU CA 1 1
32 58174 1 1 59 GLU CB C 11.366 8.645 3.103 1.00 . A A . 59 GLU CB 1 1
32 58175 1 1 59 GLU CD C 10.806 7.066 1.249 1.00 . A A . 59 GLU CD 1 1
32 58176 1 1 59 GLU CG C 11.843 8.063 1.771 1.00 . A A . 59 GLU CG 1 1
32 58177 1 1 59 GLU H H 12.822 6.717 3.632 1.00 . A A . 59 GLU H 1 1
32 58178 1 1 59 GLU HA H 10.523 7.922 4.943 1.00 . A A . 59 GLU HA 1 1
32 58179 1 1 59 GLU HB2 H 10.569 9.351 2.923 1.00 . A A . 59 GLU HB2 1 1
32 58180 1 1 59 GLU HB3 H 12.189 9.148 3.591 1.00 . A A . 59 GLU HB3 1 1
32 58181 1 1 59 GLU HG2 H 11.969 8.861 1.054 1.00 . A A . 59 GLU HG2 1 1
32 58182 1 1 59 GLU HG3 H 12.785 7.555 1.916 1.00 . A A . 59 GLU HG3 1 1
32 58183 1 1 59 GLU N N 12.034 6.626 4.206 1.00 . A A . 59 GLU N 1 1
32 58184 1 1 59 GLU O O 8.619 7.270 3.174 1.00 . A A . 59 GLU O 1 1
32 58185 1 1 59 GLU OE1 O 10.548 6.094 1.938 1.00 . A A . 59 GLU OE1 1 1
32 58186 1 1 59 GLU OE2 O 10.287 7.292 0.168 1.00 . A A . 59 GLU OE2 1 1
32 58187 1 1 60 ILE C C 7.851 4.272 3.208 1.00 . A A . 60 ILE C 1 1
32 58188 1 1 60 ILE CA C 8.867 4.786 2.189 1.00 . A A . 60 ILE CA 1 1
32 58189 1 1 60 ILE CB C 9.554 3.603 1.503 1.00 . A A . 60 ILE CB 1 1
32 58190 1 1 60 ILE CD1 C 11.996 3.248 1.085 1.00 . A A . 60 ILE CD1 1 1
32 58191 1 1 60 ILE CG1 C 10.771 4.080 0.698 1.00 . A A . 60 ILE CG1 1 1
32 58192 1 1 60 ILE CG2 C 8.563 2.924 0.557 1.00 . A A . 60 ILE CG2 1 1
32 58193 1 1 60 ILE H H 10.837 5.150 2.981 1.00 . A A . 60 ILE H 1 1
32 58194 1 1 60 ILE HA H 8.380 5.401 1.456 1.00 . A A . 60 ILE HA 1 1
32 58195 1 1 60 ILE HB H 9.868 2.894 2.252 1.00 . A A . 60 ILE HB 1 1
32 58196 1 1 60 ILE HD11 H 11.781 2.200 0.937 1.00 . A A . 60 ILE HD11 1 1
32 58197 1 1 60 ILE HD12 H 12.835 3.534 0.469 1.00 . A A . 60 ILE HD12 1 1
32 58198 1 1 60 ILE HD13 H 12.236 3.423 2.124 1.00 . A A . 60 ILE HD13 1 1
32 58199 1 1 60 ILE HG12 H 10.573 3.958 -0.354 1.00 . A A . 60 ILE HG12 1 1
32 58200 1 1 60 ILE HG13 H 10.963 5.120 0.907 1.00 . A A . 60 ILE HG13 1 1
32 58201 1 1 60 ILE HG21 H 8.170 3.654 -0.134 1.00 . A A . 60 ILE HG21 1 1
32 58202 1 1 60 ILE HG22 H 9.066 2.142 0.009 1.00 . A A . 60 ILE HG22 1 1
32 58203 1 1 60 ILE HG23 H 7.753 2.499 1.131 1.00 . A A . 60 ILE HG23 1 1
32 58204 1 1 60 ILE N N 9.950 5.552 2.872 1.00 . A A . 60 ILE N 1 1
32 58205 1 1 60 ILE O O 8.129 4.175 4.387 1.00 . A A . 60 ILE O 1 1
32 58206 1 1 61 ARG C C 4.574 2.618 2.942 1.00 . A A . 61 ARG C 1 1
32 58207 1 1 61 ARG CA C 5.637 3.423 3.695 1.00 . A A . 61 ARG CA 1 1
32 58208 1 1 61 ARG CB C 5.017 4.670 4.321 1.00 . A A . 61 ARG CB 1 1
32 58209 1 1 61 ARG CD C 4.616 5.471 6.652 1.00 . A A . 61 ARG CD 1 1
32 58210 1 1 61 ARG CG C 5.666 4.929 5.678 1.00 . A A . 61 ARG CG 1 1
32 58211 1 1 61 ARG CZ C 4.588 4.767 8.969 1.00 . A A . 61 ARG CZ 1 1
32 58212 1 1 61 ARG H H 6.481 4.024 1.801 1.00 . A A . 61 ARG H 1 1
32 58213 1 1 61 ARG HA H 6.093 2.818 4.463 1.00 . A A . 61 ARG HA 1 1
32 58214 1 1 61 ARG HB2 H 5.182 5.519 3.671 1.00 . A A . 61 ARG HB2 1 1
32 58215 1 1 61 ARG HB3 H 3.956 4.519 4.453 1.00 . A A . 61 ARG HB3 1 1
32 58216 1 1 61 ARG HD2 H 4.399 6.507 6.430 1.00 . A A . 61 ARG HD2 1 1
32 58217 1 1 61 ARG HD3 H 3.717 4.878 6.606 1.00 . A A . 61 ARG HD3 1 1
32 58218 1 1 61 ARG HE H 6.141 5.699 8.155 1.00 . A A . 61 ARG HE 1 1
32 58219 1 1 61 ARG HG2 H 6.072 4.005 6.063 1.00 . A A . 61 ARG HG2 1 1
32 58220 1 1 61 ARG HG3 H 6.460 5.651 5.564 1.00 . A A . 61 ARG HG3 1 1
32 58221 1 1 61 ARG HH11 H 4.963 2.910 8.321 1.00 . A A . 61 ARG HH11 1 1
32 58222 1 1 61 ARG HH12 H 4.018 3.021 9.768 1.00 . A A . 61 ARG HH12 1 1
32 58223 1 1 61 ARG HH21 H 4.054 6.487 9.845 1.00 . A A . 61 ARG HH21 1 1
32 58224 1 1 61 ARG HH22 H 3.503 5.044 10.630 1.00 . A A . 61 ARG HH22 1 1
32 58225 1 1 61 ARG N N 6.676 3.938 2.756 1.00 . A A . 61 ARG N 1 1
32 58226 1 1 61 ARG NE N 5.241 5.346 7.998 1.00 . A A . 61 ARG NE 1 1
32 58227 1 1 61 ARG NH1 N 4.517 3.465 9.024 1.00 . A A . 61 ARG NH1 1 1
32 58228 1 1 61 ARG NH2 N 4.002 5.489 9.886 1.00 . A A . 61 ARG NH2 1 1
32 58229 1 1 61 ARG O O 4.052 3.049 1.933 1.00 . A A . 61 ARG O 1 1
32 58230 1 1 62 LEU C C 1.856 0.820 3.461 1.00 . A A . 62 LEU C 1 1
32 58231 1 1 62 LEU CA C 3.202 0.623 2.759 1.00 . A A . 62 LEU CA 1 1
32 58232 1 1 62 LEU CB C 3.681 -0.822 2.910 1.00 . A A . 62 LEU CB 1 1
32 58233 1 1 62 LEU CD1 C 5.782 -2.174 2.902 1.00 . A A . 62 LEU CD1 1 1
32 58234 1 1 62 LEU CD2 C 4.929 -1.178 0.775 1.00 . A A . 62 LEU CD2 1 1
32 58235 1 1 62 LEU CG C 5.070 -0.968 2.284 1.00 . A A . 62 LEU CG 1 1
32 58236 1 1 62 LEU H H 4.670 1.131 4.255 1.00 . A A . 62 LEU H 1 1
32 58237 1 1 62 LEU HA H 3.128 0.883 1.715 1.00 . A A . 62 LEU HA 1 1
32 58238 1 1 62 LEU HB2 H 3.730 -1.077 3.959 1.00 . A A . 62 LEU HB2 1 1
32 58239 1 1 62 LEU HB3 H 2.990 -1.484 2.413 1.00 . A A . 62 LEU HB3 1 1
32 58240 1 1 62 LEU HD11 H 5.067 -2.963 3.079 1.00 . A A . 62 LEU HD11 1 1
32 58241 1 1 62 LEU HD12 H 6.546 -2.526 2.224 1.00 . A A . 62 LEU HD12 1 1
32 58242 1 1 62 LEU HD13 H 6.237 -1.882 3.836 1.00 . A A . 62 LEU HD13 1 1
32 58243 1 1 62 LEU HD21 H 3.918 -1.480 0.546 1.00 . A A . 62 LEU HD21 1 1
32 58244 1 1 62 LEU HD22 H 5.155 -0.256 0.261 1.00 . A A . 62 LEU HD22 1 1
32 58245 1 1 62 LEU HD23 H 5.615 -1.948 0.453 1.00 . A A . 62 LEU HD23 1 1
32 58246 1 1 62 LEU HG H 5.647 -0.075 2.471 1.00 . A A . 62 LEU HG 1 1
32 58247 1 1 62 LEU N N 4.242 1.454 3.434 1.00 . A A . 62 LEU N 1 1
32 58248 1 1 62 LEU O O 1.801 1.219 4.608 1.00 . A A . 62 LEU O 1 1
32 58249 1 1 63 ALA C C -1.622 -0.168 2.826 1.00 . A A . 63 ALA C 1 1
32 58250 1 1 63 ALA CA C -0.560 0.742 3.452 1.00 . A A . 63 ALA CA 1 1
32 58251 1 1 63 ALA CB C -0.910 2.211 3.219 1.00 . A A . 63 ALA CB 1 1
32 58252 1 1 63 ALA H H 0.818 0.229 1.864 1.00 . A A . 63 ALA H 1 1
32 58253 1 1 63 ALA HA H -0.476 0.549 4.511 1.00 . A A . 63 ALA HA 1 1
32 58254 1 1 63 ALA HB1 H -0.009 2.768 3.009 1.00 . A A . 63 ALA HB1 1 1
32 58255 1 1 63 ALA HB2 H -1.587 2.292 2.382 1.00 . A A . 63 ALA HB2 1 1
32 58256 1 1 63 ALA HB3 H -1.382 2.611 4.103 1.00 . A A . 63 ALA HB3 1 1
32 58257 1 1 63 ALA N N 0.765 0.551 2.792 1.00 . A A . 63 ALA N 1 1
32 58258 1 1 63 ALA O O -1.429 -0.730 1.765 1.00 . A A . 63 ALA O 1 1
32 58259 1 1 64 LYS C C -5.197 -0.607 3.268 1.00 . A A . 64 LYS C 1 1
32 58260 1 1 64 LYS CA C -3.822 -1.193 2.936 1.00 . A A . 64 LYS CA 1 1
32 58261 1 1 64 LYS CB C -3.630 -2.536 3.640 1.00 . A A . 64 LYS CB 1 1
32 58262 1 1 64 LYS CD C -3.404 -5.002 3.302 1.00 . A A . 64 LYS CD 1 1
32 58263 1 1 64 LYS CE C -3.511 -6.127 2.270 1.00 . A A . 64 LYS CE 1 1
32 58264 1 1 64 LYS CG C -3.504 -3.649 2.597 1.00 . A A . 64 LYS CG 1 1
32 58265 1 1 64 LYS H H -2.874 0.144 4.336 1.00 . A A . 64 LYS H 1 1
32 58266 1 1 64 LYS HA H -3.710 -1.315 1.873 1.00 . A A . 64 LYS HA 1 1
32 58267 1 1 64 LYS HB2 H -2.734 -2.504 4.242 1.00 . A A . 64 LYS HB2 1 1
32 58268 1 1 64 LYS HB3 H -4.482 -2.734 4.274 1.00 . A A . 64 LYS HB3 1 1
32 58269 1 1 64 LYS HD2 H -2.457 -5.072 3.814 1.00 . A A . 64 LYS HD2 1 1
32 58270 1 1 64 LYS HD3 H -4.207 -5.095 4.017 1.00 . A A . 64 LYS HD3 1 1
32 58271 1 1 64 LYS HE2 H -4.434 -6.041 1.715 1.00 . A A . 64 LYS HE2 1 1
32 58272 1 1 64 LYS HE3 H -2.665 -6.102 1.599 1.00 . A A . 64 LYS HE3 1 1
32 58273 1 1 64 LYS HG2 H -4.373 -3.639 1.954 1.00 . A A . 64 LYS HG2 1 1
32 58274 1 1 64 LYS HG3 H -2.616 -3.488 2.004 1.00 . A A . 64 LYS HG3 1 1
32 58275 1 1 64 LYS HZ1 H -2.802 -7.301 3.837 1.00 . A A . 64 LYS HZ1 1 1
32 58276 1 1 64 LYS HZ2 H -4.446 -7.541 3.478 1.00 . A A . 64 LYS HZ2 1 1
32 58277 1 1 64 LYS HZ3 H -3.254 -8.184 2.457 1.00 . A A . 64 LYS HZ3 1 1
32 58278 1 1 64 LYS N N -2.743 -0.318 3.481 1.00 . A A . 64 LYS N 1 1
32 58279 1 1 64 LYS NZ N -3.503 -7.383 3.070 1.00 . A A . 64 LYS NZ 1 1
32 58280 1 1 64 LYS O O -5.350 0.145 4.209 1.00 . A A . 64 LYS O 1 1
32 58281 1 1 65 VAL C C -8.576 -1.554 2.860 1.00 . A A . 65 VAL C 1 1
32 58282 1 1 65 VAL CA C -7.563 -0.416 2.789 1.00 . A A . 65 VAL CA 1 1
32 58283 1 1 65 VAL CB C -7.894 0.503 1.611 1.00 . A A . 65 VAL CB 1 1
32 58284 1 1 65 VAL CG1 C -9.323 1.050 1.764 1.00 . A A . 65 VAL CG1 1 1
32 58285 1 1 65 VAL CG2 C -6.902 1.667 1.580 1.00 . A A . 65 VAL CG2 1 1
32 58286 1 1 65 VAL H H -6.060 -1.564 1.754 1.00 . A A . 65 VAL H 1 1
32 58287 1 1 65 VAL HA H -7.564 0.149 3.708 1.00 . A A . 65 VAL HA 1 1
32 58288 1 1 65 VAL HB H -7.821 -0.055 0.690 1.00 . A A . 65 VAL HB 1 1
32 58289 1 1 65 VAL HG11 H -9.878 0.446 2.471 1.00 . A A . 65 VAL HG11 1 1
32 58290 1 1 65 VAL HG12 H -9.280 2.069 2.120 1.00 . A A . 65 VAL HG12 1 1
32 58291 1 1 65 VAL HG13 H -9.821 1.025 0.807 1.00 . A A . 65 VAL HG13 1 1
32 58292 1 1 65 VAL HG21 H -6.540 1.857 2.579 1.00 . A A . 65 VAL HG21 1 1
32 58293 1 1 65 VAL HG22 H -6.070 1.414 0.938 1.00 . A A . 65 VAL HG22 1 1
32 58294 1 1 65 VAL HG23 H -7.394 2.550 1.202 1.00 . A A . 65 VAL HG23 1 1
32 58295 1 1 65 VAL N N -6.201 -0.951 2.507 1.00 . A A . 65 VAL N 1 1
32 58296 1 1 65 VAL O O -8.495 -2.522 2.129 1.00 . A A . 65 VAL O 1 1
32 58297 1 1 66 ASP C C -11.790 -2.096 2.982 1.00 . A A . 66 ASP C 1 1
32 58298 1 1 66 ASP CA C -10.578 -2.493 3.826 1.00 . A A . 66 ASP CA 1 1
32 58299 1 1 66 ASP CB C -10.944 -2.549 5.308 1.00 . A A . 66 ASP CB 1 1
32 58300 1 1 66 ASP CG C -9.772 -3.130 6.102 1.00 . A A . 66 ASP CG 1 1
32 58301 1 1 66 ASP H H -9.596 -0.635 4.288 1.00 . A A . 66 ASP H 1 1
32 58302 1 1 66 ASP HA H -10.184 -3.443 3.502 1.00 . A A . 66 ASP HA 1 1
32 58303 1 1 66 ASP HB2 H -11.161 -1.552 5.664 1.00 . A A . 66 ASP HB2 1 1
32 58304 1 1 66 ASP HB3 H -11.815 -3.175 5.442 1.00 . A A . 66 ASP HB3 1 1
32 58305 1 1 66 ASP N N -9.543 -1.433 3.721 1.00 . A A . 66 ASP N 1 1
32 58306 1 1 66 ASP O O -12.676 -1.407 3.442 1.00 . A A . 66 ASP O 1 1
32 58307 1 1 66 ASP OD1 O -9.588 -4.335 6.052 1.00 . A A . 66 ASP OD1 1 1
32 58308 1 1 66 ASP OD2 O -9.077 -2.359 6.743 1.00 . A A . 66 ASP OD2 1 1
32 58309 1 1 67 ALA C C -14.309 -2.400 1.576 1.00 . A A . 67 ALA C 1 1
32 58310 1 1 67 ALA CA C -12.977 -2.153 0.860 1.00 . A A . 67 ALA CA 1 1
32 58311 1 1 67 ALA CB C -12.841 -3.075 -0.352 1.00 . A A . 67 ALA CB 1 1
32 58312 1 1 67 ALA H H -11.092 -3.055 1.393 1.00 . A A . 67 ALA H 1 1
32 58313 1 1 67 ALA HA H -12.902 -1.123 0.548 1.00 . A A . 67 ALA HA 1 1
32 58314 1 1 67 ALA HB1 H -11.870 -3.549 -0.336 1.00 . A A . 67 ALA HB1 1 1
32 58315 1 1 67 ALA HB2 H -13.611 -3.830 -0.318 1.00 . A A . 67 ALA HB2 1 1
32 58316 1 1 67 ALA HB3 H -12.943 -2.495 -1.258 1.00 . A A . 67 ALA HB3 1 1
32 58317 1 1 67 ALA N N -11.826 -2.513 1.745 1.00 . A A . 67 ALA N 1 1
32 58318 1 1 67 ALA O O -15.309 -1.776 1.282 1.00 . A A . 67 ALA O 1 1
32 58319 1 1 68 THR C C -15.842 -2.523 4.331 1.00 . A A . 68 THR C 1 1
32 58320 1 1 68 THR CA C -15.597 -3.585 3.250 1.00 . A A . 68 THR CA 1 1
32 58321 1 1 68 THR CB C -15.389 -4.960 3.886 1.00 . A A . 68 THR CB 1 1
32 58322 1 1 68 THR CG2 C -15.329 -6.027 2.792 1.00 . A A . 68 THR CG2 1 1
32 58323 1 1 68 THR H H -13.514 -3.796 2.740 1.00 . A A . 68 THR H 1 1
32 58324 1 1 68 THR HA H -16.429 -3.621 2.563 1.00 . A A . 68 THR HA 1 1
32 58325 1 1 68 THR HB H -16.212 -5.179 4.549 1.00 . A A . 68 THR HB 1 1
32 58326 1 1 68 THR HG1 H -14.316 -5.458 5.430 1.00 . A A . 68 THR HG1 1 1
32 58327 1 1 68 THR HG21 H -16.221 -5.972 2.185 1.00 . A A . 68 THR HG21 1 1
32 58328 1 1 68 THR HG22 H -14.462 -5.857 2.171 1.00 . A A . 68 THR HG22 1 1
32 58329 1 1 68 THR HG23 H -15.263 -7.005 3.244 1.00 . A A . 68 THR HG23 1 1
32 58330 1 1 68 THR N N -14.330 -3.304 2.515 1.00 . A A . 68 THR N 1 1
32 58331 1 1 68 THR O O -16.876 -2.511 4.970 1.00 . A A . 68 THR O 1 1
32 58332 1 1 68 THR OG1 O -14.174 -4.961 4.620 1.00 . A A . 68 THR OG1 1 1
32 58333 1 1 69 GLU C C -14.959 0.810 4.966 1.00 . A A . 69 GLU C 1 1
32 58334 1 1 69 GLU CA C -15.108 -0.584 5.584 1.00 . A A . 69 GLU CA 1 1
32 58335 1 1 69 GLU CB C -14.006 -0.838 6.614 1.00 . A A . 69 GLU CB 1 1
32 58336 1 1 69 GLU CD C -14.091 1.018 8.285 1.00 . A A . 69 GLU CD 1 1
32 58337 1 1 69 GLU CG C -14.500 -0.429 8.003 1.00 . A A . 69 GLU CG 1 1
32 58338 1 1 69 GLU H H -14.076 -1.646 4.024 1.00 . A A . 69 GLU H 1 1
32 58339 1 1 69 GLU HA H -16.076 -0.691 6.047 1.00 . A A . 69 GLU HA 1 1
32 58340 1 1 69 GLU HB2 H -13.753 -1.888 6.617 1.00 . A A . 69 GLU HB2 1 1
32 58341 1 1 69 GLU HB3 H -13.132 -0.258 6.357 1.00 . A A . 69 GLU HB3 1 1
32 58342 1 1 69 GLU HG2 H -15.576 -0.513 8.042 1.00 . A A . 69 GLU HG2 1 1
32 58343 1 1 69 GLU HG3 H -14.061 -1.079 8.747 1.00 . A A . 69 GLU HG3 1 1
32 58344 1 1 69 GLU N N -14.909 -1.631 4.544 1.00 . A A . 69 GLU N 1 1
32 58345 1 1 69 GLU O O -15.577 1.760 5.404 1.00 . A A . 69 GLU O 1 1
32 58346 1 1 69 GLU OE1 O -14.406 1.871 7.472 1.00 . A A . 69 GLU OE1 1 1
32 58347 1 1 69 GLU OE2 O -13.470 1.248 9.310 1.00 . A A . 69 GLU OE2 1 1
32 58348 1 1 70 GLU C C -13.780 2.126 1.806 1.00 . A A . 70 GLU C 1 1
32 58349 1 1 70 GLU CA C -13.956 2.277 3.321 1.00 . A A . 70 GLU CA 1 1
32 58350 1 1 70 GLU CB C -12.691 2.860 3.966 1.00 . A A . 70 GLU CB 1 1
32 58351 1 1 70 GLU CD C -11.244 1.427 2.510 1.00 . A A . 70 GLU CD 1 1
32 58352 1 1 70 GLU CG C -11.563 1.822 3.955 1.00 . A A . 70 GLU CG 1 1
32 58353 1 1 70 GLU HA H -14.802 2.912 3.534 1.00 . A A . 70 GLU HA 1 1
32 58354 1 1 70 GLU HB2 H -12.380 3.735 3.414 1.00 . A A . 70 GLU HB2 1 1
32 58355 1 1 70 GLU HB3 H -12.909 3.139 4.986 1.00 . A A . 70 GLU HB3 1 1
32 58356 1 1 70 GLU HG2 H -10.685 2.238 4.414 1.00 . A A . 70 GLU HG2 1 1
32 58357 1 1 70 GLU HG3 H -11.868 0.952 4.505 1.00 . A A . 70 GLU HG3 1 1
32 58358 1 1 70 GLU N N -14.142 0.942 3.956 1.00 . A A . 70 GLU N 1 1
32 58359 1 1 70 GLU O O -12.861 2.664 1.220 1.00 . A A . 70 GLU O 1 1
32 58360 1 1 70 GLU OE1 O -11.456 2.248 1.633 1.00 . A A . 70 GLU OE1 1 1
32 58361 1 1 70 GLU OE2 O -10.792 0.313 2.307 1.00 . A A . 70 GLU OE2 1 1
32 58362 1 1 71 SER C C -14.776 2.549 -1.037 1.00 . A A . 71 SER C 1 1
32 58363 1 1 71 SER CA C -14.553 1.217 -0.312 1.00 . A A . 71 SER CA 1 1
32 58364 1 1 71 SER CB C -15.660 0.227 -0.682 1.00 . A A . 71 SER CB 1 1
32 58365 1 1 71 SER H H -15.397 0.981 1.659 1.00 . A A . 71 SER H 1 1
32 58366 1 1 71 SER HA H -13.591 0.805 -0.572 1.00 . A A . 71 SER HA 1 1
32 58367 1 1 71 SER HB2 H -16.017 0.445 -1.674 1.00 . A A . 71 SER HB2 1 1
32 58368 1 1 71 SER HB3 H -15.263 -0.778 -0.659 1.00 . A A . 71 SER HB3 1 1
32 58369 1 1 71 SER HG H -17.264 1.110 -0.020 1.00 . A A . 71 SER HG 1 1
32 58370 1 1 71 SER N N -14.661 1.401 1.167 1.00 . A A . 71 SER N 1 1
32 58371 1 1 71 SER O O -14.474 2.684 -2.207 1.00 . A A . 71 SER O 1 1
32 58372 1 1 71 SER OG O -16.738 0.349 0.238 1.00 . A A . 71 SER OG 1 1
32 58373 1 1 72 ASP C C -14.326 5.315 -1.790 1.00 . A A . 72 ASP C 1 1
32 58374 1 1 72 ASP CA C -15.557 4.855 -1.001 1.00 . A A . 72 ASP CA 1 1
32 58375 1 1 72 ASP CB C -15.836 5.812 0.158 1.00 . A A . 72 ASP CB 1 1
32 58376 1 1 72 ASP CG C -17.338 6.091 0.239 1.00 . A A . 72 ASP CG 1 1
32 58377 1 1 72 ASP H H -15.548 3.396 0.584 1.00 . A A . 72 ASP H 1 1
32 58378 1 1 72 ASP HA H -16.418 4.801 -1.647 1.00 . A A . 72 ASP HA 1 1
32 58379 1 1 72 ASP HB2 H -15.504 5.363 1.083 1.00 . A A . 72 ASP HB2 1 1
32 58380 1 1 72 ASP HB3 H -15.306 6.738 -0.003 1.00 . A A . 72 ASP HB3 1 1
32 58381 1 1 72 ASP N N -15.307 3.531 -0.354 1.00 . A A . 72 ASP N 1 1
32 58382 1 1 72 ASP O O -14.431 6.067 -2.739 1.00 . A A . 72 ASP O 1 1
32 58383 1 1 72 ASP OD1 O -17.784 7.018 -0.419 1.00 . A A . 72 ASP OD1 1 1
32 58384 1 1 72 ASP OD2 O -18.017 5.376 0.957 1.00 . A A . 72 ASP OD2 1 1
32 58385 1 1 73 LEU C C -11.700 4.316 -3.320 1.00 . A A . 73 LEU C 1 1
32 58386 1 1 73 LEU CA C -11.932 5.268 -2.150 1.00 . A A . 73 LEU CA 1 1
32 58387 1 1 73 LEU CB C -10.795 5.151 -1.132 1.00 . A A . 73 LEU CB 1 1
32 58388 1 1 73 LEU CD1 C -11.087 5.022 1.345 1.00 . A A . 73 LEU CD1 1 1
32 58389 1 1 73 LEU CD2 C -10.130 7.082 0.308 1.00 . A A . 73 LEU CD2 1 1
32 58390 1 1 73 LEU CG C -11.141 5.948 0.129 1.00 . A A . 73 LEU CG 1 1
32 58391 1 1 73 LEU H H -13.095 4.252 -0.650 1.00 . A A . 73 LEU H 1 1
32 58392 1 1 73 LEU HA H -12.017 6.282 -2.499 1.00 . A A . 73 LEU HA 1 1
32 58393 1 1 73 LEU HB2 H -10.653 4.113 -0.872 1.00 . A A . 73 LEU HB2 1 1
32 58394 1 1 73 LEU HB3 H -9.887 5.540 -1.564 1.00 . A A . 73 LEU HB3 1 1
32 58395 1 1 73 LEU HD11 H -11.140 3.994 1.016 1.00 . A A . 73 LEU HD11 1 1
32 58396 1 1 73 LEU HD12 H -10.162 5.182 1.878 1.00 . A A . 73 LEU HD12 1 1
32 58397 1 1 73 LEU HD13 H -11.921 5.235 1.997 1.00 . A A . 73 LEU HD13 1 1
32 58398 1 1 73 LEU HD21 H -9.135 6.704 0.133 1.00 . A A . 73 LEU HD21 1 1
32 58399 1 1 73 LEU HD22 H -10.345 7.872 -0.397 1.00 . A A . 73 LEU HD22 1 1
32 58400 1 1 73 LEU HD23 H -10.197 7.468 1.313 1.00 . A A . 73 LEU HD23 1 1
32 58401 1 1 73 LEU HG H -12.134 6.362 0.033 1.00 . A A . 73 LEU HG 1 1
32 58402 1 1 73 LEU N N -13.161 4.863 -1.413 1.00 . A A . 73 LEU N 1 1
32 58403 1 1 73 LEU O O -11.343 4.721 -4.408 1.00 . A A . 73 LEU O 1 1
32 58404 1 1 74 ALA C C -12.754 2.298 -5.292 1.00 . A A . 74 ALA C 1 1
32 58405 1 1 74 ALA CA C -11.719 2.060 -4.194 1.00 . A A . 74 ALA CA 1 1
32 58406 1 1 74 ALA CB C -11.933 0.699 -3.531 1.00 . A A . 74 ALA CB 1 1
32 58407 1 1 74 ALA H H -12.208 2.753 -2.215 1.00 . A A . 74 ALA H 1 1
32 58408 1 1 74 ALA HA H -10.719 2.127 -4.593 1.00 . A A . 74 ALA HA 1 1
32 58409 1 1 74 ALA HB1 H -12.367 0.843 -2.551 1.00 . A A . 74 ALA HB1 1 1
32 58410 1 1 74 ALA HB2 H -12.601 0.104 -4.136 1.00 . A A . 74 ALA HB2 1 1
32 58411 1 1 74 ALA HB3 H -10.985 0.192 -3.434 1.00 . A A . 74 ALA HB3 1 1
32 58412 1 1 74 ALA N N -11.913 3.051 -3.100 1.00 . A A . 74 ALA N 1 1
32 58413 1 1 74 ALA O O -12.427 2.379 -6.460 1.00 . A A . 74 ALA O 1 1
32 58414 1 1 75 GLN C C -14.730 3.960 -6.708 1.00 . A A . 75 GLN C 1 1
32 58415 1 1 75 GLN CA C -15.050 2.669 -5.954 1.00 . A A . 75 GLN CA 1 1
32 58416 1 1 75 GLN CB C -16.353 2.810 -5.166 1.00 . A A . 75 GLN CB 1 1
32 58417 1 1 75 GLN CD C -18.015 0.954 -5.361 1.00 . A A . 75 GLN CD 1 1
32 58418 1 1 75 GLN CG C -16.769 1.443 -4.620 1.00 . A A . 75 GLN CG 1 1
32 58419 1 1 75 GLN H H -14.243 2.362 -3.980 1.00 . A A . 75 GLN H 1 1
32 58420 1 1 75 GLN HA H -15.115 1.836 -6.637 1.00 . A A . 75 GLN HA 1 1
32 58421 1 1 75 GLN HB2 H -16.203 3.497 -4.345 1.00 . A A . 75 GLN HB2 1 1
32 58422 1 1 75 GLN HB3 H -17.127 3.188 -5.816 1.00 . A A . 75 GLN HB3 1 1
32 58423 1 1 75 GLN HE21 H -18.447 -0.434 -4.008 1.00 . A A . 75 GLN HE21 1 1
32 58424 1 1 75 GLN HE22 H -19.517 -0.344 -5.323 1.00 . A A . 75 GLN HE22 1 1
32 58425 1 1 75 GLN HG2 H -15.964 0.737 -4.764 1.00 . A A . 75 GLN HG2 1 1
32 58426 1 1 75 GLN HG3 H -16.988 1.529 -3.566 1.00 . A A . 75 GLN HG3 1 1
32 58427 1 1 75 GLN N N -13.999 2.422 -4.928 1.00 . A A . 75 GLN N 1 1
32 58428 1 1 75 GLN NE2 N -18.718 -0.022 -4.856 1.00 . A A . 75 GLN NE2 1 1
32 58429 1 1 75 GLN O O -15.057 4.111 -7.868 1.00 . A A . 75 GLN O 1 1
32 58430 1 1 75 GLN OE1 O -18.352 1.465 -6.411 1.00 . A A . 75 GLN OE1 1 1
32 58431 1 1 76 GLN C C -12.868 5.868 -7.962 1.00 . A A . 76 GLN C 1 1
32 58432 1 1 76 GLN CA C -13.730 6.165 -6.737 1.00 . A A . 76 GLN CA 1 1
32 58433 1 1 76 GLN CB C -12.935 6.962 -5.702 1.00 . A A . 76 GLN CB 1 1
32 58434 1 1 76 GLN CD C -13.219 9.171 -4.568 1.00 . A A . 76 GLN CD 1 1
32 58435 1 1 76 GLN CG C -13.167 8.459 -5.922 1.00 . A A . 76 GLN CG 1 1
32 58436 1 1 76 GLN H H -13.821 4.744 -5.121 1.00 . A A . 76 GLN H 1 1
32 58437 1 1 76 GLN HA H -14.617 6.703 -7.020 1.00 . A A . 76 GLN HA 1 1
32 58438 1 1 76 GLN HB2 H -13.259 6.688 -4.710 1.00 . A A . 76 GLN HB2 1 1
32 58439 1 1 76 GLN HB3 H -11.882 6.740 -5.812 1.00 . A A . 76 GLN HB3 1 1
32 58440 1 1 76 GLN HE21 H -13.543 10.962 -5.364 1.00 . A A . 76 GLN HE21 1 1
32 58441 1 1 76 GLN HE22 H -13.462 10.926 -3.670 1.00 . A A . 76 GLN HE22 1 1
32 58442 1 1 76 GLN HG2 H -12.359 8.866 -6.511 1.00 . A A . 76 GLN HG2 1 1
32 58443 1 1 76 GLN HG3 H -14.102 8.605 -6.441 1.00 . A A . 76 GLN HG3 1 1
32 58444 1 1 76 GLN N N -14.082 4.889 -6.056 1.00 . A A . 76 GLN N 1 1
32 58445 1 1 76 GLN NE2 N -13.425 10.461 -4.531 1.00 . A A . 76 GLN NE2 1 1
32 58446 1 1 76 GLN O O -13.020 6.471 -9.007 1.00 . A A . 76 GLN O 1 1
32 58447 1 1 76 GLN OE1 O -13.071 8.551 -3.534 1.00 . A A . 76 GLN OE1 1 1
32 58448 1 1 77 TYR C C -11.853 3.686 -9.964 1.00 . A A . 77 TYR C 1 1
32 58449 1 1 77 TYR CA C -11.093 4.588 -8.994 1.00 . A A . 77 TYR CA 1 1
32 58450 1 1 77 TYR CB C -9.904 3.853 -8.378 1.00 . A A . 77 TYR CB 1 1
32 58451 1 1 77 TYR CD1 C -8.552 5.965 -8.126 1.00 . A A . 77 TYR CD1 1 1
32 58452 1 1 77 TYR CD2 C -8.924 4.580 -6.171 1.00 . A A . 77 TYR CD2 1 1
32 58453 1 1 77 TYR CE1 C -7.816 6.867 -7.348 1.00 . A A . 77 TYR CE1 1 1
32 58454 1 1 77 TYR CE2 C -8.186 5.482 -5.392 1.00 . A A . 77 TYR CE2 1 1
32 58455 1 1 77 TYR CG C -9.106 4.822 -7.538 1.00 . A A . 77 TYR CG 1 1
32 58456 1 1 77 TYR CZ C -7.632 6.625 -5.981 1.00 . A A . 77 TYR CZ 1 1
32 58457 1 1 77 TYR H H -11.865 4.462 -6.989 1.00 . A A . 77 TYR H 1 1
32 58458 1 1 77 TYR HA H -10.757 5.479 -9.494 1.00 . A A . 77 TYR HA 1 1
32 58459 1 1 77 TYR HB2 H -10.262 3.046 -7.756 1.00 . A A . 77 TYR HB2 1 1
32 58460 1 1 77 TYR HB3 H -9.280 3.454 -9.162 1.00 . A A . 77 TYR HB3 1 1
32 58461 1 1 77 TYR HD1 H -8.693 6.152 -9.181 1.00 . A A . 77 TYR HD1 1 1
32 58462 1 1 77 TYR HD2 H -9.351 3.698 -5.717 1.00 . A A . 77 TYR HD2 1 1
32 58463 1 1 77 TYR HE1 H -7.390 7.750 -7.801 1.00 . A A . 77 TYR HE1 1 1
32 58464 1 1 77 TYR HE2 H -8.045 5.294 -4.339 1.00 . A A . 77 TYR HE2 1 1
32 58465 1 1 77 TYR HH H -6.231 7.903 -5.771 1.00 . A A . 77 TYR HH 1 1
32 58466 1 1 77 TYR N N -11.965 4.936 -7.841 1.00 . A A . 77 TYR N 1 1
32 58467 1 1 77 TYR O O -12.002 3.994 -11.130 1.00 . A A . 77 TYR O 1 1
32 58468 1 1 77 TYR OH O -6.907 7.513 -5.214 1.00 . A A . 77 TYR OH 1 1
32 58469 1 1 78 GLY C C -12.583 0.221 -10.236 1.00 . A A . 78 GLY C 1 1
32 58470 1 1 78 GLY CA C -13.101 1.657 -10.385 1.00 . A A . 78 GLY CA 1 1
32 58471 1 1 78 GLY H H -12.213 2.350 -8.544 1.00 . A A . 78 GLY H 1 1
32 58472 1 1 78 GLY HA2 H -14.148 1.688 -10.122 1.00 . A A . 78 GLY HA2 1 1
32 58473 1 1 78 GLY HA3 H -12.980 1.975 -11.409 1.00 . A A . 78 GLY HA3 1 1
32 58474 1 1 78 GLY N N -12.342 2.576 -9.490 1.00 . A A . 78 GLY N 1 1
32 58475 1 1 78 GLY O O -13.066 -0.686 -10.886 1.00 . A A . 78 GLY O 1 1
32 58476 1 1 79 VAL C C -12.230 -2.360 -8.931 1.00 . A A . 79 VAL C 1 1
32 58477 1 1 79 VAL CA C -11.082 -1.385 -9.218 1.00 . A A . 79 VAL CA 1 1
32 58478 1 1 79 VAL CB C -10.125 -1.296 -8.026 1.00 . A A . 79 VAL CB 1 1
32 58479 1 1 79 VAL CG1 C -10.846 -0.700 -6.817 1.00 . A A . 79 VAL CG1 1 1
32 58480 1 1 79 VAL CG2 C -9.624 -2.691 -7.672 1.00 . A A . 79 VAL CG2 1 1
32 58481 1 1 79 VAL H H -11.227 0.731 -8.871 1.00 . A A . 79 VAL H 1 1
32 58482 1 1 79 VAL HA H -10.542 -1.692 -10.100 1.00 . A A . 79 VAL HA 1 1
32 58483 1 1 79 VAL HB H -9.284 -0.670 -8.287 1.00 . A A . 79 VAL HB 1 1
32 58484 1 1 79 VAL HG11 H -11.846 -1.102 -6.759 1.00 . A A . 79 VAL HG11 1 1
32 58485 1 1 79 VAL HG12 H -10.302 -0.954 -5.917 1.00 . A A . 79 VAL HG12 1 1
32 58486 1 1 79 VAL HG13 H -10.893 0.374 -6.918 1.00 . A A . 79 VAL HG13 1 1
32 58487 1 1 79 VAL HG21 H -10.470 -3.345 -7.516 1.00 . A A . 79 VAL HG21 1 1
32 58488 1 1 79 VAL HG22 H -9.017 -3.071 -8.480 1.00 . A A . 79 VAL HG22 1 1
32 58489 1 1 79 VAL HG23 H -9.034 -2.642 -6.769 1.00 . A A . 79 VAL HG23 1 1
32 58490 1 1 79 VAL N N -11.610 -0.003 -9.391 1.00 . A A . 79 VAL N 1 1
32 58491 1 1 79 VAL O O -13.165 -2.044 -8.224 1.00 . A A . 79 VAL O 1 1
32 58492 1 1 80 ARG C C -12.669 -5.928 -9.020 1.00 . A A . 80 ARG C 1 1
32 58493 1 1 80 ARG CA C -13.257 -4.534 -9.248 1.00 . A A . 80 ARG CA 1 1
32 58494 1 1 80 ARG CB C -14.091 -4.511 -10.530 1.00 . A A . 80 ARG CB 1 1
32 58495 1 1 80 ARG CD C -15.571 -3.085 -11.951 1.00 . A A . 80 ARG CD 1 1
32 58496 1 1 80 ARG CG C -14.960 -3.252 -10.558 1.00 . A A . 80 ARG CG 1 1
32 58497 1 1 80 ARG CZ C -17.889 -2.635 -12.491 1.00 . A A . 80 ARG CZ 1 1
32 58498 1 1 80 ARG H H -11.406 -3.775 -10.055 1.00 . A A . 80 ARG H 1 1
32 58499 1 1 80 ARG HA H -13.865 -4.236 -8.409 1.00 . A A . 80 ARG HA 1 1
32 58500 1 1 80 ARG HB2 H -13.433 -4.513 -11.387 1.00 . A A . 80 ARG HB2 1 1
32 58501 1 1 80 ARG HB3 H -14.724 -5.385 -10.560 1.00 . A A . 80 ARG HB3 1 1
32 58502 1 1 80 ARG HD2 H -15.377 -2.090 -12.328 1.00 . A A . 80 ARG HD2 1 1
32 58503 1 1 80 ARG HD3 H -15.177 -3.828 -12.627 1.00 . A A . 80 ARG HD3 1 1
32 58504 1 1 80 ARG HE H -17.353 -3.926 -11.082 1.00 . A A . 80 ARG HE 1 1
32 58505 1 1 80 ARG HG2 H -15.748 -3.343 -9.825 1.00 . A A . 80 ARG HG2 1 1
32 58506 1 1 80 ARG HG3 H -14.351 -2.390 -10.328 1.00 . A A . 80 ARG HG3 1 1
32 58507 1 1 80 ARG HH11 H -17.453 -0.859 -11.674 1.00 . A A . 80 ARG HH11 1 1
32 58508 1 1 80 ARG HH12 H -18.670 -0.839 -12.907 1.00 . A A . 80 ARG HH12 1 1
32 58509 1 1 80 ARG HH21 H -18.527 -4.255 -13.477 1.00 . A A . 80 ARG HH21 1 1
32 58510 1 1 80 ARG HH22 H -19.277 -2.761 -13.928 1.00 . A A . 80 ARG HH22 1 1
32 58511 1 1 80 ARG N N -12.167 -3.542 -9.483 1.00 . A A . 80 ARG N 1 1
32 58512 1 1 80 ARG NE N -17.033 -3.294 -11.758 1.00 . A A . 80 ARG NE 1 1
32 58513 1 1 80 ARG NH1 N -18.014 -1.344 -12.346 1.00 . A A . 80 ARG NH1 1 1
32 58514 1 1 80 ARG NH2 N -18.621 -3.266 -13.367 1.00 . A A . 80 ARG NH2 1 1
32 58515 1 1 80 ARG O O -13.136 -6.905 -9.571 1.00 . A A . 80 ARG O 1 1
32 58516 1 1 81 GLY C C -9.881 -7.218 -6.966 1.00 . A A . 81 GLY C 1 1
32 58517 1 1 81 GLY CA C -11.036 -7.366 -7.958 1.00 . A A . 81 GLY CA 1 1
32 58518 1 1 81 GLY H H -11.284 -5.233 -7.779 1.00 . A A . 81 GLY H 1 1
32 58519 1 1 81 GLY HA2 H -11.783 -8.029 -7.546 1.00 . A A . 81 GLY HA2 1 1
32 58520 1 1 81 GLY HA3 H -10.664 -7.775 -8.885 1.00 . A A . 81 GLY HA3 1 1
32 58521 1 1 81 GLY N N -11.648 -6.031 -8.215 1.00 . A A . 81 GLY N 1 1
32 58522 1 1 81 GLY O O -8.863 -6.628 -7.268 1.00 . A A . 81 GLY O 1 1
32 58523 1 1 82 TYR C C -7.992 -8.854 -4.893 1.00 . A A . 82 TYR C 1 1
32 58524 1 1 82 TYR CA C -8.935 -7.644 -4.774 1.00 . A A . 82 TYR CA 1 1
32 58525 1 1 82 TYR CB C -9.634 -7.647 -3.407 1.00 . A A . 82 TYR CB 1 1
32 58526 1 1 82 TYR CD1 C -10.577 -5.392 -4.026 1.00 . A A . 82 TYR CD1 1 1
32 58527 1 1 82 TYR CD2 C -11.948 -6.895 -2.706 1.00 . A A . 82 TYR CD2 1 1
32 58528 1 1 82 TYR CE1 C -11.601 -4.438 -4.004 1.00 . A A . 82 TYR CE1 1 1
32 58529 1 1 82 TYR CE2 C -12.972 -5.941 -2.685 1.00 . A A . 82 TYR CE2 1 1
32 58530 1 1 82 TYR CG C -10.748 -6.621 -3.378 1.00 . A A . 82 TYR CG 1 1
32 58531 1 1 82 TYR CZ C -12.819 -4.735 -3.316 1.00 . A A . 82 TYR CZ 1 1
32 58532 1 1 82 TYR H H -10.857 -8.227 -5.561 1.00 . A A . 82 TYR H 1 1
32 58533 1 1 82 TYR HA H -8.388 -6.725 -4.908 1.00 . A A . 82 TYR HA 1 1
32 58534 1 1 82 TYR HB2 H -10.048 -8.627 -3.222 1.00 . A A . 82 TYR HB2 1 1
32 58535 1 1 82 TYR HB3 H -8.914 -7.413 -2.636 1.00 . A A . 82 TYR HB3 1 1
32 58536 1 1 82 TYR HD1 H -9.653 -5.180 -4.545 1.00 . A A . 82 TYR HD1 1 1
32 58537 1 1 82 TYR HD2 H -12.082 -7.843 -2.206 1.00 . A A . 82 TYR HD2 1 1
32 58538 1 1 82 TYR HE1 H -11.467 -3.491 -4.504 1.00 . A A . 82 TYR HE1 1 1
32 58539 1 1 82 TYR HE2 H -13.895 -6.151 -2.167 1.00 . A A . 82 TYR HE2 1 1
32 58540 1 1 82 TYR HH H -13.788 -3.338 -2.455 1.00 . A A . 82 TYR HH 1 1
32 58541 1 1 82 TYR N N -10.030 -7.753 -5.784 1.00 . A A . 82 TYR N 1 1
32 58542 1 1 82 TYR O O -8.385 -9.881 -5.410 1.00 . A A . 82 TYR O 1 1
32 58543 1 1 82 TYR OH O -13.807 -3.772 -3.311 1.00 . A A . 82 TYR OH 1 1
32 58544 1 1 83 PRO C C -5.667 -6.532 -4.835 1.00 . A A . 83 PRO C 1 1
32 58545 1 1 83 PRO CA C -6.292 -7.455 -3.783 1.00 . A A . 83 PRO CA 1 1
32 58546 1 1 83 PRO CB C -5.230 -7.944 -2.806 1.00 . A A . 83 PRO CB 1 1
32 58547 1 1 83 PRO CD C -5.714 -9.725 -4.417 1.00 . A A . 83 PRO CD 1 1
32 58548 1 1 83 PRO CG C -4.739 -9.254 -3.360 1.00 . A A . 83 PRO CG 1 1
32 58549 1 1 83 PRO HA H -7.089 -6.959 -3.254 1.00 . A A . 83 PRO HA 1 1
32 58550 1 1 83 PRO HB2 H -4.420 -7.234 -2.749 1.00 . A A . 83 PRO HB2 1 1
32 58551 1 1 83 PRO HB3 H -5.665 -8.094 -1.828 1.00 . A A . 83 PRO HB3 1 1
32 58552 1 1 83 PRO HD2 H -5.234 -9.766 -5.383 1.00 . A A . 83 PRO HD2 1 1
32 58553 1 1 83 PRO HD3 H -6.119 -10.690 -4.153 1.00 . A A . 83 PRO HD3 1 1
32 58554 1 1 83 PRO HG2 H -3.762 -9.118 -3.802 1.00 . A A . 83 PRO HG2 1 1
32 58555 1 1 83 PRO HG3 H -4.680 -9.985 -2.569 1.00 . A A . 83 PRO HG3 1 1
32 58556 1 1 83 PRO N N -6.769 -8.711 -4.415 1.00 . A A . 83 PRO N 1 1
32 58557 1 1 83 PRO O O -4.723 -6.897 -5.507 1.00 . A A . 83 PRO O 1 1
32 58558 1 1 84 THR C C -4.553 -3.504 -5.320 1.00 . A A . 84 THR C 1 1
32 58559 1 1 84 THR CA C -5.597 -4.404 -5.987 1.00 . A A . 84 THR CA 1 1
32 58560 1 1 84 THR CB C -6.784 -3.584 -6.497 1.00 . A A . 84 THR CB 1 1
32 58561 1 1 84 THR CG2 C -6.283 -2.497 -7.450 1.00 . A A . 84 THR CG2 1 1
32 58562 1 1 84 THR H H -6.936 -5.059 -4.428 1.00 . A A . 84 THR H 1 1
32 58563 1 1 84 THR HA H -5.154 -4.956 -6.801 1.00 . A A . 84 THR HA 1 1
32 58564 1 1 84 THR HB H -7.293 -3.120 -5.664 1.00 . A A . 84 THR HB 1 1
32 58565 1 1 84 THR HG1 H -8.433 -4.607 -6.610 1.00 . A A . 84 THR HG1 1 1
32 58566 1 1 84 THR HG21 H -5.632 -2.938 -8.191 1.00 . A A . 84 THR HG21 1 1
32 58567 1 1 84 THR HG22 H -7.127 -2.035 -7.943 1.00 . A A . 84 THR HG22 1 1
32 58568 1 1 84 THR HG23 H -5.740 -1.750 -6.892 1.00 . A A . 84 THR HG23 1 1
32 58569 1 1 84 THR N N -6.177 -5.341 -4.981 1.00 . A A . 84 THR N 1 1
32 58570 1 1 84 THR O O -4.876 -2.487 -4.739 1.00 . A A . 84 THR O 1 1
32 58571 1 1 84 THR OG1 O -7.681 -4.444 -7.184 1.00 . A A . 84 THR OG1 1 1
32 58572 1 1 85 ILE C C -1.905 -1.838 -5.632 1.00 . A A . 85 ILE C 1 1
32 58573 1 1 85 ILE CA C -2.234 -3.053 -4.761 1.00 . A A . 85 ILE CA 1 1
32 58574 1 1 85 ILE CB C -1.023 -3.983 -4.670 1.00 . A A . 85 ILE CB 1 1
32 58575 1 1 85 ILE CD1 C -1.515 -6.433 -4.678 1.00 . A A . 85 ILE CD1 1 1
32 58576 1 1 85 ILE CG1 C -1.369 -5.190 -3.797 1.00 . A A . 85 ILE CG1 1 1
32 58577 1 1 85 ILE CG2 C 0.153 -3.229 -4.048 1.00 . A A . 85 ILE CG2 1 1
32 58578 1 1 85 ILE H H -3.068 -4.705 -5.866 1.00 . A A . 85 ILE H 1 1
32 58579 1 1 85 ILE HA H -2.533 -2.741 -3.774 1.00 . A A . 85 ILE HA 1 1
32 58580 1 1 85 ILE HB H -0.752 -4.318 -5.660 1.00 . A A . 85 ILE HB 1 1
32 58581 1 1 85 ILE HD11 H -0.953 -6.296 -5.590 1.00 . A A . 85 ILE HD11 1 1
32 58582 1 1 85 ILE HD12 H -1.141 -7.297 -4.149 1.00 . A A . 85 ILE HD12 1 1
32 58583 1 1 85 ILE HD13 H -2.558 -6.583 -4.918 1.00 . A A . 85 ILE HD13 1 1
32 58584 1 1 85 ILE HG12 H -0.580 -5.352 -3.076 1.00 . A A . 85 ILE HG12 1 1
32 58585 1 1 85 ILE HG13 H -2.297 -5.006 -3.279 1.00 . A A . 85 ILE HG13 1 1
32 58586 1 1 85 ILE HG21 H -0.139 -2.839 -3.084 1.00 . A A . 85 ILE HG21 1 1
32 58587 1 1 85 ILE HG22 H 0.988 -3.901 -3.927 1.00 . A A . 85 ILE HG22 1 1
32 58588 1 1 85 ILE HG23 H 0.439 -2.411 -4.695 1.00 . A A . 85 ILE HG23 1 1
32 58589 1 1 85 ILE N N -3.304 -3.878 -5.396 1.00 . A A . 85 ILE N 1 1
32 58590 1 1 85 ILE O O -1.624 -1.964 -6.808 1.00 . A A . 85 ILE O 1 1
32 58591 1 1 86 LYS C C -0.472 1.333 -5.184 1.00 . A A . 86 LYS C 1 1
32 58592 1 1 86 LYS CA C -1.608 0.558 -5.857 1.00 . A A . 86 LYS CA 1 1
32 58593 1 1 86 LYS CB C -2.891 1.393 -5.861 1.00 . A A . 86 LYS CB 1 1
32 58594 1 1 86 LYS CD C -4.576 1.066 -7.679 1.00 . A A . 86 LYS CD 1 1
32 58595 1 1 86 LYS CE C -5.435 2.310 -7.449 1.00 . A A . 86 LYS CE 1 1
32 58596 1 1 86 LYS CG C -4.069 0.538 -6.335 1.00 . A A . 86 LYS CG 1 1
32 58597 1 1 86 LYS H H -2.152 -0.586 -4.111 1.00 . A A . 86 LYS H 1 1
32 58598 1 1 86 LYS HA H -1.338 0.291 -6.866 1.00 . A A . 86 LYS HA 1 1
32 58599 1 1 86 LYS HB2 H -3.085 1.753 -4.863 1.00 . A A . 86 LYS HB2 1 1
32 58600 1 1 86 LYS HB3 H -2.767 2.234 -6.527 1.00 . A A . 86 LYS HB3 1 1
32 58601 1 1 86 LYS HD2 H -3.733 1.319 -8.307 1.00 . A A . 86 LYS HD2 1 1
32 58602 1 1 86 LYS HD3 H -5.170 0.305 -8.164 1.00 . A A . 86 LYS HD3 1 1
32 58603 1 1 86 LYS HE2 H -6.414 2.029 -7.093 1.00 . A A . 86 LYS HE2 1 1
32 58604 1 1 86 LYS HE3 H -4.954 2.975 -6.747 1.00 . A A . 86 LYS HE3 1 1
32 58605 1 1 86 LYS HG2 H -3.748 -0.486 -6.451 1.00 . A A . 86 LYS HG2 1 1
32 58606 1 1 86 LYS HG3 H -4.865 0.586 -5.607 1.00 . A A . 86 LYS HG3 1 1
32 58607 1 1 86 LYS HZ1 H -4.581 3.115 -9.170 1.00 . A A . 86 LYS HZ1 1 1
32 58608 1 1 86 LYS HZ2 H -6.067 2.336 -9.434 1.00 . A A . 86 LYS HZ2 1 1
32 58609 1 1 86 LYS HZ3 H -6.032 3.864 -8.701 1.00 . A A . 86 LYS HZ3 1 1
32 58610 1 1 86 LYS N N -1.928 -0.664 -5.063 1.00 . A A . 86 LYS N 1 1
32 58611 1 1 86 LYS NZ N -5.537 2.955 -8.789 1.00 . A A . 86 LYS NZ 1 1
32 58612 1 1 86 LYS O O -0.121 1.078 -4.049 1.00 . A A . 86 LYS O 1 1
32 58613 1 1 87 PHE C C 0.997 4.564 -5.521 1.00 . A A . 87 PHE C 1 1
32 58614 1 1 87 PHE CA C 1.214 3.070 -5.268 1.00 . A A . 87 PHE CA 1 1
32 58615 1 1 87 PHE CB C 2.483 2.577 -5.976 1.00 . A A . 87 PHE CB 1 1
32 58616 1 1 87 PHE CD1 C 3.818 3.847 -4.251 1.00 . A A . 87 PHE CD1 1 1
32 58617 1 1 87 PHE CD2 C 4.614 3.818 -6.542 1.00 . A A . 87 PHE CD2 1 1
32 58618 1 1 87 PHE CE1 C 4.911 4.639 -3.882 1.00 . A A . 87 PHE CE1 1 1
32 58619 1 1 87 PHE CE2 C 5.708 4.610 -6.172 1.00 . A A . 87 PHE CE2 1 1
32 58620 1 1 87 PHE CG C 3.668 3.435 -5.582 1.00 . A A . 87 PHE CG 1 1
32 58621 1 1 87 PHE CZ C 5.863 5.023 -4.865 1.00 . A A . 87 PHE CZ 1 1
32 58622 1 1 87 PHE H H -0.199 2.470 -6.784 1.00 . A A . 87 PHE H 1 1
32 58623 1 1 87 PHE HA H 1.283 2.874 -4.209 1.00 . A A . 87 PHE HA 1 1
32 58624 1 1 87 PHE HB2 H 2.674 1.552 -5.694 1.00 . A A . 87 PHE HB2 1 1
32 58625 1 1 87 PHE HB3 H 2.340 2.633 -7.044 1.00 . A A . 87 PHE HB3 1 1
32 58626 1 1 87 PHE HD1 H 3.091 3.553 -3.510 1.00 . A A . 87 PHE HD1 1 1
32 58627 1 1 87 PHE HD2 H 4.499 3.501 -7.568 1.00 . A A . 87 PHE HD2 1 1
32 58628 1 1 87 PHE HE1 H 5.027 4.956 -2.856 1.00 . A A . 87 PHE HE1 1 1
32 58629 1 1 87 PHE HE2 H 6.438 4.905 -6.912 1.00 . A A . 87 PHE HE2 1 1
32 58630 1 1 87 PHE HZ H 6.708 5.635 -4.590 1.00 . A A . 87 PHE HZ 1 1
32 58631 1 1 87 PHE N N 0.102 2.279 -5.872 1.00 . A A . 87 PHE N 1 1
32 58632 1 1 87 PHE O O 0.754 4.986 -6.634 1.00 . A A . 87 PHE O 1 1
32 58633 1 1 88 PHE C C 2.197 7.574 -4.429 1.00 . A A . 88 PHE C 1 1
32 58634 1 1 88 PHE CA C 0.883 6.827 -4.677 1.00 . A A . 88 PHE CA 1 1
32 58635 1 1 88 PHE CB C -0.160 7.200 -3.630 1.00 . A A . 88 PHE CB 1 1
32 58636 1 1 88 PHE CD1 C -2.239 7.538 -5.017 1.00 . A A . 88 PHE CD1 1 1
32 58637 1 1 88 PHE CD2 C -2.068 5.553 -3.635 1.00 . A A . 88 PHE CD2 1 1
32 58638 1 1 88 PHE CE1 C -3.501 7.121 -5.460 1.00 . A A . 88 PHE CE1 1 1
32 58639 1 1 88 PHE CE2 C -3.329 5.137 -4.078 1.00 . A A . 88 PHE CE2 1 1
32 58640 1 1 88 PHE CG C -1.523 6.754 -4.106 1.00 . A A . 88 PHE CG 1 1
32 58641 1 1 88 PHE CZ C -4.045 5.920 -4.990 1.00 . A A . 88 PHE CZ 1 1
32 58642 1 1 88 PHE H H 1.278 5.006 -3.606 1.00 . A A . 88 PHE H 1 1
32 58643 1 1 88 PHE HA H 0.508 7.039 -5.665 1.00 . A A . 88 PHE HA 1 1
32 58644 1 1 88 PHE HB2 H 0.074 6.710 -2.697 1.00 . A A . 88 PHE HB2 1 1
32 58645 1 1 88 PHE HB3 H -0.157 8.268 -3.487 1.00 . A A . 88 PHE HB3 1 1
32 58646 1 1 88 PHE HD1 H -1.819 8.464 -5.380 1.00 . A A . 88 PHE HD1 1 1
32 58647 1 1 88 PHE HD2 H -1.515 4.948 -2.933 1.00 . A A . 88 PHE HD2 1 1
32 58648 1 1 88 PHE HE1 H -4.053 7.727 -6.162 1.00 . A A . 88 PHE HE1 1 1
32 58649 1 1 88 PHE HE2 H -3.749 4.209 -3.716 1.00 . A A . 88 PHE HE2 1 1
32 58650 1 1 88 PHE HZ H -5.018 5.599 -5.331 1.00 . A A . 88 PHE HZ 1 1
32 58651 1 1 88 PHE N N 1.083 5.365 -4.497 1.00 . A A . 88 PHE N 1 1
32 58652 1 1 88 PHE O O 3.078 7.087 -3.747 1.00 . A A . 88 PHE O 1 1
32 58653 1 1 89 ARG C C 3.309 10.998 -4.516 1.00 . A A . 89 ARG C 1 1
32 58654 1 1 89 ARG CA C 3.604 9.516 -4.771 1.00 . A A . 89 ARG CA 1 1
32 58655 1 1 89 ARG CB C 4.387 9.345 -6.074 1.00 . A A . 89 ARG CB 1 1
32 58656 1 1 89 ARG CD C 4.232 11.134 -7.814 1.00 . A A . 89 ARG CD 1 1
32 58657 1 1 89 ARG CG C 3.560 9.884 -7.242 1.00 . A A . 89 ARG CG 1 1
32 58658 1 1 89 ARG CZ C 3.881 12.181 -9.970 1.00 . A A . 89 ARG CZ 1 1
32 58659 1 1 89 ARG H H 1.622 9.127 -5.528 1.00 . A A . 89 ARG H 1 1
32 58660 1 1 89 ARG HA H 4.165 9.097 -3.952 1.00 . A A . 89 ARG HA 1 1
32 58661 1 1 89 ARG HB2 H 5.317 9.891 -6.008 1.00 . A A . 89 ARG HB2 1 1
32 58662 1 1 89 ARG HB3 H 4.596 8.297 -6.234 1.00 . A A . 89 ARG HB3 1 1
32 58663 1 1 89 ARG HD2 H 4.277 11.913 -7.064 1.00 . A A . 89 ARG HD2 1 1
32 58664 1 1 89 ARG HD3 H 5.223 10.898 -8.172 1.00 . A A . 89 ARG HD3 1 1
32 58665 1 1 89 ARG HE H 2.406 11.352 -8.932 1.00 . A A . 89 ARG HE 1 1
32 58666 1 1 89 ARG HG2 H 3.487 9.128 -8.010 1.00 . A A . 89 ARG HG2 1 1
32 58667 1 1 89 ARG HG3 H 2.571 10.139 -6.892 1.00 . A A . 89 ARG HG3 1 1
32 58668 1 1 89 ARG HH11 H 5.226 13.175 -8.870 1.00 . A A . 89 ARG HH11 1 1
32 58669 1 1 89 ARG HH12 H 5.262 13.500 -10.571 1.00 . A A . 89 ARG HH12 1 1
32 58670 1 1 89 ARG HH21 H 2.661 11.332 -11.311 1.00 . A A . 89 ARG HH21 1 1
32 58671 1 1 89 ARG HH22 H 3.812 12.457 -11.952 1.00 . A A . 89 ARG HH22 1 1
32 58672 1 1 89 ARG N N 2.340 8.750 -4.978 1.00 . A A . 89 ARG N 1 1
32 58673 1 1 89 ARG NE N 3.364 11.551 -8.951 1.00 . A A . 89 ARG NE 1 1
32 58674 1 1 89 ARG NH1 N 4.867 13.017 -9.789 1.00 . A A . 89 ARG NH1 1 1
32 58675 1 1 89 ARG NH2 N 3.415 11.973 -11.172 1.00 . A A . 89 ARG NH2 1 1
32 58676 1 1 89 ARG O O 2.819 11.702 -5.376 1.00 . A A . 89 ARG O 1 1
32 58677 1 1 90 ASN C C 1.949 13.333 -3.378 1.00 . A A . 90 ASN C 1 1
32 58678 1 1 90 ASN CA C 3.381 12.915 -3.023 1.00 . A A . 90 ASN CA 1 1
32 58679 1 1 90 ASN CB C 4.385 13.676 -3.887 1.00 . A A . 90 ASN CB 1 1
32 58680 1 1 90 ASN CG C 4.260 15.176 -3.615 1.00 . A A . 90 ASN CG 1 1
32 58681 1 1 90 ASN H H 4.027 10.889 -2.669 1.00 . A A . 90 ASN H 1 1
32 58682 1 1 90 ASN HA H 3.579 13.106 -1.981 1.00 . A A . 90 ASN HA 1 1
32 58683 1 1 90 ASN HB2 H 5.387 13.349 -3.647 1.00 . A A . 90 ASN HB2 1 1
32 58684 1 1 90 ASN HB3 H 4.184 13.481 -4.930 1.00 . A A . 90 ASN HB3 1 1
32 58685 1 1 90 ASN HD21 H 4.250 15.669 -5.538 1.00 . A A . 90 ASN HD21 1 1
32 58686 1 1 90 ASN HD22 H 4.124 16.970 -4.454 1.00 . A A . 90 ASN HD22 1 1
32 58687 1 1 90 ASN N N 3.621 11.476 -3.342 1.00 . A A . 90 ASN N 1 1
32 58688 1 1 90 ASN ND2 N 4.207 16.007 -4.620 1.00 . A A . 90 ASN ND2 1 1
32 58689 1 1 90 ASN O O 1.738 14.302 -4.081 1.00 . A A . 90 ASN O 1 1
32 58690 1 1 90 ASN OD1 O 4.208 15.596 -2.476 1.00 . A A . 90 ASN OD1 1 1
32 58691 1 1 91 GLY C C -0.635 13.243 -4.688 1.00 . A A . 91 GLY C 1 1
32 58692 1 1 91 GLY CA C -0.453 12.993 -3.190 1.00 . A A . 91 GLY CA 1 1
32 58693 1 1 91 GLY H H 1.155 11.852 -2.317 1.00 . A A . 91 GLY H 1 1
32 58694 1 1 91 GLY HA2 H -1.105 12.190 -2.880 1.00 . A A . 91 GLY HA2 1 1
32 58695 1 1 91 GLY HA3 H -0.710 13.888 -2.648 1.00 . A A . 91 GLY HA3 1 1
32 58696 1 1 91 GLY N N 0.965 12.623 -2.890 1.00 . A A . 91 GLY N 1 1
32 58697 1 1 91 GLY O O -0.877 14.354 -5.117 1.00 . A A . 91 GLY O 1 1
32 58698 1 1 92 ASP C C -2.179 12.380 -7.324 1.00 . A A . 92 ASP C 1 1
32 58699 1 1 92 ASP CA C -0.693 12.406 -6.956 1.00 . A A . 92 ASP CA 1 1
32 58700 1 1 92 ASP CB C 0.045 11.232 -7.598 1.00 . A A . 92 ASP CB 1 1
32 58701 1 1 92 ASP CG C 1.108 11.754 -8.567 1.00 . A A . 92 ASP CG 1 1
32 58702 1 1 92 ASP H H -0.331 11.337 -5.120 1.00 . A A . 92 ASP H 1 1
32 58703 1 1 92 ASP HA H -0.245 13.336 -7.270 1.00 . A A . 92 ASP HA 1 1
32 58704 1 1 92 ASP HB2 H 1.096 11.296 -7.363 1.00 . A A . 92 ASP HB2 1 1
32 58705 1 1 92 ASP HB3 H -0.086 11.270 -8.667 1.00 . A A . 92 ASP HB3 1 1
32 58706 1 1 92 ASP N N -0.524 12.223 -5.487 1.00 . A A . 92 ASP N 1 1
32 58707 1 1 92 ASP O O -2.640 13.176 -8.115 1.00 . A A . 92 ASP O 1 1
32 58708 1 1 92 ASP OD1 O 2.217 12.004 -8.121 1.00 . A A . 92 ASP OD1 1 1
32 58709 1 1 92 ASP OD2 O 0.797 11.895 -9.737 1.00 . A A . 92 ASP OD2 1 1
32 58710 1 1 93 THR C C -4.643 11.068 -8.520 1.00 . A A . 93 THR C 1 1
32 58711 1 1 93 THR CA C -4.396 11.392 -7.038 1.00 . A A . 93 THR CA 1 1
32 58712 1 1 93 THR CB C -4.993 12.761 -6.674 1.00 . A A . 93 THR CB 1 1
32 58713 1 1 93 THR CG2 C -6.294 12.542 -5.907 1.00 . A A . 93 THR CG2 1 1
32 58714 1 1 93 THR H H -2.535 10.859 -6.095 1.00 . A A . 93 THR H 1 1
32 58715 1 1 93 THR HA H -4.846 10.630 -6.421 1.00 . A A . 93 THR HA 1 1
32 58716 1 1 93 THR HB H -5.203 13.317 -7.572 1.00 . A A . 93 THR HB 1 1
32 58717 1 1 93 THR HG1 H -4.004 13.032 -5.019 1.00 . A A . 93 THR HG1 1 1
32 58718 1 1 93 THR HG21 H -6.117 11.855 -5.093 1.00 . A A . 93 THR HG21 1 1
32 58719 1 1 93 THR HG22 H -6.644 13.485 -5.514 1.00 . A A . 93 THR HG22 1 1
32 58720 1 1 93 THR HG23 H -7.039 12.129 -6.571 1.00 . A A . 93 THR HG23 1 1
32 58721 1 1 93 THR N N -2.931 11.479 -6.741 1.00 . A A . 93 THR N 1 1
32 58722 1 1 93 THR O O -5.034 9.970 -8.864 1.00 . A A . 93 THR O 1 1
32 58723 1 1 93 THR OG1 O -4.089 13.495 -5.857 1.00 . A A . 93 THR OG1 1 1
32 58724 1 1 94 ALA C C -3.428 11.092 -11.491 1.00 . A A . 94 ALA C 1 1
32 58725 1 1 94 ALA CA C -4.658 11.749 -10.849 1.00 . A A . 94 ALA CA 1 1
32 58726 1 1 94 ALA CB C -4.906 13.128 -11.462 1.00 . A A . 94 ALA CB 1 1
32 58727 1 1 94 ALA H H -4.114 12.891 -9.106 1.00 . A A . 94 ALA H 1 1
32 58728 1 1 94 ALA HA H -5.529 11.127 -10.985 1.00 . A A . 94 ALA HA 1 1
32 58729 1 1 94 ALA HB1 H -4.347 13.871 -10.912 1.00 . A A . 94 ALA HB1 1 1
32 58730 1 1 94 ALA HB2 H -4.587 13.128 -12.493 1.00 . A A . 94 ALA HB2 1 1
32 58731 1 1 94 ALA HB3 H -5.960 13.361 -11.410 1.00 . A A . 94 ALA HB3 1 1
32 58732 1 1 94 ALA N N -4.427 12.010 -9.398 1.00 . A A . 94 ALA N 1 1
32 58733 1 1 94 ALA O O -3.340 10.969 -12.696 1.00 . A A . 94 ALA O 1 1
32 58734 1 1 95 SER C C -0.764 8.912 -10.342 1.00 . A A . 95 SER C 1 1
32 58735 1 1 95 SER CA C -1.265 10.019 -11.278 1.00 . A A . 95 SER CA 1 1
32 58736 1 1 95 SER CB C -0.231 11.140 -11.388 1.00 . A A . 95 SER CB 1 1
32 58737 1 1 95 SER H H -2.560 10.769 -9.730 1.00 . A A . 95 SER H 1 1
32 58738 1 1 95 SER HA H -1.481 9.618 -12.256 1.00 . A A . 95 SER HA 1 1
32 58739 1 1 95 SER HB2 H -0.715 12.093 -11.237 1.00 . A A . 95 SER HB2 1 1
32 58740 1 1 95 SER HB3 H 0.533 11.000 -10.638 1.00 . A A . 95 SER HB3 1 1
32 58741 1 1 95 SER HG H -0.268 11.480 -13.303 1.00 . A A . 95 SER HG 1 1
32 58742 1 1 95 SER N N -2.478 10.666 -10.701 1.00 . A A . 95 SER N 1 1
32 58743 1 1 95 SER O O 0.377 8.928 -9.926 1.00 . A A . 95 SER O 1 1
32 58744 1 1 95 SER OG O 0.361 11.111 -12.679 1.00 . A A . 95 SER OG 1 1
32 58745 1 1 96 PRO C C -0.382 5.856 -9.871 1.00 . A A . 96 PRO C 1 1
32 58746 1 1 96 PRO CA C -1.267 6.866 -9.134 1.00 . A A . 96 PRO CA 1 1
32 58747 1 1 96 PRO CB C -2.607 6.239 -8.763 1.00 . A A . 96 PRO CB 1 1
32 58748 1 1 96 PRO CD C -3.035 7.885 -10.486 1.00 . A A . 96 PRO CD 1 1
32 58749 1 1 96 PRO CG C -3.528 6.592 -9.889 1.00 . A A . 96 PRO CG 1 1
32 58750 1 1 96 PRO HA H -0.773 7.235 -8.250 1.00 . A A . 96 PRO HA 1 1
32 58751 1 1 96 PRO HB2 H -2.510 5.167 -8.680 1.00 . A A . 96 PRO HB2 1 1
32 58752 1 1 96 PRO HB3 H -2.971 6.657 -7.836 1.00 . A A . 96 PRO HB3 1 1
32 58753 1 1 96 PRO HD2 H -3.083 7.845 -11.565 1.00 . A A . 96 PRO HD2 1 1
32 58754 1 1 96 PRO HD3 H -3.613 8.718 -10.113 1.00 . A A . 96 PRO HD3 1 1
32 58755 1 1 96 PRO HG2 H -3.510 5.809 -10.635 1.00 . A A . 96 PRO HG2 1 1
32 58756 1 1 96 PRO HG3 H -4.532 6.723 -9.516 1.00 . A A . 96 PRO HG3 1 1
32 58757 1 1 96 PRO N N -1.639 7.983 -10.035 1.00 . A A . 96 PRO N 1 1
32 58758 1 1 96 PRO O O -0.196 5.936 -11.069 1.00 . A A . 96 PRO O 1 1
32 58759 1 1 97 LYS C C 0.479 2.484 -9.574 1.00 . A A . 97 LYS C 1 1
32 58760 1 1 97 LYS CA C 1.033 3.890 -9.821 1.00 . A A . 97 LYS CA 1 1
32 58761 1 1 97 LYS CB C 2.401 4.054 -9.158 1.00 . A A . 97 LYS CB 1 1
32 58762 1 1 97 LYS CD C 4.125 4.218 -10.960 1.00 . A A . 97 LYS CD 1 1
32 58763 1 1 97 LYS CE C 4.142 4.917 -12.321 1.00 . A A . 97 LYS CE 1 1
32 58764 1 1 97 LYS CG C 3.256 5.016 -9.986 1.00 . A A . 97 LYS CG 1 1
32 58765 1 1 97 LYS H H -0.001 4.858 -8.198 1.00 . A A . 97 LYS H 1 1
32 58766 1 1 97 LYS HA H 1.109 4.086 -10.878 1.00 . A A . 97 LYS HA 1 1
32 58767 1 1 97 LYS HB2 H 2.273 4.452 -8.163 1.00 . A A . 97 LYS HB2 1 1
32 58768 1 1 97 LYS HB3 H 2.891 3.094 -9.100 1.00 . A A . 97 LYS HB3 1 1
32 58769 1 1 97 LYS HD2 H 5.132 4.155 -10.575 1.00 . A A . 97 LYS HD2 1 1
32 58770 1 1 97 LYS HD3 H 3.720 3.223 -11.074 1.00 . A A . 97 LYS HD3 1 1
32 58771 1 1 97 LYS HE2 H 4.353 4.204 -13.107 1.00 . A A . 97 LYS HE2 1 1
32 58772 1 1 97 LYS HE3 H 3.199 5.410 -12.503 1.00 . A A . 97 LYS HE3 1 1
32 58773 1 1 97 LYS HG2 H 2.612 5.683 -10.541 1.00 . A A . 97 LYS HG2 1 1
32 58774 1 1 97 LYS HG3 H 3.890 5.590 -9.329 1.00 . A A . 97 LYS HG3 1 1
32 58775 1 1 97 LYS HZ1 H 6.120 5.448 -11.955 1.00 . A A . 97 LYS HZ1 1 1
32 58776 1 1 97 LYS HZ2 H 5.356 6.395 -13.142 1.00 . A A . 97 LYS HZ2 1 1
32 58777 1 1 97 LYS HZ3 H 4.988 6.633 -11.503 1.00 . A A . 97 LYS HZ3 1 1
32 58778 1 1 97 LYS N N 0.163 4.905 -9.163 1.00 . A A . 97 LYS N 1 1
32 58779 1 1 97 LYS NZ N 5.234 5.924 -12.223 1.00 . A A . 97 LYS NZ 1 1
32 58780 1 1 97 LYS O O -0.276 2.258 -8.649 1.00 . A A . 97 LYS O 1 1
32 58781 1 1 98 GLU C C 1.493 -0.811 -9.931 1.00 . A A . 98 GLU C 1 1
32 58782 1 1 98 GLU CA C 0.333 0.151 -10.204 1.00 . A A . 98 GLU CA 1 1
32 58783 1 1 98 GLU CB C -0.359 -0.201 -11.521 1.00 . A A . 98 GLU CB 1 1
32 58784 1 1 98 GLU CD C 0.245 -0.974 -13.820 1.00 . A A . 98 GLU CD 1 1
32 58785 1 1 98 GLU CG C 0.627 -0.028 -12.679 1.00 . A A . 98 GLU CG 1 1
32 58786 1 1 98 GLU H H 1.452 1.739 -11.137 1.00 . A A . 98 GLU H 1 1
32 58787 1 1 98 GLU HA H -0.379 0.122 -9.394 1.00 . A A . 98 GLU HA 1 1
32 58788 1 1 98 GLU HB2 H -0.698 -1.226 -11.486 1.00 . A A . 98 GLU HB2 1 1
32 58789 1 1 98 GLU HB3 H -1.204 0.453 -11.671 1.00 . A A . 98 GLU HB3 1 1
32 58790 1 1 98 GLU HG2 H 0.592 0.993 -13.032 1.00 . A A . 98 GLU HG2 1 1
32 58791 1 1 98 GLU HG3 H 1.626 -0.258 -12.340 1.00 . A A . 98 GLU HG3 1 1
32 58792 1 1 98 GLU N N 0.844 1.538 -10.395 1.00 . A A . 98 GLU N 1 1
32 58793 1 1 98 GLU O O 2.610 -0.591 -10.357 1.00 . A A . 98 GLU O 1 1
32 58794 1 1 98 GLU OE1 O -0.932 -1.052 -14.131 1.00 . A A . 98 GLU OE1 1 1
32 58795 1 1 98 GLU OE2 O 1.137 -1.604 -14.364 1.00 . A A . 98 GLU OE2 1 1
32 58796 1 1 99 TYR C C 2.303 -3.996 -9.938 1.00 . A A . 99 TYR C 1 1
32 58797 1 1 99 TYR CA C 2.321 -2.853 -8.920 1.00 . A A . 99 TYR CA 1 1
32 58798 1 1 99 TYR CB C 2.000 -3.377 -7.521 1.00 . A A . 99 TYR CB 1 1
32 58799 1 1 99 TYR CD1 C 4.290 -4.255 -6.935 1.00 . A A . 99 TYR CD1 1 1
32 58800 1 1 99 TYR CD2 C 3.371 -2.430 -5.629 1.00 . A A . 99 TYR CD2 1 1
32 58801 1 1 99 TYR CE1 C 5.449 -4.234 -6.150 1.00 . A A . 99 TYR CE1 1 1
32 58802 1 1 99 TYR CE2 C 4.530 -2.408 -4.844 1.00 . A A . 99 TYR CE2 1 1
32 58803 1 1 99 TYR CG C 3.251 -3.354 -6.674 1.00 . A A . 99 TYR CG 1 1
32 58804 1 1 99 TYR CZ C 5.568 -3.310 -5.104 1.00 . A A . 99 TYR CZ 1 1
32 58805 1 1 99 TYR H H 0.329 -2.034 -8.888 1.00 . A A . 99 TYR H 1 1
32 58806 1 1 99 TYR HA H 3.281 -2.363 -8.919 1.00 . A A . 99 TYR HA 1 1
32 58807 1 1 99 TYR HB2 H 1.247 -2.751 -7.066 1.00 . A A . 99 TYR HB2 1 1
32 58808 1 1 99 TYR HB3 H 1.632 -4.390 -7.591 1.00 . A A . 99 TYR HB3 1 1
32 58809 1 1 99 TYR HD1 H 4.197 -4.967 -7.741 1.00 . A A . 99 TYR HD1 1 1
32 58810 1 1 99 TYR HD2 H 2.570 -1.735 -5.428 1.00 . A A . 99 TYR HD2 1 1
32 58811 1 1 99 TYR HE1 H 6.250 -4.930 -6.351 1.00 . A A . 99 TYR HE1 1 1
32 58812 1 1 99 TYR HE2 H 4.622 -1.696 -4.037 1.00 . A A . 99 TYR HE2 1 1
32 58813 1 1 99 TYR HH H 6.463 -3.018 -3.442 1.00 . A A . 99 TYR HH 1 1
32 58814 1 1 99 TYR N N 1.235 -1.876 -9.222 1.00 . A A . 99 TYR N 1 1
32 58815 1 1 99 TYR O O 1.258 -4.432 -10.377 1.00 . A A . 99 TYR O 1 1
32 58816 1 1 99 TYR OH O 6.711 -3.289 -4.329 1.00 . A A . 99 TYR OH 1 1
32 58817 1 1 100 THR C C 4.190 -6.825 -10.689 1.00 . A A . 100 THR C 1 1
32 58818 1 1 100 THR CA C 3.499 -5.603 -11.303 1.00 . A A . 100 THR CA 1 1
32 58819 1 1 100 THR CB C 4.312 -5.058 -12.478 1.00 . A A . 100 THR CB 1 1
32 58820 1 1 100 THR CG2 C 3.526 -3.944 -13.172 1.00 . A A . 100 THR CG2 1 1
32 58821 1 1 100 THR H H 4.285 -4.122 -9.947 1.00 . A A . 100 THR H 1 1
32 58822 1 1 100 THR HA H 2.504 -5.857 -11.630 1.00 . A A . 100 THR HA 1 1
32 58823 1 1 100 THR HB H 4.500 -5.851 -13.184 1.00 . A A . 100 THR HB 1 1
32 58824 1 1 100 THR HG1 H 6.216 -4.712 -12.667 1.00 . A A . 100 THR HG1 1 1
32 58825 1 1 100 THR HG21 H 2.861 -3.476 -12.461 1.00 . A A . 100 THR HG21 1 1
32 58826 1 1 100 THR HG22 H 4.214 -3.207 -13.560 1.00 . A A . 100 THR HG22 1 1
32 58827 1 1 100 THR HG23 H 2.949 -4.361 -13.984 1.00 . A A . 100 THR HG23 1 1
32 58828 1 1 100 THR N N 3.453 -4.487 -10.314 1.00 . A A . 100 THR N 1 1
32 58829 1 1 100 THR O O 4.854 -7.582 -11.370 1.00 . A A . 100 THR O 1 1
32 58830 1 1 100 THR OG1 O 5.547 -4.544 -11.999 1.00 . A A . 100 THR OG1 1 1
32 58831 1 1 101 ALA C C 3.681 -8.905 -7.838 1.00 . A A . 101 ALA C 1 1
32 58832 1 1 101 ALA CA C 4.685 -8.197 -8.751 1.00 . A A . 101 ALA CA 1 1
32 58833 1 1 101 ALA CB C 5.833 -7.609 -7.931 1.00 . A A . 101 ALA CB 1 1
32 58834 1 1 101 ALA H H 3.499 -6.401 -8.877 1.00 . A A . 101 ALA H 1 1
32 58835 1 1 101 ALA HA H 5.071 -8.880 -9.492 1.00 . A A . 101 ALA HA 1 1
32 58836 1 1 101 ALA HB1 H 6.039 -6.604 -8.268 1.00 . A A . 101 ALA HB1 1 1
32 58837 1 1 101 ALA HB2 H 5.557 -7.590 -6.888 1.00 . A A . 101 ALA HB2 1 1
32 58838 1 1 101 ALA HB3 H 6.715 -8.219 -8.060 1.00 . A A . 101 ALA HB3 1 1
32 58839 1 1 101 ALA N N 4.038 -7.024 -9.408 1.00 . A A . 101 ALA N 1 1
32 58840 1 1 101 ALA O O 2.485 -8.834 -8.039 1.00 . A A . 101 ALA O 1 1
32 58841 1 1 102 GLY C C 3.773 -11.693 -5.599 1.00 . A A . 102 GLY C 1 1
32 58842 1 1 102 GLY CA C 3.226 -10.299 -5.908 1.00 . A A . 102 GLY CA 1 1
32 58843 1 1 102 GLY H H 5.125 -9.635 -6.684 1.00 . A A . 102 GLY H 1 1
32 58844 1 1 102 GLY HA2 H 3.134 -9.735 -4.991 1.00 . A A . 102 GLY HA2 1 1
32 58845 1 1 102 GLY HA3 H 2.258 -10.390 -6.375 1.00 . A A . 102 GLY HA3 1 1
32 58846 1 1 102 GLY N N 4.157 -9.590 -6.832 1.00 . A A . 102 GLY N 1 1
32 58847 1 1 102 GLY O O 3.184 -12.693 -5.958 1.00 . A A . 102 GLY O 1 1
32 58848 1 1 103 ARG C C 5.769 -13.184 -3.101 1.00 . A A . 103 ARG C 1 1
32 58849 1 1 103 ARG CA C 5.473 -13.100 -4.600 1.00 . A A . 103 ARG CA 1 1
32 58850 1 1 103 ARG CB C 6.770 -13.184 -5.408 1.00 . A A . 103 ARG CB 1 1
32 58851 1 1 103 ARG CD C 7.071 -15.645 -5.081 1.00 . A A . 103 ARG CD 1 1
32 58852 1 1 103 ARG CG C 6.845 -14.539 -6.115 1.00 . A A . 103 ARG CG 1 1
32 58853 1 1 103 ARG CZ C 8.256 -17.750 -5.239 1.00 . A A . 103 ARG CZ 1 1
32 58854 1 1 103 ARG H H 5.351 -10.949 -4.652 1.00 . A A . 103 ARG H 1 1
32 58855 1 1 103 ARG HA H 4.802 -13.888 -4.896 1.00 . A A . 103 ARG HA 1 1
32 58856 1 1 103 ARG HB2 H 6.787 -12.394 -6.144 1.00 . A A . 103 ARG HB2 1 1
32 58857 1 1 103 ARG HB3 H 7.614 -13.076 -4.744 1.00 . A A . 103 ARG HB3 1 1
32 58858 1 1 103 ARG HD2 H 7.439 -15.223 -4.155 1.00 . A A . 103 ARG HD2 1 1
32 58859 1 1 103 ARG HD3 H 6.158 -16.193 -4.911 1.00 . A A . 103 ARG HD3 1 1
32 58860 1 1 103 ARG HE H 8.650 -16.212 -6.431 1.00 . A A . 103 ARG HE 1 1
32 58861 1 1 103 ARG HG2 H 5.921 -14.722 -6.643 1.00 . A A . 103 ARG HG2 1 1
32 58862 1 1 103 ARG HG3 H 7.666 -14.534 -6.817 1.00 . A A . 103 ARG HG3 1 1
32 58863 1 1 103 ARG HH11 H 8.161 -17.210 -3.313 1.00 . A A . 103 ARG HH11 1 1
32 58864 1 1 103 ARG HH12 H 8.394 -18.901 -3.607 1.00 . A A . 103 ARG HH12 1 1
32 58865 1 1 103 ARG HH21 H 8.391 -18.574 -7.059 1.00 . A A . 103 ARG HH21 1 1
32 58866 1 1 103 ARG HH22 H 8.524 -19.673 -5.727 1.00 . A A . 103 ARG HH22 1 1
32 58867 1 1 103 ARG N N 4.893 -11.768 -4.933 1.00 . A A . 103 ARG N 1 1
32 58868 1 1 103 ARG NE N 8.095 -16.537 -5.691 1.00 . A A . 103 ARG NE 1 1
32 58869 1 1 103 ARG NH1 N 8.271 -17.971 -3.953 1.00 . A A . 103 ARG NH1 1 1
32 58870 1 1 103 ARG NH2 N 8.402 -18.743 -6.074 1.00 . A A . 103 ARG NH2 1 1
32 58871 1 1 103 ARG O O 5.514 -14.185 -2.462 1.00 . A A . 103 ARG O 1 1
32 58872 1 1 104 GLU C C 7.131 -10.772 -0.651 1.00 . A A . 104 GLU C 1 1
32 58873 1 1 104 GLU CA C 6.614 -12.146 -1.081 1.00 . A A . 104 GLU CA 1 1
32 58874 1 1 104 GLU CB C 7.703 -13.207 -0.912 1.00 . A A . 104 GLU CB 1 1
32 58875 1 1 104 GLU CD C 10.095 -13.726 -1.407 1.00 . A A . 104 GLU CD 1 1
32 58876 1 1 104 GLU CG C 8.897 -12.861 -1.803 1.00 . A A . 104 GLU CG 1 1
32 58877 1 1 104 GLU H H 6.495 -11.341 -3.080 1.00 . A A . 104 GLU H 1 1
32 58878 1 1 104 GLU HA H 5.742 -12.417 -0.509 1.00 . A A . 104 GLU HA 1 1
32 58879 1 1 104 GLU HB2 H 8.020 -13.236 0.121 1.00 . A A . 104 GLU HB2 1 1
32 58880 1 1 104 GLU HB3 H 7.311 -14.173 -1.195 1.00 . A A . 104 GLU HB3 1 1
32 58881 1 1 104 GLU HG2 H 8.642 -13.050 -2.835 1.00 . A A . 104 GLU HG2 1 1
32 58882 1 1 104 GLU HG3 H 9.148 -11.819 -1.679 1.00 . A A . 104 GLU HG3 1 1
32 58883 1 1 104 GLU N N 6.301 -12.138 -2.540 1.00 . A A . 104 GLU N 1 1
32 58884 1 1 104 GLU O O 7.400 -9.923 -1.474 1.00 . A A . 104 GLU O 1 1
32 58885 1 1 104 GLU OE1 O 9.878 -14.865 -1.026 1.00 . A A . 104 GLU OE1 1 1
32 58886 1 1 104 GLU OE2 O 11.209 -13.236 -1.492 1.00 . A A . 104 GLU OE2 1 1
32 58887 1 1 105 ALA C C 8.979 -8.753 0.283 1.00 . A A . 105 ALA C 1 1
32 58888 1 1 105 ALA CA C 7.775 -9.216 1.111 1.00 . A A . 105 ALA CA 1 1
32 58889 1 1 105 ALA CB C 8.179 -9.444 2.566 1.00 . A A . 105 ALA CB 1 1
32 58890 1 1 105 ALA H H 7.052 -11.246 1.279 1.00 . A A . 105 ALA H 1 1
32 58891 1 1 105 ALA HA H 6.986 -8.483 1.064 1.00 . A A . 105 ALA HA 1 1
32 58892 1 1 105 ALA HB1 H 7.714 -10.347 2.931 1.00 . A A . 105 ALA HB1 1 1
32 58893 1 1 105 ALA HB2 H 9.253 -9.540 2.630 1.00 . A A . 105 ALA HB2 1 1
32 58894 1 1 105 ALA HB3 H 7.855 -8.604 3.162 1.00 . A A . 105 ALA HB3 1 1
32 58895 1 1 105 ALA N N 7.274 -10.545 0.630 1.00 . A A . 105 ALA N 1 1
32 58896 1 1 105 ALA O O 9.227 -7.573 0.136 1.00 . A A . 105 ALA O 1 1
32 58897 1 1 106 ASP C C 10.389 -8.559 -2.367 1.00 . A A . 106 ASP C 1 1
32 58898 1 1 106 ASP CA C 10.882 -9.277 -1.112 1.00 . A A . 106 ASP CA 1 1
32 58899 1 1 106 ASP CB C 11.583 -10.585 -1.474 1.00 . A A . 106 ASP CB 1 1
32 58900 1 1 106 ASP CG C 10.690 -11.767 -1.093 1.00 . A A . 106 ASP CG 1 1
32 58901 1 1 106 ASP H H 9.495 -10.620 -0.162 1.00 . A A . 106 ASP H 1 1
32 58902 1 1 106 ASP HA H 11.545 -8.641 -0.553 1.00 . A A . 106 ASP HA 1 1
32 58903 1 1 106 ASP HB2 H 10.981 -11.133 -2.182 1.00 . A A . 106 ASP HB2 1 1
32 58904 1 1 106 ASP HB3 H 11.720 -11.179 -0.582 1.00 . A A . 106 ASP HB3 1 1
32 58905 1 1 106 ASP N N 9.716 -9.674 -0.279 1.00 . A A . 106 ASP N 1 1
32 58906 1 1 106 ASP O O 10.951 -7.568 -2.790 1.00 . A A . 106 ASP O 1 1
32 58907 1 1 106 ASP OD1 O 9.482 -11.623 -1.182 1.00 . A A . 106 ASP OD1 1 1
32 58908 1 1 106 ASP OD2 O 11.228 -12.796 -0.719 1.00 . A A . 106 ASP OD2 1 1
32 58909 1 1 107 ASP C C 8.454 -6.921 -3.827 1.00 . A A . 107 ASP C 1 1
32 58910 1 1 107 ASP CA C 8.797 -8.366 -4.178 1.00 . A A . 107 ASP CA 1 1
32 58911 1 1 107 ASP CB C 7.552 -9.185 -4.594 1.00 . A A . 107 ASP CB 1 1
32 58912 1 1 107 ASP CG C 7.861 -10.236 -5.675 1.00 . A A . 107 ASP CG 1 1
32 58913 1 1 107 ASP H H 8.882 -9.832 -2.596 1.00 . A A . 107 ASP H 1 1
32 58914 1 1 107 ASP HA H 9.534 -8.392 -4.965 1.00 . A A . 107 ASP HA 1 1
32 58915 1 1 107 ASP HB2 H 7.742 -10.233 -4.416 1.00 . A A . 107 ASP HB2 1 1
32 58916 1 1 107 ASP HB3 H 7.384 -9.034 -5.637 1.00 . A A . 107 ASP HB3 1 1
32 58917 1 1 107 ASP N N 9.328 -9.041 -2.960 1.00 . A A . 107 ASP N 1 1
32 58918 1 1 107 ASP O O 8.777 -5.990 -4.537 1.00 . A A . 107 ASP O 1 1
32 58919 1 1 107 ASP OD1 O 8.633 -11.138 -5.396 1.00 . A A . 107 ASP OD1 1 1
32 58920 1 1 107 ASP OD2 O 7.290 -10.141 -6.748 1.00 . A A . 107 ASP OD2 1 1
32 58921 1 1 108 ILE C C 8.651 -4.471 -2.251 1.00 . A A . 108 ILE C 1 1
32 58922 1 1 108 ILE CA C 7.420 -5.383 -2.265 1.00 . A A . 108 ILE CA 1 1
32 58923 1 1 108 ILE CB C 6.888 -5.566 -0.839 1.00 . A A . 108 ILE CB 1 1
32 58924 1 1 108 ILE CD1 C 4.605 -5.968 -1.789 1.00 . A A . 108 ILE CD1 1 1
32 58925 1 1 108 ILE CG1 C 5.674 -6.504 -0.837 1.00 . A A . 108 ILE CG1 1 1
32 58926 1 1 108 ILE CG2 C 6.470 -4.207 -0.277 1.00 . A A . 108 ILE CG2 1 1
32 58927 1 1 108 ILE H H 7.569 -7.531 -2.187 1.00 . A A . 108 ILE H 1 1
32 58928 1 1 108 ILE HA H 6.650 -4.972 -2.899 1.00 . A A . 108 ILE HA 1 1
32 58929 1 1 108 ILE HB H 7.668 -5.983 -0.218 1.00 . A A . 108 ILE HB 1 1
32 58930 1 1 108 ILE HD11 H 4.356 -4.954 -1.515 1.00 . A A . 108 ILE HD11 1 1
32 58931 1 1 108 ILE HD12 H 4.981 -5.989 -2.800 1.00 . A A . 108 ILE HD12 1 1
32 58932 1 1 108 ILE HD13 H 3.722 -6.587 -1.719 1.00 . A A . 108 ILE HD13 1 1
32 58933 1 1 108 ILE HG12 H 5.975 -7.491 -1.153 1.00 . A A . 108 ILE HG12 1 1
32 58934 1 1 108 ILE HG13 H 5.266 -6.557 0.161 1.00 . A A . 108 ILE HG13 1 1
32 58935 1 1 108 ILE HG21 H 7.249 -3.484 -0.466 1.00 . A A . 108 ILE HG21 1 1
32 58936 1 1 108 ILE HG22 H 5.556 -3.885 -0.756 1.00 . A A . 108 ILE HG22 1 1
32 58937 1 1 108 ILE HG23 H 6.308 -4.292 0.787 1.00 . A A . 108 ILE HG23 1 1
32 58938 1 1 108 ILE N N 7.804 -6.748 -2.720 1.00 . A A . 108 ILE N 1 1
32 58939 1 1 108 ILE O O 8.669 -3.420 -2.860 1.00 . A A . 108 ILE O 1 1
32 58940 1 1 109 VAL C C 11.523 -3.880 -2.890 1.00 . A A . 109 VAL C 1 1
32 58941 1 1 109 VAL CA C 10.915 -4.035 -1.494 1.00 . A A . 109 VAL CA 1 1
32 58942 1 1 109 VAL CB C 11.867 -4.804 -0.578 1.00 . A A . 109 VAL CB 1 1
32 58943 1 1 109 VAL CG1 C 13.181 -4.032 -0.445 1.00 . A A . 109 VAL CG1 1 1
32 58944 1 1 109 VAL CG2 C 11.228 -4.965 0.803 1.00 . A A . 109 VAL CG2 1 1
32 58945 1 1 109 VAL H H 9.646 -5.723 -1.072 1.00 . A A . 109 VAL H 1 1
32 58946 1 1 109 VAL HA H 10.694 -3.068 -1.069 1.00 . A A . 109 VAL HA 1 1
32 58947 1 1 109 VAL HB H 12.064 -5.778 -1.000 1.00 . A A . 109 VAL HB 1 1
32 58948 1 1 109 VAL HG11 H 13.296 -3.369 -1.290 1.00 . A A . 109 VAL HG11 1 1
32 58949 1 1 109 VAL HG12 H 13.168 -3.453 0.467 1.00 . A A . 109 VAL HG12 1 1
32 58950 1 1 109 VAL HG13 H 14.006 -4.728 -0.418 1.00 . A A . 109 VAL HG13 1 1
32 58951 1 1 109 VAL HG21 H 10.154 -5.026 0.699 1.00 . A A . 109 VAL HG21 1 1
32 58952 1 1 109 VAL HG22 H 11.597 -5.868 1.267 1.00 . A A . 109 VAL HG22 1 1
32 58953 1 1 109 VAL HG23 H 11.482 -4.114 1.418 1.00 . A A . 109 VAL HG23 1 1
32 58954 1 1 109 VAL N N 9.683 -4.872 -1.556 1.00 . A A . 109 VAL N 1 1
32 58955 1 1 109 VAL O O 12.018 -2.829 -3.250 1.00 . A A . 109 VAL O 1 1
32 58956 1 1 110 ASN C C 11.489 -3.630 -5.796 1.00 . A A . 110 ASN C 1 1
32 58957 1 1 110 ASN CA C 12.069 -4.833 -5.052 1.00 . A A . 110 ASN CA 1 1
32 58958 1 1 110 ASN CB C 11.662 -6.139 -5.736 1.00 . A A . 110 ASN CB 1 1
32 58959 1 1 110 ASN CG C 12.824 -7.134 -5.671 1.00 . A A . 110 ASN CG 1 1
32 58960 1 1 110 ASN H H 11.088 -5.756 -3.369 1.00 . A A . 110 ASN H 1 1
32 58961 1 1 110 ASN HA H 13.140 -4.760 -5.003 1.00 . A A . 110 ASN HA 1 1
32 58962 1 1 110 ASN HB2 H 10.803 -6.557 -5.233 1.00 . A A . 110 ASN HB2 1 1
32 58963 1 1 110 ASN HB3 H 11.415 -5.943 -6.769 1.00 . A A . 110 ASN HB3 1 1
32 58964 1 1 110 ASN HD21 H 12.282 -7.868 -3.907 1.00 . A A . 110 ASN HD21 1 1
32 58965 1 1 110 ASN HD22 H 13.677 -8.559 -4.583 1.00 . A A . 110 ASN HD22 1 1
32 58966 1 1 110 ASN N N 11.491 -4.919 -3.679 1.00 . A A . 110 ASN N 1 1
32 58967 1 1 110 ASN ND2 N 12.937 -7.919 -4.634 1.00 . A A . 110 ASN ND2 1 1
32 58968 1 1 110 ASN O O 12.198 -2.714 -6.166 1.00 . A A . 110 ASN O 1 1
32 58969 1 1 110 ASN OD1 O 13.635 -7.198 -6.573 1.00 . A A . 110 ASN OD1 1 1
32 58970 1 1 111 TRP C C 9.835 -1.179 -5.955 1.00 . A A . 111 TRP C 1 1
32 58971 1 1 111 TRP CA C 9.580 -2.475 -6.729 1.00 . A A . 111 TRP CA 1 1
32 58972 1 1 111 TRP CB C 8.086 -2.796 -6.761 1.00 . A A . 111 TRP CB 1 1
32 58973 1 1 111 TRP CD1 C 7.742 -3.569 -9.142 1.00 . A A . 111 TRP CD1 1 1
32 58974 1 1 111 TRP CD2 C 6.806 -1.563 -8.741 1.00 . A A . 111 TRP CD2 1 1
32 58975 1 1 111 TRP CE2 C 6.538 -1.873 -10.096 1.00 . A A . 111 TRP CE2 1 1
32 58976 1 1 111 TRP CE3 C 6.321 -0.344 -8.232 1.00 . A A . 111 TRP CE3 1 1
32 58977 1 1 111 TRP CG C 7.571 -2.657 -8.157 1.00 . A A . 111 TRP CG 1 1
32 58978 1 1 111 TRP CH2 C 5.342 0.203 -10.395 1.00 . A A . 111 TRP CH2 1 1
32 58979 1 1 111 TRP CZ2 C 5.816 -1.004 -10.916 1.00 . A A . 111 TRP CZ2 1 1
32 58980 1 1 111 TRP CZ3 C 5.594 0.532 -9.055 1.00 . A A . 111 TRP CZ3 1 1
32 58981 1 1 111 TRP H H 9.657 -4.369 -5.703 1.00 . A A . 111 TRP H 1 1
32 58982 1 1 111 TRP HA H 9.964 -2.398 -7.734 1.00 . A A . 111 TRP HA 1 1
32 58983 1 1 111 TRP HB2 H 7.928 -3.809 -6.418 1.00 . A A . 111 TRP HB2 1 1
32 58984 1 1 111 TRP HB3 H 7.558 -2.112 -6.113 1.00 . A A . 111 TRP HB3 1 1
32 58985 1 1 111 TRP HD1 H 8.269 -4.506 -9.046 1.00 . A A . 111 TRP HD1 1 1
32 58986 1 1 111 TRP HE1 H 7.105 -3.578 -11.151 1.00 . A A . 111 TRP HE1 1 1
32 58987 1 1 111 TRP HE3 H 6.511 -0.080 -7.202 1.00 . A A . 111 TRP HE3 1 1
32 58988 1 1 111 TRP HH2 H 4.782 0.880 -11.022 1.00 . A A . 111 TRP HH2 1 1
32 58989 1 1 111 TRP HZ2 H 5.623 -1.263 -11.948 1.00 . A A . 111 TRP HZ2 1 1
32 58990 1 1 111 TRP HZ3 H 5.228 1.465 -8.654 1.00 . A A . 111 TRP HZ3 1 1
32 58991 1 1 111 TRP N N 10.207 -3.622 -6.014 1.00 . A A . 111 TRP N 1 1
32 58992 1 1 111 TRP NE1 N 7.129 -3.105 -10.292 1.00 . A A . 111 TRP NE1 1 1
32 58993 1 1 111 TRP O O 9.841 -0.100 -6.513 1.00 . A A . 111 TRP O 1 1
32 58994 1 1 112 LEU C C 11.732 0.438 -4.074 1.00 . A A . 112 LEU C 1 1
32 58995 1 1 112 LEU CA C 10.300 -0.060 -3.855 1.00 . A A . 112 LEU CA 1 1
32 58996 1 1 112 LEU CB C 10.102 -0.508 -2.406 1.00 . A A . 112 LEU CB 1 1
32 58997 1 1 112 LEU CD1 C 7.633 -0.222 -2.661 1.00 . A A . 112 LEU CD1 1 1
32 58998 1 1 112 LEU CD2 C 8.651 -0.296 -0.382 1.00 . A A . 112 LEU CD2 1 1
32 58999 1 1 112 LEU CG C 8.855 0.164 -1.827 1.00 . A A . 112 LEU CG 1 1
32 59000 1 1 112 LEU H H 10.034 -2.162 -4.242 1.00 . A A . 112 LEU H 1 1
32 59001 1 1 112 LEU HA H 9.589 0.713 -4.101 1.00 . A A . 112 LEU HA 1 1
32 59002 1 1 112 LEU HB2 H 9.978 -1.581 -2.375 1.00 . A A . 112 LEU HB2 1 1
32 59003 1 1 112 LEU HB3 H 10.967 -0.229 -1.822 1.00 . A A . 112 LEU HB3 1 1
32 59004 1 1 112 LEU HD11 H 7.824 -1.156 -3.167 1.00 . A A . 112 LEU HD11 1 1
32 59005 1 1 112 LEU HD12 H 6.774 -0.332 -2.014 1.00 . A A . 112 LEU HD12 1 1
32 59006 1 1 112 LEU HD13 H 7.437 0.550 -3.391 1.00 . A A . 112 LEU HD13 1 1
32 59007 1 1 112 LEU HD21 H 9.558 -0.129 0.182 1.00 . A A . 112 LEU HD21 1 1
32 59008 1 1 112 LEU HD22 H 7.843 0.263 0.064 1.00 . A A . 112 LEU HD22 1 1
32 59009 1 1 112 LEU HD23 H 8.410 -1.349 -0.370 1.00 . A A . 112 LEU HD23 1 1
32 59010 1 1 112 LEU HG H 8.982 1.237 -1.848 1.00 . A A . 112 LEU HG 1 1
32 59011 1 1 112 LEU N N 10.045 -1.281 -4.671 1.00 . A A . 112 LEU N 1 1
32 59012 1 1 112 LEU O O 11.982 1.625 -4.146 1.00 . A A . 112 LEU O 1 1
32 59013 1 1 113 LYS C C 14.350 0.279 -5.865 1.00 . A A . 113 LYS C 1 1
32 59014 1 1 113 LYS CA C 14.092 -0.031 -4.385 1.00 . A A . 113 LYS CA 1 1
32 59015 1 1 113 LYS CB C 14.935 -1.225 -3.932 1.00 . A A . 113 LYS CB 1 1
32 59016 1 1 113 LYS CD C 15.706 -2.058 -1.701 1.00 . A A . 113 LYS CD 1 1
32 59017 1 1 113 LYS CE C 16.914 -1.959 -0.767 1.00 . A A . 113 LYS CE 1 1
32 59018 1 1 113 LYS CG C 15.695 -0.860 -2.653 1.00 . A A . 113 LYS CG 1 1
32 59019 1 1 113 LYS H H 12.457 -1.413 -4.113 1.00 . A A . 113 LYS H 1 1
32 59020 1 1 113 LYS HA H 14.318 0.829 -3.775 1.00 . A A . 113 LYS HA 1 1
32 59021 1 1 113 LYS HB2 H 14.289 -2.069 -3.738 1.00 . A A . 113 LYS HB2 1 1
32 59022 1 1 113 LYS HB3 H 15.641 -1.482 -4.707 1.00 . A A . 113 LYS HB3 1 1
32 59023 1 1 113 LYS HD2 H 14.797 -2.061 -1.117 1.00 . A A . 113 LYS HD2 1 1
32 59024 1 1 113 LYS HD3 H 15.770 -2.971 -2.274 1.00 . A A . 113 LYS HD3 1 1
32 59025 1 1 113 LYS HE2 H 17.581 -1.175 -1.101 1.00 . A A . 113 LYS HE2 1 1
32 59026 1 1 113 LYS HE3 H 16.592 -1.775 0.247 1.00 . A A . 113 LYS HE3 1 1
32 59027 1 1 113 LYS HG2 H 16.712 -0.590 -2.905 1.00 . A A . 113 LYS HG2 1 1
32 59028 1 1 113 LYS HG3 H 15.210 -0.024 -2.172 1.00 . A A . 113 LYS HG3 1 1
32 59029 1 1 113 LYS HZ1 H 17.860 -3.470 -1.842 1.00 . A A . 113 LYS HZ1 1 1
32 59030 1 1 113 LYS HZ2 H 18.428 -3.292 -0.254 1.00 . A A . 113 LYS HZ2 1 1
32 59031 1 1 113 LYS HZ3 H 16.924 -4.028 -0.539 1.00 . A A . 113 LYS HZ3 1 1
32 59032 1 1 113 LYS N N 12.677 -0.459 -4.176 1.00 . A A . 113 LYS N 1 1
32 59033 1 1 113 LYS NZ N 17.582 -3.287 -0.857 1.00 . A A . 113 LYS NZ 1 1
32 59034 1 1 113 LYS O O 15.341 0.889 -6.214 1.00 . A A . 113 LYS O 1 1
32 59035 1 1 114 LYS C C 13.555 1.639 -8.485 1.00 . A A . 114 LYS C 1 1
32 59036 1 1 114 LYS CA C 13.682 0.140 -8.191 1.00 . A A . 114 LYS CA 1 1
32 59037 1 1 114 LYS CB C 12.576 -0.638 -8.907 1.00 . A A . 114 LYS CB 1 1
32 59038 1 1 114 LYS CD C 13.691 -0.923 -11.126 1.00 . A A . 114 LYS CD 1 1
32 59039 1 1 114 LYS CE C 12.696 -1.146 -12.269 1.00 . A A . 114 LYS CE 1 1
32 59040 1 1 114 LYS CG C 13.199 -1.649 -9.871 1.00 . A A . 114 LYS CG 1 1
32 59041 1 1 114 LYS H H 12.680 -0.629 -6.444 1.00 . A A . 114 LYS H 1 1
32 59042 1 1 114 LYS HA H 14.647 -0.224 -8.507 1.00 . A A . 114 LYS HA 1 1
32 59043 1 1 114 LYS HB2 H 11.974 -1.160 -8.177 1.00 . A A . 114 LYS HB2 1 1
32 59044 1 1 114 LYS HB3 H 11.954 0.049 -9.461 1.00 . A A . 114 LYS HB3 1 1
32 59045 1 1 114 LYS HD2 H 13.775 0.135 -10.922 1.00 . A A . 114 LYS HD2 1 1
32 59046 1 1 114 LYS HD3 H 14.657 -1.312 -11.412 1.00 . A A . 114 LYS HD3 1 1
32 59047 1 1 114 LYS HE2 H 12.674 -2.191 -12.547 1.00 . A A . 114 LYS HE2 1 1
32 59048 1 1 114 LYS HE3 H 11.713 -0.810 -11.983 1.00 . A A . 114 LYS HE3 1 1
32 59049 1 1 114 LYS HG2 H 14.032 -2.140 -9.390 1.00 . A A . 114 LYS HG2 1 1
32 59050 1 1 114 LYS HG3 H 12.460 -2.383 -10.151 1.00 . A A . 114 LYS HG3 1 1
32 59051 1 1 114 LYS HZ1 H 14.222 -0.526 -13.542 1.00 . A A . 114 LYS HZ1 1 1
32 59052 1 1 114 LYS HZ2 H 12.683 -0.541 -14.261 1.00 . A A . 114 LYS HZ2 1 1
32 59053 1 1 114 LYS HZ3 H 13.095 0.688 -13.168 1.00 . A A . 114 LYS HZ3 1 1
32 59054 1 1 114 LYS N N 13.472 -0.136 -6.739 1.00 . A A . 114 LYS N 1 1
32 59055 1 1 114 LYS NZ N 13.213 -0.319 -13.395 1.00 . A A . 114 LYS NZ 1 1
32 59056 1 1 114 LYS O O 13.876 2.096 -9.566 1.00 . A A . 114 LYS O 1 1
32 59057 1 1 115 ARG C C 13.859 4.675 -6.849 1.00 . A A . 115 ARG C 1 1
32 59058 1 1 115 ARG CA C 12.945 3.877 -7.787 1.00 . A A . 115 ARG CA 1 1
32 59059 1 1 115 ARG CB C 11.477 4.186 -7.494 1.00 . A A . 115 ARG CB 1 1
32 59060 1 1 115 ARG CD C 10.761 6.258 -8.694 1.00 . A A . 115 ARG CD 1 1
32 59061 1 1 115 ARG CG C 10.807 4.730 -8.759 1.00 . A A . 115 ARG CG 1 1
32 59062 1 1 115 ARG CZ C 10.682 7.546 -10.745 1.00 . A A . 115 ARG CZ 1 1
32 59063 1 1 115 ARG H H 12.831 2.035 -6.675 1.00 . A A . 115 ARG H 1 1
32 59064 1 1 115 ARG HA H 13.170 4.109 -8.816 1.00 . A A . 115 ARG HA 1 1
32 59065 1 1 115 ARG HB2 H 10.975 3.282 -7.180 1.00 . A A . 115 ARG HB2 1 1
32 59066 1 1 115 ARG HB3 H 11.414 4.925 -6.710 1.00 . A A . 115 ARG HB3 1 1
32 59067 1 1 115 ARG HD2 H 9.738 6.598 -8.599 1.00 . A A . 115 ARG HD2 1 1
32 59068 1 1 115 ARG HD3 H 11.358 6.619 -7.872 1.00 . A A . 115 ARG HD3 1 1
32 59069 1 1 115 ARG HE H 12.226 6.392 -10.267 1.00 . A A . 115 ARG HE 1 1
32 59070 1 1 115 ARG HG2 H 11.373 4.421 -9.626 1.00 . A A . 115 ARG HG2 1 1
32 59071 1 1 115 ARG HG3 H 9.802 4.344 -8.828 1.00 . A A . 115 ARG HG3 1 1
32 59072 1 1 115 ARG HH11 H 11.313 9.178 -9.772 1.00 . A A . 115 ARG HH11 1 1
32 59073 1 1 115 ARG HH12 H 10.244 9.466 -11.104 1.00 . A A . 115 ARG HH12 1 1
32 59074 1 1 115 ARG HH21 H 9.898 6.108 -11.897 1.00 . A A . 115 ARG HH21 1 1
32 59075 1 1 115 ARG HH22 H 9.444 7.729 -12.308 1.00 . A A . 115 ARG HH22 1 1
32 59076 1 1 115 ARG N N 13.088 2.414 -7.541 1.00 . A A . 115 ARG N 1 1
32 59077 1 1 115 ARG NE N 11.345 6.715 -9.987 1.00 . A A . 115 ARG NE 1 1
32 59078 1 1 115 ARG NH1 N 10.751 8.830 -10.523 1.00 . A A . 115 ARG NH1 1 1
32 59079 1 1 115 ARG NH2 N 9.951 7.092 -11.726 1.00 . A A . 115 ARG NH2 1 1
32 59080 1 1 115 ARG O O 14.127 5.838 -7.074 1.00 . A A . 115 ARG O 1 1
32 59081 1 1 116 THR C C 16.689 4.422 -5.093 1.00 . A A . 116 THR C 1 1
32 59082 1 1 116 THR CA C 15.225 4.801 -4.854 1.00 . A A . 116 THR CA 1 1
32 59083 1 1 116 THR CB C 14.776 4.358 -3.460 1.00 . A A . 116 THR CB 1 1
32 59084 1 1 116 THR CG2 C 13.323 4.778 -3.234 1.00 . A A . 116 THR CG2 1 1
32 59085 1 1 116 THR H H 14.109 3.128 -5.629 1.00 . A A . 116 THR H 1 1
32 59086 1 1 116 THR HA H 15.090 5.866 -4.961 1.00 . A A . 116 THR HA 1 1
32 59087 1 1 116 THR HB H 15.401 4.822 -2.715 1.00 . A A . 116 THR HB 1 1
32 59088 1 1 116 THR HG1 H 15.352 2.740 -2.546 1.00 . A A . 116 THR HG1 1 1
32 59089 1 1 116 THR HG21 H 13.091 5.625 -3.863 1.00 . A A . 116 THR HG21 1 1
32 59090 1 1 116 THR HG22 H 12.667 3.956 -3.480 1.00 . A A . 116 THR HG22 1 1
32 59091 1 1 116 THR HG23 H 13.185 5.050 -2.198 1.00 . A A . 116 THR HG23 1 1
32 59092 1 1 116 THR N N 14.336 4.066 -5.798 1.00 . A A . 116 THR N 1 1
32 59093 1 1 116 THR O O 17.464 5.198 -5.617 1.00 . A A . 116 THR O 1 1
32 59094 1 1 116 THR OG1 O 14.884 2.944 -3.359 1.00 . A A . 116 THR OG1 1 1
32 59095 1 1 117 GLY C C 19.362 3.397 -3.798 1.00 . A A . 117 GLY C 1 1
32 59096 1 1 117 GLY CA C 18.490 2.811 -4.915 1.00 . A A . 117 GLY CA 1 1
32 59097 1 1 117 GLY H H 16.437 2.624 -4.288 1.00 . A A . 117 GLY H 1 1
32 59098 1 1 117 GLY HA2 H 18.550 1.733 -4.893 1.00 . A A . 117 GLY HA2 1 1
32 59099 1 1 117 GLY HA3 H 18.840 3.173 -5.871 1.00 . A A . 117 GLY HA3 1 1
32 59100 1 1 117 GLY N N 17.076 3.236 -4.711 1.00 . A A . 117 GLY N 1 1
32 59101 1 1 117 GLY O O 18.867 4.088 -2.930 1.00 . A A . 117 GLY O 1 1
32 59102 1 1 118 PRO C C 21.808 5.116 -3.012 1.00 . A A . 118 PRO C 1 1
32 59103 1 1 118 PRO CA C 21.575 3.614 -2.822 1.00 . A A . 118 PRO CA 1 1
32 59104 1 1 118 PRO CB C 22.856 2.825 -3.074 1.00 . A A . 118 PRO CB 1 1
32 59105 1 1 118 PRO CD C 21.324 2.277 -4.858 1.00 . A A . 118 PRO CD 1 1
32 59106 1 1 118 PRO CG C 22.784 2.419 -4.512 1.00 . A A . 118 PRO CG 1 1
32 59107 1 1 118 PRO HA H 21.202 3.408 -1.831 1.00 . A A . 118 PRO HA 1 1
32 59108 1 1 118 PRO HB2 H 23.721 3.450 -2.904 1.00 . A A . 118 PRO HB2 1 1
32 59109 1 1 118 PRO HB3 H 22.890 1.953 -2.439 1.00 . A A . 118 PRO HB3 1 1
32 59110 1 1 118 PRO HD2 H 21.134 2.652 -5.855 1.00 . A A . 118 PRO HD2 1 1
32 59111 1 1 118 PRO HD3 H 21.012 1.249 -4.772 1.00 . A A . 118 PRO HD3 1 1
32 59112 1 1 118 PRO HG2 H 23.241 3.177 -5.133 1.00 . A A . 118 PRO HG2 1 1
32 59113 1 1 118 PRO HG3 H 23.284 1.473 -4.655 1.00 . A A . 118 PRO HG3 1 1
32 59114 1 1 118 PRO N N 20.638 3.102 -3.852 1.00 . A A . 118 PRO N 1 1
32 59115 1 1 118 PRO O O 21.153 5.760 -3.807 1.00 . A A . 118 PRO O 1 1
32 59116 1 1 119 ALA C C 24.507 7.380 -2.637 1.00 . A A . 119 ALA C 1 1
32 59117 1 1 119 ALA CA C 23.010 7.138 -2.427 1.00 . A A . 119 ALA CA 1 1
32 59118 1 1 119 ALA CB C 22.550 7.756 -1.106 1.00 . A A . 119 ALA CB 1 1
32 59119 1 1 119 ALA H H 23.255 5.143 -1.651 1.00 . A A . 119 ALA H 1 1
32 59120 1 1 119 ALA HA H 22.442 7.552 -3.244 1.00 . A A . 119 ALA HA 1 1
32 59121 1 1 119 ALA HB1 H 22.588 7.008 -0.327 1.00 . A A . 119 ALA HB1 1 1
32 59122 1 1 119 ALA HB2 H 23.200 8.578 -0.848 1.00 . A A . 119 ALA HB2 1 1
32 59123 1 1 119 ALA HB3 H 21.538 8.116 -1.211 1.00 . A A . 119 ALA HB3 1 1
32 59124 1 1 119 ALA N N 22.737 5.679 -2.287 1.00 . A A . 119 ALA N 1 1
32 59125 1 1 119 ALA O O 25.259 6.469 -2.922 1.00 . A A . 119 ALA O 1 1
32 59126 1 1 120 ALA C C 26.795 10.114 -1.848 1.00 . A A . 120 ALA C 1 1
32 59127 1 1 120 ALA CA C 26.391 8.903 -2.691 1.00 . A A . 120 ALA CA 1 1
32 59128 1 1 120 ALA CB C 26.535 9.213 -4.181 1.00 . A A . 120 ALA CB 1 1
32 59129 1 1 120 ALA H H 24.320 9.322 -2.270 1.00 . A A . 120 ALA H 1 1
32 59130 1 1 120 ALA HA H 26.992 8.045 -2.434 1.00 . A A . 120 ALA HA 1 1
32 59131 1 1 120 ALA HB1 H 25.669 9.765 -4.518 1.00 . A A . 120 ALA HB1 1 1
32 59132 1 1 120 ALA HB2 H 27.424 9.805 -4.341 1.00 . A A . 120 ALA HB2 1 1
32 59133 1 1 120 ALA HB3 H 26.612 8.290 -4.735 1.00 . A A . 120 ALA HB3 1 1
32 59134 1 1 120 ALA N N 24.944 8.601 -2.500 1.00 . A A . 120 ALA N 1 1
32 59135 1 1 120 ALA O O 27.627 9.951 -0.971 1.00 . A A . 120 ALA O 1 1
32 59136 1 1 120 ALA OXT O 26.264 11.185 -2.093 1.00 . A A . 120 ALA OXT 1 1
33 59137 1 1 1 ASP C C -10.738 -3.512 10.252 1.00 . A A . 1 ASP C 1 1
33 59138 1 1 1 ASP CA C -12.127 -3.886 9.729 1.00 . A A . 1 ASP CA 1 1
33 59139 1 1 1 ASP CB C -12.477 -5.325 10.114 1.00 . A A . 1 ASP CB 1 1
33 59140 1 1 1 ASP CG C -13.783 -5.341 10.913 1.00 . A A . 1 ASP CG 1 1
33 59141 1 1 1 ASP H1 H -11.300 -4.364 7.877 1.00 . A A . 1 ASP H1 1 1
33 59142 1 1 1 ASP H2 H -12.996 -4.344 7.891 1.00 . A A . 1 ASP H2 1 1
33 59143 1 1 1 ASP H3 H -12.130 -2.882 7.903 1.00 . A A . 1 ASP H3 1 1
33 59144 1 1 1 ASP HA H -12.871 -3.210 10.119 1.00 . A A . 1 ASP HA 1 1
33 59145 1 1 1 ASP HB2 H -13.437 -5.587 9.694 1.00 . A A . 1 ASP HB2 1 1
33 59146 1 1 1 ASP HB3 H -12.521 -5.407 11.190 1.00 . A A . 1 ASP HB3 1 1
33 59147 1 1 1 ASP N N -12.140 -3.867 8.237 1.00 . A A . 1 ASP N 1 1
33 59148 1 1 1 ASP O O -9.926 -2.953 9.543 1.00 . A A . 1 ASP O 1 1
33 59149 1 1 1 ASP OD1 O -14.168 -4.295 11.407 1.00 . A A . 1 ASP OD1 1 1
33 59150 1 1 1 ASP OD2 O -14.375 -6.403 11.019 1.00 . A A . 1 ASP OD2 1 1
33 59151 1 1 2 ALA C C -8.816 -1.990 11.841 1.00 . A A . 2 ALA C 1 1
33 59152 1 1 2 ALA CA C -9.125 -3.476 12.062 1.00 . A A . 2 ALA CA 1 1
33 59153 1 1 2 ALA CB C -8.132 -4.351 11.296 1.00 . A A . 2 ALA CB 1 1
33 59154 1 1 2 ALA H H -11.131 -4.266 12.047 1.00 . A A . 2 ALA H 1 1
33 59155 1 1 2 ALA HA H -9.095 -3.715 13.114 1.00 . A A . 2 ALA HA 1 1
33 59156 1 1 2 ALA HB1 H -8.652 -4.892 10.519 1.00 . A A . 2 ALA HB1 1 1
33 59157 1 1 2 ALA HB2 H -7.370 -3.727 10.853 1.00 . A A . 2 ALA HB2 1 1
33 59158 1 1 2 ALA HB3 H -7.672 -5.053 11.976 1.00 . A A . 2 ALA HB3 1 1
33 59159 1 1 2 ALA N N -10.460 -3.815 11.491 1.00 . A A . 2 ALA N 1 1
33 59160 1 1 2 ALA O O -8.186 -1.630 10.866 1.00 . A A . 2 ALA O 1 1
33 59161 1 1 3 PRO C C -7.632 0.643 13.133 1.00 . A A . 3 PRO C 1 1
33 59162 1 1 3 PRO CA C -9.040 0.288 12.649 1.00 . A A . 3 PRO CA 1 1
33 59163 1 1 3 PRO CB C -10.094 0.889 13.571 1.00 . A A . 3 PRO CB 1 1
33 59164 1 1 3 PRO CD C -10.043 -1.516 13.960 1.00 . A A . 3 PRO CD 1 1
33 59165 1 1 3 PRO CG C -10.411 -0.184 14.570 1.00 . A A . 3 PRO CG 1 1
33 59166 1 1 3 PRO HA H -9.195 0.628 11.638 1.00 . A A . 3 PRO HA 1 1
33 59167 1 1 3 PRO HB2 H -9.700 1.760 14.072 1.00 . A A . 3 PRO HB2 1 1
33 59168 1 1 3 PRO HB3 H -10.979 1.149 13.009 1.00 . A A . 3 PRO HB3 1 1
33 59169 1 1 3 PRO HD2 H -9.435 -2.087 14.644 1.00 . A A . 3 PRO HD2 1 1
33 59170 1 1 3 PRO HD3 H -10.931 -2.069 13.692 1.00 . A A . 3 PRO HD3 1 1
33 59171 1 1 3 PRO HG2 H -9.838 -0.022 15.472 1.00 . A A . 3 PRO HG2 1 1
33 59172 1 1 3 PRO HG3 H -11.466 -0.171 14.799 1.00 . A A . 3 PRO HG3 1 1
33 59173 1 1 3 PRO N N -9.272 -1.169 12.757 1.00 . A A . 3 PRO N 1 1
33 59174 1 1 3 PRO O O -6.913 -0.190 13.647 1.00 . A A . 3 PRO O 1 1
33 59175 1 1 4 GLU C C -4.803 1.438 12.732 1.00 . A A . 4 GLU C 1 1
33 59176 1 1 4 GLU CA C -5.870 2.292 13.423 1.00 . A A . 4 GLU CA 1 1
33 59177 1 1 4 GLU CB C -5.853 2.059 14.937 1.00 . A A . 4 GLU CB 1 1
33 59178 1 1 4 GLU CD C -6.293 3.434 16.977 1.00 . A A . 4 GLU CD 1 1
33 59179 1 1 4 GLU CG C -5.535 3.375 15.650 1.00 . A A . 4 GLU CG 1 1
33 59180 1 1 4 GLU H H -7.830 2.533 12.554 1.00 . A A . 4 GLU H 1 1
33 59181 1 1 4 GLU HB2 H -6.820 1.701 15.257 1.00 . A A . 4 GLU HB2 1 1
33 59182 1 1 4 GLU HB3 H -5.098 1.326 15.180 1.00 . A A . 4 GLU HB3 1 1
33 59183 1 1 4 GLU HG2 H -4.473 3.435 15.838 1.00 . A A . 4 GLU HG2 1 1
33 59184 1 1 4 GLU HG3 H -5.837 4.204 15.025 1.00 . A A . 4 GLU HG3 1 1
33 59185 1 1 4 GLU N N -7.233 1.877 12.973 1.00 . A A . 4 GLU N 1 1
33 59186 1 1 4 GLU O O -5.093 0.409 12.156 1.00 . A A . 4 GLU O 1 1
33 59187 1 1 4 GLU OE1 O -7.425 3.890 16.971 1.00 . A A . 4 GLU OE1 1 1
33 59188 1 1 4 GLU OE2 O -5.729 3.022 17.977 1.00 . A A . 4 GLU OE2 1 1
33 59189 1 1 5 GLU C C -2.397 -0.328 12.711 1.00 . A A . 5 GLU C 1 1
33 59190 1 1 5 GLU CA C -2.481 1.083 12.122 1.00 . A A . 5 GLU CA 1 1
33 59191 1 1 5 GLU CB C -1.202 1.866 12.419 1.00 . A A . 5 GLU CB 1 1
33 59192 1 1 5 GLU CD C -0.484 3.362 14.288 1.00 . A A . 5 GLU CD 1 1
33 59193 1 1 5 GLU CG C -1.007 1.969 13.934 1.00 . A A . 5 GLU CG 1 1
33 59194 1 1 5 GLU H H -3.358 2.697 13.249 1.00 . A A . 5 GLU H 1 1
33 59195 1 1 5 GLU HA H -2.644 1.037 11.058 1.00 . A A . 5 GLU HA 1 1
33 59196 1 1 5 GLU HB2 H -0.357 1.355 11.982 1.00 . A A . 5 GLU HB2 1 1
33 59197 1 1 5 GLU HB3 H -1.281 2.857 11.999 1.00 . A A . 5 GLU HB3 1 1
33 59198 1 1 5 GLU HG2 H -1.951 1.800 14.430 1.00 . A A . 5 GLU HG2 1 1
33 59199 1 1 5 GLU HG3 H -0.294 1.223 14.256 1.00 . A A . 5 GLU HG3 1 1
33 59200 1 1 5 GLU N N -3.570 1.862 12.781 1.00 . A A . 5 GLU N 1 1
33 59201 1 1 5 GLU O O -2.866 -0.588 13.801 1.00 . A A . 5 GLU O 1 1
33 59202 1 1 5 GLU OE1 O -1.229 4.313 14.118 1.00 . A A . 5 GLU OE1 1 1
33 59203 1 1 5 GLU OE2 O 0.651 3.454 14.726 1.00 . A A . 5 GLU OE2 1 1
33 59204 1 1 6 GLU C C -0.244 -3.136 12.254 1.00 . A A . 6 GLU C 1 1
33 59205 1 1 6 GLU CA C -1.668 -2.635 12.503 1.00 . A A . 6 GLU CA 1 1
33 59206 1 1 6 GLU CB C -2.674 -3.441 11.685 1.00 . A A . 6 GLU CB 1 1
33 59207 1 1 6 GLU CD C -4.615 -4.905 12.268 1.00 . A A . 6 GLU CD 1 1
33 59208 1 1 6 GLU CG C -4.003 -3.514 12.440 1.00 . A A . 6 GLU CG 1 1
33 59209 1 1 6 GLU H H -1.419 -1.009 11.120 1.00 . A A . 6 GLU H 1 1
33 59210 1 1 6 GLU HB2 H -2.830 -2.959 10.731 1.00 . A A . 6 GLU HB2 1 1
33 59211 1 1 6 GLU HB3 H -2.293 -4.436 11.526 1.00 . A A . 6 GLU HB3 1 1
33 59212 1 1 6 GLU HG2 H -3.831 -3.323 13.490 1.00 . A A . 6 GLU HG2 1 1
33 59213 1 1 6 GLU HG3 H -4.681 -2.773 12.046 1.00 . A A . 6 GLU HG3 1 1
33 59214 1 1 6 GLU N N -1.794 -1.241 11.995 1.00 . A A . 6 GLU N 1 1
33 59215 1 1 6 GLU O O 0.277 -3.020 11.162 1.00 . A A . 6 GLU O 1 1
33 59216 1 1 6 GLU OE1 O -4.861 -5.286 11.134 1.00 . A A . 6 GLU OE1 1 1
33 59217 1 1 6 GLU OE2 O -4.828 -5.566 13.271 1.00 . A A . 6 GLU OE2 1 1
33 59218 1 1 7 ASP C C 2.647 -3.017 12.474 1.00 . A A . 7 ASP C 1 1
33 59219 1 1 7 ASP CA C 1.803 -4.157 13.050 1.00 . A A . 7 ASP CA 1 1
33 59220 1 1 7 ASP CB C 1.695 -5.306 12.041 1.00 . A A . 7 ASP CB 1 1
33 59221 1 1 7 ASP CG C 2.466 -6.519 12.563 1.00 . A A . 7 ASP CG 1 1
33 59222 1 1 7 ASP H H -0.021 -3.753 14.133 1.00 . A A . 7 ASP H 1 1
33 59223 1 1 7 ASP HA H 2.223 -4.513 13.978 1.00 . A A . 7 ASP HA 1 1
33 59224 1 1 7 ASP HB2 H 0.658 -5.571 11.902 1.00 . A A . 7 ASP HB2 1 1
33 59225 1 1 7 ASP HB3 H 2.113 -4.993 11.096 1.00 . A A . 7 ASP HB3 1 1
33 59226 1 1 7 ASP N N 0.403 -3.676 13.253 1.00 . A A . 7 ASP N 1 1
33 59227 1 1 7 ASP O O 2.372 -1.857 12.709 1.00 . A A . 7 ASP O 1 1
33 59228 1 1 7 ASP OD1 O 2.108 -7.014 13.619 1.00 . A A . 7 ASP OD1 1 1
33 59229 1 1 7 ASP OD2 O 3.402 -6.933 11.898 1.00 . A A . 7 ASP OD2 1 1
33 59230 1 1 8 HIS C C 3.861 -1.823 9.765 1.00 . A A . 8 HIS C 1 1
33 59231 1 1 8 HIS CA C 4.477 -2.244 11.104 1.00 . A A . 8 HIS CA 1 1
33 59232 1 1 8 HIS CB C 5.858 -2.866 10.891 1.00 . A A . 8 HIS CB 1 1
33 59233 1 1 8 HIS CD2 C 7.191 -3.507 13.064 1.00 . A A . 8 HIS CD2 1 1
33 59234 1 1 8 HIS CE1 C 7.878 -1.525 13.607 1.00 . A A . 8 HIS CE1 1 1
33 59235 1 1 8 HIS CG C 6.705 -2.643 12.114 1.00 . A A . 8 HIS CG 1 1
33 59236 1 1 8 HIS H H 3.852 -4.265 11.510 1.00 . A A . 8 HIS H 1 1
33 59237 1 1 8 HIS HA H 4.546 -1.401 11.773 1.00 . A A . 8 HIS HA 1 1
33 59238 1 1 8 HIS HB2 H 5.752 -3.927 10.716 1.00 . A A . 8 HIS HB2 1 1
33 59239 1 1 8 HIS HB3 H 6.332 -2.408 10.035 1.00 . A A . 8 HIS HB3 1 1
33 59240 1 1 8 HIS HD1 H 6.983 -0.546 12.004 1.00 . A A . 8 HIS HD1 1 1
33 59241 1 1 8 HIS HD2 H 7.025 -4.574 13.077 1.00 . A A . 8 HIS HD2 1 1
33 59242 1 1 8 HIS HE1 H 8.356 -0.708 14.127 1.00 . A A . 8 HIS HE1 1 1
33 59243 1 1 8 HIS N N 3.651 -3.326 11.706 1.00 . A A . 8 HIS N 1 1
33 59244 1 1 8 HIS ND1 N 7.156 -1.385 12.480 1.00 . A A . 8 HIS ND1 1 1
33 59245 1 1 8 HIS NE2 N 7.931 -2.799 14.006 1.00 . A A . 8 HIS NE2 1 1
33 59246 1 1 8 HIS O O 4.536 -1.734 8.760 1.00 . A A . 8 HIS O 1 1
33 59247 1 1 9 VAL C C 0.939 -0.024 8.729 1.00 . A A . 9 VAL C 1 1
33 59248 1 1 9 VAL CA C 1.908 -1.179 8.470 1.00 . A A . 9 VAL CA 1 1
33 59249 1 1 9 VAL CB C 1.145 -2.429 8.016 1.00 . A A . 9 VAL CB 1 1
33 59250 1 1 9 VAL CG1 C 0.581 -2.206 6.612 1.00 . A A . 9 VAL CG1 1 1
33 59251 1 1 9 VAL CG2 C 2.090 -3.634 7.993 1.00 . A A . 9 VAL CG2 1 1
33 59252 1 1 9 VAL H H 2.043 -1.664 10.564 1.00 . A A . 9 VAL H 1 1
33 59253 1 1 9 VAL HA H 2.639 -0.902 7.729 1.00 . A A . 9 VAL HA 1 1
33 59254 1 1 9 VAL HB H 0.334 -2.623 8.702 1.00 . A A . 9 VAL HB 1 1
33 59255 1 1 9 VAL HG11 H 1.188 -1.480 6.091 1.00 . A A . 9 VAL HG11 1 1
33 59256 1 1 9 VAL HG12 H 0.593 -3.140 6.069 1.00 . A A . 9 VAL HG12 1 1
33 59257 1 1 9 VAL HG13 H -0.434 -1.844 6.685 1.00 . A A . 9 VAL HG13 1 1
33 59258 1 1 9 VAL HG21 H 2.513 -3.779 8.977 1.00 . A A . 9 VAL HG21 1 1
33 59259 1 1 9 VAL HG22 H 1.540 -4.518 7.703 1.00 . A A . 9 VAL HG22 1 1
33 59260 1 1 9 VAL HG23 H 2.884 -3.456 7.283 1.00 . A A . 9 VAL HG23 1 1
33 59261 1 1 9 VAL N N 2.574 -1.578 9.745 1.00 . A A . 9 VAL N 1 1
33 59262 1 1 9 VAL O O 0.704 0.358 9.857 1.00 . A A . 9 VAL O 1 1
33 59263 1 1 10 LEU C C -1.950 1.314 7.334 1.00 . A A . 10 LEU C 1 1
33 59264 1 1 10 LEU CA C -0.571 1.668 7.893 1.00 . A A . 10 LEU CA 1 1
33 59265 1 1 10 LEU CB C 0.040 2.832 7.112 1.00 . A A . 10 LEU CB 1 1
33 59266 1 1 10 LEU CD1 C -1.389 4.464 8.349 1.00 . A A . 10 LEU CD1 1 1
33 59267 1 1 10 LEU CD2 C 0.846 3.820 9.264 1.00 . A A . 10 LEU CD2 1 1
33 59268 1 1 10 LEU CG C 0.048 4.089 7.986 1.00 . A A . 10 LEU CG 1 1
33 59269 1 1 10 LEU H H 0.580 0.220 6.790 1.00 . A A . 10 LEU H 1 1
33 59270 1 1 10 LEU HA H -0.641 1.922 8.938 1.00 . A A . 10 LEU HA 1 1
33 59271 1 1 10 LEU HB2 H 1.053 2.584 6.831 1.00 . A A . 10 LEU HB2 1 1
33 59272 1 1 10 LEU HB3 H -0.543 3.016 6.223 1.00 . A A . 10 LEU HB3 1 1
33 59273 1 1 10 LEU HD11 H -2.066 4.050 7.616 1.00 . A A . 10 LEU HD11 1 1
33 59274 1 1 10 LEU HD12 H -1.629 4.067 9.325 1.00 . A A . 10 LEU HD12 1 1
33 59275 1 1 10 LEU HD13 H -1.488 5.539 8.364 1.00 . A A . 10 LEU HD13 1 1
33 59276 1 1 10 LEU HD21 H 1.129 2.778 9.298 1.00 . A A . 10 LEU HD21 1 1
33 59277 1 1 10 LEU HD22 H 1.735 4.435 9.268 1.00 . A A . 10 LEU HD22 1 1
33 59278 1 1 10 LEU HD23 H 0.240 4.058 10.124 1.00 . A A . 10 LEU HD23 1 1
33 59279 1 1 10 LEU HG H 0.505 4.902 7.441 1.00 . A A . 10 LEU HG 1 1
33 59280 1 1 10 LEU N N 0.377 0.538 7.695 1.00 . A A . 10 LEU N 1 1
33 59281 1 1 10 LEU O O -2.079 0.526 6.418 1.00 . A A . 10 LEU O 1 1
33 59282 1 1 11 VAL C C -5.003 2.911 6.901 1.00 . A A . 11 VAL C 1 1
33 59283 1 1 11 VAL CA C -4.353 1.608 7.363 1.00 . A A . 11 VAL CA 1 1
33 59284 1 1 11 VAL CB C -5.107 1.015 8.554 1.00 . A A . 11 VAL CB 1 1
33 59285 1 1 11 VAL CG1 C -5.147 2.036 9.694 1.00 . A A . 11 VAL CG1 1 1
33 59286 1 1 11 VAL CG2 C -6.535 0.666 8.130 1.00 . A A . 11 VAL CG2 1 1
33 59287 1 1 11 VAL H H -2.857 2.535 8.605 1.00 . A A . 11 VAL H 1 1
33 59288 1 1 11 VAL HA H -4.314 0.894 6.556 1.00 . A A . 11 VAL HA 1 1
33 59289 1 1 11 VAL HB H -4.603 0.122 8.891 1.00 . A A . 11 VAL HB 1 1
33 59290 1 1 11 VAL HG11 H -5.558 2.966 9.330 1.00 . A A . 11 VAL HG11 1 1
33 59291 1 1 11 VAL HG12 H -5.768 1.658 10.493 1.00 . A A . 11 VAL HG12 1 1
33 59292 1 1 11 VAL HG13 H -4.147 2.203 10.063 1.00 . A A . 11 VAL HG13 1 1
33 59293 1 1 11 VAL HG21 H -6.503 -0.020 7.295 1.00 . A A . 11 VAL HG21 1 1
33 59294 1 1 11 VAL HG22 H -7.053 0.204 8.956 1.00 . A A . 11 VAL HG22 1 1
33 59295 1 1 11 VAL HG23 H -7.053 1.567 7.836 1.00 . A A . 11 VAL HG23 1 1
33 59296 1 1 11 VAL N N -2.983 1.897 7.871 1.00 . A A . 11 VAL N 1 1
33 59297 1 1 11 VAL O O -4.843 3.944 7.520 1.00 . A A . 11 VAL O 1 1
33 59298 1 1 12 LEU C C -7.881 4.063 5.434 1.00 . A A . 12 LEU C 1 1
33 59299 1 1 12 LEU CA C -6.358 4.143 5.328 1.00 . A A . 12 LEU CA 1 1
33 59300 1 1 12 LEU CB C -5.932 4.277 3.867 1.00 . A A . 12 LEU CB 1 1
33 59301 1 1 12 LEU CD1 C -3.985 4.300 2.299 1.00 . A A . 12 LEU CD1 1 1
33 59302 1 1 12 LEU CD2 C -3.792 5.374 4.547 1.00 . A A . 12 LEU CD2 1 1
33 59303 1 1 12 LEU CG C -4.406 4.210 3.768 1.00 . A A . 12 LEU CG 1 1
33 59304 1 1 12 LEU H H -5.837 2.045 5.314 1.00 . A A . 12 LEU H 1 1
33 59305 1 1 12 LEU HA H -5.991 4.986 5.892 1.00 . A A . 12 LEU HA 1 1
33 59306 1 1 12 LEU HB2 H -6.369 3.477 3.292 1.00 . A A . 12 LEU HB2 1 1
33 59307 1 1 12 LEU HB3 H -6.275 5.226 3.480 1.00 . A A . 12 LEU HB3 1 1
33 59308 1 1 12 LEU HD11 H -4.535 3.572 1.722 1.00 . A A . 12 LEU HD11 1 1
33 59309 1 1 12 LEU HD12 H -4.196 5.290 1.925 1.00 . A A . 12 LEU HD12 1 1
33 59310 1 1 12 LEU HD13 H -2.927 4.100 2.215 1.00 . A A . 12 LEU HD13 1 1
33 59311 1 1 12 LEU HD21 H -4.556 6.110 4.756 1.00 . A A . 12 LEU HD21 1 1
33 59312 1 1 12 LEU HD22 H -3.380 5.009 5.476 1.00 . A A . 12 LEU HD22 1 1
33 59313 1 1 12 LEU HD23 H -3.008 5.827 3.959 1.00 . A A . 12 LEU HD23 1 1
33 59314 1 1 12 LEU HG H -4.059 3.275 4.184 1.00 . A A . 12 LEU HG 1 1
33 59315 1 1 12 LEU N N -5.723 2.884 5.813 1.00 . A A . 12 LEU N 1 1
33 59316 1 1 12 LEU O O -8.453 3.009 5.626 1.00 . A A . 12 LEU O 1 1
33 59317 1 1 13 ARG C C -10.558 6.431 4.630 1.00 . A A . 13 ARG C 1 1
33 59318 1 1 13 ARG CA C -10.021 5.210 5.385 1.00 . A A . 13 ARG CA 1 1
33 59319 1 1 13 ARG CB C -10.340 5.325 6.876 1.00 . A A . 13 ARG CB 1 1
33 59320 1 1 13 ARG CD C -10.674 3.959 8.941 1.00 . A A . 13 ARG CD 1 1
33 59321 1 1 13 ARG CG C -9.965 4.022 7.587 1.00 . A A . 13 ARG CG 1 1
33 59322 1 1 13 ARG CZ C -11.865 1.940 9.554 1.00 . A A . 13 ARG CZ 1 1
33 59323 1 1 13 ARG H H -8.038 6.010 5.143 1.00 . A A . 13 ARG H 1 1
33 59324 1 1 13 ARG HA H -10.440 4.301 4.983 1.00 . A A . 13 ARG HA 1 1
33 59325 1 1 13 ARG HB2 H -9.778 6.142 7.303 1.00 . A A . 13 ARG HB2 1 1
33 59326 1 1 13 ARG HB3 H -11.396 5.511 7.003 1.00 . A A . 13 ARG HB3 1 1
33 59327 1 1 13 ARG HD2 H -9.991 3.625 9.708 1.00 . A A . 13 ARG HD2 1 1
33 59328 1 1 13 ARG HD3 H -11.082 4.926 9.196 1.00 . A A . 13 ARG HD3 1 1
33 59329 1 1 13 ARG HE H -12.419 3.086 8.029 1.00 . A A . 13 ARG HE 1 1
33 59330 1 1 13 ARG HG2 H -10.268 3.180 6.981 1.00 . A A . 13 ARG HG2 1 1
33 59331 1 1 13 ARG HG3 H -8.897 3.990 7.740 1.00 . A A . 13 ARG HG3 1 1
33 59332 1 1 13 ARG HH11 H -9.928 1.458 9.416 1.00 . A A . 13 ARG HH11 1 1
33 59333 1 1 13 ARG HH12 H -10.883 0.436 10.436 1.00 . A A . 13 ARG HH12 1 1
33 59334 1 1 13 ARG HH21 H -13.826 2.183 9.879 1.00 . A A . 13 ARG HH21 1 1
33 59335 1 1 13 ARG HH22 H -13.091 0.847 10.699 1.00 . A A . 13 ARG HH22 1 1
33 59336 1 1 13 ARG N N -8.532 5.182 5.303 1.00 . A A . 13 ARG N 1 1
33 59337 1 1 13 ARG NE N -11.770 2.968 8.754 1.00 . A A . 13 ARG NE 1 1
33 59338 1 1 13 ARG NH1 N -10.809 1.223 9.823 1.00 . A A . 13 ARG NH1 1 1
33 59339 1 1 13 ARG NH2 N -13.017 1.633 10.086 1.00 . A A . 13 ARG NH2 1 1
33 59340 1 1 13 ARG O O -9.808 7.264 4.161 1.00 . A A . 13 ARG O 1 1
33 59341 1 1 14 LYS C C -11.828 9.027 4.249 1.00 . A A . 14 LYS C 1 1
33 59342 1 1 14 LYS CA C -12.448 7.702 3.784 1.00 . A A . 14 LYS CA 1 1
33 59343 1 1 14 LYS CB C -13.933 7.664 4.142 1.00 . A A . 14 LYS CB 1 1
33 59344 1 1 14 LYS CD C -15.747 5.979 3.813 1.00 . A A . 14 LYS CD 1 1
33 59345 1 1 14 LYS CE C -17.083 6.114 3.079 1.00 . A A . 14 LYS CE 1 1
33 59346 1 1 14 LYS CG C -14.687 6.828 3.107 1.00 . A A . 14 LYS CG 1 1
33 59347 1 1 14 LYS H H -12.436 5.854 4.893 1.00 . A A . 14 LYS H 1 1
33 59348 1 1 14 LYS HA H -12.326 7.585 2.721 1.00 . A A . 14 LYS HA 1 1
33 59349 1 1 14 LYS HB2 H -14.055 7.221 5.120 1.00 . A A . 14 LYS HB2 1 1
33 59350 1 1 14 LYS HB3 H -14.326 8.668 4.151 1.00 . A A . 14 LYS HB3 1 1
33 59351 1 1 14 LYS HD2 H -15.438 4.944 3.812 1.00 . A A . 14 LYS HD2 1 1
33 59352 1 1 14 LYS HD3 H -15.860 6.320 4.831 1.00 . A A . 14 LYS HD3 1 1
33 59353 1 1 14 LYS HE2 H -17.076 6.991 2.446 1.00 . A A . 14 LYS HE2 1 1
33 59354 1 1 14 LYS HE3 H -17.284 5.229 2.496 1.00 . A A . 14 LYS HE3 1 1
33 59355 1 1 14 LYS HG2 H -15.167 7.483 2.395 1.00 . A A . 14 LYS HG2 1 1
33 59356 1 1 14 LYS HG3 H -13.993 6.181 2.590 1.00 . A A . 14 LYS HG3 1 1
33 59357 1 1 14 LYS HZ1 H -17.875 5.606 4.936 1.00 . A A . 14 LYS HZ1 1 1
33 59358 1 1 14 LYS HZ2 H -18.097 7.233 4.511 1.00 . A A . 14 LYS HZ2 1 1
33 59359 1 1 14 LYS HZ3 H -19.042 6.028 3.777 1.00 . A A . 14 LYS HZ3 1 1
33 59360 1 1 14 LYS N N -11.851 6.541 4.509 1.00 . A A . 14 LYS N 1 1
33 59361 1 1 14 LYS NZ N -18.100 6.256 4.157 1.00 . A A . 14 LYS NZ 1 1
33 59362 1 1 14 LYS O O -11.798 9.996 3.515 1.00 . A A . 14 LYS O 1 1
33 59363 1 1 15 SER C C -9.259 10.186 6.276 1.00 . A A . 15 SER C 1 1
33 59364 1 1 15 SER CA C -10.749 10.360 5.961 1.00 . A A . 15 SER CA 1 1
33 59365 1 1 15 SER CB C -11.526 10.673 7.236 1.00 . A A . 15 SER CB 1 1
33 59366 1 1 15 SER H H -11.389 8.299 6.043 1.00 . A A . 15 SER H 1 1
33 59367 1 1 15 SER HA H -10.893 11.150 5.241 1.00 . A A . 15 SER HA 1 1
33 59368 1 1 15 SER HB2 H -12.570 10.817 6.998 1.00 . A A . 15 SER HB2 1 1
33 59369 1 1 15 SER HB3 H -11.426 9.848 7.926 1.00 . A A . 15 SER HB3 1 1
33 59370 1 1 15 SER HG H -11.023 11.738 8.782 1.00 . A A . 15 SER HG 1 1
33 59371 1 1 15 SER N N -11.348 9.085 5.460 1.00 . A A . 15 SER N 1 1
33 59372 1 1 15 SER O O -8.643 11.042 6.881 1.00 . A A . 15 SER O 1 1
33 59373 1 1 15 SER OG O -11.007 11.854 7.829 1.00 . A A . 15 SER OG 1 1
33 59374 1 1 16 ASN C C -6.410 8.884 4.874 1.00 . A A . 16 ASN C 1 1
33 59375 1 1 16 ASN CA C -7.223 8.874 6.172 1.00 . A A . 16 ASN CA 1 1
33 59376 1 1 16 ASN CB C -7.163 7.492 6.820 1.00 . A A . 16 ASN CB 1 1
33 59377 1 1 16 ASN CG C -6.725 7.611 8.278 1.00 . A A . 16 ASN CG 1 1
33 59378 1 1 16 ASN H H -9.183 8.407 5.400 1.00 . A A . 16 ASN H 1 1
33 59379 1 1 16 ASN HA H -6.858 9.621 6.856 1.00 . A A . 16 ASN HA 1 1
33 59380 1 1 16 ASN HB2 H -8.140 7.037 6.779 1.00 . A A . 16 ASN HB2 1 1
33 59381 1 1 16 ASN HB3 H -6.458 6.875 6.284 1.00 . A A . 16 ASN HB3 1 1
33 59382 1 1 16 ASN HD21 H -7.319 5.773 8.741 1.00 . A A . 16 ASN HD21 1 1
33 59383 1 1 16 ASN HD22 H -6.629 6.657 10.010 1.00 . A A . 16 ASN HD22 1 1
33 59384 1 1 16 ASN N N -8.672 9.090 5.882 1.00 . A A . 16 ASN N 1 1
33 59385 1 1 16 ASN ND2 N -6.906 6.598 9.078 1.00 . A A . 16 ASN ND2 1 1
33 59386 1 1 16 ASN O O -5.251 9.248 4.857 1.00 . A A . 16 ASN O 1 1
33 59387 1 1 16 ASN OD1 O -6.214 8.631 8.693 1.00 . A A . 16 ASN OD1 1 1
33 59388 1 1 17 PHE C C -5.647 9.808 2.183 1.00 . A A . 17 PHE C 1 1
33 59389 1 1 17 PHE CA C -6.275 8.446 2.491 1.00 . A A . 17 PHE CA 1 1
33 59390 1 1 17 PHE CB C -7.346 8.111 1.455 1.00 . A A . 17 PHE CB 1 1
33 59391 1 1 17 PHE CD1 C -6.463 9.092 -0.692 1.00 . A A . 17 PHE CD1 1 1
33 59392 1 1 17 PHE CD2 C -6.351 6.691 -0.371 1.00 . A A . 17 PHE CD2 1 1
33 59393 1 1 17 PHE CE1 C -5.866 8.952 -1.949 1.00 . A A . 17 PHE CE1 1 1
33 59394 1 1 17 PHE CE2 C -5.754 6.551 -1.628 1.00 . A A . 17 PHE CE2 1 1
33 59395 1 1 17 PHE CG C -6.704 7.961 0.098 1.00 . A A . 17 PHE CG 1 1
33 59396 1 1 17 PHE CZ C -5.518 7.683 -2.422 1.00 . A A . 17 PHE CZ 1 1
33 59397 1 1 17 PHE H H -7.940 8.180 3.833 1.00 . A A . 17 PHE H 1 1
33 59398 1 1 17 PHE HA H -5.521 7.677 2.501 1.00 . A A . 17 PHE HA 1 1
33 59399 1 1 17 PHE HB2 H -7.834 7.190 1.728 1.00 . A A . 17 PHE HB2 1 1
33 59400 1 1 17 PHE HB3 H -8.074 8.908 1.421 1.00 . A A . 17 PHE HB3 1 1
33 59401 1 1 17 PHE HD1 H -6.737 10.072 -0.329 1.00 . A A . 17 PHE HD1 1 1
33 59402 1 1 17 PHE HD2 H -6.537 5.820 0.240 1.00 . A A . 17 PHE HD2 1 1
33 59403 1 1 17 PHE HE1 H -5.679 9.824 -2.560 1.00 . A A . 17 PHE HE1 1 1
33 59404 1 1 17 PHE HE2 H -5.481 5.570 -1.989 1.00 . A A . 17 PHE HE2 1 1
33 59405 1 1 17 PHE HZ H -5.060 7.576 -3.394 1.00 . A A . 17 PHE HZ 1 1
33 59406 1 1 17 PHE N N -7.007 8.477 3.792 1.00 . A A . 17 PHE N 1 1
33 59407 1 1 17 PHE O O -4.444 9.938 2.073 1.00 . A A . 17 PHE O 1 1
33 59408 1 1 18 ALA C C -4.820 12.561 2.715 1.00 . A A . 18 ALA C 1 1
33 59409 1 1 18 ALA CA C -5.910 12.174 1.715 1.00 . A A . 18 ALA CA 1 1
33 59410 1 1 18 ALA CB C -7.106 13.119 1.833 1.00 . A A . 18 ALA CB 1 1
33 59411 1 1 18 ALA H H -7.421 10.687 2.119 1.00 . A A . 18 ALA H 1 1
33 59412 1 1 18 ALA HA H -5.521 12.196 0.710 1.00 . A A . 18 ALA HA 1 1
33 59413 1 1 18 ALA HB1 H -7.737 12.801 2.649 1.00 . A A . 18 ALA HB1 1 1
33 59414 1 1 18 ALA HB2 H -6.754 14.123 2.018 1.00 . A A . 18 ALA HB2 1 1
33 59415 1 1 18 ALA HB3 H -7.672 13.100 0.912 1.00 . A A . 18 ALA HB3 1 1
33 59416 1 1 18 ALA N N -6.455 10.820 2.032 1.00 . A A . 18 ALA N 1 1
33 59417 1 1 18 ALA O O -3.969 13.382 2.434 1.00 . A A . 18 ALA O 1 1
33 59418 1 1 19 GLU C C -2.522 11.530 4.601 1.00 . A A . 19 GLU C 1 1
33 59419 1 1 19 GLU CA C -3.804 12.303 4.896 1.00 . A A . 19 GLU CA 1 1
33 59420 1 1 19 GLU CB C -4.411 11.840 6.218 1.00 . A A . 19 GLU CB 1 1
33 59421 1 1 19 GLU CD C -4.202 11.958 8.707 1.00 . A A . 19 GLU CD 1 1
33 59422 1 1 19 GLU CG C -3.533 12.314 7.378 1.00 . A A . 19 GLU CG 1 1
33 59423 1 1 19 GLU H H -5.529 11.316 4.084 1.00 . A A . 19 GLU H 1 1
33 59424 1 1 19 GLU HA H -3.615 13.363 4.923 1.00 . A A . 19 GLU HA 1 1
33 59425 1 1 19 GLU HB2 H -5.400 12.252 6.321 1.00 . A A . 19 GLU HB2 1 1
33 59426 1 1 19 GLU HB3 H -4.470 10.762 6.224 1.00 . A A . 19 GLU HB3 1 1
33 59427 1 1 19 GLU HG2 H -2.568 11.831 7.318 1.00 . A A . 19 GLU HG2 1 1
33 59428 1 1 19 GLU HG3 H -3.404 13.384 7.318 1.00 . A A . 19 GLU HG3 1 1
33 59429 1 1 19 GLU N N -4.837 11.975 3.878 1.00 . A A . 19 GLU N 1 1
33 59430 1 1 19 GLU O O -1.447 12.086 4.527 1.00 . A A . 19 GLU O 1 1
33 59431 1 1 19 GLU OE1 O -5.396 11.704 8.699 1.00 . A A . 19 GLU OE1 1 1
33 59432 1 1 19 GLU OE2 O -3.510 11.946 9.711 1.00 . A A . 19 GLU OE2 1 1
33 59433 1 1 20 ALA C C -0.586 10.035 3.023 1.00 . A A . 20 ALA C 1 1
33 59434 1 1 20 ALA CA C -1.424 9.417 4.149 1.00 . A A . 20 ALA CA 1 1
33 59435 1 1 20 ALA CB C -1.973 8.057 3.719 1.00 . A A . 20 ALA CB 1 1
33 59436 1 1 20 ALA H H -3.513 9.819 4.506 1.00 . A A . 20 ALA H 1 1
33 59437 1 1 20 ALA HA H -0.829 9.305 5.037 1.00 . A A . 20 ALA HA 1 1
33 59438 1 1 20 ALA HB1 H -3.015 7.986 3.997 1.00 . A A . 20 ALA HB1 1 1
33 59439 1 1 20 ALA HB2 H -1.880 7.952 2.648 1.00 . A A . 20 ALA HB2 1 1
33 59440 1 1 20 ALA HB3 H -1.416 7.272 4.208 1.00 . A A . 20 ALA HB3 1 1
33 59441 1 1 20 ALA N N -2.632 10.244 4.436 1.00 . A A . 20 ALA N 1 1
33 59442 1 1 20 ALA O O 0.619 10.152 3.127 1.00 . A A . 20 ALA O 1 1
33 59443 1 1 21 LEU C C 0.058 12.422 1.169 1.00 . A A . 21 LEU C 1 1
33 59444 1 1 21 LEU CA C -0.441 11.019 0.814 1.00 . A A . 21 LEU CA 1 1
33 59445 1 1 21 LEU CB C -1.425 11.076 -0.356 1.00 . A A . 21 LEU CB 1 1
33 59446 1 1 21 LEU CD1 C -2.514 8.825 -0.481 1.00 . A A . 21 LEU CD1 1 1
33 59447 1 1 21 LEU CD2 C -1.730 9.947 -2.564 1.00 . A A . 21 LEU CD2 1 1
33 59448 1 1 21 LEU CG C -1.435 9.727 -1.081 1.00 . A A . 21 LEU CG 1 1
33 59449 1 1 21 LEU H H -2.183 10.316 1.883 1.00 . A A . 21 LEU H 1 1
33 59450 1 1 21 LEU HA H 0.390 10.387 0.559 1.00 . A A . 21 LEU HA 1 1
33 59451 1 1 21 LEU HB2 H -2.410 11.295 0.013 1.00 . A A . 21 LEU HB2 1 1
33 59452 1 1 21 LEU HB3 H -1.125 11.850 -1.042 1.00 . A A . 21 LEU HB3 1 1
33 59453 1 1 21 LEU HD11 H -2.482 8.891 0.596 1.00 . A A . 21 LEU HD11 1 1
33 59454 1 1 21 LEU HD12 H -3.485 9.142 -0.833 1.00 . A A . 21 LEU HD12 1 1
33 59455 1 1 21 LEU HD13 H -2.337 7.804 -0.785 1.00 . A A . 21 LEU HD13 1 1
33 59456 1 1 21 LEU HD21 H -2.111 10.945 -2.711 1.00 . A A . 21 LEU HD21 1 1
33 59457 1 1 21 LEU HD22 H -0.820 9.819 -3.131 1.00 . A A . 21 LEU HD22 1 1
33 59458 1 1 21 LEU HD23 H -2.464 9.228 -2.895 1.00 . A A . 21 LEU HD23 1 1
33 59459 1 1 21 LEU HG H -0.470 9.254 -0.971 1.00 . A A . 21 LEU HG 1 1
33 59460 1 1 21 LEU N N -1.211 10.422 1.948 1.00 . A A . 21 LEU N 1 1
33 59461 1 1 21 LEU O O 1.199 12.763 0.928 1.00 . A A . 21 LEU O 1 1
33 59462 1 1 22 ALA C C 0.617 14.562 3.298 1.00 . A A . 22 ALA C 1 1
33 59463 1 1 22 ALA CA C -0.346 14.615 2.109 1.00 . A A . 22 ALA CA 1 1
33 59464 1 1 22 ALA CB C -1.631 15.349 2.493 1.00 . A A . 22 ALA CB 1 1
33 59465 1 1 22 ALA H H -1.695 12.941 1.927 1.00 . A A . 22 ALA H 1 1
33 59466 1 1 22 ALA HA H 0.120 15.102 1.267 1.00 . A A . 22 ALA HA 1 1
33 59467 1 1 22 ALA HB1 H -2.343 15.274 1.684 1.00 . A A . 22 ALA HB1 1 1
33 59468 1 1 22 ALA HB2 H -2.049 14.904 3.383 1.00 . A A . 22 ALA HB2 1 1
33 59469 1 1 22 ALA HB3 H -1.409 16.389 2.680 1.00 . A A . 22 ALA HB3 1 1
33 59470 1 1 22 ALA N N -0.781 13.236 1.740 1.00 . A A . 22 ALA N 1 1
33 59471 1 1 22 ALA O O 1.735 15.032 3.228 1.00 . A A . 22 ALA O 1 1
33 59472 1 1 23 ALA C C 2.430 13.298 5.202 1.00 . A A . 23 ALA C 1 1
33 59473 1 1 23 ALA CA C 1.068 13.888 5.587 1.00 . A A . 23 ALA CA 1 1
33 59474 1 1 23 ALA CB C 0.324 12.948 6.537 1.00 . A A . 23 ALA CB 1 1
33 59475 1 1 23 ALA H H -0.718 13.610 4.415 1.00 . A A . 23 ALA H 1 1
33 59476 1 1 23 ALA HA H 1.190 14.856 6.046 1.00 . A A . 23 ALA HA 1 1
33 59477 1 1 23 ALA HB1 H -0.741 13.028 6.363 1.00 . A A . 23 ALA HB1 1 1
33 59478 1 1 23 ALA HB2 H 0.641 11.931 6.360 1.00 . A A . 23 ALA HB2 1 1
33 59479 1 1 23 ALA HB3 H 0.543 13.221 7.558 1.00 . A A . 23 ALA HB3 1 1
33 59480 1 1 23 ALA N N 0.188 13.985 4.386 1.00 . A A . 23 ALA N 1 1
33 59481 1 1 23 ALA O O 3.466 13.837 5.534 1.00 . A A . 23 ALA O 1 1
33 59482 1 1 24 HIS C C 3.966 11.795 2.596 1.00 . A A . 24 HIS C 1 1
33 59483 1 1 24 HIS CA C 3.728 11.576 4.094 1.00 . A A . 24 HIS CA 1 1
33 59484 1 1 24 HIS CB C 3.568 10.087 4.400 1.00 . A A . 24 HIS CB 1 1
33 59485 1 1 24 HIS CD2 C 2.257 9.436 6.582 1.00 . A A . 24 HIS CD2 1 1
33 59486 1 1 24 HIS CE1 C 3.793 9.919 8.031 1.00 . A A . 24 HIS CE1 1 1
33 59487 1 1 24 HIS CG C 3.339 9.898 5.875 1.00 . A A . 24 HIS CG 1 1
33 59488 1 1 24 HIS H H 1.587 11.778 4.242 1.00 . A A . 24 HIS H 1 1
33 59489 1 1 24 HIS HA H 4.541 11.988 4.669 1.00 . A A . 24 HIS HA 1 1
33 59490 1 1 24 HIS HB2 H 2.725 9.695 3.854 1.00 . A A . 24 HIS HB2 1 1
33 59491 1 1 24 HIS HB3 H 4.464 9.561 4.107 1.00 . A A . 24 HIS HB3 1 1
33 59492 1 1 24 HIS HD1 H 5.202 10.553 6.638 1.00 . A A . 24 HIS HD1 1 1
33 59493 1 1 24 HIS HD2 H 1.324 9.109 6.147 1.00 . A A . 24 HIS HD2 1 1
33 59494 1 1 24 HIS HE1 H 4.325 10.055 8.960 1.00 . A A . 24 HIS HE1 1 1
33 59495 1 1 24 HIS N N 2.434 12.197 4.501 1.00 . A A . 24 HIS N 1 1
33 59496 1 1 24 HIS ND1 N 4.307 10.200 6.819 1.00 . A A . 24 HIS ND1 1 1
33 59497 1 1 24 HIS NE2 N 2.546 9.449 7.943 1.00 . A A . 24 HIS NE2 1 1
33 59498 1 1 24 HIS O O 3.384 12.670 1.987 1.00 . A A . 24 HIS O 1 1
33 59499 1 1 25 LYS C C 4.818 9.852 -0.198 1.00 . A A . 25 LYS C 1 1
33 59500 1 1 25 LYS CA C 5.084 11.167 0.539 1.00 . A A . 25 LYS CA 1 1
33 59501 1 1 25 LYS CB C 6.561 11.547 0.445 1.00 . A A . 25 LYS CB 1 1
33 59502 1 1 25 LYS CD C 8.179 13.440 0.654 1.00 . A A . 25 LYS CD 1 1
33 59503 1 1 25 LYS CE C 8.916 13.102 -0.644 1.00 . A A . 25 LYS CE 1 1
33 59504 1 1 25 LYS CG C 6.700 13.070 0.513 1.00 . A A . 25 LYS CG 1 1
33 59505 1 1 25 LYS H H 5.274 10.302 2.504 1.00 . A A . 25 LYS H 1 1
33 59506 1 1 25 LYS HA H 4.474 11.957 0.131 1.00 . A A . 25 LYS HA 1 1
33 59507 1 1 25 LYS HB2 H 7.102 11.099 1.265 1.00 . A A . 25 LYS HB2 1 1
33 59508 1 1 25 LYS HB3 H 6.964 11.191 -0.490 1.00 . A A . 25 LYS HB3 1 1
33 59509 1 1 25 LYS HD2 H 8.266 14.499 0.852 1.00 . A A . 25 LYS HD2 1 1
33 59510 1 1 25 LYS HD3 H 8.615 12.883 1.469 1.00 . A A . 25 LYS HD3 1 1
33 59511 1 1 25 LYS HE2 H 9.145 12.045 -0.679 1.00 . A A . 25 LYS HE2 1 1
33 59512 1 1 25 LYS HE3 H 8.325 13.388 -1.500 1.00 . A A . 25 LYS HE3 1 1
33 59513 1 1 25 LYS HG2 H 6.304 13.509 -0.389 1.00 . A A . 25 LYS HG2 1 1
33 59514 1 1 25 LYS HG3 H 6.154 13.444 1.367 1.00 . A A . 25 LYS HG3 1 1
33 59515 1 1 25 LYS HZ1 H 9.930 14.916 -0.540 1.00 . A A . 25 LYS HZ1 1 1
33 59516 1 1 25 LYS HZ2 H 10.724 13.632 0.241 1.00 . A A . 25 LYS HZ2 1 1
33 59517 1 1 25 LYS HZ3 H 10.726 13.730 -1.456 1.00 . A A . 25 LYS HZ3 1 1
33 59518 1 1 25 LYS N N 4.815 11.003 1.997 1.00 . A A . 25 LYS N 1 1
33 59519 1 1 25 LYS NZ N 10.168 13.906 -0.596 1.00 . A A . 25 LYS NZ 1 1
33 59520 1 1 25 LYS O O 3.853 9.722 -0.926 1.00 . A A . 25 LYS O 1 1
33 59521 1 1 26 TYR C C 4.554 6.667 0.139 1.00 . A A . 26 TYR C 1 1
33 59522 1 1 26 TYR CA C 5.450 7.569 -0.713 1.00 . A A . 26 TYR CA 1 1
33 59523 1 1 26 TYR CB C 6.844 6.953 -0.858 1.00 . A A . 26 TYR CB 1 1
33 59524 1 1 26 TYR CD1 C 7.361 8.577 -2.715 1.00 . A A . 26 TYR CD1 1 1
33 59525 1 1 26 TYR CD2 C 9.025 8.206 -0.991 1.00 . A A . 26 TYR CD2 1 1
33 59526 1 1 26 TYR CE1 C 8.217 9.490 -3.344 1.00 . A A . 26 TYR CE1 1 1
33 59527 1 1 26 TYR CE2 C 9.881 9.118 -1.619 1.00 . A A . 26 TYR CE2 1 1
33 59528 1 1 26 TYR CG C 7.766 7.935 -1.539 1.00 . A A . 26 TYR CG 1 1
33 59529 1 1 26 TYR CZ C 9.476 9.760 -2.796 1.00 . A A . 26 TYR CZ 1 1
33 59530 1 1 26 TYR H H 6.436 8.994 0.573 1.00 . A A . 26 TYR H 1 1
33 59531 1 1 26 TYR HA H 5.012 7.726 -1.685 1.00 . A A . 26 TYR HA 1 1
33 59532 1 1 26 TYR HB2 H 7.235 6.713 0.118 1.00 . A A . 26 TYR HB2 1 1
33 59533 1 1 26 TYR HB3 H 6.779 6.052 -1.451 1.00 . A A . 26 TYR HB3 1 1
33 59534 1 1 26 TYR HD1 H 6.389 8.368 -3.137 1.00 . A A . 26 TYR HD1 1 1
33 59535 1 1 26 TYR HD2 H 9.336 7.708 -0.083 1.00 . A A . 26 TYR HD2 1 1
33 59536 1 1 26 TYR HE1 H 7.904 9.986 -4.252 1.00 . A A . 26 TYR HE1 1 1
33 59537 1 1 26 TYR HE2 H 10.852 9.327 -1.196 1.00 . A A . 26 TYR HE2 1 1
33 59538 1 1 26 TYR HH H 10.743 10.213 -4.151 1.00 . A A . 26 TYR HH 1 1
33 59539 1 1 26 TYR N N 5.664 8.873 -0.018 1.00 . A A . 26 TYR N 1 1
33 59540 1 1 26 TYR O O 4.985 6.101 1.125 1.00 . A A . 26 TYR O 1 1
33 59541 1 1 26 TYR OH O 10.319 10.661 -3.415 1.00 . A A . 26 TYR OH 1 1
33 59542 1 1 27 LEU C C 1.813 4.565 -0.300 1.00 . A A . 27 LEU C 1 1
33 59543 1 1 27 LEU CA C 2.390 5.675 0.573 1.00 . A A . 27 LEU CA 1 1
33 59544 1 1 27 LEU CB C 1.264 6.602 1.048 1.00 . A A . 27 LEU CB 1 1
33 59545 1 1 27 LEU CD1 C 2.474 6.775 3.251 1.00 . A A . 27 LEU CD1 1 1
33 59546 1 1 27 LEU CD2 C 2.726 8.576 1.527 1.00 . A A . 27 LEU CD2 1 1
33 59547 1 1 27 LEU CG C 1.763 7.558 2.141 1.00 . A A . 27 LEU CG 1 1
33 59548 1 1 27 LEU H H 2.977 7.003 -1.021 1.00 . A A . 27 LEU H 1 1
33 59549 1 1 27 LEU HA H 2.908 5.256 1.421 1.00 . A A . 27 LEU HA 1 1
33 59550 1 1 27 LEU HB2 H 0.903 7.180 0.209 1.00 . A A . 27 LEU HB2 1 1
33 59551 1 1 27 LEU HB3 H 0.455 6.005 1.442 1.00 . A A . 27 LEU HB3 1 1
33 59552 1 1 27 LEU HD11 H 2.137 5.749 3.240 1.00 . A A . 27 LEU HD11 1 1
33 59553 1 1 27 LEU HD12 H 3.541 6.806 3.086 1.00 . A A . 27 LEU HD12 1 1
33 59554 1 1 27 LEU HD13 H 2.245 7.219 4.208 1.00 . A A . 27 LEU HD13 1 1
33 59555 1 1 27 LEU HD21 H 2.593 8.592 0.455 1.00 . A A . 27 LEU HD21 1 1
33 59556 1 1 27 LEU HD22 H 2.521 9.556 1.929 1.00 . A A . 27 LEU HD22 1 1
33 59557 1 1 27 LEU HD23 H 3.743 8.296 1.760 1.00 . A A . 27 LEU HD23 1 1
33 59558 1 1 27 LEU HG H 0.919 8.079 2.564 1.00 . A A . 27 LEU HG 1 1
33 59559 1 1 27 LEU N N 3.309 6.535 -0.226 1.00 . A A . 27 LEU N 1 1
33 59560 1 1 27 LEU O O 0.989 4.805 -1.159 1.00 . A A . 27 LEU O 1 1
33 59561 1 1 28 LEU C C 0.299 1.844 -0.349 1.00 . A A . 28 LEU C 1 1
33 59562 1 1 28 LEU CA C 1.672 2.235 -0.892 1.00 . A A . 28 LEU CA 1 1
33 59563 1 1 28 LEU CB C 2.662 1.087 -0.725 1.00 . A A . 28 LEU CB 1 1
33 59564 1 1 28 LEU CD1 C 2.697 0.358 -3.107 1.00 . A A . 28 LEU CD1 1 1
33 59565 1 1 28 LEU CD2 C 3.021 -1.318 -1.276 1.00 . A A . 28 LEU CD2 1 1
33 59566 1 1 28 LEU CG C 2.291 -0.039 -1.687 1.00 . A A . 28 LEU CG 1 1
33 59567 1 1 28 LEU H H 2.880 3.170 0.629 1.00 . A A . 28 LEU H 1 1
33 59568 1 1 28 LEU HA H 1.604 2.520 -1.930 1.00 . A A . 28 LEU HA 1 1
33 59569 1 1 28 LEU HB2 H 3.660 1.436 -0.944 1.00 . A A . 28 LEU HB2 1 1
33 59570 1 1 28 LEU HB3 H 2.622 0.721 0.288 1.00 . A A . 28 LEU HB3 1 1
33 59571 1 1 28 LEU HD11 H 2.380 1.374 -3.300 1.00 . A A . 28 LEU HD11 1 1
33 59572 1 1 28 LEU HD12 H 3.770 0.292 -3.208 1.00 . A A . 28 LEU HD12 1 1
33 59573 1 1 28 LEU HD13 H 2.227 -0.307 -3.816 1.00 . A A . 28 LEU HD13 1 1
33 59574 1 1 28 LEU HD21 H 2.957 -1.436 -0.203 1.00 . A A . 28 LEU HD21 1 1
33 59575 1 1 28 LEU HD22 H 2.562 -2.167 -1.760 1.00 . A A . 28 LEU HD22 1 1
33 59576 1 1 28 LEU HD23 H 4.058 -1.252 -1.569 1.00 . A A . 28 LEU HD23 1 1
33 59577 1 1 28 LEU HG H 1.225 -0.205 -1.651 1.00 . A A . 28 LEU HG 1 1
33 59578 1 1 28 LEU N N 2.222 3.350 -0.078 1.00 . A A . 28 LEU N 1 1
33 59579 1 1 28 LEU O O 0.122 1.667 0.839 1.00 . A A . 28 LEU O 1 1
33 59580 1 1 29 VAL C C -2.498 0.031 -1.325 1.00 . A A . 29 VAL C 1 1
33 59581 1 1 29 VAL CA C -2.036 1.349 -0.703 1.00 . A A . 29 VAL CA 1 1
33 59582 1 1 29 VAL CB C -2.956 2.493 -1.135 1.00 . A A . 29 VAL CB 1 1
33 59583 1 1 29 VAL CG1 C -4.331 2.297 -0.495 1.00 . A A . 29 VAL CG1 1 1
33 59584 1 1 29 VAL CG2 C -2.374 3.832 -0.677 1.00 . A A . 29 VAL CG2 1 1
33 59585 1 1 29 VAL H H -0.529 1.870 -2.156 1.00 . A A . 29 VAL H 1 1
33 59586 1 1 29 VAL HA H -2.030 1.273 0.373 1.00 . A A . 29 VAL HA 1 1
33 59587 1 1 29 VAL HB H -3.056 2.490 -2.210 1.00 . A A . 29 VAL HB 1 1
33 59588 1 1 29 VAL HG11 H -4.207 1.953 0.523 1.00 . A A . 29 VAL HG11 1 1
33 59589 1 1 29 VAL HG12 H -4.867 3.234 -0.496 1.00 . A A . 29 VAL HG12 1 1
33 59590 1 1 29 VAL HG13 H -4.888 1.562 -1.056 1.00 . A A . 29 VAL HG13 1 1
33 59591 1 1 29 VAL HG21 H -2.216 3.811 0.391 1.00 . A A . 29 VAL HG21 1 1
33 59592 1 1 29 VAL HG22 H -1.432 4.005 -1.177 1.00 . A A . 29 VAL HG22 1 1
33 59593 1 1 29 VAL HG23 H -3.063 4.627 -0.923 1.00 . A A . 29 VAL HG23 1 1
33 59594 1 1 29 VAL N N -0.681 1.717 -1.200 1.00 . A A . 29 VAL N 1 1
33 59595 1 1 29 VAL O O -2.207 -0.271 -2.465 1.00 . A A . 29 VAL O 1 1
33 59596 1 1 30 GLU C C -5.225 -2.176 -0.824 1.00 . A A . 30 GLU C 1 1
33 59597 1 1 30 GLU CA C -3.726 -2.050 -1.109 1.00 . A A . 30 GLU CA 1 1
33 59598 1 1 30 GLU CB C -2.941 -3.120 -0.349 1.00 . A A . 30 GLU CB 1 1
33 59599 1 1 30 GLU CD C -2.811 -5.562 0.162 1.00 . A A . 30 GLU CD 1 1
33 59600 1 1 30 GLU CG C -3.470 -4.505 -0.726 1.00 . A A . 30 GLU CG 1 1
33 59601 1 1 30 GLU H H -3.450 -0.478 0.335 1.00 . A A . 30 GLU H 1 1
33 59602 1 1 30 GLU HA H -3.532 -2.127 -2.166 1.00 . A A . 30 GLU HA 1 1
33 59603 1 1 30 GLU HB2 H -1.895 -3.050 -0.609 1.00 . A A . 30 GLU HB2 1 1
33 59604 1 1 30 GLU HB3 H -3.059 -2.965 0.713 1.00 . A A . 30 GLU HB3 1 1
33 59605 1 1 30 GLU HG2 H -4.540 -4.531 -0.583 1.00 . A A . 30 GLU HG2 1 1
33 59606 1 1 30 GLU HG3 H -3.240 -4.709 -1.761 1.00 . A A . 30 GLU HG3 1 1
33 59607 1 1 30 GLU N N -3.226 -0.750 -0.578 1.00 . A A . 30 GLU N 1 1
33 59608 1 1 30 GLU O O -5.656 -2.121 0.309 1.00 . A A . 30 GLU O 1 1
33 59609 1 1 30 GLU OE1 O -1.617 -5.457 0.389 1.00 . A A . 30 GLU OE1 1 1
33 59610 1 1 30 GLU OE2 O -3.512 -6.459 0.600 1.00 . A A . 30 GLU OE2 1 1
33 59611 1 1 31 PHE C C -7.922 -3.924 -1.627 1.00 . A A . 31 PHE C 1 1
33 59612 1 1 31 PHE CA C -7.492 -2.455 -1.621 1.00 . A A . 31 PHE CA 1 1
33 59613 1 1 31 PHE CB C -8.121 -1.720 -2.804 1.00 . A A . 31 PHE CB 1 1
33 59614 1 1 31 PHE CD1 C -6.750 0.389 -2.942 1.00 . A A . 31 PHE CD1 1 1
33 59615 1 1 31 PHE CD2 C -9.032 0.531 -2.134 1.00 . A A . 31 PHE CD2 1 1
33 59616 1 1 31 PHE CE1 C -6.605 1.772 -2.775 1.00 . A A . 31 PHE CE1 1 1
33 59617 1 1 31 PHE CE2 C -8.887 1.913 -1.967 1.00 . A A . 31 PHE CE2 1 1
33 59618 1 1 31 PHE CG C -7.963 -0.230 -2.620 1.00 . A A . 31 PHE CG 1 1
33 59619 1 1 31 PHE CZ C -7.674 2.534 -2.289 1.00 . A A . 31 PHE CZ 1 1
33 59620 1 1 31 PHE H H -5.659 -2.374 -2.750 1.00 . A A . 31 PHE H 1 1
33 59621 1 1 31 PHE HA H -7.775 -1.979 -0.697 1.00 . A A . 31 PHE HA 1 1
33 59622 1 1 31 PHE HB2 H -7.629 -2.023 -3.717 1.00 . A A . 31 PHE HB2 1 1
33 59623 1 1 31 PHE HB3 H -9.169 -1.966 -2.861 1.00 . A A . 31 PHE HB3 1 1
33 59624 1 1 31 PHE HD1 H -5.927 -0.200 -3.318 1.00 . A A . 31 PHE HD1 1 1
33 59625 1 1 31 PHE HD2 H -9.967 0.052 -1.886 1.00 . A A . 31 PHE HD2 1 1
33 59626 1 1 31 PHE HE1 H -5.668 2.249 -3.023 1.00 . A A . 31 PHE HE1 1 1
33 59627 1 1 31 PHE HE2 H -9.711 2.501 -1.592 1.00 . A A . 31 PHE HE2 1 1
33 59628 1 1 31 PHE HZ H -7.562 3.601 -2.162 1.00 . A A . 31 PHE HZ 1 1
33 59629 1 1 31 PHE N N -6.023 -2.338 -1.841 1.00 . A A . 31 PHE N 1 1
33 59630 1 1 31 PHE O O -7.784 -4.613 -2.617 1.00 . A A . 31 PHE O 1 1
33 59631 1 1 32 TYR C C -10.129 -6.002 0.382 1.00 . A A . 32 TYR C 1 1
33 59632 1 1 32 TYR CA C -8.904 -5.833 -0.514 1.00 . A A . 32 TYR CA 1 1
33 59633 1 1 32 TYR CB C -7.720 -6.642 0.031 1.00 . A A . 32 TYR CB 1 1
33 59634 1 1 32 TYR CD1 C -7.080 -5.054 1.880 1.00 . A A . 32 TYR CD1 1 1
33 59635 1 1 32 TYR CD2 C -7.696 -7.324 2.465 1.00 . A A . 32 TYR CD2 1 1
33 59636 1 1 32 TYR CE1 C -6.864 -4.762 3.232 1.00 . A A . 32 TYR CE1 1 1
33 59637 1 1 32 TYR CE2 C -7.479 -7.033 3.817 1.00 . A A . 32 TYR CE2 1 1
33 59638 1 1 32 TYR CG C -7.497 -6.334 1.496 1.00 . A A . 32 TYR CG 1 1
33 59639 1 1 32 TYR CZ C -7.105 -5.773 4.211 1.00 . A A . 32 TYR CZ 1 1
33 59640 1 1 32 TYR H H -8.573 -3.839 0.255 1.00 . A A . 32 TYR H 1 1
33 59641 1 1 32 TYR HA H -9.134 -6.159 -1.515 1.00 . A A . 32 TYR HA 1 1
33 59642 1 1 32 TYR HB2 H -7.928 -7.695 -0.082 1.00 . A A . 32 TYR HB2 1 1
33 59643 1 1 32 TYR HB3 H -6.836 -6.397 -0.526 1.00 . A A . 32 TYR HB3 1 1
33 59644 1 1 32 TYR HD1 H -6.926 -4.290 1.132 1.00 . A A . 32 TYR HD1 1 1
33 59645 1 1 32 TYR HD2 H -8.019 -8.311 2.171 1.00 . A A . 32 TYR HD2 1 1
33 59646 1 1 32 TYR HE1 H -6.544 -3.774 3.527 1.00 . A A . 32 TYR HE1 1 1
33 59647 1 1 32 TYR HE2 H -7.629 -7.796 4.565 1.00 . A A . 32 TYR HE2 1 1
33 59648 1 1 32 TYR HH H -6.007 -5.010 5.607 1.00 . A A . 32 TYR HH 1 1
33 59649 1 1 32 TYR N N -8.456 -4.410 -0.537 1.00 . A A . 32 TYR N 1 1
33 59650 1 1 32 TYR O O -10.704 -5.044 0.859 1.00 . A A . 32 TYR O 1 1
33 59651 1 1 32 TYR OH O -6.848 -5.465 5.533 1.00 . A A . 32 TYR OH 1 1
33 59652 1 1 33 ALA C C -11.471 -8.679 2.380 1.00 . A A . 33 ALA C 1 1
33 59653 1 1 33 ALA CA C -11.711 -7.461 1.484 1.00 . A A . 33 ALA CA 1 1
33 59654 1 1 33 ALA CB C -12.864 -7.730 0.517 1.00 . A A . 33 ALA CB 1 1
33 59655 1 1 33 ALA H H -10.039 -7.978 0.216 1.00 . A A . 33 ALA H 1 1
33 59656 1 1 33 ALA HA H -11.925 -6.588 2.080 1.00 . A A . 33 ALA HA 1 1
33 59657 1 1 33 ALA HB1 H -12.539 -7.538 -0.494 1.00 . A A . 33 ALA HB1 1 1
33 59658 1 1 33 ALA HB2 H -13.174 -8.761 0.607 1.00 . A A . 33 ALA HB2 1 1
33 59659 1 1 33 ALA HB3 H -13.693 -7.082 0.758 1.00 . A A . 33 ALA HB3 1 1
33 59660 1 1 33 ALA N N -10.525 -7.220 0.614 1.00 . A A . 33 ALA N 1 1
33 59661 1 1 33 ALA O O -10.669 -9.533 2.056 1.00 . A A . 33 ALA O 1 1
33 59662 1 1 34 PRO C C -12.605 -11.150 3.770 1.00 . A A . 34 PRO C 1 1
33 59663 1 1 34 PRO CA C -12.043 -9.875 4.412 1.00 . A A . 34 PRO CA 1 1
33 59664 1 1 34 PRO CB C -12.872 -9.458 5.623 1.00 . A A . 34 PRO CB 1 1
33 59665 1 1 34 PRO CD C -13.187 -7.762 3.946 1.00 . A A . 34 PRO CD 1 1
33 59666 1 1 34 PRO CG C -13.863 -8.475 5.086 1.00 . A A . 34 PRO CG 1 1
33 59667 1 1 34 PRO HA H -11.012 -10.012 4.695 1.00 . A A . 34 PRO HA 1 1
33 59668 1 1 34 PRO HB2 H -13.381 -10.312 6.044 1.00 . A A . 34 PRO HB2 1 1
33 59669 1 1 34 PRO HB3 H -12.243 -8.990 6.366 1.00 . A A . 34 PRO HB3 1 1
33 59670 1 1 34 PRO HD2 H -13.896 -7.542 3.162 1.00 . A A . 34 PRO HD2 1 1
33 59671 1 1 34 PRO HD3 H -12.709 -6.857 4.292 1.00 . A A . 34 PRO HD3 1 1
33 59672 1 1 34 PRO HG2 H -14.743 -8.995 4.732 1.00 . A A . 34 PRO HG2 1 1
33 59673 1 1 34 PRO HG3 H -14.132 -7.764 5.851 1.00 . A A . 34 PRO HG3 1 1
33 59674 1 1 34 PRO N N -12.183 -8.731 3.479 1.00 . A A . 34 PRO N 1 1
33 59675 1 1 34 PRO O O -12.380 -12.245 4.245 1.00 . A A . 34 PRO O 1 1
33 59676 1 1 35 TRP C C -13.116 -12.545 0.744 1.00 . A A . 35 TRP C 1 1
33 59677 1 1 35 TRP CA C -13.899 -12.218 2.022 1.00 . A A . 35 TRP CA 1 1
33 59678 1 1 35 TRP CB C -15.348 -11.850 1.692 1.00 . A A . 35 TRP CB 1 1
33 59679 1 1 35 TRP CD1 C -15.526 -9.374 1.209 1.00 . A A . 35 TRP CD1 1 1
33 59680 1 1 35 TRP CD2 C -15.274 -10.603 -0.658 1.00 . A A . 35 TRP CD2 1 1
33 59681 1 1 35 TRP CE2 C -15.360 -9.251 -1.069 1.00 . A A . 35 TRP CE2 1 1
33 59682 1 1 35 TRP CE3 C -15.112 -11.588 -1.649 1.00 . A A . 35 TRP CE3 1 1
33 59683 1 1 35 TRP CG C -15.379 -10.654 0.794 1.00 . A A . 35 TRP CG 1 1
33 59684 1 1 35 TRP CH2 C -15.128 -9.881 -3.386 1.00 . A A . 35 TRP CH2 1 1
33 59685 1 1 35 TRP CZ2 C -15.289 -8.890 -2.415 1.00 . A A . 35 TRP CZ2 1 1
33 59686 1 1 35 TRP CZ3 C -15.040 -11.228 -3.005 1.00 . A A . 35 TRP CZ3 1 1
33 59687 1 1 35 TRP H H -13.503 -10.127 2.318 1.00 . A A . 35 TRP H 1 1
33 59688 1 1 35 TRP HA H -13.881 -13.061 2.695 1.00 . A A . 35 TRP HA 1 1
33 59689 1 1 35 TRP HB2 H -15.824 -12.684 1.195 1.00 . A A . 35 TRP HB2 1 1
33 59690 1 1 35 TRP HB3 H -15.878 -11.628 2.606 1.00 . A A . 35 TRP HB3 1 1
33 59691 1 1 35 TRP HD1 H -15.632 -9.055 2.236 1.00 . A A . 35 TRP HD1 1 1
33 59692 1 1 35 TRP HE1 H -15.600 -7.566 0.132 1.00 . A A . 35 TRP HE1 1 1
33 59693 1 1 35 TRP HE3 H -15.043 -12.629 -1.365 1.00 . A A . 35 TRP HE3 1 1
33 59694 1 1 35 TRP HH2 H -15.073 -9.611 -4.431 1.00 . A A . 35 TRP HH2 1 1
33 59695 1 1 35 TRP HZ2 H -15.358 -7.852 -2.704 1.00 . A A . 35 TRP HZ2 1 1
33 59696 1 1 35 TRP HZ3 H -14.916 -11.992 -3.758 1.00 . A A . 35 TRP HZ3 1 1
33 59697 1 1 35 TRP N N -13.332 -11.015 2.691 1.00 . A A . 35 TRP N 1 1
33 59698 1 1 35 TRP NE1 N -15.513 -8.542 0.105 1.00 . A A . 35 TRP NE1 1 1
33 59699 1 1 35 TRP O O -13.398 -13.518 0.073 1.00 . A A . 35 TRP O 1 1
33 59700 1 1 36 CYS C C -10.886 -13.509 -0.846 1.00 . A A . 36 CYS C 1 1
33 59701 1 1 36 CYS CA C -11.343 -12.042 -0.842 1.00 . A A . 36 CYS CA 1 1
33 59702 1 1 36 CYS CB C -10.139 -11.097 -0.773 1.00 . A A . 36 CYS CB 1 1
33 59703 1 1 36 CYS H H -11.906 -10.965 0.941 1.00 . A A . 36 CYS H 1 1
33 59704 1 1 36 CYS HA H -11.929 -11.828 -1.721 1.00 . A A . 36 CYS HA 1 1
33 59705 1 1 36 CYS HB2 H -10.482 -10.075 -0.834 1.00 . A A . 36 CYS HB2 1 1
33 59706 1 1 36 CYS HB3 H -9.621 -11.246 0.161 1.00 . A A . 36 CYS HB3 1 1
33 59707 1 1 36 CYS N N -12.131 -11.750 0.393 1.00 . A A . 36 CYS N 1 1
33 59708 1 1 36 CYS O O -11.134 -14.242 -1.782 1.00 . A A . 36 CYS O 1 1
33 59709 1 1 36 CYS SG S -9.014 -11.437 -2.151 1.00 . A A . 36 CYS SG 1 1
33 59710 1 1 37 GLY C C -8.259 -15.425 0.032 1.00 . A A . 37 GLY C 1 1
33 59711 1 1 37 GLY CA C -9.771 -15.360 0.251 1.00 . A A . 37 GLY CA 1 1
33 59712 1 1 37 GLY H H -10.046 -13.337 0.946 1.00 . A A . 37 GLY H 1 1
33 59713 1 1 37 GLY HA2 H -10.012 -15.778 1.218 1.00 . A A . 37 GLY HA2 1 1
33 59714 1 1 37 GLY HA3 H -10.271 -15.927 -0.518 1.00 . A A . 37 GLY HA3 1 1
33 59715 1 1 37 GLY N N -10.231 -13.941 0.198 1.00 . A A . 37 GLY N 1 1
33 59716 1 1 37 GLY O O -7.483 -15.390 0.967 1.00 . A A . 37 GLY O 1 1
33 59717 1 1 38 HIS C C -5.650 -14.352 -0.963 1.00 . A A . 38 HIS C 1 1
33 59718 1 1 38 HIS CA C -6.369 -15.600 -1.480 1.00 . A A . 38 HIS CA 1 1
33 59719 1 1 38 HIS CB C -6.265 -15.679 -3.000 1.00 . A A . 38 HIS CB 1 1
33 59720 1 1 38 HIS CD2 C -6.530 -13.211 -3.862 1.00 . A A . 38 HIS CD2 1 1
33 59721 1 1 38 HIS CE1 C -8.561 -13.352 -4.604 1.00 . A A . 38 HIS CE1 1 1
33 59722 1 1 38 HIS CG C -6.953 -14.495 -3.622 1.00 . A A . 38 HIS CG 1 1
33 59723 1 1 38 HIS H H -8.475 -15.557 -1.937 1.00 . A A . 38 HIS H 1 1
33 59724 1 1 38 HIS HA H -5.946 -16.487 -1.039 1.00 . A A . 38 HIS HA 1 1
33 59725 1 1 38 HIS HB2 H -5.226 -15.679 -3.286 1.00 . A A . 38 HIS HB2 1 1
33 59726 1 1 38 HIS HB3 H -6.735 -16.587 -3.343 1.00 . A A . 38 HIS HB3 1 1
33 59727 1 1 38 HIS HD1 H -8.838 -15.347 -4.079 1.00 . A A . 38 HIS HD1 1 1
33 59728 1 1 38 HIS HD2 H -5.557 -12.818 -3.605 1.00 . A A . 38 HIS HD2 1 1
33 59729 1 1 38 HIS HE1 H -9.513 -13.107 -5.051 1.00 . A A . 38 HIS HE1 1 1
33 59730 1 1 38 HIS N N -7.833 -15.526 -1.198 1.00 . A A . 38 HIS N 1 1
33 59731 1 1 38 HIS ND1 N -8.251 -14.562 -4.102 1.00 . A A . 38 HIS ND1 1 1
33 59732 1 1 38 HIS NE2 N -7.547 -12.491 -4.483 1.00 . A A . 38 HIS NE2 1 1
33 59733 1 1 38 HIS O O -4.445 -14.338 -0.805 1.00 . A A . 38 HIS O 1 1
33 59734 1 1 39 CYS C C -5.122 -12.347 1.199 1.00 . A A . 39 CYS C 1 1
33 59735 1 1 39 CYS CA C -5.739 -12.071 -0.170 1.00 . A A . 39 CYS CA 1 1
33 59736 1 1 39 CYS CB C -6.879 -11.059 -0.043 1.00 . A A . 39 CYS CB 1 1
33 59737 1 1 39 CYS H H -7.341 -13.343 -0.809 1.00 . A A . 39 CYS H 1 1
33 59738 1 1 39 CYS HA H -4.994 -11.708 -0.859 1.00 . A A . 39 CYS HA 1 1
33 59739 1 1 39 CYS HB2 H -7.733 -11.538 0.407 1.00 . A A . 39 CYS HB2 1 1
33 59740 1 1 39 CYS HB3 H -6.559 -10.236 0.580 1.00 . A A . 39 CYS HB3 1 1
33 59741 1 1 39 CYS N N -6.378 -13.309 -0.687 1.00 . A A . 39 CYS N 1 1
33 59742 1 1 39 CYS O O -4.293 -11.599 1.680 1.00 . A A . 39 CYS O 1 1
33 59743 1 1 39 CYS SG S -7.327 -10.436 -1.682 1.00 . A A . 39 CYS SG 1 1
33 59744 1 1 40 LYS C C -3.558 -14.320 3.035 1.00 . A A . 40 LYS C 1 1
33 59745 1 1 40 LYS CA C -4.964 -13.726 3.172 1.00 . A A . 40 LYS CA 1 1
33 59746 1 1 40 LYS CB C -5.923 -14.750 3.780 1.00 . A A . 40 LYS CB 1 1
33 59747 1 1 40 LYS CD C -8.289 -15.091 4.504 1.00 . A A . 40 LYS CD 1 1
33 59748 1 1 40 LYS CE C -9.413 -14.456 5.326 1.00 . A A . 40 LYS CE 1 1
33 59749 1 1 40 LYS CG C -7.204 -14.047 4.232 1.00 . A A . 40 LYS CG 1 1
33 59750 1 1 40 LYS H H -6.197 -14.004 1.440 1.00 . A A . 40 LYS H 1 1
33 59751 1 1 40 LYS HA H -4.945 -12.838 3.774 1.00 . A A . 40 LYS HA 1 1
33 59752 1 1 40 LYS HB2 H -6.164 -15.501 3.041 1.00 . A A . 40 LYS HB2 1 1
33 59753 1 1 40 LYS HB3 H -5.454 -15.222 4.631 1.00 . A A . 40 LYS HB3 1 1
33 59754 1 1 40 LYS HD2 H -8.687 -15.449 3.565 1.00 . A A . 40 LYS HD2 1 1
33 59755 1 1 40 LYS HD3 H -7.865 -15.917 5.055 1.00 . A A . 40 LYS HD3 1 1
33 59756 1 1 40 LYS HE2 H -9.146 -14.439 6.375 1.00 . A A . 40 LYS HE2 1 1
33 59757 1 1 40 LYS HE3 H -9.622 -13.459 4.973 1.00 . A A . 40 LYS HE3 1 1
33 59758 1 1 40 LYS HG2 H -7.008 -13.487 5.135 1.00 . A A . 40 LYS HG2 1 1
33 59759 1 1 40 LYS HG3 H -7.538 -13.374 3.456 1.00 . A A . 40 LYS HG3 1 1
33 59760 1 1 40 LYS HZ1 H -10.740 -15.467 4.082 1.00 . A A . 40 LYS HZ1 1 1
33 59761 1 1 40 LYS HZ2 H -10.431 -16.257 5.554 1.00 . A A . 40 LYS HZ2 1 1
33 59762 1 1 40 LYS HZ3 H -11.439 -14.891 5.516 1.00 . A A . 40 LYS HZ3 1 1
33 59763 1 1 40 LYS N N -5.524 -13.414 1.835 1.00 . A A . 40 LYS N 1 1
33 59764 1 1 40 LYS NZ N -10.595 -15.334 5.103 1.00 . A A . 40 LYS NZ 1 1
33 59765 1 1 40 LYS O O -2.766 -14.288 3.957 1.00 . A A . 40 LYS O 1 1
33 59766 1 1 41 ALA C C -0.826 -14.363 1.631 1.00 . A A . 41 ALA C 1 1
33 59767 1 1 41 ALA CA C -1.890 -15.462 1.696 1.00 . A A . 41 ALA CA 1 1
33 59768 1 1 41 ALA CB C -1.975 -16.206 0.362 1.00 . A A . 41 ALA CB 1 1
33 59769 1 1 41 ALA H H -3.896 -14.882 1.162 1.00 . A A . 41 ALA H 1 1
33 59770 1 1 41 ALA HA H -1.666 -16.156 2.491 1.00 . A A . 41 ALA HA 1 1
33 59771 1 1 41 ALA HB1 H -2.852 -16.835 0.357 1.00 . A A . 41 ALA HB1 1 1
33 59772 1 1 41 ALA HB2 H -2.039 -15.490 -0.444 1.00 . A A . 41 ALA HB2 1 1
33 59773 1 1 41 ALA HB3 H -1.092 -16.815 0.233 1.00 . A A . 41 ALA HB3 1 1
33 59774 1 1 41 ALA N N -3.243 -14.865 1.892 1.00 . A A . 41 ALA N 1 1
33 59775 1 1 41 ALA O O 0.341 -14.601 1.870 1.00 . A A . 41 ALA O 1 1
33 59776 1 1 42 LEU C C -0.328 -11.149 2.460 1.00 . A A . 42 LEU C 1 1
33 59777 1 1 42 LEU CA C -0.225 -12.051 1.227 1.00 . A A . 42 LEU CA 1 1
33 59778 1 1 42 LEU CB C -0.599 -11.278 -0.037 1.00 . A A . 42 LEU CB 1 1
33 59779 1 1 42 LEU CD1 C 1.285 -11.365 -1.677 1.00 . A A . 42 LEU CD1 1 1
33 59780 1 1 42 LEU CD2 C 0.212 -9.178 -1.122 1.00 . A A . 42 LEU CD2 1 1
33 59781 1 1 42 LEU CG C 0.633 -10.538 -0.566 1.00 . A A . 42 LEU CG 1 1
33 59782 1 1 42 LEU H H -2.164 -12.988 1.117 1.00 . A A . 42 LEU H 1 1
33 59783 1 1 42 LEU HA H 0.775 -12.448 1.132 1.00 . A A . 42 LEU HA 1 1
33 59784 1 1 42 LEU HB2 H -0.956 -11.966 -0.789 1.00 . A A . 42 LEU HB2 1 1
33 59785 1 1 42 LEU HB3 H -1.375 -10.563 0.195 1.00 . A A . 42 LEU HB3 1 1
33 59786 1 1 42 LEU HD11 H 1.317 -12.403 -1.382 1.00 . A A . 42 LEU HD11 1 1
33 59787 1 1 42 LEU HD12 H 0.708 -11.266 -2.584 1.00 . A A . 42 LEU HD12 1 1
33 59788 1 1 42 LEU HD13 H 2.289 -11.008 -1.849 1.00 . A A . 42 LEU HD13 1 1
33 59789 1 1 42 LEU HD21 H -0.676 -8.837 -0.608 1.00 . A A . 42 LEU HD21 1 1
33 59790 1 1 42 LEU HD22 H 1.010 -8.464 -0.973 1.00 . A A . 42 LEU HD22 1 1
33 59791 1 1 42 LEU HD23 H 0.003 -9.269 -2.178 1.00 . A A . 42 LEU HD23 1 1
33 59792 1 1 42 LEU HG H 1.340 -10.396 0.238 1.00 . A A . 42 LEU HG 1 1
33 59793 1 1 42 LEU N N -1.218 -13.161 1.308 1.00 . A A . 42 LEU N 1 1
33 59794 1 1 42 LEU O O 0.109 -10.016 2.449 1.00 . A A . 42 LEU O 1 1
33 59795 1 1 43 ALA C C 0.325 -10.683 5.461 1.00 . A A . 43 ALA C 1 1
33 59796 1 1 43 ALA CA C -1.032 -10.814 4.756 1.00 . A A . 43 ALA CA 1 1
33 59797 1 1 43 ALA CB C -2.026 -11.569 5.640 1.00 . A A . 43 ALA CB 1 1
33 59798 1 1 43 ALA H H -1.249 -12.559 3.511 1.00 . A A . 43 ALA H 1 1
33 59799 1 1 43 ALA HA H -1.424 -9.839 4.513 1.00 . A A . 43 ALA HA 1 1
33 59800 1 1 43 ALA HB1 H -2.286 -12.507 5.171 1.00 . A A . 43 ALA HB1 1 1
33 59801 1 1 43 ALA HB2 H -1.578 -11.759 6.603 1.00 . A A . 43 ALA HB2 1 1
33 59802 1 1 43 ALA HB3 H -2.917 -10.972 5.769 1.00 . A A . 43 ALA HB3 1 1
33 59803 1 1 43 ALA N N -0.903 -11.642 3.523 1.00 . A A . 43 ALA N 1 1
33 59804 1 1 43 ALA O O 0.780 -9.585 5.716 1.00 . A A . 43 ALA O 1 1
33 59805 1 1 44 PRO C C 3.373 -11.384 5.492 1.00 . A A . 44 PRO C 1 1
33 59806 1 1 44 PRO CA C 2.246 -11.794 6.452 1.00 . A A . 44 PRO CA 1 1
33 59807 1 1 44 PRO CB C 2.427 -13.235 6.916 1.00 . A A . 44 PRO CB 1 1
33 59808 1 1 44 PRO CD C 0.461 -13.178 5.504 1.00 . A A . 44 PRO CD 1 1
33 59809 1 1 44 PRO CG C 1.590 -14.054 5.983 1.00 . A A . 44 PRO CG 1 1
33 59810 1 1 44 PRO HA H 2.219 -11.135 7.303 1.00 . A A . 44 PRO HA 1 1
33 59811 1 1 44 PRO HB2 H 3.464 -13.526 6.841 1.00 . A A . 44 PRO HB2 1 1
33 59812 1 1 44 PRO HB3 H 2.077 -13.349 7.931 1.00 . A A . 44 PRO HB3 1 1
33 59813 1 1 44 PRO HD2 H 0.293 -13.330 4.449 1.00 . A A . 44 PRO HD2 1 1
33 59814 1 1 44 PRO HD3 H -0.439 -13.381 6.065 1.00 . A A . 44 PRO HD3 1 1
33 59815 1 1 44 PRO HG2 H 2.189 -14.379 5.144 1.00 . A A . 44 PRO HG2 1 1
33 59816 1 1 44 PRO HG3 H 1.189 -14.910 6.504 1.00 . A A . 44 PRO HG3 1 1
33 59817 1 1 44 PRO N N 0.932 -11.809 5.762 1.00 . A A . 44 PRO N 1 1
33 59818 1 1 44 PRO O O 4.517 -11.271 5.885 1.00 . A A . 44 PRO O 1 1
33 59819 1 1 45 GLU C C 4.015 -9.216 3.065 1.00 . A A . 45 GLU C 1 1
33 59820 1 1 45 GLU CA C 4.122 -10.723 3.287 1.00 . A A . 45 GLU CA 1 1
33 59821 1 1 45 GLU CB C 3.819 -11.485 1.995 1.00 . A A . 45 GLU CB 1 1
33 59822 1 1 45 GLU CD C 3.797 -13.741 0.922 1.00 . A A . 45 GLU CD 1 1
33 59823 1 1 45 GLU CG C 3.956 -12.988 2.244 1.00 . A A . 45 GLU CG 1 1
33 59824 1 1 45 GLU H H 2.137 -11.220 3.942 1.00 . A A . 45 GLU H 1 1
33 59825 1 1 45 GLU HA H 5.099 -10.986 3.657 1.00 . A A . 45 GLU HA 1 1
33 59826 1 1 45 GLU HB2 H 2.811 -11.262 1.675 1.00 . A A . 45 GLU HB2 1 1
33 59827 1 1 45 GLU HB3 H 4.515 -11.183 1.228 1.00 . A A . 45 GLU HB3 1 1
33 59828 1 1 45 GLU HG2 H 4.929 -13.196 2.663 1.00 . A A . 45 GLU HG2 1 1
33 59829 1 1 45 GLU HG3 H 3.191 -13.310 2.935 1.00 . A A . 45 GLU HG3 1 1
33 59830 1 1 45 GLU N N 3.064 -11.143 4.246 1.00 . A A . 45 GLU N 1 1
33 59831 1 1 45 GLU O O 4.982 -8.543 2.775 1.00 . A A . 45 GLU O 1 1
33 59832 1 1 45 GLU OE1 O 2.966 -13.334 0.127 1.00 . A A . 45 GLU OE1 1 1
33 59833 1 1 45 GLU OE2 O 4.511 -14.711 0.725 1.00 . A A . 45 GLU OE2 1 1
33 59834 1 1 46 TYR C C 2.938 -6.511 4.372 1.00 . A A . 46 TYR C 1 1
33 59835 1 1 46 TYR CA C 2.637 -7.226 3.041 1.00 . A A . 46 TYR CA 1 1
33 59836 1 1 46 TYR CB C 1.159 -7.107 2.609 1.00 . A A . 46 TYR CB 1 1
33 59837 1 1 46 TYR CD1 C 0.715 -4.648 2.324 1.00 . A A . 46 TYR CD1 1 1
33 59838 1 1 46 TYR CD2 C -0.204 -5.772 4.264 1.00 . A A . 46 TYR CD2 1 1
33 59839 1 1 46 TYR CE1 C 0.148 -3.442 2.751 1.00 . A A . 46 TYR CE1 1 1
33 59840 1 1 46 TYR CE2 C -0.774 -4.566 4.693 1.00 . A A . 46 TYR CE2 1 1
33 59841 1 1 46 TYR CG C 0.539 -5.809 3.080 1.00 . A A . 46 TYR CG 1 1
33 59842 1 1 46 TYR CZ C -0.616 -3.419 3.963 1.00 . A A . 46 TYR CZ 1 1
33 59843 1 1 46 TYR H H 2.074 -9.253 3.463 1.00 . A A . 46 TYR H 1 1
33 59844 1 1 46 TYR HA H 3.282 -6.852 2.260 1.00 . A A . 46 TYR HA 1 1
33 59845 1 1 46 TYR HB2 H 1.103 -7.153 1.532 1.00 . A A . 46 TYR HB2 1 1
33 59846 1 1 46 TYR HB3 H 0.603 -7.934 3.026 1.00 . A A . 46 TYR HB3 1 1
33 59847 1 1 46 TYR HD1 H 1.289 -4.683 1.408 1.00 . A A . 46 TYR HD1 1 1
33 59848 1 1 46 TYR HD2 H -0.339 -6.670 4.847 1.00 . A A . 46 TYR HD2 1 1
33 59849 1 1 46 TYR HE1 H 0.284 -2.544 2.168 1.00 . A A . 46 TYR HE1 1 1
33 59850 1 1 46 TYR HE2 H -1.347 -4.536 5.607 1.00 . A A . 46 TYR HE2 1 1
33 59851 1 1 46 TYR HH H -2.083 -2.379 4.562 1.00 . A A . 46 TYR HH 1 1
33 59852 1 1 46 TYR N N 2.836 -8.686 3.218 1.00 . A A . 46 TYR N 1 1
33 59853 1 1 46 TYR O O 3.210 -5.327 4.403 1.00 . A A . 46 TYR O 1 1
33 59854 1 1 46 TYR OH O -1.160 -2.214 4.358 1.00 . A A . 46 TYR OH 1 1
33 59855 1 1 47 ALA C C 4.663 -6.761 7.145 1.00 . A A . 47 ALA C 1 1
33 59856 1 1 47 ALA CA C 3.186 -6.580 6.784 1.00 . A A . 47 ALA CA 1 1
33 59857 1 1 47 ALA CB C 2.292 -7.305 7.794 1.00 . A A . 47 ALA CB 1 1
33 59858 1 1 47 ALA H H 2.678 -8.180 5.430 1.00 . A A . 47 ALA H 1 1
33 59859 1 1 47 ALA HA H 2.932 -5.534 6.752 1.00 . A A . 47 ALA HA 1 1
33 59860 1 1 47 ALA HB1 H 1.365 -7.587 7.316 1.00 . A A . 47 ALA HB1 1 1
33 59861 1 1 47 ALA HB2 H 2.797 -8.191 8.150 1.00 . A A . 47 ALA HB2 1 1
33 59862 1 1 47 ALA HB3 H 2.083 -6.649 8.628 1.00 . A A . 47 ALA HB3 1 1
33 59863 1 1 47 ALA N N 2.895 -7.223 5.470 1.00 . A A . 47 ALA N 1 1
33 59864 1 1 47 ALA O O 5.207 -6.037 7.955 1.00 . A A . 47 ALA O 1 1
33 59865 1 1 48 LYS C C 7.632 -7.026 5.994 1.00 . A A . 48 LYS C 1 1
33 59866 1 1 48 LYS CA C 6.761 -7.943 6.857 1.00 . A A . 48 LYS CA 1 1
33 59867 1 1 48 LYS CB C 7.018 -9.409 6.507 1.00 . A A . 48 LYS CB 1 1
33 59868 1 1 48 LYS CD C 6.040 -10.281 8.637 1.00 . A A . 48 LYS CD 1 1
33 59869 1 1 48 LYS CE C 6.220 -11.349 9.719 1.00 . A A . 48 LYS CE 1 1
33 59870 1 1 48 LYS CG C 7.308 -10.200 7.785 1.00 . A A . 48 LYS CG 1 1
33 59871 1 1 48 LYS H H 4.864 -8.294 5.896 1.00 . A A . 48 LYS H 1 1
33 59872 1 1 48 LYS HA H 6.954 -7.773 7.904 1.00 . A A . 48 LYS HA 1 1
33 59873 1 1 48 LYS HB2 H 6.147 -9.819 6.017 1.00 . A A . 48 LYS HB2 1 1
33 59874 1 1 48 LYS HB3 H 7.868 -9.475 5.844 1.00 . A A . 48 LYS HB3 1 1
33 59875 1 1 48 LYS HD2 H 5.856 -9.323 9.102 1.00 . A A . 48 LYS HD2 1 1
33 59876 1 1 48 LYS HD3 H 5.200 -10.545 8.011 1.00 . A A . 48 LYS HD3 1 1
33 59877 1 1 48 LYS HE2 H 6.130 -12.337 9.289 1.00 . A A . 48 LYS HE2 1 1
33 59878 1 1 48 LYS HE3 H 7.176 -11.234 10.206 1.00 . A A . 48 LYS HE3 1 1
33 59879 1 1 48 LYS HG2 H 7.631 -11.197 7.523 1.00 . A A . 48 LYS HG2 1 1
33 59880 1 1 48 LYS HG3 H 8.085 -9.704 8.346 1.00 . A A . 48 LYS HG3 1 1
33 59881 1 1 48 LYS HZ1 H 4.205 -11.158 10.202 1.00 . A A . 48 LYS HZ1 1 1
33 59882 1 1 48 LYS HZ2 H 5.156 -11.818 11.447 1.00 . A A . 48 LYS HZ2 1 1
33 59883 1 1 48 LYS HZ3 H 5.232 -10.157 11.111 1.00 . A A . 48 LYS HZ3 1 1
33 59884 1 1 48 LYS N N 5.318 -7.720 6.548 1.00 . A A . 48 LYS N 1 1
33 59885 1 1 48 LYS NZ N 5.121 -11.102 10.694 1.00 . A A . 48 LYS NZ 1 1
33 59886 1 1 48 LYS O O 8.695 -6.600 6.401 1.00 . A A . 48 LYS O 1 1
33 59887 1 1 49 ALA C C 8.241 -4.486 4.598 1.00 . A A . 49 ALA C 1 1
33 59888 1 1 49 ALA CA C 7.995 -5.831 3.916 1.00 . A A . 49 ALA CA 1 1
33 59889 1 1 49 ALA CB C 7.143 -5.648 2.660 1.00 . A A . 49 ALA CB 1 1
33 59890 1 1 49 ALA H H 6.331 -7.073 4.494 1.00 . A A . 49 ALA H 1 1
33 59891 1 1 49 ALA HA H 8.929 -6.301 3.663 1.00 . A A . 49 ALA HA 1 1
33 59892 1 1 49 ALA HB1 H 6.100 -5.774 2.912 1.00 . A A . 49 ALA HB1 1 1
33 59893 1 1 49 ALA HB2 H 7.300 -4.657 2.261 1.00 . A A . 49 ALA HB2 1 1
33 59894 1 1 49 ALA HB3 H 7.426 -6.383 1.922 1.00 . A A . 49 ALA HB3 1 1
33 59895 1 1 49 ALA N N 7.190 -6.720 4.804 1.00 . A A . 49 ALA N 1 1
33 59896 1 1 49 ALA O O 9.322 -3.935 4.538 1.00 . A A . 49 ALA O 1 1
33 59897 1 1 50 ALA C C 8.554 -2.732 6.956 1.00 . A A . 50 ALA C 1 1
33 59898 1 1 50 ALA CA C 7.416 -2.645 5.936 1.00 . A A . 50 ALA CA 1 1
33 59899 1 1 50 ALA CB C 6.083 -2.386 6.637 1.00 . A A . 50 ALA CB 1 1
33 59900 1 1 50 ALA H H 6.384 -4.419 5.283 1.00 . A A . 50 ALA H 1 1
33 59901 1 1 50 ALA HA H 7.614 -1.864 5.218 1.00 . A A . 50 ALA HA 1 1
33 59902 1 1 50 ALA HB1 H 5.281 -2.440 5.916 1.00 . A A . 50 ALA HB1 1 1
33 59903 1 1 50 ALA HB2 H 5.929 -3.132 7.404 1.00 . A A . 50 ALA HB2 1 1
33 59904 1 1 50 ALA HB3 H 6.098 -1.406 7.088 1.00 . A A . 50 ALA HB3 1 1
33 59905 1 1 50 ALA N N 7.245 -3.955 5.247 1.00 . A A . 50 ALA N 1 1
33 59906 1 1 50 ALA O O 9.184 -1.747 7.286 1.00 . A A . 50 ALA O 1 1
33 59907 1 1 51 GLY C C 11.269 -3.915 7.746 1.00 . A A . 51 GLY C 1 1
33 59908 1 1 51 GLY CA C 9.920 -4.060 8.453 1.00 . A A . 51 GLY CA 1 1
33 59909 1 1 51 GLY H H 8.303 -4.690 7.177 1.00 . A A . 51 GLY H 1 1
33 59910 1 1 51 GLY HA2 H 9.827 -3.296 9.211 1.00 . A A . 51 GLY HA2 1 1
33 59911 1 1 51 GLY HA3 H 9.858 -5.034 8.913 1.00 . A A . 51 GLY HA3 1 1
33 59912 1 1 51 GLY N N 8.823 -3.907 7.457 1.00 . A A . 51 GLY N 1 1
33 59913 1 1 51 GLY O O 12.253 -3.520 8.339 1.00 . A A . 51 GLY O 1 1
33 59914 1 1 52 LYS C C 12.987 -2.633 5.547 1.00 . A A . 52 LYS C 1 1
33 59915 1 1 52 LYS CA C 12.607 -4.109 5.734 1.00 . A A . 52 LYS CA 1 1
33 59916 1 1 52 LYS CB C 12.345 -4.772 4.380 1.00 . A A . 52 LYS CB 1 1
33 59917 1 1 52 LYS CD C 13.777 -6.815 4.546 1.00 . A A . 52 LYS CD 1 1
33 59918 1 1 52 LYS CE C 13.771 -8.327 4.310 1.00 . A A . 52 LYS CE 1 1
33 59919 1 1 52 LYS CG C 12.338 -6.292 4.548 1.00 . A A . 52 LYS CG 1 1
33 59920 1 1 52 LYS H H 10.517 -4.545 6.020 1.00 . A A . 52 LYS H 1 1
33 59921 1 1 52 LYS HA H 13.393 -4.635 6.253 1.00 . A A . 52 LYS HA 1 1
33 59922 1 1 52 LYS HB2 H 11.387 -4.445 4.001 1.00 . A A . 52 LYS HB2 1 1
33 59923 1 1 52 LYS HB3 H 13.122 -4.491 3.685 1.00 . A A . 52 LYS HB3 1 1
33 59924 1 1 52 LYS HD2 H 14.335 -6.329 3.759 1.00 . A A . 52 LYS HD2 1 1
33 59925 1 1 52 LYS HD3 H 14.239 -6.604 5.499 1.00 . A A . 52 LYS HD3 1 1
33 59926 1 1 52 LYS HE2 H 12.845 -8.629 3.838 1.00 . A A . 52 LYS HE2 1 1
33 59927 1 1 52 LYS HE3 H 14.616 -8.618 3.705 1.00 . A A . 52 LYS HE3 1 1
33 59928 1 1 52 LYS HG2 H 11.863 -6.550 5.483 1.00 . A A . 52 LYS HG2 1 1
33 59929 1 1 52 LYS HG3 H 11.792 -6.741 3.732 1.00 . A A . 52 LYS HG3 1 1
33 59930 1 1 52 LYS HZ1 H 13.279 -8.407 6.332 1.00 . A A . 52 LYS HZ1 1 1
33 59931 1 1 52 LYS HZ2 H 13.584 -9.925 5.631 1.00 . A A . 52 LYS HZ2 1 1
33 59932 1 1 52 LYS HZ3 H 14.872 -8.878 5.989 1.00 . A A . 52 LYS HZ3 1 1
33 59933 1 1 52 LYS N N 11.322 -4.230 6.480 1.00 . A A . 52 LYS N 1 1
33 59934 1 1 52 LYS NZ N 13.885 -8.930 5.668 1.00 . A A . 52 LYS NZ 1 1
33 59935 1 1 52 LYS O O 14.079 -2.317 5.118 1.00 . A A . 52 LYS O 1 1
33 59936 1 1 53 LEU C C 13.033 0.250 7.003 1.00 . A A . 53 LEU C 1 1
33 59937 1 1 53 LEU CA C 12.427 -0.274 5.705 1.00 . A A . 53 LEU CA 1 1
33 59938 1 1 53 LEU CB C 11.098 0.450 5.419 1.00 . A A . 53 LEU CB 1 1
33 59939 1 1 53 LEU CD1 C 8.967 0.430 4.107 1.00 . A A . 53 LEU CD1 1 1
33 59940 1 1 53 LEU CD2 C 10.980 -0.756 3.224 1.00 . A A . 53 LEU CD2 1 1
33 59941 1 1 53 LEU CG C 10.205 -0.384 4.490 1.00 . A A . 53 LEU CG 1 1
33 59942 1 1 53 LEU H H 11.226 -1.993 6.215 1.00 . A A . 53 LEU H 1 1
33 59943 1 1 53 LEU HA H 13.112 -0.132 4.886 1.00 . A A . 53 LEU HA 1 1
33 59944 1 1 53 LEU HB2 H 10.579 0.619 6.351 1.00 . A A . 53 LEU HB2 1 1
33 59945 1 1 53 LEU HB3 H 11.306 1.401 4.951 1.00 . A A . 53 LEU HB3 1 1
33 59946 1 1 53 LEU HD11 H 9.111 1.462 4.391 1.00 . A A . 53 LEU HD11 1 1
33 59947 1 1 53 LEU HD12 H 8.812 0.368 3.041 1.00 . A A . 53 LEU HD12 1 1
33 59948 1 1 53 LEU HD13 H 8.103 0.033 4.620 1.00 . A A . 53 LEU HD13 1 1
33 59949 1 1 53 LEU HD21 H 11.713 0.010 3.014 1.00 . A A . 53 LEU HD21 1 1
33 59950 1 1 53 LEU HD22 H 11.480 -1.701 3.373 1.00 . A A . 53 LEU HD22 1 1
33 59951 1 1 53 LEU HD23 H 10.295 -0.837 2.393 1.00 . A A . 53 LEU HD23 1 1
33 59952 1 1 53 LEU HG H 9.900 -1.283 5.005 1.00 . A A . 53 LEU HG 1 1
33 59953 1 1 53 LEU N N 12.100 -1.726 5.866 1.00 . A A . 53 LEU N 1 1
33 59954 1 1 53 LEU O O 14.002 0.983 7.005 1.00 . A A . 53 LEU O 1 1
33 59955 1 1 54 LYS C C 14.494 0.089 9.519 1.00 . A A . 54 LYS C 1 1
33 59956 1 1 54 LYS CA C 12.985 0.337 9.428 1.00 . A A . 54 LYS CA 1 1
33 59957 1 1 54 LYS CB C 12.241 -0.504 10.467 1.00 . A A . 54 LYS CB 1 1
33 59958 1 1 54 LYS CD C 11.777 -0.760 12.908 1.00 . A A . 54 LYS CD 1 1
33 59959 1 1 54 LYS CE C 12.219 -0.355 14.316 1.00 . A A . 54 LYS CE 1 1
33 59960 1 1 54 LYS CG C 12.685 -0.095 11.873 1.00 . A A . 54 LYS CG 1 1
33 59961 1 1 54 LYS H H 11.678 -0.719 8.072 1.00 . A A . 54 LYS H 1 1
33 59962 1 1 54 LYS HA H 12.765 1.382 9.575 1.00 . A A . 54 LYS HA 1 1
33 59963 1 1 54 LYS HB2 H 11.178 -0.344 10.364 1.00 . A A . 54 LYS HB2 1 1
33 59964 1 1 54 LYS HB3 H 12.465 -1.549 10.311 1.00 . A A . 54 LYS HB3 1 1
33 59965 1 1 54 LYS HD2 H 10.756 -0.445 12.746 1.00 . A A . 54 LYS HD2 1 1
33 59966 1 1 54 LYS HD3 H 11.842 -1.834 12.808 1.00 . A A . 54 LYS HD3 1 1
33 59967 1 1 54 LYS HE2 H 12.149 -1.200 14.989 1.00 . A A . 54 LYS HE2 1 1
33 59968 1 1 54 LYS HE3 H 13.225 0.033 14.300 1.00 . A A . 54 LYS HE3 1 1
33 59969 1 1 54 LYS HG2 H 13.707 -0.409 12.033 1.00 . A A . 54 LYS HG2 1 1
33 59970 1 1 54 LYS HG3 H 12.618 0.977 11.973 1.00 . A A . 54 LYS HG3 1 1
33 59971 1 1 54 LYS HZ1 H 10.292 0.408 14.522 1.00 . A A . 54 LYS HZ1 1 1
33 59972 1 1 54 LYS HZ2 H 11.367 0.901 15.743 1.00 . A A . 54 LYS HZ2 1 1
33 59973 1 1 54 LYS HZ3 H 11.474 1.585 14.194 1.00 . A A . 54 LYS HZ3 1 1
33 59974 1 1 54 LYS N N 12.459 -0.127 8.110 1.00 . A A . 54 LYS N 1 1
33 59975 1 1 54 LYS NZ N 11.266 0.715 14.725 1.00 . A A . 54 LYS NZ 1 1
33 59976 1 1 54 LYS O O 15.217 0.824 10.161 1.00 . A A . 54 LYS O 1 1
33 59977 1 1 55 ALA C C 17.170 -0.410 7.864 1.00 . A A . 55 ALA C 1 1
33 59978 1 1 55 ALA CA C 16.435 -1.233 8.924 1.00 . A A . 55 ALA CA 1 1
33 59979 1 1 55 ALA CB C 16.550 -2.727 8.622 1.00 . A A . 55 ALA CB 1 1
33 59980 1 1 55 ALA H H 14.376 -1.521 8.363 1.00 . A A . 55 ALA H 1 1
33 59981 1 1 55 ALA HA H 16.831 -1.024 9.906 1.00 . A A . 55 ALA HA 1 1
33 59982 1 1 55 ALA HB1 H 15.945 -3.284 9.323 1.00 . A A . 55 ALA HB1 1 1
33 59983 1 1 55 ALA HB2 H 16.205 -2.918 7.617 1.00 . A A . 55 ALA HB2 1 1
33 59984 1 1 55 ALA HB3 H 17.581 -3.036 8.713 1.00 . A A . 55 ALA HB3 1 1
33 59985 1 1 55 ALA N N 14.974 -0.941 8.877 1.00 . A A . 55 ALA N 1 1
33 59986 1 1 55 ALA O O 18.332 -0.084 8.010 1.00 . A A . 55 ALA O 1 1
33 59987 1 1 56 GLU C C 16.995 2.231 6.021 1.00 . A A . 56 GLU C 1 1
33 59988 1 1 56 GLU CA C 17.157 0.738 5.729 1.00 . A A . 56 GLU CA 1 1
33 59989 1 1 56 GLU CB C 16.426 0.358 4.441 1.00 . A A . 56 GLU CB 1 1
33 59990 1 1 56 GLU CD C 17.813 -0.991 2.859 1.00 . A A . 56 GLU CD 1 1
33 59991 1 1 56 GLU CG C 16.828 -1.060 4.027 1.00 . A A . 56 GLU CG 1 1
33 59992 1 1 56 GLU H H 15.563 -0.340 6.701 1.00 . A A . 56 GLU H 1 1
33 59993 1 1 56 GLU HA H 18.200 0.481 5.650 1.00 . A A . 56 GLU HA 1 1
33 59994 1 1 56 GLU HB2 H 15.360 0.395 4.607 1.00 . A A . 56 GLU HB2 1 1
33 59995 1 1 56 GLU HB3 H 16.693 1.051 3.657 1.00 . A A . 56 GLU HB3 1 1
33 59996 1 1 56 GLU HG2 H 17.295 -1.559 4.864 1.00 . A A . 56 GLU HG2 1 1
33 59997 1 1 56 GLU HG3 H 15.950 -1.609 3.723 1.00 . A A . 56 GLU HG3 1 1
33 59998 1 1 56 GLU N N 16.501 -0.068 6.798 1.00 . A A . 56 GLU N 1 1
33 59999 1 1 56 GLU O O 17.848 3.034 5.699 1.00 . A A . 56 GLU O 1 1
33 60000 1 1 56 GLU OE1 O 17.476 -0.375 1.861 1.00 . A A . 56 GLU OE1 1 1
33 60001 1 1 56 GLU OE2 O 18.887 -1.555 2.981 1.00 . A A . 56 GLU OE2 1 1
33 60002 1 1 57 GLY C C 15.119 4.764 5.729 1.00 . A A . 57 GLY C 1 1
33 60003 1 1 57 GLY CA C 15.689 4.045 6.953 1.00 . A A . 57 GLY CA 1 1
33 60004 1 1 57 GLY H H 15.235 1.940 6.886 1.00 . A A . 57 GLY H 1 1
33 60005 1 1 57 GLY HA2 H 14.993 4.128 7.775 1.00 . A A . 57 GLY HA2 1 1
33 60006 1 1 57 GLY HA3 H 16.629 4.498 7.231 1.00 . A A . 57 GLY HA3 1 1
33 60007 1 1 57 GLY N N 15.907 2.606 6.633 1.00 . A A . 57 GLY N 1 1
33 60008 1 1 57 GLY O O 15.338 5.943 5.535 1.00 . A A . 57 GLY O 1 1
33 60009 1 1 58 SER C C 12.651 5.640 4.097 1.00 . A A . 58 SER C 1 1
33 60010 1 1 58 SER CA C 13.807 4.719 3.695 1.00 . A A . 58 SER CA 1 1
33 60011 1 1 58 SER CB C 13.298 3.567 2.829 1.00 . A A . 58 SER CB 1 1
33 60012 1 1 58 SER H H 14.219 3.117 5.075 1.00 . A A . 58 SER H 1 1
33 60013 1 1 58 SER HA H 14.563 5.273 3.163 1.00 . A A . 58 SER HA 1 1
33 60014 1 1 58 SER HB2 H 12.545 3.934 2.146 1.00 . A A . 58 SER HB2 1 1
33 60015 1 1 58 SER HB3 H 14.119 3.148 2.268 1.00 . A A . 58 SER HB3 1 1
33 60016 1 1 58 SER HG H 11.982 2.183 3.199 1.00 . A A . 58 SER HG 1 1
33 60017 1 1 58 SER N N 14.387 4.067 4.902 1.00 . A A . 58 SER N 1 1
33 60018 1 1 58 SER O O 12.204 5.635 5.227 1.00 . A A . 58 SER O 1 1
33 60019 1 1 58 SER OG O 12.733 2.564 3.660 1.00 . A A . 58 SER OG 1 1
33 60020 1 1 59 GLU C C 9.746 6.800 2.869 1.00 . A A . 59 GLU C 1 1
33 60021 1 1 59 GLU CA C 11.029 7.338 3.501 1.00 . A A . 59 GLU CA 1 1
33 60022 1 1 59 GLU CB C 11.415 8.686 2.886 1.00 . A A . 59 GLU CB 1 1
33 60023 1 1 59 GLU CD C 10.230 8.000 0.794 1.00 . A A . 59 GLU CD 1 1
33 60024 1 1 59 GLU CG C 11.542 8.539 1.366 1.00 . A A . 59 GLU CG 1 1
33 60025 1 1 59 GLU H H 12.532 6.406 2.271 1.00 . A A . 59 GLU H 1 1
33 60026 1 1 59 GLU HA H 10.915 7.437 4.569 1.00 . A A . 59 GLU HA 1 1
33 60027 1 1 59 GLU HB2 H 10.653 9.417 3.114 1.00 . A A . 59 GLU HB2 1 1
33 60028 1 1 59 GLU HB3 H 12.360 9.011 3.296 1.00 . A A . 59 GLU HB3 1 1
33 60029 1 1 59 GLU HG2 H 11.758 9.503 0.929 1.00 . A A . 59 GLU HG2 1 1
33 60030 1 1 59 GLU HG3 H 12.342 7.852 1.137 1.00 . A A . 59 GLU HG3 1 1
33 60031 1 1 59 GLU N N 12.161 6.424 3.177 1.00 . A A . 59 GLU N 1 1
33 60032 1 1 59 GLU O O 8.846 7.540 2.527 1.00 . A A . 59 GLU O 1 1
33 60033 1 1 59 GLU OE1 O 10.077 6.790 0.753 1.00 . A A . 59 GLU OE1 1 1
33 60034 1 1 59 GLU OE2 O 9.401 8.806 0.406 1.00 . A A . 59 GLU OE2 1 1
33 60035 1 1 60 ILE C C 7.638 4.148 3.144 1.00 . A A . 60 ILE C 1 1
33 60036 1 1 60 ILE CA C 8.454 4.901 2.089 1.00 . A A . 60 ILE CA 1 1
33 60037 1 1 60 ILE CB C 8.990 3.938 1.023 1.00 . A A . 60 ILE CB 1 1
33 60038 1 1 60 ILE CD1 C 10.346 1.867 0.625 1.00 . A A . 60 ILE CD1 1 1
33 60039 1 1 60 ILE CG1 C 9.760 2.790 1.694 1.00 . A A . 60 ILE CG1 1 1
33 60040 1 1 60 ILE CG2 C 9.924 4.696 0.075 1.00 . A A . 60 ILE CG2 1 1
33 60041 1 1 60 ILE H H 10.410 4.938 2.987 1.00 . A A . 60 ILE H 1 1
33 60042 1 1 60 ILE HA H 7.850 5.663 1.623 1.00 . A A . 60 ILE HA 1 1
33 60043 1 1 60 ILE HB H 8.163 3.534 0.458 1.00 . A A . 60 ILE HB 1 1
33 60044 1 1 60 ILE HD11 H 11.008 2.433 -0.014 1.00 . A A . 60 ILE HD11 1 1
33 60045 1 1 60 ILE HD12 H 10.900 1.072 1.102 1.00 . A A . 60 ILE HD12 1 1
33 60046 1 1 60 ILE HD13 H 9.546 1.446 0.034 1.00 . A A . 60 ILE HD13 1 1
33 60047 1 1 60 ILE HG12 H 10.561 3.191 2.293 1.00 . A A . 60 ILE HG12 1 1
33 60048 1 1 60 ILE HG13 H 9.088 2.227 2.324 1.00 . A A . 60 ILE HG13 1 1
33 60049 1 1 60 ILE HG21 H 9.397 5.535 -0.355 1.00 . A A . 60 ILE HG21 1 1
33 60050 1 1 60 ILE HG22 H 10.783 5.054 0.625 1.00 . A A . 60 ILE HG22 1 1
33 60051 1 1 60 ILE HG23 H 10.251 4.035 -0.714 1.00 . A A . 60 ILE HG23 1 1
33 60052 1 1 60 ILE N N 9.667 5.509 2.706 1.00 . A A . 60 ILE N 1 1
33 60053 1 1 60 ILE O O 8.170 3.657 4.119 1.00 . A A . 60 ILE O 1 1
33 60054 1 1 61 ARG C C 4.446 2.483 3.248 1.00 . A A . 61 ARG C 1 1
33 60055 1 1 61 ARG CA C 5.503 3.336 3.953 1.00 . A A . 61 ARG CA 1 1
33 60056 1 1 61 ARG CB C 4.840 4.439 4.778 1.00 . A A . 61 ARG CB 1 1
33 60057 1 1 61 ARG CD C 5.918 6.104 6.299 1.00 . A A . 61 ARG CD 1 1
33 60058 1 1 61 ARG CG C 5.608 4.620 6.087 1.00 . A A . 61 ARG CG 1 1
33 60059 1 1 61 ARG CZ C 6.761 5.711 8.539 1.00 . A A . 61 ARG CZ 1 1
33 60060 1 1 61 ARG H H 5.939 4.460 2.165 1.00 . A A . 61 ARG H 1 1
33 60061 1 1 61 ARG HA H 6.116 2.720 4.590 1.00 . A A . 61 ARG HA 1 1
33 60062 1 1 61 ARG HB2 H 4.852 5.364 4.220 1.00 . A A . 61 ARG HB2 1 1
33 60063 1 1 61 ARG HB3 H 3.820 4.162 4.996 1.00 . A A . 61 ARG HB3 1 1
33 60064 1 1 61 ARG HD2 H 6.900 6.341 5.912 1.00 . A A . 61 ARG HD2 1 1
33 60065 1 1 61 ARG HD3 H 5.167 6.717 5.826 1.00 . A A . 61 ARG HD3 1 1
33 60066 1 1 61 ARG HE H 5.190 6.870 8.176 1.00 . A A . 61 ARG HE 1 1
33 60067 1 1 61 ARG HG2 H 5.009 4.257 6.909 1.00 . A A . 61 ARG HG2 1 1
33 60068 1 1 61 ARG HG3 H 6.531 4.063 6.041 1.00 . A A . 61 ARG HG3 1 1
33 60069 1 1 61 ARG HH11 H 8.304 6.127 7.333 1.00 . A A . 61 ARG HH11 1 1
33 60070 1 1 61 ARG HH12 H 8.693 5.241 8.770 1.00 . A A . 61 ARG HH12 1 1
33 60071 1 1 61 ARG HH21 H 5.425 5.160 9.925 1.00 . A A . 61 ARG HH21 1 1
33 60072 1 1 61 ARG HH22 H 7.064 4.694 10.236 1.00 . A A . 61 ARG HH22 1 1
33 60073 1 1 61 ARG N N 6.350 4.055 2.957 1.00 . A A . 61 ARG N 1 1
33 60074 1 1 61 ARG NE N 5.878 6.299 7.777 1.00 . A A . 61 ARG NE 1 1
33 60075 1 1 61 ARG NH1 N 8.017 5.692 8.187 1.00 . A A . 61 ARG NH1 1 1
33 60076 1 1 61 ARG NH2 N 6.388 5.144 9.653 1.00 . A A . 61 ARG NH2 1 1
33 60077 1 1 61 ARG O O 3.998 2.798 2.163 1.00 . A A . 61 ARG O 1 1
33 60078 1 1 62 LEU C C 1.638 0.812 3.838 1.00 . A A . 62 LEU C 1 1
33 60079 1 1 62 LEU CA C 3.015 0.524 3.234 1.00 . A A . 62 LEU CA 1 1
33 60080 1 1 62 LEU CB C 3.456 -0.902 3.562 1.00 . A A . 62 LEU CB 1 1
33 60081 1 1 62 LEU CD1 C 5.824 -1.509 3.052 1.00 . A A . 62 LEU CD1 1 1
33 60082 1 1 62 LEU CD2 C 3.953 -2.781 1.992 1.00 . A A . 62 LEU CD2 1 1
33 60083 1 1 62 LEU CG C 4.410 -1.404 2.477 1.00 . A A . 62 LEU CG 1 1
33 60084 1 1 62 LEU H H 4.418 1.167 4.736 1.00 . A A . 62 LEU H 1 1
33 60085 1 1 62 LEU HA H 2.996 0.668 2.167 1.00 . A A . 62 LEU HA 1 1
33 60086 1 1 62 LEU HB2 H 3.959 -0.913 4.517 1.00 . A A . 62 LEU HB2 1 1
33 60087 1 1 62 LEU HB3 H 2.590 -1.546 3.605 1.00 . A A . 62 LEU HB3 1 1
33 60088 1 1 62 LEU HD11 H 5.908 -0.872 3.920 1.00 . A A . 62 LEU HD11 1 1
33 60089 1 1 62 LEU HD12 H 6.021 -2.532 3.337 1.00 . A A . 62 LEU HD12 1 1
33 60090 1 1 62 LEU HD13 H 6.541 -1.199 2.306 1.00 . A A . 62 LEU HD13 1 1
33 60091 1 1 62 LEU HD21 H 3.950 -3.472 2.822 1.00 . A A . 62 LEU HD21 1 1
33 60092 1 1 62 LEU HD22 H 2.957 -2.706 1.583 1.00 . A A . 62 LEU HD22 1 1
33 60093 1 1 62 LEU HD23 H 4.630 -3.137 1.229 1.00 . A A . 62 LEU HD23 1 1
33 60094 1 1 62 LEU HG H 4.410 -0.711 1.649 1.00 . A A . 62 LEU HG 1 1
33 60095 1 1 62 LEU N N 4.044 1.401 3.861 1.00 . A A . 62 LEU N 1 1
33 60096 1 1 62 LEU O O 1.526 1.208 4.981 1.00 . A A . 62 LEU O 1 1
33 60097 1 1 63 ALA C C -1.813 -0.012 2.955 1.00 . A A . 63 ALA C 1 1
33 60098 1 1 63 ALA CA C -0.771 0.888 3.631 1.00 . A A . 63 ALA CA 1 1
33 60099 1 1 63 ALA CB C -1.042 2.358 3.306 1.00 . A A . 63 ALA CB 1 1
33 60100 1 1 63 ALA H H 0.698 0.299 2.160 1.00 . A A . 63 ALA H 1 1
33 60101 1 1 63 ALA HA H -0.779 0.741 4.700 1.00 . A A . 63 ALA HA 1 1
33 60102 1 1 63 ALA HB1 H -0.194 2.772 2.780 1.00 . A A . 63 ALA HB1 1 1
33 60103 1 1 63 ALA HB2 H -1.922 2.432 2.685 1.00 . A A . 63 ALA HB2 1 1
33 60104 1 1 63 ALA HB3 H -1.201 2.906 4.223 1.00 . A A . 63 ALA HB3 1 1
33 60105 1 1 63 ALA N N 0.590 0.619 3.083 1.00 . A A . 63 ALA N 1 1
33 60106 1 1 63 ALA O O -1.648 -0.430 1.826 1.00 . A A . 63 ALA O 1 1
33 60107 1 1 64 LYS C C -5.308 -0.512 3.117 1.00 . A A . 64 LYS C 1 1
33 60108 1 1 64 LYS CA C -3.938 -1.175 3.022 1.00 . A A . 64 LYS CA 1 1
33 60109 1 1 64 LYS CB C -3.930 -2.482 3.820 1.00 . A A . 64 LYS CB 1 1
33 60110 1 1 64 LYS CD C -4.522 -3.400 6.070 1.00 . A A . 64 LYS CD 1 1
33 60111 1 1 64 LYS CE C -3.816 -3.543 7.419 1.00 . A A . 64 LYS CE 1 1
33 60112 1 1 64 LYS CG C -3.963 -2.187 5.324 1.00 . A A . 64 LYS CG 1 1
33 60113 1 1 64 LYS H H -3.012 0.044 4.543 1.00 . A A . 64 LYS H 1 1
33 60114 1 1 64 LYS HA H -3.697 -1.381 1.993 1.00 . A A . 64 LYS HA 1 1
33 60115 1 1 64 LYS HB2 H -4.798 -3.065 3.554 1.00 . A A . 64 LYS HB2 1 1
33 60116 1 1 64 LYS HB3 H -3.043 -3.040 3.580 1.00 . A A . 64 LYS HB3 1 1
33 60117 1 1 64 LYS HD2 H -5.583 -3.267 6.230 1.00 . A A . 64 LYS HD2 1 1
33 60118 1 1 64 LYS HD3 H -4.356 -4.291 5.483 1.00 . A A . 64 LYS HD3 1 1
33 60119 1 1 64 LYS HE2 H -2.744 -3.529 7.286 1.00 . A A . 64 LYS HE2 1 1
33 60120 1 1 64 LYS HE3 H -4.122 -2.753 8.089 1.00 . A A . 64 LYS HE3 1 1
33 60121 1 1 64 LYS HG2 H -2.962 -1.978 5.672 1.00 . A A . 64 LYS HG2 1 1
33 60122 1 1 64 LYS HG3 H -4.594 -1.331 5.510 1.00 . A A . 64 LYS HG3 1 1
33 60123 1 1 64 LYS HZ1 H -5.296 -4.888 8.000 1.00 . A A . 64 LYS HZ1 1 1
33 60124 1 1 64 LYS HZ2 H -3.929 -5.619 7.303 1.00 . A A . 64 LYS HZ2 1 1
33 60125 1 1 64 LYS HZ3 H -3.854 -5.019 8.888 1.00 . A A . 64 LYS HZ3 1 1
33 60126 1 1 64 LYS N N -2.889 -0.307 3.635 1.00 . A A . 64 LYS N 1 1
33 60127 1 1 64 LYS NZ N -4.256 -4.867 7.942 1.00 . A A . 64 LYS NZ 1 1
33 60128 1 1 64 LYS O O -5.468 0.536 3.710 1.00 . A A . 64 LYS O 1 1
33 60129 1 1 65 VAL C C -8.705 -1.668 2.673 1.00 . A A . 65 VAL C 1 1
33 60130 1 1 65 VAL CA C -7.671 -0.547 2.591 1.00 . A A . 65 VAL CA 1 1
33 60131 1 1 65 VAL CB C -7.834 0.236 1.283 1.00 . A A . 65 VAL CB 1 1
33 60132 1 1 65 VAL CG1 C -9.287 0.713 1.142 1.00 . A A . 65 VAL CG1 1 1
33 60133 1 1 65 VAL CG2 C -6.900 1.447 1.294 1.00 . A A . 65 VAL CG2 1 1
33 60134 1 1 65 VAL H H -6.138 -1.975 2.071 1.00 . A A . 65 VAL H 1 1
33 60135 1 1 65 VAL HA H -7.767 0.119 3.434 1.00 . A A . 65 VAL HA 1 1
33 60136 1 1 65 VAL HB H -7.584 -0.403 0.449 1.00 . A A . 65 VAL HB 1 1
33 60137 1 1 65 VAL HG11 H -9.769 0.698 2.110 1.00 . A A . 65 VAL HG11 1 1
33 60138 1 1 65 VAL HG12 H -9.300 1.719 0.749 1.00 . A A . 65 VAL HG12 1 1
33 60139 1 1 65 VAL HG13 H -9.817 0.056 0.467 1.00 . A A . 65 VAL HG13 1 1
33 60140 1 1 65 VAL HG21 H -7.011 1.978 2.227 1.00 . A A . 65 VAL HG21 1 1
33 60141 1 1 65 VAL HG22 H -5.878 1.115 1.187 1.00 . A A . 65 VAL HG22 1 1
33 60142 1 1 65 VAL HG23 H -7.152 2.103 0.474 1.00 . A A . 65 VAL HG23 1 1
33 60143 1 1 65 VAL N N -6.298 -1.126 2.539 1.00 . A A . 65 VAL N 1 1
33 60144 1 1 65 VAL O O -8.546 -2.720 2.088 1.00 . A A . 65 VAL O 1 1
33 60145 1 1 66 ASP C C -11.980 -2.153 2.557 1.00 . A A . 66 ASP C 1 1
33 60146 1 1 66 ASP CA C -10.819 -2.490 3.493 1.00 . A A . 66 ASP CA 1 1
33 60147 1 1 66 ASP CB C -11.273 -2.456 4.954 1.00 . A A . 66 ASP CB 1 1
33 60148 1 1 66 ASP CG C -10.299 -3.268 5.808 1.00 . A A . 66 ASP CG 1 1
33 60149 1 1 66 ASP H H -9.880 -0.584 3.845 1.00 . A A . 66 ASP H 1 1
33 60150 1 1 66 ASP HA H -10.411 -3.459 3.255 1.00 . A A . 66 ASP HA 1 1
33 60151 1 1 66 ASP HB2 H -11.292 -1.433 5.300 1.00 . A A . 66 ASP HB2 1 1
33 60152 1 1 66 ASP HB3 H -12.263 -2.881 5.033 1.00 . A A . 66 ASP HB3 1 1
33 60153 1 1 66 ASP N N -9.769 -1.444 3.386 1.00 . A A . 66 ASP N 1 1
33 60154 1 1 66 ASP O O -12.843 -1.366 2.884 1.00 . A A . 66 ASP O 1 1
33 60155 1 1 66 ASP OD1 O -10.138 -4.445 5.532 1.00 . A A . 66 ASP OD1 1 1
33 60156 1 1 66 ASP OD2 O -9.731 -2.699 6.726 1.00 . A A . 66 ASP OD2 1 1
33 60157 1 1 67 ALA C C -14.468 -2.551 1.118 1.00 . A A . 67 ALA C 1 1
33 60158 1 1 67 ALA CA C -13.106 -2.450 0.424 1.00 . A A . 67 ALA CA 1 1
33 60159 1 1 67 ALA CB C -12.974 -3.524 -0.656 1.00 . A A . 67 ALA CB 1 1
33 60160 1 1 67 ALA H H -11.290 -3.364 1.145 1.00 . A A . 67 ALA H 1 1
33 60161 1 1 67 ALA HA H -12.978 -1.473 -0.013 1.00 . A A . 67 ALA HA 1 1
33 60162 1 1 67 ALA HB1 H -11.932 -3.650 -0.913 1.00 . A A . 67 ALA HB1 1 1
33 60163 1 1 67 ALA HB2 H -13.367 -4.459 -0.285 1.00 . A A . 67 ALA HB2 1 1
33 60164 1 1 67 ALA HB3 H -13.527 -3.224 -1.534 1.00 . A A . 67 ALA HB3 1 1
33 60165 1 1 67 ALA N N -12.002 -2.738 1.390 1.00 . A A . 67 ALA N 1 1
33 60166 1 1 67 ALA O O -15.430 -1.928 0.714 1.00 . A A . 67 ALA O 1 1
33 60167 1 1 68 THR C C -15.961 -2.395 3.989 1.00 . A A . 68 THR C 1 1
33 60168 1 1 68 THR CA C -15.853 -3.458 2.888 1.00 . A A . 68 THR CA 1 1
33 60169 1 1 68 THR CB C -15.828 -4.861 3.497 1.00 . A A . 68 THR CB 1 1
33 60170 1 1 68 THR CG2 C -15.604 -5.897 2.394 1.00 . A A . 68 THR CG2 1 1
33 60171 1 1 68 THR H H -13.767 -3.817 2.478 1.00 . A A . 68 THR H 1 1
33 60172 1 1 68 THR HA H -16.678 -3.373 2.199 1.00 . A A . 68 THR HA 1 1
33 60173 1 1 68 THR HB H -16.769 -5.058 3.986 1.00 . A A . 68 THR HB 1 1
33 60174 1 1 68 THR HG1 H -13.950 -5.055 3.971 1.00 . A A . 68 THR HG1 1 1
33 60175 1 1 68 THR HG21 H -16.137 -5.595 1.505 1.00 . A A . 68 THR HG21 1 1
33 60176 1 1 68 THR HG22 H -14.549 -5.968 2.176 1.00 . A A . 68 THR HG22 1 1
33 60177 1 1 68 THR HG23 H -15.969 -6.858 2.724 1.00 . A A . 68 THR HG23 1 1
33 60178 1 1 68 THR N N -14.555 -3.326 2.165 1.00 . A A . 68 THR N 1 1
33 60179 1 1 68 THR O O -16.802 -2.478 4.861 1.00 . A A . 68 THR O 1 1
33 60180 1 1 68 THR OG1 O -14.775 -4.943 4.449 1.00 . A A . 68 THR OG1 1 1
33 60181 1 1 69 GLU C C -15.092 1.047 4.326 1.00 . A A . 69 GLU C 1 1
33 60182 1 1 69 GLU CA C -15.178 -0.329 4.991 1.00 . A A . 69 GLU CA 1 1
33 60183 1 1 69 GLU CB C -13.962 -0.574 5.886 1.00 . A A . 69 GLU CB 1 1
33 60184 1 1 69 GLU CD C -13.098 -0.455 8.229 1.00 . A A . 69 GLU CD 1 1
33 60185 1 1 69 GLU CG C -14.314 -0.213 7.332 1.00 . A A . 69 GLU CG 1 1
33 60186 1 1 69 GLU H H -14.448 -1.340 3.240 1.00 . A A . 69 GLU H 1 1
33 60187 1 1 69 GLU HA H -16.085 -0.414 5.568 1.00 . A A . 69 GLU HA 1 1
33 60188 1 1 69 GLU HB2 H -13.679 -1.614 5.833 1.00 . A A . 69 GLU HB2 1 1
33 60189 1 1 69 GLU HB3 H -13.139 0.041 5.552 1.00 . A A . 69 GLU HB3 1 1
33 60190 1 1 69 GLU HG2 H -14.598 0.827 7.385 1.00 . A A . 69 GLU HG2 1 1
33 60191 1 1 69 GLU HG3 H -15.135 -0.828 7.666 1.00 . A A . 69 GLU HG3 1 1
33 60192 1 1 69 GLU N N -15.119 -1.394 3.953 1.00 . A A . 69 GLU N 1 1
33 60193 1 1 69 GLU O O -15.933 1.899 4.531 1.00 . A A . 69 GLU O 1 1
33 60194 1 1 69 GLU OE1 O -11.989 -0.285 7.749 1.00 . A A . 69 GLU OE1 1 1
33 60195 1 1 69 GLU OE2 O -13.297 -0.806 9.381 1.00 . A A . 69 GLU OE2 1 1
33 60196 1 1 70 GLU C C -13.968 2.415 1.325 1.00 . A A . 70 GLU C 1 1
33 60197 1 1 70 GLU CA C -13.960 2.595 2.846 1.00 . A A . 70 GLU CA 1 1
33 60198 1 1 70 GLU CB C -12.623 3.163 3.326 1.00 . A A . 70 GLU CB 1 1
33 60199 1 1 70 GLU CD C -12.029 0.872 2.528 1.00 . A A . 70 GLU CD 1 1
33 60200 1 1 70 GLU CG C -11.478 2.259 2.864 1.00 . A A . 70 GLU CG 1 1
33 60201 1 1 70 GLU HA H -14.765 3.246 3.150 1.00 . A A . 70 GLU HA 1 1
33 60202 1 1 70 GLU HB2 H -12.486 4.154 2.920 1.00 . A A . 70 GLU HB2 1 1
33 60203 1 1 70 GLU HB3 H -12.626 3.213 4.404 1.00 . A A . 70 GLU HB3 1 1
33 60204 1 1 70 GLU HG2 H -11.015 2.684 1.986 1.00 . A A . 70 GLU HG2 1 1
33 60205 1 1 70 GLU HG3 H -10.745 2.171 3.649 1.00 . A A . 70 GLU HG3 1 1
33 60206 1 1 70 GLU N N -14.083 1.272 3.523 1.00 . A A . 70 GLU N 1 1
33 60207 1 1 70 GLU O O -13.168 2.991 0.616 1.00 . A A . 70 GLU O 1 1
33 60208 1 1 70 GLU OE1 O -12.884 0.402 3.262 1.00 . A A . 70 GLU OE1 1 1
33 60209 1 1 70 GLU OE2 O -11.588 0.302 1.543 1.00 . A A . 70 GLU OE2 1 1
33 60210 1 1 71 SER C C -15.185 2.714 -1.383 1.00 . A A . 71 SER C 1 1
33 60211 1 1 71 SER CA C -14.935 1.392 -0.651 1.00 . A A . 71 SER CA 1 1
33 60212 1 1 71 SER CB C -16.112 0.439 -0.854 1.00 . A A . 71 SER CB 1 1
33 60213 1 1 71 SER H H -15.505 1.160 1.414 1.00 . A A . 71 SER H 1 1
33 60214 1 1 71 SER HA H -14.025 0.932 -1.003 1.00 . A A . 71 SER HA 1 1
33 60215 1 1 71 SER HB2 H -16.397 0.011 0.092 1.00 . A A . 71 SER HB2 1 1
33 60216 1 1 71 SER HB3 H -16.950 0.988 -1.266 1.00 . A A . 71 SER HB3 1 1
33 60217 1 1 71 SER HG H -16.463 -1.214 -1.818 1.00 . A A . 71 SER HG 1 1
33 60218 1 1 71 SER N N -14.870 1.615 0.822 1.00 . A A . 71 SER N 1 1
33 60219 1 1 71 SER O O -14.949 2.830 -2.569 1.00 . A A . 71 SER O 1 1
33 60220 1 1 71 SER OG O -15.728 -0.601 -1.743 1.00 . A A . 71 SER OG 1 1
33 60221 1 1 72 ASP C C -14.680 5.490 -2.111 1.00 . A A . 72 ASP C 1 1
33 60222 1 1 72 ASP CA C -15.923 5.024 -1.349 1.00 . A A . 72 ASP CA 1 1
33 60223 1 1 72 ASP CB C -16.240 5.985 -0.205 1.00 . A A . 72 ASP CB 1 1
33 60224 1 1 72 ASP CG C -17.757 6.092 -0.034 1.00 . A A . 72 ASP CG 1 1
33 60225 1 1 72 ASP H H -15.845 3.601 0.268 1.00 . A A . 72 ASP H 1 1
33 60226 1 1 72 ASP HA H -16.769 4.948 -2.014 1.00 . A A . 72 ASP HA 1 1
33 60227 1 1 72 ASP HB2 H -15.801 5.614 0.709 1.00 . A A . 72 ASP HB2 1 1
33 60228 1 1 72 ASP HB3 H -15.833 6.959 -0.431 1.00 . A A . 72 ASP HB3 1 1
33 60229 1 1 72 ASP N N -15.661 3.713 -0.687 1.00 . A A . 72 ASP N 1 1
33 60230 1 1 72 ASP O O -14.764 6.261 -3.047 1.00 . A A . 72 ASP O 1 1
33 60231 1 1 72 ASP OD1 O -18.367 5.093 0.315 1.00 . A A . 72 ASP OD1 1 1
33 60232 1 1 72 ASP OD2 O -18.285 7.170 -0.257 1.00 . A A . 72 ASP OD2 1 1
33 60233 1 1 73 LEU C C -11.868 4.373 -3.431 1.00 . A A . 73 LEU C 1 1
33 60234 1 1 73 LEU CA C -12.279 5.440 -2.416 1.00 . A A . 73 LEU CA 1 1
33 60235 1 1 73 LEU CB C -11.230 5.569 -1.312 1.00 . A A . 73 LEU CB 1 1
33 60236 1 1 73 LEU CD1 C -12.469 6.919 0.387 1.00 . A A . 73 LEU CD1 1 1
33 60237 1 1 73 LEU CD2 C -10.026 7.298 0.033 1.00 . A A . 73 LEU CD2 1 1
33 60238 1 1 73 LEU CG C -11.347 6.944 -0.653 1.00 . A A . 73 LEU CG 1 1
33 60239 1 1 73 LEU H H -13.482 4.405 -0.960 1.00 . A A . 73 LEU H 1 1
33 60240 1 1 73 LEU HA H -12.419 6.389 -2.905 1.00 . A A . 73 LEU HA 1 1
33 60241 1 1 73 LEU HB2 H -11.391 4.799 -0.569 1.00 . A A . 73 LEU HB2 1 1
33 60242 1 1 73 LEU HB3 H -10.243 5.457 -1.736 1.00 . A A . 73 LEU HB3 1 1
33 60243 1 1 73 LEU HD11 H -13.392 6.613 -0.084 1.00 . A A . 73 LEU HD11 1 1
33 60244 1 1 73 LEU HD12 H -12.217 6.222 1.173 1.00 . A A . 73 LEU HD12 1 1
33 60245 1 1 73 LEU HD13 H -12.592 7.906 0.808 1.00 . A A . 73 LEU HD13 1 1
33 60246 1 1 73 LEU HD21 H -9.695 6.460 0.629 1.00 . A A . 73 LEU HD21 1 1
33 60247 1 1 73 LEU HD22 H -9.281 7.523 -0.716 1.00 . A A . 73 LEU HD22 1 1
33 60248 1 1 73 LEU HD23 H -10.169 8.158 0.668 1.00 . A A . 73 LEU HD23 1 1
33 60249 1 1 73 LEU HG H -11.572 7.685 -1.407 1.00 . A A . 73 LEU HG 1 1
33 60250 1 1 73 LEU N N -13.528 5.026 -1.716 1.00 . A A . 73 LEU N 1 1
33 60251 1 1 73 LEU O O -11.339 4.673 -4.482 1.00 . A A . 73 LEU O 1 1
33 60252 1 1 74 ALA C C -12.536 2.187 -5.373 1.00 . A A . 74 ALA C 1 1
33 60253 1 1 74 ALA CA C -11.738 2.044 -4.076 1.00 . A A . 74 ALA CA 1 1
33 60254 1 1 74 ALA CB C -12.104 0.744 -3.361 1.00 . A A . 74 ALA CB 1 1
33 60255 1 1 74 ALA H H -12.542 2.911 -2.274 1.00 . A A . 74 ALA H 1 1
33 60256 1 1 74 ALA HA H -10.679 2.070 -4.282 1.00 . A A . 74 ALA HA 1 1
33 60257 1 1 74 ALA HB1 H -12.070 0.898 -2.292 1.00 . A A . 74 ALA HB1 1 1
33 60258 1 1 74 ALA HB2 H -13.099 0.441 -3.649 1.00 . A A . 74 ALA HB2 1 1
33 60259 1 1 74 ALA HB3 H -11.400 -0.028 -3.635 1.00 . A A . 74 ALA HB3 1 1
33 60260 1 1 74 ALA N N -12.111 3.130 -3.126 1.00 . A A . 74 ALA N 1 1
33 60261 1 1 74 ALA O O -11.981 2.280 -6.449 1.00 . A A . 74 ALA O 1 1
33 60262 1 1 75 GLN C C -14.248 3.608 -7.280 1.00 . A A . 75 GLN C 1 1
33 60263 1 1 75 GLN CA C -14.667 2.355 -6.509 1.00 . A A . 75 GLN CA 1 1
33 60264 1 1 75 GLN CB C -16.105 2.492 -6.006 1.00 . A A . 75 GLN CB 1 1
33 60265 1 1 75 GLN CD C -18.184 1.147 -5.677 1.00 . A A . 75 GLN CD 1 1
33 60266 1 1 75 GLN CG C -16.950 1.343 -6.560 1.00 . A A . 75 GLN CG 1 1
33 60267 1 1 75 GLN H H -14.268 2.140 -4.403 1.00 . A A . 75 GLN H 1 1
33 60268 1 1 75 GLN HA H -14.573 1.480 -7.131 1.00 . A A . 75 GLN HA 1 1
33 60269 1 1 75 GLN HB2 H -16.115 2.459 -4.926 1.00 . A A . 75 GLN HB2 1 1
33 60270 1 1 75 GLN HB3 H -16.517 3.431 -6.342 1.00 . A A . 75 GLN HB3 1 1
33 60271 1 1 75 GLN HE21 H -17.470 -0.483 -4.797 1.00 . A A . 75 GLN HE21 1 1
33 60272 1 1 75 GLN HE22 H -19.012 0.006 -4.280 1.00 . A A . 75 GLN HE22 1 1
33 60273 1 1 75 GLN HG2 H -17.261 1.579 -7.567 1.00 . A A . 75 GLN HG2 1 1
33 60274 1 1 75 GLN HG3 H -16.365 0.435 -6.568 1.00 . A A . 75 GLN HG3 1 1
33 60275 1 1 75 GLN N N -13.838 2.212 -5.280 1.00 . A A . 75 GLN N 1 1
33 60276 1 1 75 GLN NE2 N -18.226 0.140 -4.849 1.00 . A A . 75 GLN NE2 1 1
33 60277 1 1 75 GLN O O -14.326 3.659 -8.490 1.00 . A A . 75 GLN O 1 1
33 60278 1 1 75 GLN OE1 O -19.120 1.920 -5.742 1.00 . A A . 75 GLN OE1 1 1
33 60279 1 1 76 GLN C C -12.200 5.571 -8.215 1.00 . A A . 76 GLN C 1 1
33 60280 1 1 76 GLN CA C -13.373 5.866 -7.282 1.00 . A A . 76 GLN CA 1 1
33 60281 1 1 76 GLN CB C -12.940 6.815 -6.165 1.00 . A A . 76 GLN CB 1 1
33 60282 1 1 76 GLN CD C -13.218 9.148 -5.320 1.00 . A A . 76 GLN CD 1 1
33 60283 1 1 76 GLN CG C -13.277 8.253 -6.558 1.00 . A A . 76 GLN CG 1 1
33 60284 1 1 76 GLN H H -13.743 4.558 -5.609 1.00 . A A . 76 GLN H 1 1
33 60285 1 1 76 GLN HA H -14.196 6.293 -7.830 1.00 . A A . 76 GLN HA 1 1
33 60286 1 1 76 GLN HB2 H -13.459 6.558 -5.253 1.00 . A A . 76 GLN HB2 1 1
33 60287 1 1 76 GLN HB3 H -11.875 6.724 -6.010 1.00 . A A . 76 GLN HB3 1 1
33 60288 1 1 76 GLN HE21 H -15.166 9.531 -5.328 1.00 . A A . 76 GLN HE21 1 1
33 60289 1 1 76 GLN HE22 H -14.287 10.271 -4.078 1.00 . A A . 76 GLN HE22 1 1
33 60290 1 1 76 GLN HG2 H -12.565 8.604 -7.290 1.00 . A A . 76 GLN HG2 1 1
33 60291 1 1 76 GLN HG3 H -14.271 8.288 -6.979 1.00 . A A . 76 GLN HG3 1 1
33 60292 1 1 76 GLN N N -13.800 4.620 -6.587 1.00 . A A . 76 GLN N 1 1
33 60293 1 1 76 GLN NE2 N -14.314 9.695 -4.871 1.00 . A A . 76 GLN NE2 1 1
33 60294 1 1 76 GLN O O -12.079 6.146 -9.279 1.00 . A A . 76 GLN O 1 1
33 60295 1 1 76 GLN OE1 O -12.162 9.352 -4.753 1.00 . A A . 76 GLN OE1 1 1
33 60296 1 1 77 TYR C C -10.539 3.274 -9.704 1.00 . A A . 77 TYR C 1 1
33 60297 1 1 77 TYR CA C -10.165 4.347 -8.681 1.00 . A A . 77 TYR CA 1 1
33 60298 1 1 77 TYR CB C -9.109 3.817 -7.712 1.00 . A A . 77 TYR CB 1 1
33 60299 1 1 77 TYR CD1 C -8.154 6.119 -7.343 1.00 . A A . 77 TYR CD1 1 1
33 60300 1 1 77 TYR CD2 C -8.749 4.779 -5.411 1.00 . A A . 77 TYR CD2 1 1
33 60301 1 1 77 TYR CE1 C -7.737 7.153 -6.497 1.00 . A A . 77 TYR CE1 1 1
33 60302 1 1 77 TYR CE2 C -8.333 5.814 -4.565 1.00 . A A . 77 TYR CE2 1 1
33 60303 1 1 77 TYR CG C -8.660 4.933 -6.799 1.00 . A A . 77 TYR CG 1 1
33 60304 1 1 77 TYR CZ C -7.827 7.002 -5.108 1.00 . A A . 77 TYR CZ 1 1
33 60305 1 1 77 TYR H H -11.453 4.231 -6.958 1.00 . A A . 77 TYR H 1 1
33 60306 1 1 77 TYR HA H -9.800 5.228 -9.176 1.00 . A A . 77 TYR HA 1 1
33 60307 1 1 77 TYR HB2 H -9.531 3.017 -7.121 1.00 . A A . 77 TYR HB2 1 1
33 60308 1 1 77 TYR HB3 H -8.265 3.445 -8.269 1.00 . A A . 77 TYR HB3 1 1
33 60309 1 1 77 TYR HD1 H -8.084 6.236 -8.414 1.00 . A A . 77 TYR HD1 1 1
33 60310 1 1 77 TYR HD2 H -9.140 3.864 -4.993 1.00 . A A . 77 TYR HD2 1 1
33 60311 1 1 77 TYR HE1 H -7.347 8.070 -6.916 1.00 . A A . 77 TYR HE1 1 1
33 60312 1 1 77 TYR HE2 H -8.402 5.697 -3.494 1.00 . A A . 77 TYR HE2 1 1
33 60313 1 1 77 TYR HH H -6.630 8.417 -4.656 1.00 . A A . 77 TYR HH 1 1
33 60314 1 1 77 TYR N N -11.335 4.680 -7.821 1.00 . A A . 77 TYR N 1 1
33 60315 1 1 77 TYR O O -10.292 3.415 -10.885 1.00 . A A . 77 TYR O 1 1
33 60316 1 1 77 TYR OH O -7.416 8.022 -4.275 1.00 . A A . 77 TYR OH 1 1
33 60317 1 1 78 GLY C C -10.921 -0.204 -9.704 1.00 . A A . 78 GLY C 1 1
33 60318 1 1 78 GLY CA C -11.512 1.115 -10.201 1.00 . A A . 78 GLY CA 1 1
33 60319 1 1 78 GLY H H -11.311 2.109 -8.299 1.00 . A A . 78 GLY H 1 1
33 60320 1 1 78 GLY HA2 H -12.589 1.036 -10.244 1.00 . A A . 78 GLY HA2 1 1
33 60321 1 1 78 GLY HA3 H -11.126 1.337 -11.185 1.00 . A A . 78 GLY HA3 1 1
33 60322 1 1 78 GLY N N -11.127 2.202 -9.258 1.00 . A A . 78 GLY N 1 1
33 60323 1 1 78 GLY O O -10.209 -0.887 -10.414 1.00 . A A . 78 GLY O 1 1
33 60324 1 1 79 VAL C C -11.698 -2.942 -8.011 1.00 . A A . 79 VAL C 1 1
33 60325 1 1 79 VAL CA C -10.652 -1.827 -7.924 1.00 . A A . 79 VAL CA 1 1
33 60326 1 1 79 VAL CB C -10.328 -1.503 -6.465 1.00 . A A . 79 VAL CB 1 1
33 60327 1 1 79 VAL CG1 C -9.611 -2.690 -5.826 1.00 . A A . 79 VAL CG1 1 1
33 60328 1 1 79 VAL CG2 C -9.420 -0.272 -6.399 1.00 . A A . 79 VAL CG2 1 1
33 60329 1 1 79 VAL H H -11.772 0.012 -7.927 1.00 . A A . 79 VAL H 1 1
33 60330 1 1 79 VAL HA H -9.753 -2.111 -8.448 1.00 . A A . 79 VAL HA 1 1
33 60331 1 1 79 VAL HB H -11.244 -1.305 -5.928 1.00 . A A . 79 VAL HB 1 1
33 60332 1 1 79 VAL HG11 H -9.785 -3.576 -6.416 1.00 . A A . 79 VAL HG11 1 1
33 60333 1 1 79 VAL HG12 H -8.552 -2.486 -5.785 1.00 . A A . 79 VAL HG12 1 1
33 60334 1 1 79 VAL HG13 H -9.987 -2.841 -4.826 1.00 . A A . 79 VAL HG13 1 1
33 60335 1 1 79 VAL HG21 H -9.023 -0.065 -7.381 1.00 . A A . 79 VAL HG21 1 1
33 60336 1 1 79 VAL HG22 H -9.991 0.578 -6.055 1.00 . A A . 79 VAL HG22 1 1
33 60337 1 1 79 VAL HG23 H -8.607 -0.461 -5.713 1.00 . A A . 79 VAL HG23 1 1
33 60338 1 1 79 VAL N N -11.203 -0.559 -8.482 1.00 . A A . 79 VAL N 1 1
33 60339 1 1 79 VAL O O -12.554 -3.071 -7.158 1.00 . A A . 79 VAL O 1 1
33 60340 1 1 80 ARG C C -11.933 -6.212 -9.078 1.00 . A A . 80 ARG C 1 1
33 60341 1 1 80 ARG CA C -12.630 -4.851 -9.178 1.00 . A A . 80 ARG CA 1 1
33 60342 1 1 80 ARG CB C -13.235 -4.661 -10.571 1.00 . A A . 80 ARG CB 1 1
33 60343 1 1 80 ARG CD C -15.180 -3.712 -11.823 1.00 . A A . 80 ARG CD 1 1
33 60344 1 1 80 ARG CG C -14.447 -3.730 -10.479 1.00 . A A . 80 ARG CG 1 1
33 60345 1 1 80 ARG CZ C -17.510 -3.190 -12.228 1.00 . A A . 80 ARG CZ 1 1
33 60346 1 1 80 ARG H H -10.940 -3.626 -9.715 1.00 . A A . 80 ARG H 1 1
33 60347 1 1 80 ARG HA H -13.399 -4.766 -8.428 1.00 . A A . 80 ARG HA 1 1
33 60348 1 1 80 ARG HB2 H -12.496 -4.225 -11.226 1.00 . A A . 80 ARG HB2 1 1
33 60349 1 1 80 ARG HB3 H -13.544 -5.618 -10.963 1.00 . A A . 80 ARG HB3 1 1
33 60350 1 1 80 ARG HD2 H -14.963 -2.796 -12.356 1.00 . A A . 80 ARG HD2 1 1
33 60351 1 1 80 ARG HD3 H -14.901 -4.570 -12.415 1.00 . A A . 80 ARG HD3 1 1
33 60352 1 1 80 ARG HE H -16.912 -4.272 -10.674 1.00 . A A . 80 ARG HE 1 1
33 60353 1 1 80 ARG HG2 H -15.115 -4.085 -9.708 1.00 . A A . 80 ARG HG2 1 1
33 60354 1 1 80 ARG HG3 H -14.117 -2.731 -10.238 1.00 . A A . 80 ARG HG3 1 1
33 60355 1 1 80 ARG HH11 H -16.834 -4.013 -13.924 1.00 . A A . 80 ARG HH11 1 1
33 60356 1 1 80 ARG HH12 H -18.189 -2.947 -14.096 1.00 . A A . 80 ARG HH12 1 1
33 60357 1 1 80 ARG HH21 H -18.390 -2.226 -10.710 1.00 . A A . 80 ARG HH21 1 1
33 60358 1 1 80 ARG HH22 H -19.069 -1.935 -12.276 1.00 . A A . 80 ARG HH22 1 1
33 60359 1 1 80 ARG N N -11.637 -3.747 -9.037 1.00 . A A . 80 ARG N 1 1
33 60360 1 1 80 ARG NE N -16.625 -3.782 -11.472 1.00 . A A . 80 ARG NE 1 1
33 60361 1 1 80 ARG NH1 N -17.510 -3.399 -13.516 1.00 . A A . 80 ARG NH1 1 1
33 60362 1 1 80 ARG NH2 N -18.392 -2.388 -11.696 1.00 . A A . 80 ARG NH2 1 1
33 60363 1 1 80 ARG O O -12.207 -7.118 -9.841 1.00 . A A . 80 ARG O 1 1
33 60364 1 1 81 GLY C C -9.214 -7.538 -6.956 1.00 . A A . 81 GLY C 1 1
33 60365 1 1 81 GLY CA C -10.325 -7.670 -8.001 1.00 . A A . 81 GLY CA 1 1
33 60366 1 1 81 GLY H H -10.825 -5.624 -7.537 1.00 . A A . 81 GLY H 1 1
33 60367 1 1 81 GLY HA2 H -11.026 -8.427 -7.686 1.00 . A A . 81 GLY HA2 1 1
33 60368 1 1 81 GLY HA3 H -9.893 -7.951 -8.950 1.00 . A A . 81 GLY HA3 1 1
33 60369 1 1 81 GLY N N -11.034 -6.366 -8.144 1.00 . A A . 81 GLY N 1 1
33 60370 1 1 81 GLY O O -8.148 -7.025 -7.232 1.00 . A A . 81 GLY O 1 1
33 60371 1 1 82 TYR C C -7.425 -9.070 -4.819 1.00 . A A . 82 TYR C 1 1
33 60372 1 1 82 TYR CA C -8.410 -7.893 -4.697 1.00 . A A . 82 TYR CA 1 1
33 60373 1 1 82 TYR CB C -9.161 -7.967 -3.356 1.00 . A A . 82 TYR CB 1 1
33 60374 1 1 82 TYR CD1 C -10.353 -5.833 -4.005 1.00 . A A . 82 TYR CD1 1 1
33 60375 1 1 82 TYR CD2 C -11.574 -7.521 -2.762 1.00 . A A . 82 TYR CD2 1 1
33 60376 1 1 82 TYR CE1 C -11.495 -5.021 -4.021 1.00 . A A . 82 TYR CE1 1 1
33 60377 1 1 82 TYR CE2 C -12.713 -6.709 -2.779 1.00 . A A . 82 TYR CE2 1 1
33 60378 1 1 82 TYR CG C -10.392 -7.083 -3.375 1.00 . A A . 82 TYR CG 1 1
33 60379 1 1 82 TYR CZ C -12.675 -5.460 -3.408 1.00 . A A . 82 TYR CZ 1 1
33 60380 1 1 82 TYR H H -10.319 -8.403 -5.550 1.00 . A A . 82 TYR H 1 1
33 60381 1 1 82 TYR HA H -7.886 -6.953 -4.774 1.00 . A A . 82 TYR HA 1 1
33 60382 1 1 82 TYR HB2 H -9.461 -8.988 -3.165 1.00 . A A . 82 TYR HB2 1 1
33 60383 1 1 82 TYR HB3 H -8.505 -7.642 -2.569 1.00 . A A . 82 TYR HB3 1 1
33 60384 1 1 82 TYR HD1 H -9.443 -5.494 -4.478 1.00 . A A . 82 TYR HD1 1 1
33 60385 1 1 82 TYR HD2 H -11.603 -8.484 -2.277 1.00 . A A . 82 TYR HD2 1 1
33 60386 1 1 82 TYR HE1 H -11.465 -4.057 -4.506 1.00 . A A . 82 TYR HE1 1 1
33 60387 1 1 82 TYR HE2 H -13.624 -7.048 -2.306 1.00 . A A . 82 TYR HE2 1 1
33 60388 1 1 82 TYR HH H -13.890 -4.295 -4.308 1.00 . A A . 82 TYR HH 1 1
33 60389 1 1 82 TYR N N -9.454 -7.995 -5.756 1.00 . A A . 82 TYR N 1 1
33 60390 1 1 82 TYR O O -7.770 -10.089 -5.381 1.00 . A A . 82 TYR O 1 1
33 60391 1 1 82 TYR OH O -13.799 -4.660 -3.425 1.00 . A A . 82 TYR OH 1 1
33 60392 1 1 83 PRO C C -5.218 -6.661 -4.615 1.00 . A A . 83 PRO C 1 1
33 60393 1 1 83 PRO CA C -5.809 -7.655 -3.610 1.00 . A A . 83 PRO CA 1 1
33 60394 1 1 83 PRO CB C -4.734 -8.131 -2.641 1.00 . A A . 83 PRO CB 1 1
33 60395 1 1 83 PRO CD C -5.140 -9.890 -4.295 1.00 . A A . 83 PRO CD 1 1
33 60396 1 1 83 PRO CG C -4.176 -9.393 -3.241 1.00 . A A . 83 PRO CG 1 1
33 60397 1 1 83 PRO HA H -6.632 -7.219 -3.068 1.00 . A A . 83 PRO HA 1 1
33 60398 1 1 83 PRO HB2 H -3.957 -7.387 -2.551 1.00 . A A . 83 PRO HB2 1 1
33 60399 1 1 83 PRO HB3 H -5.168 -8.339 -1.674 1.00 . A A . 83 PRO HB3 1 1
33 60400 1 1 83 PRO HD2 H -4.660 -9.921 -5.262 1.00 . A A . 83 PRO HD2 1 1
33 60401 1 1 83 PRO HD3 H -5.520 -10.866 -4.030 1.00 . A A . 83 PRO HD3 1 1
33 60402 1 1 83 PRO HG2 H -3.217 -9.188 -3.694 1.00 . A A . 83 PRO HG2 1 1
33 60403 1 1 83 PRO HG3 H -4.062 -10.142 -2.471 1.00 . A A . 83 PRO HG3 1 1
33 60404 1 1 83 PRO N N -6.223 -8.905 -4.295 1.00 . A A . 83 PRO N 1 1
33 60405 1 1 83 PRO O O -4.255 -6.953 -5.296 1.00 . A A . 83 PRO O 1 1
33 60406 1 1 84 THR C C -4.203 -3.599 -4.957 1.00 . A A . 84 THR C 1 1
33 60407 1 1 84 THR CA C -5.237 -4.478 -5.665 1.00 . A A . 84 THR CA 1 1
33 60408 1 1 84 THR CB C -6.443 -3.644 -6.094 1.00 . A A . 84 THR CB 1 1
33 60409 1 1 84 THR CG2 C -6.156 -2.984 -7.444 1.00 . A A . 84 THR CG2 1 1
33 60410 1 1 84 THR H H -6.552 -5.265 -4.147 1.00 . A A . 84 THR H 1 1
33 60411 1 1 84 THR HA H -4.798 -4.964 -6.521 1.00 . A A . 84 THR HA 1 1
33 60412 1 1 84 THR HB H -6.632 -2.878 -5.358 1.00 . A A . 84 THR HB 1 1
33 60413 1 1 84 THR HG1 H -7.439 -5.080 -6.948 1.00 . A A . 84 THR HG1 1 1
33 60414 1 1 84 THR HG21 H -5.376 -3.532 -7.952 1.00 . A A . 84 THR HG21 1 1
33 60415 1 1 84 THR HG22 H -7.052 -2.991 -8.046 1.00 . A A . 84 THR HG22 1 1
33 60416 1 1 84 THR HG23 H -5.836 -1.965 -7.285 1.00 . A A . 84 THR HG23 1 1
33 60417 1 1 84 THR N N -5.780 -5.486 -4.709 1.00 . A A . 84 THR N 1 1
33 60418 1 1 84 THR O O -4.476 -3.015 -3.928 1.00 . A A . 84 THR O 1 1
33 60419 1 1 84 THR OG1 O -7.583 -4.485 -6.209 1.00 . A A . 84 THR OG1 1 1
33 60420 1 1 85 ILE C C -1.483 -1.569 -5.775 1.00 . A A . 85 ILE C 1 1
33 60421 1 1 85 ILE CA C -1.971 -2.672 -4.832 1.00 . A A . 85 ILE CA 1 1
33 60422 1 1 85 ILE CB C -0.835 -3.643 -4.513 1.00 . A A . 85 ILE CB 1 1
33 60423 1 1 85 ILE CD1 C -0.701 -6.091 -4.017 1.00 . A A . 85 ILE CD1 1 1
33 60424 1 1 85 ILE CG1 C -1.362 -4.769 -3.619 1.00 . A A . 85 ILE CG1 1 1
33 60425 1 1 85 ILE CG2 C 0.285 -2.899 -3.785 1.00 . A A . 85 ILE CG2 1 1
33 60426 1 1 85 ILE H H -2.809 -3.992 -6.318 1.00 . A A . 85 ILE H 1 1
33 60427 1 1 85 ILE HA H -2.354 -2.245 -3.918 1.00 . A A . 85 ILE HA 1 1
33 60428 1 1 85 ILE HB H -0.451 -4.061 -5.433 1.00 . A A . 85 ILE HB 1 1
33 60429 1 1 85 ILE HD11 H -0.764 -6.216 -5.088 1.00 . A A . 85 ILE HD11 1 1
33 60430 1 1 85 ILE HD12 H 0.336 -6.079 -3.716 1.00 . A A . 85 ILE HD12 1 1
33 60431 1 1 85 ILE HD13 H -1.210 -6.908 -3.528 1.00 . A A . 85 ILE HD13 1 1
33 60432 1 1 85 ILE HG12 H -1.131 -4.548 -2.588 1.00 . A A . 85 ILE HG12 1 1
33 60433 1 1 85 ILE HG13 H -2.432 -4.853 -3.737 1.00 . A A . 85 ILE HG13 1 1
33 60434 1 1 85 ILE HG21 H -0.141 -2.131 -3.157 1.00 . A A . 85 ILE HG21 1 1
33 60435 1 1 85 ILE HG22 H 0.843 -3.594 -3.175 1.00 . A A . 85 ILE HG22 1 1
33 60436 1 1 85 ILE HG23 H 0.946 -2.445 -4.510 1.00 . A A . 85 ILE HG23 1 1
33 60437 1 1 85 ILE N N -3.016 -3.508 -5.491 1.00 . A A . 85 ILE N 1 1
33 60438 1 1 85 ILE O O -1.190 -1.807 -6.929 1.00 . A A . 85 ILE O 1 1
33 60439 1 1 86 LYS C C 0.091 1.614 -5.350 1.00 . A A . 86 LYS C 1 1
33 60440 1 1 86 LYS CA C -0.907 0.762 -6.139 1.00 . A A . 86 LYS CA 1 1
33 60441 1 1 86 LYS CB C -2.156 1.575 -6.483 1.00 . A A . 86 LYS CB 1 1
33 60442 1 1 86 LYS CD C -2.763 0.153 -8.450 1.00 . A A . 86 LYS CD 1 1
33 60443 1 1 86 LYS CE C -2.878 1.285 -9.472 1.00 . A A . 86 LYS CE 1 1
33 60444 1 1 86 LYS CG C -3.226 0.655 -7.080 1.00 . A A . 86 LYS CG 1 1
33 60445 1 1 86 LYS H H -1.622 -0.198 -4.347 1.00 . A A . 86 LYS H 1 1
33 60446 1 1 86 LYS HA H -0.450 0.383 -7.039 1.00 . A A . 86 LYS HA 1 1
33 60447 1 1 86 LYS HB2 H -2.541 2.040 -5.588 1.00 . A A . 86 LYS HB2 1 1
33 60448 1 1 86 LYS HB3 H -1.900 2.339 -7.202 1.00 . A A . 86 LYS HB3 1 1
33 60449 1 1 86 LYS HD2 H -1.736 -0.174 -8.387 1.00 . A A . 86 LYS HD2 1 1
33 60450 1 1 86 LYS HD3 H -3.386 -0.673 -8.760 1.00 . A A . 86 LYS HD3 1 1
33 60451 1 1 86 LYS HE2 H -3.199 2.197 -8.988 1.00 . A A . 86 LYS HE2 1 1
33 60452 1 1 86 LYS HE3 H -1.933 1.437 -9.972 1.00 . A A . 86 LYS HE3 1 1
33 60453 1 1 86 LYS HG2 H -3.383 -0.188 -6.422 1.00 . A A . 86 LYS HG2 1 1
33 60454 1 1 86 LYS HG3 H -4.150 1.202 -7.191 1.00 . A A . 86 LYS HG3 1 1
33 60455 1 1 86 LYS HZ1 H -3.747 -0.177 -10.672 1.00 . A A . 86 LYS HZ1 1 1
33 60456 1 1 86 LYS HZ2 H -4.855 0.931 -10.019 1.00 . A A . 86 LYS HZ2 1 1
33 60457 1 1 86 LYS HZ3 H -3.852 1.391 -11.309 1.00 . A A . 86 LYS HZ3 1 1
33 60458 1 1 86 LYS N N -1.386 -0.364 -5.283 1.00 . A A . 86 LYS N 1 1
33 60459 1 1 86 LYS NZ N -3.911 0.823 -10.441 1.00 . A A . 86 LYS NZ 1 1
33 60460 1 1 86 LYS O O 0.211 1.487 -4.147 1.00 . A A . 86 LYS O 1 1
33 60461 1 1 87 PHE C C 1.398 4.797 -5.332 1.00 . A A . 87 PHE C 1 1
33 60462 1 1 87 PHE CA C 1.805 3.321 -5.283 1.00 . A A . 87 PHE CA 1 1
33 60463 1 1 87 PHE CB C 3.129 3.102 -6.019 1.00 . A A . 87 PHE CB 1 1
33 60464 1 1 87 PHE CD1 C 4.322 4.095 -4.028 1.00 . A A . 87 PHE CD1 1 1
33 60465 1 1 87 PHE CD2 C 5.067 4.697 -6.256 1.00 . A A . 87 PHE CD2 1 1
33 60466 1 1 87 PHE CE1 C 5.314 4.915 -3.475 1.00 . A A . 87 PHE CE1 1 1
33 60467 1 1 87 PHE CE2 C 6.058 5.516 -5.703 1.00 . A A . 87 PHE CE2 1 1
33 60468 1 1 87 PHE CG C 4.199 3.986 -5.419 1.00 . A A . 87 PHE CG 1 1
33 60469 1 1 87 PHE CZ C 6.182 5.626 -4.312 1.00 . A A . 87 PHE CZ 1 1
33 60470 1 1 87 PHE H H 0.710 2.561 -6.983 1.00 . A A . 87 PHE H 1 1
33 60471 1 1 87 PHE HA H 1.897 2.994 -4.260 1.00 . A A . 87 PHE HA 1 1
33 60472 1 1 87 PHE HB2 H 3.424 2.068 -5.927 1.00 . A A . 87 PHE HB2 1 1
33 60473 1 1 87 PHE HB3 H 3.004 3.349 -7.063 1.00 . A A . 87 PHE HB3 1 1
33 60474 1 1 87 PHE HD1 H 3.653 3.547 -3.382 1.00 . A A . 87 PHE HD1 1 1
33 60475 1 1 87 PHE HD2 H 4.973 4.613 -7.328 1.00 . A A . 87 PHE HD2 1 1
33 60476 1 1 87 PHE HE1 H 5.409 4.999 -2.402 1.00 . A A . 87 PHE HE1 1 1
33 60477 1 1 87 PHE HE2 H 6.728 6.065 -6.349 1.00 . A A . 87 PHE HE2 1 1
33 60478 1 1 87 PHE HZ H 6.947 6.258 -3.886 1.00 . A A . 87 PHE HZ 1 1
33 60479 1 1 87 PHE N N 0.814 2.475 -6.010 1.00 . A A . 87 PHE N 1 1
33 60480 1 1 87 PHE O O 1.225 5.369 -6.390 1.00 . A A . 87 PHE O 1 1
33 60481 1 1 88 PHE C C 2.046 7.707 -3.690 1.00 . A A . 88 PHE C 1 1
33 60482 1 1 88 PHE CA C 0.863 6.857 -4.169 1.00 . A A . 88 PHE CA 1 1
33 60483 1 1 88 PHE CB C -0.295 6.933 -3.176 1.00 . A A . 88 PHE CB 1 1
33 60484 1 1 88 PHE CD1 C -2.315 7.453 -4.592 1.00 . A A . 88 PHE CD1 1 1
33 60485 1 1 88 PHE CD2 C -2.023 5.193 -3.763 1.00 . A A . 88 PHE CD2 1 1
33 60486 1 1 88 PHE CE1 C -3.502 7.066 -5.227 1.00 . A A . 88 PHE CE1 1 1
33 60487 1 1 88 PHE CE2 C -3.210 4.807 -4.396 1.00 . A A . 88 PHE CE2 1 1
33 60488 1 1 88 PHE CG C -1.575 6.516 -3.860 1.00 . A A . 88 PHE CG 1 1
33 60489 1 1 88 PHE CZ C -3.949 5.742 -5.129 1.00 . A A . 88 PHE CZ 1 1
33 60490 1 1 88 PHE H H 1.399 4.939 -3.348 1.00 . A A . 88 PHE H 1 1
33 60491 1 1 88 PHE HA H 0.536 7.177 -5.146 1.00 . A A . 88 PHE HA 1 1
33 60492 1 1 88 PHE HB2 H -0.101 6.272 -2.346 1.00 . A A . 88 PHE HB2 1 1
33 60493 1 1 88 PHE HB3 H -0.392 7.943 -2.815 1.00 . A A . 88 PHE HB3 1 1
33 60494 1 1 88 PHE HD1 H -1.970 8.473 -4.668 1.00 . A A . 88 PHE HD1 1 1
33 60495 1 1 88 PHE HD2 H -1.452 4.470 -3.198 1.00 . A A . 88 PHE HD2 1 1
33 60496 1 1 88 PHE HE1 H -4.071 7.789 -5.791 1.00 . A A . 88 PHE HE1 1 1
33 60497 1 1 88 PHE HE2 H -3.555 3.786 -4.321 1.00 . A A . 88 PHE HE2 1 1
33 60498 1 1 88 PHE HZ H -4.865 5.444 -5.618 1.00 . A A . 88 PHE HZ 1 1
33 60499 1 1 88 PHE N N 1.251 5.418 -4.192 1.00 . A A . 88 PHE N 1 1
33 60500 1 1 88 PHE O O 2.588 7.484 -2.625 1.00 . A A . 88 PHE O 1 1
33 60501 1 1 89 ARG C C 3.217 10.985 -3.909 1.00 . A A . 89 ARG C 1 1
33 60502 1 1 89 ARG CA C 3.620 9.511 -4.057 1.00 . A A . 89 ARG CA 1 1
33 60503 1 1 89 ARG CB C 4.660 9.348 -5.175 1.00 . A A . 89 ARG CB 1 1
33 60504 1 1 89 ARG CD C 5.099 9.644 -7.621 1.00 . A A . 89 ARG CD 1 1
33 60505 1 1 89 ARG CG C 4.008 9.515 -6.555 1.00 . A A . 89 ARG CG 1 1
33 60506 1 1 89 ARG CZ C 4.851 8.250 -9.585 1.00 . A A . 89 ARG CZ 1 1
33 60507 1 1 89 ARG H H 2.027 8.830 -5.330 1.00 . A A . 89 ARG H 1 1
33 60508 1 1 89 ARG HA H 4.029 9.147 -3.129 1.00 . A A . 89 ARG HA 1 1
33 60509 1 1 89 ARG HB2 H 5.422 10.094 -5.054 1.00 . A A . 89 ARG HB2 1 1
33 60510 1 1 89 ARG HB3 H 5.107 8.367 -5.107 1.00 . A A . 89 ARG HB3 1 1
33 60511 1 1 89 ARG HD2 H 5.466 10.660 -7.660 1.00 . A A . 89 ARG HD2 1 1
33 60512 1 1 89 ARG HD3 H 5.908 8.959 -7.416 1.00 . A A . 89 ARG HD3 1 1
33 60513 1 1 89 ARG HE H 3.677 9.811 -9.228 1.00 . A A . 89 ARG HE 1 1
33 60514 1 1 89 ARG HG2 H 3.395 8.653 -6.769 1.00 . A A . 89 ARG HG2 1 1
33 60515 1 1 89 ARG HG3 H 3.396 10.403 -6.562 1.00 . A A . 89 ARG HG3 1 1
33 60516 1 1 89 ARG HH11 H 5.114 7.091 -7.974 1.00 . A A . 89 ARG HH11 1 1
33 60517 1 1 89 ARG HH12 H 5.503 6.359 -9.494 1.00 . A A . 89 ARG HH12 1 1
33 60518 1 1 89 ARG HH21 H 4.684 9.167 -11.357 1.00 . A A . 89 ARG HH21 1 1
33 60519 1 1 89 ARG HH22 H 5.260 7.534 -11.410 1.00 . A A . 89 ARG HH22 1 1
33 60520 1 1 89 ARG N N 2.462 8.669 -4.470 1.00 . A A . 89 ARG N 1 1
33 60521 1 1 89 ARG NE N 4.432 9.279 -8.901 1.00 . A A . 89 ARG NE 1 1
33 60522 1 1 89 ARG NH1 N 5.181 7.147 -8.970 1.00 . A A . 89 ARG NH1 1 1
33 60523 1 1 89 ARG NH2 N 4.939 8.322 -10.885 1.00 . A A . 89 ARG NH2 1 1
33 60524 1 1 89 ARG O O 2.885 11.652 -4.869 1.00 . A A . 89 ARG O 1 1
33 60525 1 1 90 ASN C C 1.643 13.336 -3.221 1.00 . A A . 90 ASN C 1 1
33 60526 1 1 90 ASN CA C 2.911 12.930 -2.461 1.00 . A A . 90 ASN CA 1 1
33 60527 1 1 90 ASN CB C 4.116 13.721 -2.973 1.00 . A A . 90 ASN CB 1 1
33 60528 1 1 90 ASN CG C 3.846 15.220 -2.819 1.00 . A A . 90 ASN CG 1 1
33 60529 1 1 90 ASN H H 3.550 10.935 -1.956 1.00 . A A . 90 ASN H 1 1
33 60530 1 1 90 ASN HA H 2.785 13.107 -1.404 1.00 . A A . 90 ASN HA 1 1
33 60531 1 1 90 ASN HB2 H 4.992 13.453 -2.400 1.00 . A A . 90 ASN HB2 1 1
33 60532 1 1 90 ASN HB3 H 4.281 13.490 -4.015 1.00 . A A . 90 ASN HB3 1 1
33 60533 1 1 90 ASN HD21 H 5.078 15.735 -4.289 1.00 . A A . 90 ASN HD21 1 1
33 60534 1 1 90 ASN HD22 H 4.290 17.025 -3.517 1.00 . A A . 90 ASN HD22 1 1
33 60535 1 1 90 ASN N N 3.265 11.496 -2.704 1.00 . A A . 90 ASN N 1 1
33 60536 1 1 90 ASN ND2 N 4.455 16.063 -3.607 1.00 . A A . 90 ASN ND2 1 1
33 60537 1 1 90 ASN O O 1.708 13.997 -4.240 1.00 . A A . 90 ASN O 1 1
33 60538 1 1 90 ASN OD1 O 3.074 15.627 -1.974 1.00 . A A . 90 ASN OD1 1 1
33 60539 1 1 91 GLY C C -0.685 13.005 -4.918 1.00 . A A . 91 GLY C 1 1
33 60540 1 1 91 GLY CA C -0.777 13.337 -3.426 1.00 . A A . 91 GLY CA 1 1
33 60541 1 1 91 GLY H H 0.458 12.433 -1.904 1.00 . A A . 91 GLY H 1 1
33 60542 1 1 91 GLY HA2 H -1.599 12.792 -2.987 1.00 . A A . 91 GLY HA2 1 1
33 60543 1 1 91 GLY HA3 H -0.947 14.394 -3.306 1.00 . A A . 91 GLY HA3 1 1
33 60544 1 1 91 GLY N N 0.492 12.959 -2.732 1.00 . A A . 91 GLY N 1 1
33 60545 1 1 91 GLY O O -0.479 13.870 -5.746 1.00 . A A . 91 GLY O 1 1
33 60546 1 1 92 ASP C C -2.148 10.879 -7.182 1.00 . A A . 92 ASP C 1 1
33 60547 1 1 92 ASP CA C -0.777 11.370 -6.702 1.00 . A A . 92 ASP CA 1 1
33 60548 1 1 92 ASP CB C 0.249 10.236 -6.758 1.00 . A A . 92 ASP CB 1 1
33 60549 1 1 92 ASP CG C 0.810 10.127 -8.177 1.00 . A A . 92 ASP CG 1 1
33 60550 1 1 92 ASP H H -1.015 11.084 -4.583 1.00 . A A . 92 ASP H 1 1
33 60551 1 1 92 ASP HA H -0.442 12.200 -7.303 1.00 . A A . 92 ASP HA 1 1
33 60552 1 1 92 ASP HB2 H 1.054 10.445 -6.067 1.00 . A A . 92 ASP HB2 1 1
33 60553 1 1 92 ASP HB3 H -0.227 9.306 -6.485 1.00 . A A . 92 ASP HB3 1 1
33 60554 1 1 92 ASP N N -0.845 11.761 -5.266 1.00 . A A . 92 ASP N 1 1
33 60555 1 1 92 ASP O O -2.261 10.217 -8.194 1.00 . A A . 92 ASP O 1 1
33 60556 1 1 92 ASP OD1 O 0.160 10.610 -9.090 1.00 . A A . 92 ASP OD1 1 1
33 60557 1 1 92 ASP OD2 O 1.879 9.559 -8.328 1.00 . A A . 92 ASP OD2 1 1
33 60558 1 1 93 THR C C -4.803 11.082 -8.348 1.00 . A A . 93 THR C 1 1
33 60559 1 1 93 THR CA C -4.557 10.753 -6.873 1.00 . A A . 93 THR CA 1 1
33 60560 1 1 93 THR CB C -5.517 11.542 -5.980 1.00 . A A . 93 THR CB 1 1
33 60561 1 1 93 THR CG2 C -6.792 10.731 -5.759 1.00 . A A . 93 THR CG2 1 1
33 60562 1 1 93 THR H H -3.083 11.732 -5.648 1.00 . A A . 93 THR H 1 1
33 60563 1 1 93 THR HA H -4.676 9.696 -6.698 1.00 . A A . 93 THR HA 1 1
33 60564 1 1 93 THR HB H -5.769 12.476 -6.459 1.00 . A A . 93 THR HB 1 1
33 60565 1 1 93 THR HG1 H -4.507 10.984 -4.413 1.00 . A A . 93 THR HG1 1 1
33 60566 1 1 93 THR HG21 H -6.814 9.901 -6.449 1.00 . A A . 93 THR HG21 1 1
33 60567 1 1 93 THR HG22 H -6.806 10.357 -4.745 1.00 . A A . 93 THR HG22 1 1
33 60568 1 1 93 THR HG23 H -7.653 11.360 -5.923 1.00 . A A . 93 THR HG23 1 1
33 60569 1 1 93 THR N N -3.192 11.199 -6.461 1.00 . A A . 93 THR N 1 1
33 60570 1 1 93 THR O O -5.534 10.396 -9.034 1.00 . A A . 93 THR O 1 1
33 60571 1 1 93 THR OG1 O -4.899 11.803 -4.726 1.00 . A A . 93 THR OG1 1 1
33 60572 1 1 94 ALA C C -3.963 11.341 -11.176 1.00 . A A . 94 ALA C 1 1
33 60573 1 1 94 ALA CA C -4.397 12.497 -10.271 1.00 . A A . 94 ALA CA 1 1
33 60574 1 1 94 ALA CB C -3.503 13.718 -10.492 1.00 . A A . 94 ALA CB 1 1
33 60575 1 1 94 ALA H H -3.610 12.668 -8.271 1.00 . A A . 94 ALA H 1 1
33 60576 1 1 94 ALA HA H -5.427 12.755 -10.453 1.00 . A A . 94 ALA HA 1 1
33 60577 1 1 94 ALA HB1 H -3.370 14.241 -9.557 1.00 . A A . 94 ALA HB1 1 1
33 60578 1 1 94 ALA HB2 H -2.542 13.398 -10.866 1.00 . A A . 94 ALA HB2 1 1
33 60579 1 1 94 ALA HB3 H -3.967 14.378 -11.210 1.00 . A A . 94 ALA HB3 1 1
33 60580 1 1 94 ALA N N -4.198 12.128 -8.840 1.00 . A A . 94 ALA N 1 1
33 60581 1 1 94 ALA O O -4.462 11.175 -12.271 1.00 . A A . 94 ALA O 1 1
33 60582 1 1 95 SER C C -1.642 8.492 -10.723 1.00 . A A . 95 SER C 1 1
33 60583 1 1 95 SER CA C -2.568 9.392 -11.551 1.00 . A A . 95 SER CA 1 1
33 60584 1 1 95 SER CB C -1.804 10.027 -12.714 1.00 . A A . 95 SER CB 1 1
33 60585 1 1 95 SER H H -2.650 10.694 -9.837 1.00 . A A . 95 SER H 1 1
33 60586 1 1 95 SER HA H -3.408 8.828 -11.925 1.00 . A A . 95 SER HA 1 1
33 60587 1 1 95 SER HB2 H -1.445 11.002 -12.419 1.00 . A A . 95 SER HB2 1 1
33 60588 1 1 95 SER HB3 H -0.967 9.399 -12.980 1.00 . A A . 95 SER HB3 1 1
33 60589 1 1 95 SER HG H -2.300 10.826 -14.415 1.00 . A A . 95 SER HG 1 1
33 60590 1 1 95 SER N N -3.037 10.541 -10.724 1.00 . A A . 95 SER N 1 1
33 60591 1 1 95 SER O O -0.441 8.677 -10.725 1.00 . A A . 95 SER O 1 1
33 60592 1 1 95 SER OG O -2.669 10.159 -13.833 1.00 . A A . 95 SER OG 1 1
33 60593 1 1 96 PRO C C -0.671 5.615 -10.061 1.00 . A A . 96 PRO C 1 1
33 60594 1 1 96 PRO CA C -1.437 6.617 -9.191 1.00 . A A . 96 PRO CA 1 1
33 60595 1 1 96 PRO CB C -2.492 5.904 -8.349 1.00 . A A . 96 PRO CB 1 1
33 60596 1 1 96 PRO CD C -3.674 7.252 -9.969 1.00 . A A . 96 PRO CD 1 1
33 60597 1 1 96 PRO CG C -3.753 5.989 -9.152 1.00 . A A . 96 PRO CG 1 1
33 60598 1 1 96 PRO HA H -0.763 7.164 -8.553 1.00 . A A . 96 PRO HA 1 1
33 60599 1 1 96 PRO HB2 H -2.215 4.871 -8.197 1.00 . A A . 96 PRO HB2 1 1
33 60600 1 1 96 PRO HB3 H -2.616 6.404 -7.401 1.00 . A A . 96 PRO HB3 1 1
33 60601 1 1 96 PRO HD2 H -4.072 7.088 -10.959 1.00 . A A . 96 PRO HD2 1 1
33 60602 1 1 96 PRO HD3 H -4.200 8.055 -9.476 1.00 . A A . 96 PRO HD3 1 1
33 60603 1 1 96 PRO HG2 H -3.833 5.130 -9.804 1.00 . A A . 96 PRO HG2 1 1
33 60604 1 1 96 PRO HG3 H -4.606 6.037 -8.494 1.00 . A A . 96 PRO HG3 1 1
33 60605 1 1 96 PRO N N -2.232 7.544 -10.034 1.00 . A A . 96 PRO N 1 1
33 60606 1 1 96 PRO O O -0.974 5.426 -11.223 1.00 . A A . 96 PRO O 1 1
33 60607 1 1 97 LYS C C 0.726 2.563 -9.814 1.00 . A A . 97 LYS C 1 1
33 60608 1 1 97 LYS CA C 1.102 3.978 -10.285 1.00 . A A . 97 LYS CA 1 1
33 60609 1 1 97 LYS CB C 2.567 4.340 -9.973 1.00 . A A . 97 LYS CB 1 1
33 60610 1 1 97 LYS CD C 4.924 3.594 -10.355 1.00 . A A . 97 LYS CD 1 1
33 60611 1 1 97 LYS CE C 5.454 3.015 -11.669 1.00 . A A . 97 LYS CE 1 1
33 60612 1 1 97 LYS CG C 3.484 3.126 -10.131 1.00 . A A . 97 LYS CG 1 1
33 60613 1 1 97 LYS H H 0.545 5.129 -8.566 1.00 . A A . 97 LYS H 1 1
33 60614 1 1 97 LYS HA H 0.906 4.089 -11.339 1.00 . A A . 97 LYS HA 1 1
33 60615 1 1 97 LYS HB2 H 2.889 5.115 -10.652 1.00 . A A . 97 LYS HB2 1 1
33 60616 1 1 97 LYS HB3 H 2.635 4.706 -8.959 1.00 . A A . 97 LYS HB3 1 1
33 60617 1 1 97 LYS HD2 H 4.949 4.673 -10.400 1.00 . A A . 97 LYS HD2 1 1
33 60618 1 1 97 LYS HD3 H 5.544 3.254 -9.539 1.00 . A A . 97 LYS HD3 1 1
33 60619 1 1 97 LYS HE2 H 5.126 1.991 -11.787 1.00 . A A . 97 LYS HE2 1 1
33 60620 1 1 97 LYS HE3 H 5.126 3.615 -12.504 1.00 . A A . 97 LYS HE3 1 1
33 60621 1 1 97 LYS HG2 H 3.430 2.526 -9.235 1.00 . A A . 97 LYS HG2 1 1
33 60622 1 1 97 LYS HG3 H 3.160 2.540 -10.977 1.00 . A A . 97 LYS HG3 1 1
33 60623 1 1 97 LYS HZ1 H 7.217 2.801 -10.583 1.00 . A A . 97 LYS HZ1 1 1
33 60624 1 1 97 LYS HZ2 H 7.370 2.427 -12.230 1.00 . A A . 97 LYS HZ2 1 1
33 60625 1 1 97 LYS HZ3 H 7.259 4.048 -11.736 1.00 . A A . 97 LYS HZ3 1 1
33 60626 1 1 97 LYS N N 0.318 4.968 -9.504 1.00 . A A . 97 LYS N 1 1
33 60627 1 1 97 LYS NZ N 6.937 3.077 -11.545 1.00 . A A . 97 LYS NZ 1 1
33 60628 1 1 97 LYS O O 0.162 2.382 -8.753 1.00 . A A . 97 LYS O 1 1
33 60629 1 1 98 GLU C C 1.896 -0.564 -9.648 1.00 . A A . 98 GLU C 1 1
33 60630 1 1 98 GLU CA C 0.669 0.173 -10.195 1.00 . A A . 98 GLU CA 1 1
33 60631 1 1 98 GLU CB C 0.169 -0.493 -11.477 1.00 . A A . 98 GLU CB 1 1
33 60632 1 1 98 GLU CD C -1.037 -2.513 -12.317 1.00 . A A . 98 GLU CD 1 1
33 60633 1 1 98 GLU CG C -0.148 -1.964 -11.199 1.00 . A A . 98 GLU CG 1 1
33 60634 1 1 98 GLU H H 1.471 1.729 -11.454 1.00 . A A . 98 GLU H 1 1
33 60635 1 1 98 GLU HA H -0.119 0.187 -9.457 1.00 . A A . 98 GLU HA 1 1
33 60636 1 1 98 GLU HB2 H -0.723 0.011 -11.819 1.00 . A A . 98 GLU HB2 1 1
33 60637 1 1 98 GLU HB3 H 0.933 -0.429 -12.237 1.00 . A A . 98 GLU HB3 1 1
33 60638 1 1 98 GLU HG2 H 0.772 -2.528 -11.160 1.00 . A A . 98 GLU HG2 1 1
33 60639 1 1 98 GLU HG3 H -0.663 -2.048 -10.254 1.00 . A A . 98 GLU HG3 1 1
33 60640 1 1 98 GLU N N 1.024 1.564 -10.598 1.00 . A A . 98 GLU N 1 1
33 60641 1 1 98 GLU O O 3.019 -0.121 -9.790 1.00 . A A . 98 GLU O 1 1
33 60642 1 1 98 GLU OE1 O -2.090 -1.940 -12.544 1.00 . A A . 98 GLU OE1 1 1
33 60643 1 1 98 GLU OE2 O -0.649 -3.496 -12.925 1.00 . A A . 98 GLU OE2 1 1
33 60644 1 1 99 TYR C C 2.914 -3.832 -9.186 1.00 . A A . 99 TYR C 1 1
33 60645 1 1 99 TYR CA C 2.818 -2.479 -8.467 1.00 . A A . 99 TYR CA 1 1
33 60646 1 1 99 TYR CB C 2.464 -2.656 -6.981 1.00 . A A . 99 TYR CB 1 1
33 60647 1 1 99 TYR CD1 C 4.739 -3.621 -6.456 1.00 . A A . 99 TYR CD1 1 1
33 60648 1 1 99 TYR CD2 C 2.764 -4.773 -5.648 1.00 . A A . 99 TYR CD2 1 1
33 60649 1 1 99 TYR CE1 C 5.550 -4.600 -5.866 1.00 . A A . 99 TYR CE1 1 1
33 60650 1 1 99 TYR CE2 C 3.574 -5.751 -5.060 1.00 . A A . 99 TYR CE2 1 1
33 60651 1 1 99 TYR CG C 3.346 -3.707 -6.346 1.00 . A A . 99 TYR CG 1 1
33 60652 1 1 99 TYR CZ C 4.966 -5.664 -5.170 1.00 . A A . 99 TYR CZ 1 1
33 60653 1 1 99 TYR H H 0.765 -2.027 -8.931 1.00 . A A . 99 TYR H 1 1
33 60654 1 1 99 TYR HA H 3.742 -1.930 -8.566 1.00 . A A . 99 TYR HA 1 1
33 60655 1 1 99 TYR HB2 H 2.604 -1.715 -6.468 1.00 . A A . 99 TYR HB2 1 1
33 60656 1 1 99 TYR HB3 H 1.431 -2.957 -6.895 1.00 . A A . 99 TYR HB3 1 1
33 60657 1 1 99 TYR HD1 H 5.189 -2.799 -6.993 1.00 . A A . 99 TYR HD1 1 1
33 60658 1 1 99 TYR HD2 H 1.689 -4.840 -5.563 1.00 . A A . 99 TYR HD2 1 1
33 60659 1 1 99 TYR HE1 H 6.624 -4.533 -5.951 1.00 . A A . 99 TYR HE1 1 1
33 60660 1 1 99 TYR HE2 H 3.124 -6.572 -4.522 1.00 . A A . 99 TYR HE2 1 1
33 60661 1 1 99 TYR HH H 5.256 -7.445 -4.546 1.00 . A A . 99 TYR HH 1 1
33 60662 1 1 99 TYR N N 1.680 -1.692 -9.027 1.00 . A A . 99 TYR N 1 1
33 60663 1 1 99 TYR O O 2.037 -4.665 -9.078 1.00 . A A . 99 TYR O 1 1
33 60664 1 1 99 TYR OH O 5.762 -6.630 -4.590 1.00 . A A . 99 TYR OH 1 1
33 60665 1 1 100 THR C C 4.503 -6.462 -9.672 1.00 . A A . 100 THR C 1 1
33 60666 1 1 100 THR CA C 4.118 -5.346 -10.647 1.00 . A A . 100 THR CA 1 1
33 60667 1 1 100 THR CB C 5.241 -5.108 -11.657 1.00 . A A . 100 THR CB 1 1
33 60668 1 1 100 THR CG2 C 4.828 -4.005 -12.633 1.00 . A A . 100 THR CG2 1 1
33 60669 1 1 100 THR H H 4.665 -3.364 -9.997 1.00 . A A . 100 THR H 1 1
33 60670 1 1 100 THR HA H 3.205 -5.595 -11.163 1.00 . A A . 100 THR HA 1 1
33 60671 1 1 100 THR HB H 5.430 -6.017 -12.208 1.00 . A A . 100 THR HB 1 1
33 60672 1 1 100 THR HG1 H 7.148 -4.731 -11.594 1.00 . A A . 100 THR HG1 1 1
33 60673 1 1 100 THR HG21 H 4.272 -3.245 -12.104 1.00 . A A . 100 THR HG21 1 1
33 60674 1 1 100 THR HG22 H 5.711 -3.565 -13.072 1.00 . A A . 100 THR HG22 1 1
33 60675 1 1 100 THR HG23 H 4.210 -4.427 -13.411 1.00 . A A . 100 THR HG23 1 1
33 60676 1 1 100 THR N N 3.970 -4.051 -9.921 1.00 . A A . 100 THR N 1 1
33 60677 1 1 100 THR O O 4.396 -6.315 -8.471 1.00 . A A . 100 THR O 1 1
33 60678 1 1 100 THR OG1 O 6.420 -4.717 -10.969 1.00 . A A . 100 THR OG1 1 1
33 60679 1 1 101 ALA C C 4.207 -9.036 -8.319 1.00 . A A . 101 ALA C 1 1
33 60680 1 1 101 ALA CA C 5.347 -8.702 -9.285 1.00 . A A . 101 ALA CA 1 1
33 60681 1 1 101 ALA CB C 6.569 -8.189 -8.521 1.00 . A A . 101 ALA CB 1 1
33 60682 1 1 101 ALA H H 5.032 -7.674 -11.153 1.00 . A A . 101 ALA H 1 1
33 60683 1 1 101 ALA HA H 5.615 -9.570 -9.867 1.00 . A A . 101 ALA HA 1 1
33 60684 1 1 101 ALA HB1 H 6.956 -7.308 -9.010 1.00 . A A . 101 ALA HB1 1 1
33 60685 1 1 101 ALA HB2 H 6.284 -7.945 -7.509 1.00 . A A . 101 ALA HB2 1 1
33 60686 1 1 101 ALA HB3 H 7.330 -8.956 -8.505 1.00 . A A . 101 ALA HB3 1 1
33 60687 1 1 101 ALA N N 4.953 -7.577 -10.182 1.00 . A A . 101 ALA N 1 1
33 60688 1 1 101 ALA O O 3.050 -8.791 -8.600 1.00 . A A . 101 ALA O 1 1
33 60689 1 1 102 GLY C C 3.675 -11.370 -5.700 1.00 . A A . 102 GLY C 1 1
33 60690 1 1 102 GLY CA C 3.457 -9.942 -6.202 1.00 . A A . 102 GLY CA 1 1
33 60691 1 1 102 GLY H H 5.462 -9.784 -6.974 1.00 . A A . 102 GLY H 1 1
33 60692 1 1 102 GLY HA2 H 3.499 -9.256 -5.367 1.00 . A A . 102 GLY HA2 1 1
33 60693 1 1 102 GLY HA3 H 2.491 -9.874 -6.677 1.00 . A A . 102 GLY HA3 1 1
33 60694 1 1 102 GLY N N 4.524 -9.593 -7.182 1.00 . A A . 102 GLY N 1 1
33 60695 1 1 102 GLY O O 2.857 -12.244 -5.906 1.00 . A A . 102 GLY O 1 1
33 60696 1 1 103 ARG C C 5.202 -12.954 -3.005 1.00 . A A . 103 ARG C 1 1
33 60697 1 1 103 ARG CA C 5.052 -12.984 -4.528 1.00 . A A . 103 ARG CA 1 1
33 60698 1 1 103 ARG CB C 6.369 -13.394 -5.189 1.00 . A A . 103 ARG CB 1 1
33 60699 1 1 103 ARG CD C 7.571 -15.542 -4.730 1.00 . A A . 103 ARG CD 1 1
33 60700 1 1 103 ARG CG C 6.369 -14.906 -5.434 1.00 . A A . 103 ARG CG 1 1
33 60701 1 1 103 ARG CZ C 8.283 -17.324 -6.207 1.00 . A A . 103 ARG CZ 1 1
33 60702 1 1 103 ARG H H 5.422 -10.892 -4.890 1.00 . A A . 103 ARG H 1 1
33 60703 1 1 103 ARG HA H 4.267 -13.662 -4.816 1.00 . A A . 103 ARG HA 1 1
33 60704 1 1 103 ARG HB2 H 6.474 -12.877 -6.130 1.00 . A A . 103 ARG HB2 1 1
33 60705 1 1 103 ARG HB3 H 7.192 -13.134 -4.541 1.00 . A A . 103 ARG HB3 1 1
33 60706 1 1 103 ARG HD2 H 8.113 -14.795 -4.165 1.00 . A A . 103 ARG HD2 1 1
33 60707 1 1 103 ARG HD3 H 7.249 -16.343 -4.085 1.00 . A A . 103 ARG HD3 1 1
33 60708 1 1 103 ARG HE H 9.081 -15.506 -6.265 1.00 . A A . 103 ARG HE 1 1
33 60709 1 1 103 ARG HG2 H 5.456 -15.333 -5.046 1.00 . A A . 103 ARG HG2 1 1
33 60710 1 1 103 ARG HG3 H 6.433 -15.098 -6.494 1.00 . A A . 103 ARG HG3 1 1
33 60711 1 1 103 ARG HH11 H 8.218 -18.047 -4.341 1.00 . A A . 103 ARG HH11 1 1
33 60712 1 1 103 ARG HH12 H 8.083 -19.223 -5.606 1.00 . A A . 103 ARG HH12 1 1
33 60713 1 1 103 ARG HH21 H 8.320 -16.893 -8.163 1.00 . A A . 103 ARG HH21 1 1
33 60714 1 1 103 ARG HH22 H 8.140 -18.570 -7.768 1.00 . A A . 103 ARG HH22 1 1
33 60715 1 1 103 ARG N N 4.775 -11.613 -5.044 1.00 . A A . 103 ARG N 1 1
33 60716 1 1 103 ARG NE N 8.420 -16.082 -5.828 1.00 . A A . 103 ARG NE 1 1
33 60717 1 1 103 ARG NH1 N 8.187 -18.271 -5.315 1.00 . A A . 103 ARG NH1 1 1
33 60718 1 1 103 ARG NH2 N 8.245 -17.618 -7.478 1.00 . A A . 103 ARG NH2 1 1
33 60719 1 1 103 ARG O O 4.838 -13.884 -2.314 1.00 . A A . 103 ARG O 1 1
33 60720 1 1 104 GLU C C 6.486 -10.423 -0.623 1.00 . A A . 104 GLU C 1 1
33 60721 1 1 104 GLU CA C 5.913 -11.787 -1.001 1.00 . A A . 104 GLU CA 1 1
33 60722 1 1 104 GLU CB C 6.899 -12.896 -0.620 1.00 . A A . 104 GLU CB 1 1
33 60723 1 1 104 GLU CD C 9.338 -13.425 -0.794 1.00 . A A . 104 GLU CD 1 1
33 60724 1 1 104 GLU CG C 8.130 -12.843 -1.532 1.00 . A A . 104 GLU CG 1 1
33 60725 1 1 104 GLU H H 6.020 -11.152 -3.057 1.00 . A A . 104 GLU H 1 1
33 60726 1 1 104 GLU HA H 4.974 -11.947 -0.498 1.00 . A A . 104 GLU HA 1 1
33 60727 1 1 104 GLU HB2 H 7.211 -12.759 0.406 1.00 . A A . 104 GLU HB2 1 1
33 60728 1 1 104 GLU HB3 H 6.416 -13.853 -0.720 1.00 . A A . 104 GLU HB3 1 1
33 60729 1 1 104 GLU HG2 H 7.940 -13.421 -2.425 1.00 . A A . 104 GLU HG2 1 1
33 60730 1 1 104 GLU HG3 H 8.333 -11.818 -1.803 1.00 . A A . 104 GLU HG3 1 1
33 60731 1 1 104 GLU N N 5.736 -11.887 -2.480 1.00 . A A . 104 GLU N 1 1
33 60732 1 1 104 GLU O O 6.755 -9.589 -1.464 1.00 . A A . 104 GLU O 1 1
33 60733 1 1 104 GLU OE1 O 9.710 -12.866 0.223 1.00 . A A . 104 GLU OE1 1 1
33 60734 1 1 104 GLU OE2 O 9.868 -14.420 -1.259 1.00 . A A . 104 GLU OE2 1 1
33 60735 1 1 105 ALA C C 8.474 -8.505 0.315 1.00 . A A . 105 ALA C 1 1
33 60736 1 1 105 ALA CA C 7.221 -8.891 1.112 1.00 . A A . 105 ALA CA 1 1
33 60737 1 1 105 ALA CB C 7.581 -9.123 2.579 1.00 . A A . 105 ALA CB 1 1
33 60738 1 1 105 ALA H H 6.436 -10.895 1.297 1.00 . A A . 105 ALA H 1 1
33 60739 1 1 105 ALA HA H 6.473 -8.117 1.036 1.00 . A A . 105 ALA HA 1 1
33 60740 1 1 105 ALA HB1 H 6.830 -9.749 3.039 1.00 . A A . 105 ALA HB1 1 1
33 60741 1 1 105 ALA HB2 H 8.542 -9.609 2.641 1.00 . A A . 105 ALA HB2 1 1
33 60742 1 1 105 ALA HB3 H 7.623 -8.174 3.093 1.00 . A A . 105 ALA HB3 1 1
33 60743 1 1 105 ALA N N 6.669 -10.198 0.645 1.00 . A A . 105 ALA N 1 1
33 60744 1 1 105 ALA O O 8.744 -7.341 0.095 1.00 . A A . 105 ALA O 1 1
33 60745 1 1 106 ASP C C 10.153 -8.544 -2.237 1.00 . A A . 106 ASP C 1 1
33 60746 1 1 106 ASP CA C 10.489 -9.148 -0.872 1.00 . A A . 106 ASP CA 1 1
33 60747 1 1 106 ASP CB C 11.205 -10.486 -1.043 1.00 . A A . 106 ASP CB 1 1
33 60748 1 1 106 ASP CG C 10.237 -11.626 -0.722 1.00 . A A . 106 ASP CG 1 1
33 60749 1 1 106 ASP H H 9.020 -10.401 0.090 1.00 . A A . 106 ASP H 1 1
33 60750 1 1 106 ASP HA H 11.109 -8.472 -0.310 1.00 . A A . 106 ASP HA 1 1
33 60751 1 1 106 ASP HB2 H 10.701 -11.071 -1.796 1.00 . A A . 106 ASP HB2 1 1
33 60752 1 1 106 ASP HB3 H 11.197 -11.022 -0.104 1.00 . A A . 106 ASP HB3 1 1
33 60753 1 1 106 ASP N N 9.248 -9.468 -0.106 1.00 . A A . 106 ASP N 1 1
33 60754 1 1 106 ASP O O 10.808 -7.632 -2.701 1.00 . A A . 106 ASP O 1 1
33 60755 1 1 106 ASP OD1 O 9.139 -11.610 -1.251 1.00 . A A . 106 ASP OD1 1 1
33 60756 1 1 106 ASP OD2 O 10.610 -12.494 0.050 1.00 . A A . 106 ASP OD2 1 1
33 60757 1 1 107 ASP C C 8.354 -7.041 -4.115 1.00 . A A . 107 ASP C 1 1
33 60758 1 1 107 ASP CA C 8.778 -8.507 -4.229 1.00 . A A . 107 ASP CA 1 1
33 60759 1 1 107 ASP CB C 7.604 -9.365 -4.700 1.00 . A A . 107 ASP CB 1 1
33 60760 1 1 107 ASP CG C 8.131 -10.565 -5.490 1.00 . A A . 107 ASP CG 1 1
33 60761 1 1 107 ASP H H 8.635 -9.788 -2.499 1.00 . A A . 107 ASP H 1 1
33 60762 1 1 107 ASP HA H 9.604 -8.607 -4.915 1.00 . A A . 107 ASP HA 1 1
33 60763 1 1 107 ASP HB2 H 7.048 -9.715 -3.843 1.00 . A A . 107 ASP HB2 1 1
33 60764 1 1 107 ASP HB3 H 6.958 -8.776 -5.331 1.00 . A A . 107 ASP HB3 1 1
33 60765 1 1 107 ASP N N 9.146 -9.049 -2.889 1.00 . A A . 107 ASP N 1 1
33 60766 1 1 107 ASP O O 8.496 -6.270 -5.044 1.00 . A A . 107 ASP O 1 1
33 60767 1 1 107 ASP OD1 O 8.874 -11.345 -4.918 1.00 . A A . 107 ASP OD1 1 1
33 60768 1 1 107 ASP OD2 O 7.783 -10.683 -6.653 1.00 . A A . 107 ASP OD2 1 1
33 60769 1 1 108 ILE C C 8.593 -4.324 -2.570 1.00 . A A . 108 ILE C 1 1
33 60770 1 1 108 ILE CA C 7.389 -5.237 -2.817 1.00 . A A . 108 ILE CA 1 1
33 60771 1 1 108 ILE CB C 6.470 -5.254 -1.594 1.00 . A A . 108 ILE CB 1 1
33 60772 1 1 108 ILE CD1 C 4.396 -6.248 -0.620 1.00 . A A . 108 ILE CD1 1 1
33 60773 1 1 108 ILE CG1 C 5.285 -6.184 -1.862 1.00 . A A . 108 ILE CG1 1 1
33 60774 1 1 108 ILE CG2 C 5.956 -3.840 -1.321 1.00 . A A . 108 ILE CG2 1 1
33 60775 1 1 108 ILE H H 7.720 -7.291 -2.252 1.00 . A A . 108 ILE H 1 1
33 60776 1 1 108 ILE HA H 6.838 -4.907 -3.684 1.00 . A A . 108 ILE HA 1 1
33 60777 1 1 108 ILE HB H 7.023 -5.608 -0.735 1.00 . A A . 108 ILE HB 1 1
33 60778 1 1 108 ILE HD11 H 4.991 -6.530 0.235 1.00 . A A . 108 ILE HD11 1 1
33 60779 1 1 108 ILE HD12 H 3.951 -5.280 -0.446 1.00 . A A . 108 ILE HD12 1 1
33 60780 1 1 108 ILE HD13 H 3.616 -6.980 -0.774 1.00 . A A . 108 ILE HD13 1 1
33 60781 1 1 108 ILE HG12 H 4.713 -5.805 -2.697 1.00 . A A . 108 ILE HG12 1 1
33 60782 1 1 108 ILE HG13 H 5.649 -7.174 -2.094 1.00 . A A . 108 ILE HG13 1 1
33 60783 1 1 108 ILE HG21 H 6.713 -3.121 -1.595 1.00 . A A . 108 ILE HG21 1 1
33 60784 1 1 108 ILE HG22 H 5.064 -3.663 -1.905 1.00 . A A . 108 ILE HG22 1 1
33 60785 1 1 108 ILE HG23 H 5.724 -3.737 -0.270 1.00 . A A . 108 ILE HG23 1 1
33 60786 1 1 108 ILE N N 7.829 -6.652 -2.987 1.00 . A A . 108 ILE N 1 1
33 60787 1 1 108 ILE O O 8.719 -3.272 -3.166 1.00 . A A . 108 ILE O 1 1
33 60788 1 1 109 VAL C C 11.523 -3.710 -2.679 1.00 . A A . 109 VAL C 1 1
33 60789 1 1 109 VAL CA C 10.672 -3.863 -1.416 1.00 . A A . 109 VAL CA 1 1
33 60790 1 1 109 VAL CB C 11.449 -4.611 -0.332 1.00 . A A . 109 VAL CB 1 1
33 60791 1 1 109 VAL CG1 C 12.702 -3.815 0.036 1.00 . A A . 109 VAL CG1 1 1
33 60792 1 1 109 VAL CG2 C 10.567 -4.776 0.908 1.00 . A A . 109 VAL CG2 1 1
33 60793 1 1 109 VAL H H 9.363 -5.566 -1.224 1.00 . A A . 109 VAL H 1 1
33 60794 1 1 109 VAL HA H 10.366 -2.896 -1.048 1.00 . A A . 109 VAL HA 1 1
33 60795 1 1 109 VAL HB H 11.737 -5.584 -0.702 1.00 . A A . 109 VAL HB 1 1
33 60796 1 1 109 VAL HG11 H 12.901 -3.081 -0.730 1.00 . A A . 109 VAL HG11 1 1
33 60797 1 1 109 VAL HG12 H 12.548 -3.316 0.981 1.00 . A A . 109 VAL HG12 1 1
33 60798 1 1 109 VAL HG13 H 13.544 -4.487 0.119 1.00 . A A . 109 VAL HG13 1 1
33 60799 1 1 109 VAL HG21 H 10.035 -3.856 1.096 1.00 . A A . 109 VAL HG21 1 1
33 60800 1 1 109 VAL HG22 H 9.860 -5.576 0.743 1.00 . A A . 109 VAL HG22 1 1
33 60801 1 1 109 VAL HG23 H 11.186 -5.014 1.760 1.00 . A A . 109 VAL HG23 1 1
33 60802 1 1 109 VAL N N 9.480 -4.716 -1.696 1.00 . A A . 109 VAL N 1 1
33 60803 1 1 109 VAL O O 12.039 -2.648 -2.967 1.00 . A A . 109 VAL O 1 1
33 60804 1 1 110 ASN C C 11.879 -3.662 -5.645 1.00 . A A . 110 ASN C 1 1
33 60805 1 1 110 ASN CA C 12.493 -4.674 -4.678 1.00 . A A . 110 ASN CA 1 1
33 60806 1 1 110 ASN CB C 12.459 -6.080 -5.276 1.00 . A A . 110 ASN CB 1 1
33 60807 1 1 110 ASN CG C 13.496 -6.957 -4.572 1.00 . A A . 110 ASN CG 1 1
33 60808 1 1 110 ASN H H 11.251 -5.611 -3.185 1.00 . A A . 110 ASN H 1 1
33 60809 1 1 110 ASN HA H 13.505 -4.400 -4.443 1.00 . A A . 110 ASN HA 1 1
33 60810 1 1 110 ASN HB2 H 11.475 -6.506 -5.137 1.00 . A A . 110 ASN HB2 1 1
33 60811 1 1 110 ASN HB3 H 12.685 -6.029 -6.330 1.00 . A A . 110 ASN HB3 1 1
33 60812 1 1 110 ASN HD21 H 12.678 -8.662 -5.179 1.00 . A A . 110 ASN HD21 1 1
33 60813 1 1 110 ASN HD22 H 14.067 -8.825 -4.217 1.00 . A A . 110 ASN HD22 1 1
33 60814 1 1 110 ASN N N 11.675 -4.763 -3.434 1.00 . A A . 110 ASN N 1 1
33 60815 1 1 110 ASN ND2 N 13.407 -8.256 -4.664 1.00 . A A . 110 ASN ND2 1 1
33 60816 1 1 110 ASN O O 12.545 -2.772 -6.135 1.00 . A A . 110 ASN O 1 1
33 60817 1 1 110 ASN OD1 O 14.399 -6.454 -3.932 1.00 . A A . 110 ASN OD1 1 1
33 60818 1 1 111 TRP C C 10.092 -1.406 -6.321 1.00 . A A . 111 TRP C 1 1
33 60819 1 1 111 TRP CA C 9.952 -2.834 -6.851 1.00 . A A . 111 TRP CA 1 1
33 60820 1 1 111 TRP CB C 8.483 -3.255 -6.878 1.00 . A A . 111 TRP CB 1 1
33 60821 1 1 111 TRP CD1 C 7.572 -2.721 -9.173 1.00 . A A . 111 TRP CD1 1 1
33 60822 1 1 111 TRP CD2 C 7.079 -1.132 -7.658 1.00 . A A . 111 TRP CD2 1 1
33 60823 1 1 111 TRP CE2 C 6.516 -0.711 -8.886 1.00 . A A . 111 TRP CE2 1 1
33 60824 1 1 111 TRP CE3 C 6.911 -0.305 -6.533 1.00 . A A . 111 TRP CE3 1 1
33 60825 1 1 111 TRP CG C 7.744 -2.412 -7.868 1.00 . A A . 111 TRP CG 1 1
33 60826 1 1 111 TRP CH2 C 5.653 1.299 -7.868 1.00 . A A . 111 TRP CH2 1 1
33 60827 1 1 111 TRP CZ2 C 5.812 0.487 -8.994 1.00 . A A . 111 TRP CZ2 1 1
33 60828 1 1 111 TRP CZ3 C 6.202 0.903 -6.639 1.00 . A A . 111 TRP CZ3 1 1
33 60829 1 1 111 TRP H H 10.097 -4.514 -5.508 1.00 . A A . 111 TRP H 1 1
33 60830 1 1 111 TRP HA H 10.377 -2.914 -7.838 1.00 . A A . 111 TRP HA 1 1
33 60831 1 1 111 TRP HB2 H 8.410 -4.293 -7.164 1.00 . A A . 111 TRP HB2 1 1
33 60832 1 1 111 TRP HB3 H 8.051 -3.120 -5.897 1.00 . A A . 111 TRP HB3 1 1
33 60833 1 1 111 TRP HD1 H 7.942 -3.609 -9.663 1.00 . A A . 111 TRP HD1 1 1
33 60834 1 1 111 TRP HE1 H 6.582 -1.692 -10.722 1.00 . A A . 111 TRP HE1 1 1
33 60835 1 1 111 TRP HE3 H 7.330 -0.599 -5.582 1.00 . A A . 111 TRP HE3 1 1
33 60836 1 1 111 TRP HH2 H 5.110 2.228 -7.943 1.00 . A A . 111 TRP HH2 1 1
33 60837 1 1 111 TRP HZ2 H 5.390 0.787 -9.943 1.00 . A A . 111 TRP HZ2 1 1
33 60838 1 1 111 TRP HZ3 H 6.079 1.532 -5.769 1.00 . A A . 111 TRP HZ3 1 1
33 60839 1 1 111 TRP N N 10.613 -3.790 -5.919 1.00 . A A . 111 TRP N 1 1
33 60840 1 1 111 TRP NE1 N 6.844 -1.712 -9.779 1.00 . A A . 111 TRP NE1 1 1
33 60841 1 1 111 TRP O O 10.147 -0.453 -7.073 1.00 . A A . 111 TRP O 1 1
33 60842 1 1 112 LEU C C 11.756 0.555 -4.493 1.00 . A A . 112 LEU C 1 1
33 60843 1 1 112 LEU CA C 10.291 0.111 -4.442 1.00 . A A . 112 LEU CA 1 1
33 60844 1 1 112 LEU CB C 9.821 -0.032 -2.994 1.00 . A A . 112 LEU CB 1 1
33 60845 1 1 112 LEU CD1 C 7.739 -0.301 -1.635 1.00 . A A . 112 LEU CD1 1 1
33 60846 1 1 112 LEU CD2 C 8.170 1.839 -2.851 1.00 . A A . 112 LEU CD2 1 1
33 60847 1 1 112 LEU CG C 8.334 0.319 -2.902 1.00 . A A . 112 LEU CG 1 1
33 60848 1 1 112 LEU H H 10.106 -2.036 -4.440 1.00 . A A . 112 LEU H 1 1
33 60849 1 1 112 LEU HA H 9.665 0.813 -4.968 1.00 . A A . 112 LEU HA 1 1
33 60850 1 1 112 LEU HB2 H 9.972 -1.051 -2.666 1.00 . A A . 112 LEU HB2 1 1
33 60851 1 1 112 LEU HB3 H 10.389 0.636 -2.363 1.00 . A A . 112 LEU HB3 1 1
33 60852 1 1 112 LEU HD11 H 8.465 -0.960 -1.182 1.00 . A A . 112 LEU HD11 1 1
33 60853 1 1 112 LEU HD12 H 7.480 0.482 -0.939 1.00 . A A . 112 LEU HD12 1 1
33 60854 1 1 112 LEU HD13 H 6.853 -0.864 -1.891 1.00 . A A . 112 LEU HD13 1 1
33 60855 1 1 112 LEU HD21 H 8.861 2.299 -3.541 1.00 . A A . 112 LEU HD21 1 1
33 60856 1 1 112 LEU HD22 H 7.159 2.101 -3.128 1.00 . A A . 112 LEU HD22 1 1
33 60857 1 1 112 LEU HD23 H 8.371 2.190 -1.850 1.00 . A A . 112 LEU HD23 1 1
33 60858 1 1 112 LEU HG H 7.818 -0.071 -3.769 1.00 . A A . 112 LEU HG 1 1
33 60859 1 1 112 LEU N N 10.152 -1.252 -5.028 1.00 . A A . 112 LEU N 1 1
33 60860 1 1 112 LEU O O 12.070 1.645 -4.928 1.00 . A A . 112 LEU O 1 1
33 60861 1 1 113 LYS C C 14.672 -0.071 -5.488 1.00 . A A . 113 LYS C 1 1
33 60862 1 1 113 LYS CA C 14.089 0.072 -4.072 1.00 . A A . 113 LYS CA 1 1
33 60863 1 1 113 LYS CB C 14.713 -0.944 -3.117 1.00 . A A . 113 LYS CB 1 1
33 60864 1 1 113 LYS CD C 16.848 -1.961 -3.883 1.00 . A A . 113 LYS CD 1 1
33 60865 1 1 113 LYS CE C 17.672 -2.814 -2.914 1.00 . A A . 113 LYS CE 1 1
33 60866 1 1 113 LYS CG C 16.220 -0.790 -3.127 1.00 . A A . 113 LYS CG 1 1
33 60867 1 1 113 LYS H H 12.392 -1.157 -3.709 1.00 . A A . 113 LYS H 1 1
33 60868 1 1 113 LYS HA H 14.239 1.070 -3.696 1.00 . A A . 113 LYS HA 1 1
33 60869 1 1 113 LYS HB2 H 14.340 -0.774 -2.118 1.00 . A A . 113 LYS HB2 1 1
33 60870 1 1 113 LYS HB3 H 14.452 -1.943 -3.433 1.00 . A A . 113 LYS HB3 1 1
33 60871 1 1 113 LYS HD2 H 16.067 -2.566 -4.321 1.00 . A A . 113 LYS HD2 1 1
33 60872 1 1 113 LYS HD3 H 17.492 -1.584 -4.663 1.00 . A A . 113 LYS HD3 1 1
33 60873 1 1 113 LYS HE2 H 18.258 -2.180 -2.263 1.00 . A A . 113 LYS HE2 1 1
33 60874 1 1 113 LYS HE3 H 17.025 -3.455 -2.334 1.00 . A A . 113 LYS HE3 1 1
33 60875 1 1 113 LYS HG2 H 16.470 0.135 -3.616 1.00 . A A . 113 LYS HG2 1 1
33 60876 1 1 113 LYS HG3 H 16.579 -0.777 -2.115 1.00 . A A . 113 LYS HG3 1 1
33 60877 1 1 113 LYS HZ1 H 19.042 -3.016 -4.467 1.00 . A A . 113 LYS HZ1 1 1
33 60878 1 1 113 LYS HZ2 H 19.267 -4.121 -3.197 1.00 . A A . 113 LYS HZ2 1 1
33 60879 1 1 113 LYS HZ3 H 17.991 -4.339 -4.293 1.00 . A A . 113 LYS HZ3 1 1
33 60880 1 1 113 LYS N N 12.655 -0.284 -4.055 1.00 . A A . 113 LYS N 1 1
33 60881 1 1 113 LYS NZ N 18.560 -3.634 -3.784 1.00 . A A . 113 LYS NZ 1 1
33 60882 1 1 113 LYS O O 15.847 0.150 -5.707 1.00 . A A . 113 LYS O 1 1
33 60883 1 1 114 LYS C C 15.117 0.682 -8.283 1.00 . A A . 114 LYS C 1 1
33 60884 1 1 114 LYS CA C 14.393 -0.593 -7.841 1.00 . A A . 114 LYS CA 1 1
33 60885 1 1 114 LYS CB C 13.156 -0.835 -8.707 1.00 . A A . 114 LYS CB 1 1
33 60886 1 1 114 LYS CD C 12.395 -1.160 -11.066 1.00 . A A . 114 LYS CD 1 1
33 60887 1 1 114 LYS CE C 12.814 -0.480 -12.371 1.00 . A A . 114 LYS CE 1 1
33 60888 1 1 114 LYS CG C 13.594 -1.232 -10.119 1.00 . A A . 114 LYS CG 1 1
33 60889 1 1 114 LYS H H 12.925 -0.618 -6.267 1.00 . A A . 114 LYS H 1 1
33 60890 1 1 114 LYS HA H 15.055 -1.442 -7.901 1.00 . A A . 114 LYS HA 1 1
33 60891 1 1 114 LYS HB2 H 12.565 -1.629 -8.276 1.00 . A A . 114 LYS HB2 1 1
33 60892 1 1 114 LYS HB3 H 12.568 0.069 -8.755 1.00 . A A . 114 LYS HB3 1 1
33 60893 1 1 114 LYS HD2 H 12.043 -2.160 -11.277 1.00 . A A . 114 LYS HD2 1 1
33 60894 1 1 114 LYS HD3 H 11.603 -0.590 -10.603 1.00 . A A . 114 LYS HD3 1 1
33 60895 1 1 114 LYS HE2 H 12.898 0.589 -12.226 1.00 . A A . 114 LYS HE2 1 1
33 60896 1 1 114 LYS HE3 H 13.747 -0.888 -12.726 1.00 . A A . 114 LYS HE3 1 1
33 60897 1 1 114 LYS HG2 H 14.364 -0.554 -10.460 1.00 . A A . 114 LYS HG2 1 1
33 60898 1 1 114 LYS HG3 H 13.981 -2.239 -10.106 1.00 . A A . 114 LYS HG3 1 1
33 60899 1 1 114 LYS HZ1 H 11.613 -1.821 -13.414 1.00 . A A . 114 LYS HZ1 1 1
33 60900 1 1 114 LYS HZ2 H 10.830 -0.372 -12.994 1.00 . A A . 114 LYS HZ2 1 1
33 60901 1 1 114 LYS HZ3 H 11.957 -0.395 -14.266 1.00 . A A . 114 LYS HZ3 1 1
33 60902 1 1 114 LYS N N 13.869 -0.440 -6.452 1.00 . A A . 114 LYS N 1 1
33 60903 1 1 114 LYS NZ N 11.721 -0.790 -13.334 1.00 . A A . 114 LYS NZ 1 1
33 60904 1 1 114 LYS O O 15.987 0.648 -9.131 1.00 . A A . 114 LYS O 1 1
33 60905 1 1 115 ARG C C 15.109 4.193 -7.124 1.00 . A A . 115 ARG C 1 1
33 60906 1 1 115 ARG CA C 15.439 3.077 -8.120 1.00 . A A . 115 ARG CA 1 1
33 60907 1 1 115 ARG CB C 14.872 3.406 -9.502 1.00 . A A . 115 ARG CB 1 1
33 60908 1 1 115 ARG CD C 16.557 3.750 -11.315 1.00 . A A . 115 ARG CD 1 1
33 60909 1 1 115 ARG CG C 15.772 4.432 -10.192 1.00 . A A . 115 ARG CG 1 1
33 60910 1 1 115 ARG CZ C 18.800 4.063 -12.174 1.00 . A A . 115 ARG CZ 1 1
33 60911 1 1 115 ARG H H 14.060 1.816 -7.041 1.00 . A A . 115 ARG H 1 1
33 60912 1 1 115 ARG HA H 16.506 2.934 -8.186 1.00 . A A . 115 ARG HA 1 1
33 60913 1 1 115 ARG HB2 H 14.828 2.505 -10.097 1.00 . A A . 115 ARG HB2 1 1
33 60914 1 1 115 ARG HB3 H 13.878 3.816 -9.394 1.00 . A A . 115 ARG HB3 1 1
33 60915 1 1 115 ARG HD2 H 16.718 2.707 -11.079 1.00 . A A . 115 ARG HD2 1 1
33 60916 1 1 115 ARG HD3 H 16.033 3.849 -12.254 1.00 . A A . 115 ARG HD3 1 1
33 60917 1 1 115 ARG HE H 17.999 5.270 -10.815 1.00 . A A . 115 ARG HE 1 1
33 60918 1 1 115 ARG HG2 H 15.164 5.224 -10.606 1.00 . A A . 115 ARG HG2 1 1
33 60919 1 1 115 ARG HG3 H 16.463 4.846 -9.473 1.00 . A A . 115 ARG HG3 1 1
33 60920 1 1 115 ARG HH11 H 18.965 2.272 -11.294 1.00 . A A . 115 ARG HH11 1 1
33 60921 1 1 115 ARG HH12 H 20.027 2.550 -12.633 1.00 . A A . 115 ARG HH12 1 1
33 60922 1 1 115 ARG HH21 H 18.856 5.757 -13.239 1.00 . A A . 115 ARG HH21 1 1
33 60923 1 1 115 ARG HH22 H 19.965 4.522 -13.734 1.00 . A A . 115 ARG HH22 1 1
33 60924 1 1 115 ARG N N 14.765 1.806 -7.722 1.00 . A A . 115 ARG N 1 1
33 60925 1 1 115 ARG NE N 17.855 4.478 -11.375 1.00 . A A . 115 ARG NE 1 1
33 60926 1 1 115 ARG NH1 N 19.303 2.869 -12.022 1.00 . A A . 115 ARG NH1 1 1
33 60927 1 1 115 ARG NH2 N 19.241 4.842 -13.123 1.00 . A A . 115 ARG NH2 1 1
33 60928 1 1 115 ARG O O 14.772 5.297 -7.504 1.00 . A A . 115 ARG O 1 1
33 60929 1 1 116 THR C C 16.177 5.716 -4.466 1.00 . A A . 116 THR C 1 1
33 60930 1 1 116 THR CA C 14.898 4.953 -4.834 1.00 . A A . 116 THR CA 1 1
33 60931 1 1 116 THR CB C 14.364 4.159 -3.638 1.00 . A A . 116 THR CB 1 1
33 60932 1 1 116 THR CG2 C 14.236 5.071 -2.422 1.00 . A A . 116 THR CG2 1 1
33 60933 1 1 116 THR H H 15.474 3.021 -5.563 1.00 . A A . 116 THR H 1 1
33 60934 1 1 116 THR HA H 14.142 5.631 -5.196 1.00 . A A . 116 THR HA 1 1
33 60935 1 1 116 THR HB H 15.045 3.354 -3.409 1.00 . A A . 116 THR HB 1 1
33 60936 1 1 116 THR HG1 H 12.826 3.036 -3.251 1.00 . A A . 116 THR HG1 1 1
33 60937 1 1 116 THR HG21 H 13.988 6.068 -2.747 1.00 . A A . 116 THR HG21 1 1
33 60938 1 1 116 THR HG22 H 13.460 4.697 -1.773 1.00 . A A . 116 THR HG22 1 1
33 60939 1 1 116 THR HG23 H 15.175 5.088 -1.889 1.00 . A A . 116 THR HG23 1 1
33 60940 1 1 116 THR N N 15.203 3.914 -5.852 1.00 . A A . 116 THR N 1 1
33 60941 1 1 116 THR O O 16.291 6.904 -4.699 1.00 . A A . 116 THR O 1 1
33 60942 1 1 116 THR OG1 O 13.090 3.623 -3.962 1.00 . A A . 116 THR OG1 1 1
33 60943 1 1 117 GLY C C 19.466 4.682 -3.160 1.00 . A A . 117 GLY C 1 1
33 60944 1 1 117 GLY CA C 18.403 5.730 -3.511 1.00 . A A . 117 GLY CA 1 1
33 60945 1 1 117 GLY H H 17.024 4.087 -3.714 1.00 . A A . 117 GLY H 1 1
33 60946 1 1 117 GLY HA2 H 18.750 6.332 -4.339 1.00 . A A . 117 GLY HA2 1 1
33 60947 1 1 117 GLY HA3 H 18.225 6.363 -2.655 1.00 . A A . 117 GLY HA3 1 1
33 60948 1 1 117 GLY N N 17.137 5.043 -3.893 1.00 . A A . 117 GLY N 1 1
33 60949 1 1 117 GLY O O 19.215 3.496 -3.250 1.00 . A A . 117 GLY O 1 1
33 60950 1 1 118 PRO C C 21.435 3.552 -1.058 1.00 . A A . 118 PRO C 1 1
33 60951 1 1 118 PRO CA C 21.730 4.230 -2.400 1.00 . A A . 118 PRO CA 1 1
33 60952 1 1 118 PRO CB C 22.946 5.146 -2.290 1.00 . A A . 118 PRO CB 1 1
33 60953 1 1 118 PRO CD C 21.018 6.562 -2.627 1.00 . A A . 118 PRO CD 1 1
33 60954 1 1 118 PRO CG C 22.382 6.500 -1.990 1.00 . A A . 118 PRO CG 1 1
33 60955 1 1 118 PRO HA H 21.889 3.495 -3.173 1.00 . A A . 118 PRO HA 1 1
33 60956 1 1 118 PRO HB2 H 23.591 4.821 -1.488 1.00 . A A . 118 PRO HB2 1 1
33 60957 1 1 118 PRO HB3 H 23.487 5.165 -3.225 1.00 . A A . 118 PRO HB3 1 1
33 60958 1 1 118 PRO HD2 H 20.326 7.090 -1.985 1.00 . A A . 118 PRO HD2 1 1
33 60959 1 1 118 PRO HD3 H 21.074 7.030 -3.597 1.00 . A A . 118 PRO HD3 1 1
33 60960 1 1 118 PRO HG2 H 22.299 6.634 -0.920 1.00 . A A . 118 PRO HG2 1 1
33 60961 1 1 118 PRO HG3 H 23.015 7.265 -2.411 1.00 . A A . 118 PRO HG3 1 1
33 60962 1 1 118 PRO N N 20.626 5.152 -2.767 1.00 . A A . 118 PRO N 1 1
33 60963 1 1 118 PRO O O 21.204 4.204 -0.061 1.00 . A A . 118 PRO O 1 1
33 60964 1 1 119 ALA C C 22.366 0.702 0.676 1.00 . A A . 119 ALA C 1 1
33 60965 1 1 119 ALA CA C 21.152 1.529 0.247 1.00 . A A . 119 ALA CA 1 1
33 60966 1 1 119 ALA CB C 19.967 0.618 -0.069 1.00 . A A . 119 ALA CB 1 1
33 60967 1 1 119 ALA H H 21.624 1.738 -1.846 1.00 . A A . 119 ALA H 1 1
33 60968 1 1 119 ALA HA H 20.882 2.231 1.021 1.00 . A A . 119 ALA HA 1 1
33 60969 1 1 119 ALA HB1 H 19.452 0.986 -0.944 1.00 . A A . 119 ALA HB1 1 1
33 60970 1 1 119 ALA HB2 H 20.324 -0.383 -0.256 1.00 . A A . 119 ALA HB2 1 1
33 60971 1 1 119 ALA HB3 H 19.287 0.607 0.771 1.00 . A A . 119 ALA HB3 1 1
33 60972 1 1 119 ALA N N 21.437 2.247 -1.029 1.00 . A A . 119 ALA N 1 1
33 60973 1 1 119 ALA O O 23.414 0.755 0.064 1.00 . A A . 119 ALA O 1 1
33 60974 1 1 120 ALA C C 22.888 -2.296 2.579 1.00 . A A . 120 ALA C 1 1
33 60975 1 1 120 ALA CA C 23.375 -0.897 2.192 1.00 . A A . 120 ALA CA 1 1
33 60976 1 1 120 ALA CB C 23.921 -0.161 3.416 1.00 . A A . 120 ALA CB 1 1
33 60977 1 1 120 ALA H H 21.376 -0.093 2.201 1.00 . A A . 120 ALA H 1 1
33 60978 1 1 120 ALA HA H 24.135 -0.959 1.429 1.00 . A A . 120 ALA HA 1 1
33 60979 1 1 120 ALA HB1 H 23.130 -0.028 4.139 1.00 . A A . 120 ALA HB1 1 1
33 60980 1 1 120 ALA HB2 H 24.719 -0.740 3.857 1.00 . A A . 120 ALA HB2 1 1
33 60981 1 1 120 ALA HB3 H 24.300 0.804 3.115 1.00 . A A . 120 ALA HB3 1 1
33 60982 1 1 120 ALA N N 22.231 -0.065 1.722 1.00 . A A . 120 ALA N 1 1
33 60983 1 1 120 ALA O O 22.000 -2.383 3.411 1.00 . A A . 120 ALA O 1 1
33 60984 1 1 120 ALA OXT O 23.410 -3.255 2.036 1.00 . A A . 120 ALA OXT 1 1
34 60985 1 1 1 ASP C C -6.433 10.366 14.129 1.00 . A A . 1 ASP C 1 1
34 60986 1 1 1 ASP CA C -6.708 11.705 13.439 1.00 . A A . 1 ASP CA 1 1
34 60987 1 1 1 ASP CB C -6.363 12.871 14.368 1.00 . A A . 1 ASP CB 1 1
34 60988 1 1 1 ASP CG C -6.657 12.474 15.816 1.00 . A A . 1 ASP CG 1 1
34 60989 1 1 1 ASP H1 H -8.520 10.991 12.699 1.00 . A A . 1 ASP H1 1 1
34 60990 1 1 1 ASP H2 H -8.676 12.002 14.056 1.00 . A A . 1 ASP H2 1 1
34 60991 1 1 1 ASP H3 H -8.320 12.667 12.534 1.00 . A A . 1 ASP H3 1 1
34 60992 1 1 1 ASP HA H -6.140 11.782 12.525 1.00 . A A . 1 ASP HA 1 1
34 60993 1 1 1 ASP HB2 H -5.605 12.558 15.070 1.00 . A A . 1 ASP HB2 1 1
34 60994 1 1 1 ASP HB3 H -7.248 13.175 14.906 1.00 . A A . 1 ASP HB3 1 1
34 60995 1 1 1 ASP N N -8.166 11.852 13.160 1.00 . A A . 1 ASP N 1 1
34 60996 1 1 1 ASP O O -7.310 9.538 14.271 1.00 . A A . 1 ASP O 1 1
34 60997 1 1 1 ASP OD1 O -5.809 11.835 16.417 1.00 . A A . 1 ASP OD1 1 1
34 60998 1 1 1 ASP OD2 O -7.723 12.815 16.299 1.00 . A A . 1 ASP OD2 1 1
34 60999 1 1 2 ALA C C -5.303 7.673 14.363 1.00 . A A . 2 ALA C 1 1
34 61000 1 1 2 ALA CA C -4.888 8.862 15.240 1.00 . A A . 2 ALA CA 1 1
34 61001 1 1 2 ALA CB C -5.695 8.880 16.537 1.00 . A A . 2 ALA CB 1 1
34 61002 1 1 2 ALA H H -4.527 10.829 14.435 1.00 . A A . 2 ALA H 1 1
34 61003 1 1 2 ALA HA H -3.834 8.816 15.462 1.00 . A A . 2 ALA HA 1 1
34 61004 1 1 2 ALA HB1 H -6.179 9.840 16.646 1.00 . A A . 2 ALA HB1 1 1
34 61005 1 1 2 ALA HB2 H -6.444 8.101 16.507 1.00 . A A . 2 ALA HB2 1 1
34 61006 1 1 2 ALA HB3 H -5.036 8.712 17.375 1.00 . A A . 2 ALA HB3 1 1
34 61007 1 1 2 ALA N N -5.221 10.147 14.559 1.00 . A A . 2 ALA N 1 1
34 61008 1 1 2 ALA O O -6.406 7.176 14.480 1.00 . A A . 2 ALA O 1 1
34 61009 1 1 3 PRO C C -4.516 4.787 13.340 1.00 . A A . 3 PRO C 1 1
34 61010 1 1 3 PRO CA C -4.695 6.118 12.601 1.00 . A A . 3 PRO CA 1 1
34 61011 1 1 3 PRO CB C -3.655 6.265 11.495 1.00 . A A . 3 PRO CB 1 1
34 61012 1 1 3 PRO CD C -3.055 7.797 13.289 1.00 . A A . 3 PRO CD 1 1
34 61013 1 1 3 PRO CG C -2.515 7.019 12.115 1.00 . A A . 3 PRO CG 1 1
34 61014 1 1 3 PRO HA H -5.687 6.198 12.190 1.00 . A A . 3 PRO HA 1 1
34 61015 1 1 3 PRO HB2 H -3.324 5.293 11.163 1.00 . A A . 3 PRO HB2 1 1
34 61016 1 1 3 PRO HB3 H -4.067 6.824 10.668 1.00 . A A . 3 PRO HB3 1 1
34 61017 1 1 3 PRO HD2 H -2.441 7.634 14.163 1.00 . A A . 3 PRO HD2 1 1
34 61018 1 1 3 PRO HD3 H -3.105 8.851 13.055 1.00 . A A . 3 PRO HD3 1 1
34 61019 1 1 3 PRO HG2 H -1.758 6.324 12.450 1.00 . A A . 3 PRO HG2 1 1
34 61020 1 1 3 PRO HG3 H -2.093 7.700 11.392 1.00 . A A . 3 PRO HG3 1 1
34 61021 1 1 3 PRO N N -4.405 7.255 13.503 1.00 . A A . 3 PRO N 1 1
34 61022 1 1 3 PRO O O -3.815 4.704 14.329 1.00 . A A . 3 PRO O 1 1
34 61023 1 1 4 GLU C C -4.056 1.535 12.761 1.00 . A A . 4 GLU C 1 1
34 61024 1 1 4 GLU CA C -5.016 2.424 13.541 1.00 . A A . 4 GLU CA 1 1
34 61025 1 1 4 GLU CB C -6.424 1.842 13.522 1.00 . A A . 4 GLU CB 1 1
34 61026 1 1 4 GLU CD C -5.980 0.710 11.340 1.00 . A A . 4 GLU CD 1 1
34 61027 1 1 4 GLU CG C -6.880 1.709 12.068 1.00 . A A . 4 GLU CG 1 1
34 61028 1 1 4 GLU H H -5.708 3.832 12.073 1.00 . A A . 4 GLU H 1 1
34 61029 1 1 4 GLU HB2 H -6.419 0.874 13.988 1.00 . A A . 4 GLU HB2 1 1
34 61030 1 1 4 GLU HB3 H -7.095 2.499 14.054 1.00 . A A . 4 GLU HB3 1 1
34 61031 1 1 4 GLU HG2 H -7.906 1.356 12.047 1.00 . A A . 4 GLU HG2 1 1
34 61032 1 1 4 GLU HG3 H -6.820 2.672 11.581 1.00 . A A . 4 GLU HG3 1 1
34 61033 1 1 4 GLU N N -5.147 3.747 12.868 1.00 . A A . 4 GLU N 1 1
34 61034 1 1 4 GLU O O -4.318 0.375 12.506 1.00 . A A . 4 GLU O 1 1
34 61035 1 1 4 GLU OE1 O -4.819 1.023 11.141 1.00 . A A . 4 GLU OE1 1 1
34 61036 1 1 4 GLU OE2 O -6.468 -0.355 10.994 1.00 . A A . 4 GLU OE2 1 1
34 61037 1 1 5 GLU C C -1.534 0.045 12.392 1.00 . A A . 5 GLU C 1 1
34 61038 1 1 5 GLU CA C -1.938 1.303 11.618 1.00 . A A . 5 GLU CA 1 1
34 61039 1 1 5 GLU CB C -0.743 2.247 11.465 1.00 . A A . 5 GLU CB 1 1
34 61040 1 1 5 GLU CD C 1.182 2.066 13.045 1.00 . A A . 5 GLU CD 1 1
34 61041 1 1 5 GLU CG C -0.222 2.640 12.849 1.00 . A A . 5 GLU CG 1 1
34 61042 1 1 5 GLU H H -2.788 3.016 12.618 1.00 . A A . 5 GLU H 1 1
34 61043 1 1 5 GLU HA H -2.324 1.040 10.646 1.00 . A A . 5 GLU HA 1 1
34 61044 1 1 5 GLU HB2 H 0.041 1.748 10.914 1.00 . A A . 5 GLU HB2 1 1
34 61045 1 1 5 GLU HB3 H -1.050 3.133 10.930 1.00 . A A . 5 GLU HB3 1 1
34 61046 1 1 5 GLU HG2 H -0.185 3.717 12.927 1.00 . A A . 5 GLU HG2 1 1
34 61047 1 1 5 GLU HG3 H -0.883 2.247 13.607 1.00 . A A . 5 GLU HG3 1 1
34 61048 1 1 5 GLU N N -2.951 2.083 12.388 1.00 . A A . 5 GLU N 1 1
34 61049 1 1 5 GLU O O -1.307 0.086 13.586 1.00 . A A . 5 GLU O 1 1
34 61050 1 1 5 GLU OE1 O 1.312 0.853 13.031 1.00 . A A . 5 GLU OE1 1 1
34 61051 1 1 5 GLU OE2 O 2.104 2.849 13.207 1.00 . A A . 5 GLU OE2 1 1
34 61052 1 1 6 GLU C C 0.039 -3.065 11.649 1.00 . A A . 6 GLU C 1 1
34 61053 1 1 6 GLU CA C -1.061 -2.333 12.425 1.00 . A A . 6 GLU CA 1 1
34 61054 1 1 6 GLU CB C -2.340 -3.168 12.454 1.00 . A A . 6 GLU CB 1 1
34 61055 1 1 6 GLU CD C -4.291 -3.859 13.853 1.00 . A A . 6 GLU CD 1 1
34 61056 1 1 6 GLU CG C -3.039 -2.980 13.801 1.00 . A A . 6 GLU CG 1 1
34 61057 1 1 6 GLU H H -1.635 -1.087 10.764 1.00 . A A . 6 GLU H 1 1
34 61058 1 1 6 GLU HB2 H -2.997 -2.847 11.659 1.00 . A A . 6 GLU HB2 1 1
34 61059 1 1 6 GLU HB3 H -2.092 -4.209 12.318 1.00 . A A . 6 GLU HB3 1 1
34 61060 1 1 6 GLU HG2 H -2.366 -3.263 14.598 1.00 . A A . 6 GLU HG2 1 1
34 61061 1 1 6 GLU HG3 H -3.322 -1.946 13.917 1.00 . A A . 6 GLU HG3 1 1
34 61062 1 1 6 GLU N N -1.445 -1.073 11.725 1.00 . A A . 6 GLU N 1 1
34 61063 1 1 6 GLU O O 0.201 -2.883 10.459 1.00 . A A . 6 GLU O 1 1
34 61064 1 1 6 GLU OE1 O -5.340 -3.385 13.450 1.00 . A A . 6 GLU OE1 1 1
34 61065 1 1 6 GLU OE2 O -4.179 -4.991 14.296 1.00 . A A . 6 GLU OE2 1 1
34 61066 1 1 7 ASP C C 2.792 -3.689 10.856 1.00 . A A . 7 ASP C 1 1
34 61067 1 1 7 ASP CA C 1.879 -4.650 11.624 1.00 . A A . 7 ASP CA 1 1
34 61068 1 1 7 ASP CB C 1.155 -5.592 10.662 1.00 . A A . 7 ASP CB 1 1
34 61069 1 1 7 ASP CG C 1.158 -7.011 11.238 1.00 . A A . 7 ASP CG 1 1
34 61070 1 1 7 ASP H H 0.640 -4.031 13.276 1.00 . A A . 7 ASP H 1 1
34 61071 1 1 7 ASP HA H 2.451 -5.222 12.338 1.00 . A A . 7 ASP HA 1 1
34 61072 1 1 7 ASP HB2 H 0.136 -5.260 10.531 1.00 . A A . 7 ASP HB2 1 1
34 61073 1 1 7 ASP HB3 H 1.660 -5.591 9.708 1.00 . A A . 7 ASP HB3 1 1
34 61074 1 1 7 ASP N N 0.792 -3.897 12.317 1.00 . A A . 7 ASP N 1 1
34 61075 1 1 7 ASP O O 3.078 -3.887 9.692 1.00 . A A . 7 ASP O 1 1
34 61076 1 1 7 ASP OD1 O 0.524 -7.216 12.261 1.00 . A A . 7 ASP OD1 1 1
34 61077 1 1 7 ASP OD2 O 1.794 -7.868 10.647 1.00 . A A . 7 ASP OD2 1 1
34 61078 1 1 8 HIS C C 3.510 -1.183 9.512 1.00 . A A . 8 HIS C 1 1
34 61079 1 1 8 HIS CA C 4.150 -1.677 10.813 1.00 . A A . 8 HIS CA 1 1
34 61080 1 1 8 HIS CB C 5.432 -2.457 10.514 1.00 . A A . 8 HIS CB 1 1
34 61081 1 1 8 HIS CD2 C 6.457 -3.879 12.474 1.00 . A A . 8 HIS CD2 1 1
34 61082 1 1 8 HIS CE1 C 7.318 -2.257 13.624 1.00 . A A . 8 HIS CE1 1 1
34 61083 1 1 8 HIS CG C 6.173 -2.717 11.797 1.00 . A A . 8 HIS CG 1 1
34 61084 1 1 8 HIS H H 3.009 -2.513 12.440 1.00 . A A . 8 HIS H 1 1
34 61085 1 1 8 HIS HA H 4.370 -0.846 11.463 1.00 . A A . 8 HIS HA 1 1
34 61086 1 1 8 HIS HB2 H 5.180 -3.399 10.047 1.00 . A A . 8 HIS HB2 1 1
34 61087 1 1 8 HIS HB3 H 6.057 -1.881 9.849 1.00 . A A . 8 HIS HB3 1 1
34 61088 1 1 8 HIS HD1 H 6.705 -0.740 12.338 1.00 . A A . 8 HIS HD1 1 1
34 61089 1 1 8 HIS HD2 H 6.164 -4.869 12.158 1.00 . A A . 8 HIS HD2 1 1
34 61090 1 1 8 HIS HE1 H 7.837 -1.701 14.390 1.00 . A A . 8 HIS HE1 1 1
34 61091 1 1 8 HIS N N 3.253 -2.652 11.501 1.00 . A A . 8 HIS N 1 1
34 61092 1 1 8 HIS ND1 N 6.732 -1.696 12.550 1.00 . A A . 8 HIS ND1 1 1
34 61093 1 1 8 HIS NE2 N 7.179 -3.585 13.626 1.00 . A A . 8 HIS NE2 1 1
34 61094 1 1 8 HIS O O 4.184 -0.716 8.616 1.00 . A A . 8 HIS O 1 1
34 61095 1 1 9 VAL C C 0.339 0.080 8.530 1.00 . A A . 9 VAL C 1 1
34 61096 1 1 9 VAL CA C 1.533 -0.804 8.162 1.00 . A A . 9 VAL CA 1 1
34 61097 1 1 9 VAL CB C 1.064 -2.078 7.455 1.00 . A A . 9 VAL CB 1 1
34 61098 1 1 9 VAL CG1 C 0.246 -1.705 6.218 1.00 . A A . 9 VAL CG1 1 1
34 61099 1 1 9 VAL CG2 C 2.283 -2.901 7.029 1.00 . A A . 9 VAL CG2 1 1
34 61100 1 1 9 VAL H H 1.686 -1.650 10.138 1.00 . A A . 9 VAL H 1 1
34 61101 1 1 9 VAL HA H 2.224 -0.265 7.534 1.00 . A A . 9 VAL HA 1 1
34 61102 1 1 9 VAL HB H 0.454 -2.661 8.129 1.00 . A A . 9 VAL HB 1 1
34 61103 1 1 9 VAL HG11 H 0.670 -0.825 5.757 1.00 . A A . 9 VAL HG11 1 1
34 61104 1 1 9 VAL HG12 H 0.262 -2.524 5.513 1.00 . A A . 9 VAL HG12 1 1
34 61105 1 1 9 VAL HG13 H -0.774 -1.501 6.509 1.00 . A A . 9 VAL HG13 1 1
34 61106 1 1 9 VAL HG21 H 3.169 -2.504 7.499 1.00 . A A . 9 VAL HG21 1 1
34 61107 1 1 9 VAL HG22 H 2.145 -3.929 7.330 1.00 . A A . 9 VAL HG22 1 1
34 61108 1 1 9 VAL HG23 H 2.392 -2.853 5.955 1.00 . A A . 9 VAL HG23 1 1
34 61109 1 1 9 VAL N N 2.213 -1.275 9.403 1.00 . A A . 9 VAL N 1 1
34 61110 1 1 9 VAL O O -0.319 -0.136 9.527 1.00 . A A . 9 VAL O 1 1
34 61111 1 1 10 LEU C C -2.287 1.659 7.152 1.00 . A A . 10 LEU C 1 1
34 61112 1 1 10 LEU CA C -1.096 1.971 8.061 1.00 . A A . 10 LEU CA 1 1
34 61113 1 1 10 LEU CB C -0.584 3.391 7.808 1.00 . A A . 10 LEU CB 1 1
34 61114 1 1 10 LEU CD1 C -1.011 4.645 5.689 1.00 . A A . 10 LEU CD1 1 1
34 61115 1 1 10 LEU CD2 C 1.305 3.897 6.251 1.00 . A A . 10 LEU CD2 1 1
34 61116 1 1 10 LEU CG C -0.180 3.537 6.339 1.00 . A A . 10 LEU CG 1 1
34 61117 1 1 10 LEU H H 0.599 1.243 6.937 1.00 . A A . 10 LEU H 1 1
34 61118 1 1 10 LEU HA H -1.376 1.863 9.096 1.00 . A A . 10 LEU HA 1 1
34 61119 1 1 10 LEU HB2 H -1.365 4.101 8.039 1.00 . A A . 10 LEU HB2 1 1
34 61120 1 1 10 LEU HB3 H 0.273 3.582 8.438 1.00 . A A . 10 LEU HB3 1 1
34 61121 1 1 10 LEU HD11 H -0.983 5.528 6.310 1.00 . A A . 10 LEU HD11 1 1
34 61122 1 1 10 LEU HD12 H -0.604 4.876 4.715 1.00 . A A . 10 LEU HD12 1 1
34 61123 1 1 10 LEU HD13 H -2.033 4.313 5.582 1.00 . A A . 10 LEU HD13 1 1
34 61124 1 1 10 LEU HD21 H 1.870 3.259 6.914 1.00 . A A . 10 LEU HD21 1 1
34 61125 1 1 10 LEU HD22 H 1.650 3.760 5.237 1.00 . A A . 10 LEU HD22 1 1
34 61126 1 1 10 LEU HD23 H 1.442 4.928 6.542 1.00 . A A . 10 LEU HD23 1 1
34 61127 1 1 10 LEU HG H -0.355 2.605 5.823 1.00 . A A . 10 LEU HG 1 1
34 61128 1 1 10 LEU N N 0.055 1.079 7.738 1.00 . A A . 10 LEU N 1 1
34 61129 1 1 10 LEU O O -2.150 1.033 6.122 1.00 . A A . 10 LEU O 1 1
34 61130 1 1 11 VAL C C -5.270 3.155 6.237 1.00 . A A . 11 VAL C 1 1
34 61131 1 1 11 VAL CA C -4.653 1.829 6.679 1.00 . A A . 11 VAL CA 1 1
34 61132 1 1 11 VAL CB C -5.614 1.057 7.582 1.00 . A A . 11 VAL CB 1 1
34 61133 1 1 11 VAL CG1 C -6.947 0.847 6.860 1.00 . A A . 11 VAL CG1 1 1
34 61134 1 1 11 VAL CG2 C -5.003 -0.303 7.930 1.00 . A A . 11 VAL CG2 1 1
34 61135 1 1 11 VAL H H -3.548 2.601 8.358 1.00 . A A . 11 VAL H 1 1
34 61136 1 1 11 VAL HA H -4.387 1.230 5.822 1.00 . A A . 11 VAL HA 1 1
34 61137 1 1 11 VAL HB H -5.780 1.616 8.487 1.00 . A A . 11 VAL HB 1 1
34 61138 1 1 11 VAL HG11 H -6.771 0.747 5.800 1.00 . A A . 11 VAL HG11 1 1
34 61139 1 1 11 VAL HG12 H -7.421 -0.051 7.232 1.00 . A A . 11 VAL HG12 1 1
34 61140 1 1 11 VAL HG13 H -7.592 1.694 7.041 1.00 . A A . 11 VAL HG13 1 1
34 61141 1 1 11 VAL HG21 H -4.021 -0.381 7.485 1.00 . A A . 11 VAL HG21 1 1
34 61142 1 1 11 VAL HG22 H -4.920 -0.396 9.002 1.00 . A A . 11 VAL HG22 1 1
34 61143 1 1 11 VAL HG23 H -5.635 -1.091 7.547 1.00 . A A . 11 VAL HG23 1 1
34 61144 1 1 11 VAL N N -3.456 2.095 7.524 1.00 . A A . 11 VAL N 1 1
34 61145 1 1 11 VAL O O -5.168 4.154 6.920 1.00 . A A . 11 VAL O 1 1
34 61146 1 1 12 LEU C C -8.014 4.468 4.925 1.00 . A A . 12 LEU C 1 1
34 61147 1 1 12 LEU CA C -6.514 4.456 4.627 1.00 . A A . 12 LEU CA 1 1
34 61148 1 1 12 LEU CB C -6.267 4.489 3.114 1.00 . A A . 12 LEU CB 1 1
34 61149 1 1 12 LEU CD1 C -4.436 6.167 3.519 1.00 . A A . 12 LEU CD1 1 1
34 61150 1 1 12 LEU CD2 C -3.877 3.749 3.302 1.00 . A A . 12 LEU CD2 1 1
34 61151 1 1 12 LEU CG C -4.806 4.860 2.814 1.00 . A A . 12 LEU CG 1 1
34 61152 1 1 12 LEU H H -5.976 2.368 4.555 1.00 . A A . 12 LEU H 1 1
34 61153 1 1 12 LEU HA H -6.034 5.296 5.099 1.00 . A A . 12 LEU HA 1 1
34 61154 1 1 12 LEU HB2 H -6.479 3.515 2.697 1.00 . A A . 12 LEU HB2 1 1
34 61155 1 1 12 LEU HB3 H -6.921 5.220 2.661 1.00 . A A . 12 LEU HB3 1 1
34 61156 1 1 12 LEU HD11 H -5.328 6.638 3.901 1.00 . A A . 12 LEU HD11 1 1
34 61157 1 1 12 LEU HD12 H -3.763 5.953 4.337 1.00 . A A . 12 LEU HD12 1 1
34 61158 1 1 12 LEU HD13 H -3.950 6.829 2.817 1.00 . A A . 12 LEU HD13 1 1
34 61159 1 1 12 LEU HD21 H -4.384 2.798 3.234 1.00 . A A . 12 LEU HD21 1 1
34 61160 1 1 12 LEU HD22 H -2.990 3.730 2.688 1.00 . A A . 12 LEU HD22 1 1
34 61161 1 1 12 LEU HD23 H -3.600 3.939 4.329 1.00 . A A . 12 LEU HD23 1 1
34 61162 1 1 12 LEU HG H -4.683 4.984 1.748 1.00 . A A . 12 LEU HG 1 1
34 61163 1 1 12 LEU N N -5.905 3.181 5.099 1.00 . A A . 12 LEU N 1 1
34 61164 1 1 12 LEU O O -8.625 3.438 5.133 1.00 . A A . 12 LEU O 1 1
34 61165 1 1 13 ARG C C -10.714 6.824 4.404 1.00 . A A . 13 ARG C 1 1
34 61166 1 1 13 ARG CA C -10.073 5.707 5.230 1.00 . A A . 13 ARG CA 1 1
34 61167 1 1 13 ARG CB C -10.177 6.018 6.724 1.00 . A A . 13 ARG CB 1 1
34 61168 1 1 13 ARG CD C -10.752 4.667 8.748 1.00 . A A . 13 ARG CD 1 1
34 61169 1 1 13 ARG CG C -9.830 4.765 7.531 1.00 . A A . 13 ARG CG 1 1
34 61170 1 1 13 ARG CZ C -10.674 5.734 10.920 1.00 . A A . 13 ARG CZ 1 1
34 61171 1 1 13 ARG H H -8.100 6.446 4.775 1.00 . A A . 13 ARG H 1 1
34 61172 1 1 13 ARG HA H -10.547 4.764 5.018 1.00 . A A . 13 ARG HA 1 1
34 61173 1 1 13 ARG HB2 H -9.488 6.811 6.976 1.00 . A A . 13 ARG HB2 1 1
34 61174 1 1 13 ARG HB3 H -11.184 6.329 6.958 1.00 . A A . 13 ARG HB3 1 1
34 61175 1 1 13 ARG HD2 H -11.774 4.863 8.461 1.00 . A A . 13 ARG HD2 1 1
34 61176 1 1 13 ARG HD3 H -10.669 3.693 9.206 1.00 . A A . 13 ARG HD3 1 1
34 61177 1 1 13 ARG HE H -9.637 6.405 9.366 1.00 . A A . 13 ARG HE 1 1
34 61178 1 1 13 ARG HG2 H -9.960 3.890 6.909 1.00 . A A . 13 ARG HG2 1 1
34 61179 1 1 13 ARG HG3 H -8.804 4.821 7.862 1.00 . A A . 13 ARG HG3 1 1
34 61180 1 1 13 ARG HH11 H -12.615 5.634 10.440 1.00 . A A . 13 ARG HH11 1 1
34 61181 1 1 13 ARG HH12 H -12.266 5.693 12.136 1.00 . A A . 13 ARG HH12 1 1
34 61182 1 1 13 ARG HH21 H -8.829 5.835 11.691 1.00 . A A . 13 ARG HH21 1 1
34 61183 1 1 13 ARG HH22 H -10.123 5.807 12.843 1.00 . A A . 13 ARG HH22 1 1
34 61184 1 1 13 ARG N N -8.611 5.628 4.947 1.00 . A A . 13 ARG N 1 1
34 61185 1 1 13 ARG NE N -10.264 5.721 9.682 1.00 . A A . 13 ARG NE 1 1
34 61186 1 1 13 ARG NH1 N -11.951 5.684 11.186 1.00 . A A . 13 ARG NH1 1 1
34 61187 1 1 13 ARG NH2 N -9.808 5.797 11.894 1.00 . A A . 13 ARG NH2 1 1
34 61188 1 1 13 ARG O O -10.054 7.516 3.656 1.00 . A A . 13 ARG O 1 1
34 61189 1 1 14 LYS C C -12.007 9.416 3.949 1.00 . A A . 14 LYS C 1 1
34 61190 1 1 14 LYS CA C -12.694 8.061 3.751 1.00 . A A . 14 LYS CA 1 1
34 61191 1 1 14 LYS CB C -14.112 8.096 4.320 1.00 . A A . 14 LYS CB 1 1
34 61192 1 1 14 LYS CD C -15.265 5.982 4.987 1.00 . A A . 14 LYS CD 1 1
34 61193 1 1 14 LYS CE C -16.358 4.999 4.558 1.00 . A A . 14 LYS CE 1 1
34 61194 1 1 14 LYS CG C -14.898 6.887 3.808 1.00 . A A . 14 LYS CG 1 1
34 61195 1 1 14 LYS H H -12.513 6.424 5.137 1.00 . A A . 14 LYS H 1 1
34 61196 1 1 14 LYS HA H -12.725 7.802 2.706 1.00 . A A . 14 LYS HA 1 1
34 61197 1 1 14 LYS HB2 H -14.067 8.066 5.399 1.00 . A A . 14 LYS HB2 1 1
34 61198 1 1 14 LYS HB3 H -14.602 9.004 4.006 1.00 . A A . 14 LYS HB3 1 1
34 61199 1 1 14 LYS HD2 H -14.392 5.432 5.305 1.00 . A A . 14 LYS HD2 1 1
34 61200 1 1 14 LYS HD3 H -15.627 6.587 5.806 1.00 . A A . 14 LYS HD3 1 1
34 61201 1 1 14 LYS HE2 H -17.141 5.520 4.024 1.00 . A A . 14 LYS HE2 1 1
34 61202 1 1 14 LYS HE3 H -15.939 4.216 3.946 1.00 . A A . 14 LYS HE3 1 1
34 61203 1 1 14 LYS HG2 H -15.800 7.224 3.320 1.00 . A A . 14 LYS HG2 1 1
34 61204 1 1 14 LYS HG3 H -14.292 6.334 3.106 1.00 . A A . 14 LYS HG3 1 1
34 61205 1 1 14 LYS HZ1 H -17.257 5.193 6.426 1.00 . A A . 14 LYS HZ1 1 1
34 61206 1 1 14 LYS HZ2 H -17.644 3.749 5.616 1.00 . A A . 14 LYS HZ2 1 1
34 61207 1 1 14 LYS HZ3 H -16.116 3.940 6.335 1.00 . A A . 14 LYS HZ3 1 1
34 61208 1 1 14 LYS N N -12.000 6.998 4.531 1.00 . A A . 14 LYS N 1 1
34 61209 1 1 14 LYS NZ N -16.883 4.427 5.829 1.00 . A A . 14 LYS NZ 1 1
34 61210 1 1 14 LYS O O -11.929 10.219 3.041 1.00 . A A . 14 LYS O 1 1
34 61211 1 1 15 SER C C -9.369 10.812 5.704 1.00 . A A . 15 SER C 1 1
34 61212 1 1 15 SER CA C -10.858 10.996 5.382 1.00 . A A . 15 SER CA 1 1
34 61213 1 1 15 SER CB C -11.591 11.566 6.591 1.00 . A A . 15 SER CB 1 1
34 61214 1 1 15 SER H H -11.603 9.031 5.854 1.00 . A A . 15 SER H 1 1
34 61215 1 1 15 SER HA H -10.983 11.651 4.535 1.00 . A A . 15 SER HA 1 1
34 61216 1 1 15 SER HB2 H -11.838 10.763 7.270 1.00 . A A . 15 SER HB2 1 1
34 61217 1 1 15 SER HB3 H -10.956 12.278 7.093 1.00 . A A . 15 SER HB3 1 1
34 61218 1 1 15 SER HG H -13.472 11.544 6.095 1.00 . A A . 15 SER HG 1 1
34 61219 1 1 15 SER N N -11.522 9.684 5.130 1.00 . A A . 15 SER N 1 1
34 61220 1 1 15 SER O O -8.694 11.747 6.085 1.00 . A A . 15 SER O 1 1
34 61221 1 1 15 SER OG O -12.783 12.210 6.165 1.00 . A A . 15 SER OG 1 1
34 61222 1 1 16 ASN C C -6.626 8.998 4.613 1.00 . A A . 16 ASN C 1 1
34 61223 1 1 16 ASN CA C -7.404 9.409 5.870 1.00 . A A . 16 ASN CA 1 1
34 61224 1 1 16 ASN CB C -7.384 8.284 6.902 1.00 . A A . 16 ASN CB 1 1
34 61225 1 1 16 ASN CG C -5.962 8.108 7.436 1.00 . A A . 16 ASN CG 1 1
34 61226 1 1 16 ASN H H -9.403 8.876 5.256 1.00 . A A . 16 ASN H 1 1
34 61227 1 1 16 ASN HA H -6.978 10.303 6.297 1.00 . A A . 16 ASN HA 1 1
34 61228 1 1 16 ASN HB2 H -8.048 8.531 7.718 1.00 . A A . 16 ASN HB2 1 1
34 61229 1 1 16 ASN HB3 H -7.710 7.365 6.438 1.00 . A A . 16 ASN HB3 1 1
34 61230 1 1 16 ASN HD21 H -6.223 6.197 7.907 1.00 . A A . 16 ASN HD21 1 1
34 61231 1 1 16 ASN HD22 H -4.683 6.824 8.246 1.00 . A A . 16 ASN HD22 1 1
34 61232 1 1 16 ASN N N -8.849 9.624 5.560 1.00 . A A . 16 ASN N 1 1
34 61233 1 1 16 ASN ND2 N -5.591 6.946 7.901 1.00 . A A . 16 ASN ND2 1 1
34 61234 1 1 16 ASN O O -5.435 8.762 4.666 1.00 . A A . 16 ASN O 1 1
34 61235 1 1 16 ASN OD1 O -5.179 9.036 7.429 1.00 . A A . 16 ASN OD1 1 1
34 61236 1 1 17 PHE C C -5.517 9.573 1.871 1.00 . A A . 17 PHE C 1 1
34 61237 1 1 17 PHE CA C -6.555 8.511 2.243 1.00 . A A . 17 PHE CA 1 1
34 61238 1 1 17 PHE CB C -7.634 8.416 1.162 1.00 . A A . 17 PHE CB 1 1
34 61239 1 1 17 PHE CD1 C -5.870 7.289 -0.245 1.00 . A A . 17 PHE CD1 1 1
34 61240 1 1 17 PHE CD2 C -7.538 8.653 -1.362 1.00 . A A . 17 PHE CD2 1 1
34 61241 1 1 17 PHE CE1 C -5.278 7.006 -1.481 1.00 . A A . 17 PHE CE1 1 1
34 61242 1 1 17 PHE CE2 C -6.945 8.368 -2.596 1.00 . A A . 17 PHE CE2 1 1
34 61243 1 1 17 PHE CG C -7.001 8.113 -0.182 1.00 . A A . 17 PHE CG 1 1
34 61244 1 1 17 PHE CZ C -5.846 7.558 -2.675 1.00 . A A . 17 PHE CZ 1 1
34 61245 1 1 17 PHE H H -8.238 9.101 3.450 1.00 . A A . 17 PHE H 1 1
34 61246 1 1 17 PHE HA H -6.082 7.552 2.374 1.00 . A A . 17 PHE HA 1 1
34 61247 1 1 17 PHE HB2 H -8.325 7.630 1.418 1.00 . A A . 17 PHE HB2 1 1
34 61248 1 1 17 PHE HB3 H -8.165 9.354 1.104 1.00 . A A . 17 PHE HB3 1 1
34 61249 1 1 17 PHE HD1 H -5.456 6.872 0.661 1.00 . A A . 17 PHE HD1 1 1
34 61250 1 1 17 PHE HD2 H -8.410 9.288 -1.316 1.00 . A A . 17 PHE HD2 1 1
34 61251 1 1 17 PHE HE1 H -4.406 6.370 -1.529 1.00 . A A . 17 PHE HE1 1 1
34 61252 1 1 17 PHE HE2 H -7.360 8.783 -3.504 1.00 . A A . 17 PHE HE2 1 1
34 61253 1 1 17 PHE HZ H -5.403 7.345 -3.636 1.00 . A A . 17 PHE HZ 1 1
34 61254 1 1 17 PHE N N -7.279 8.908 3.484 1.00 . A A . 17 PHE N 1 1
34 61255 1 1 17 PHE O O -4.327 9.351 1.962 1.00 . A A . 17 PHE O 1 1
34 61256 1 1 18 ALA C C -4.089 12.131 2.264 1.00 . A A . 18 ALA C 1 1
34 61257 1 1 18 ALA CA C -5.006 11.804 1.079 1.00 . A A . 18 ALA CA 1 1
34 61258 1 1 18 ALA CB C -5.882 13.009 0.734 1.00 . A A . 18 ALA CB 1 1
34 61259 1 1 18 ALA H H -6.930 10.880 1.392 1.00 . A A . 18 ALA H 1 1
34 61260 1 1 18 ALA HA H -4.424 11.511 0.220 1.00 . A A . 18 ALA HA 1 1
34 61261 1 1 18 ALA HB1 H -6.646 13.126 1.488 1.00 . A A . 18 ALA HB1 1 1
34 61262 1 1 18 ALA HB2 H -5.271 13.899 0.699 1.00 . A A . 18 ALA HB2 1 1
34 61263 1 1 18 ALA HB3 H -6.346 12.853 -0.229 1.00 . A A . 18 ALA HB3 1 1
34 61264 1 1 18 ALA N N -5.964 10.724 1.455 1.00 . A A . 18 ALA N 1 1
34 61265 1 1 18 ALA O O -3.031 12.705 2.102 1.00 . A A . 18 ALA O 1 1
34 61266 1 1 19 GLU C C -2.333 11.287 4.576 1.00 . A A . 19 GLU C 1 1
34 61267 1 1 19 GLU CA C -3.651 12.059 4.648 1.00 . A A . 19 GLU CA 1 1
34 61268 1 1 19 GLU CB C -4.483 11.573 5.832 1.00 . A A . 19 GLU CB 1 1
34 61269 1 1 19 GLU CD C -4.466 13.279 7.657 1.00 . A A . 19 GLU CD 1 1
34 61270 1 1 19 GLU CG C -3.811 11.997 7.138 1.00 . A A . 19 GLU CG 1 1
34 61271 1 1 19 GLU H H -5.349 11.311 3.560 1.00 . A A . 19 GLU H 1 1
34 61272 1 1 19 GLU HA H -3.468 13.117 4.735 1.00 . A A . 19 GLU HA 1 1
34 61273 1 1 19 GLU HB2 H -5.471 12.004 5.777 1.00 . A A . 19 GLU HB2 1 1
34 61274 1 1 19 GLU HB3 H -4.561 10.496 5.798 1.00 . A A . 19 GLU HB3 1 1
34 61275 1 1 19 GLU HG2 H -3.922 11.212 7.872 1.00 . A A . 19 GLU HG2 1 1
34 61276 1 1 19 GLU HG3 H -2.762 12.178 6.960 1.00 . A A . 19 GLU HG3 1 1
34 61277 1 1 19 GLU N N -4.491 11.770 3.452 1.00 . A A . 19 GLU N 1 1
34 61278 1 1 19 GLU O O -1.262 11.862 4.598 1.00 . A A . 19 GLU O 1 1
34 61279 1 1 19 GLU OE1 O -5.670 13.268 7.853 1.00 . A A . 19 GLU OE1 1 1
34 61280 1 1 19 GLU OE2 O -3.753 14.250 7.847 1.00 . A A . 19 GLU OE2 1 1
34 61281 1 1 20 ALA C C -0.271 9.648 3.273 1.00 . A A . 20 ALA C 1 1
34 61282 1 1 20 ALA CA C -1.152 9.177 4.433 1.00 . A A . 20 ALA CA 1 1
34 61283 1 1 20 ALA CB C -1.625 7.742 4.204 1.00 . A A . 20 ALA CB 1 1
34 61284 1 1 20 ALA H H -3.276 9.542 4.485 1.00 . A A . 20 ALA H 1 1
34 61285 1 1 20 ALA HA H -0.614 9.244 5.363 1.00 . A A . 20 ALA HA 1 1
34 61286 1 1 20 ALA HB1 H -2.675 7.668 4.440 1.00 . A A . 20 ALA HB1 1 1
34 61287 1 1 20 ALA HB2 H -1.467 7.471 3.171 1.00 . A A . 20 ALA HB2 1 1
34 61288 1 1 20 ALA HB3 H -1.065 7.073 4.842 1.00 . A A . 20 ALA HB3 1 1
34 61289 1 1 20 ALA N N -2.402 9.986 4.497 1.00 . A A . 20 ALA N 1 1
34 61290 1 1 20 ALA O O 0.940 9.603 3.343 1.00 . A A . 20 ALA O 1 1
34 61291 1 1 21 LEU C C 0.487 11.972 1.313 1.00 . A A . 21 LEU C 1 1
34 61292 1 1 21 LEU CA C -0.070 10.573 1.043 1.00 . A A . 21 LEU CA 1 1
34 61293 1 1 21 LEU CB C -1.057 10.605 -0.120 1.00 . A A . 21 LEU CB 1 1
34 61294 1 1 21 LEU CD1 C -2.602 9.232 -1.523 1.00 . A A . 21 LEU CD1 1 1
34 61295 1 1 21 LEU CD2 C -0.498 8.223 -0.636 1.00 . A A . 21 LEU CD2 1 1
34 61296 1 1 21 LEU CG C -1.634 9.204 -0.340 1.00 . A A . 21 LEU CG 1 1
34 61297 1 1 21 LEU H H -1.849 10.128 2.172 1.00 . A A . 21 LEU H 1 1
34 61298 1 1 21 LEU HA H 0.728 9.885 0.830 1.00 . A A . 21 LEU HA 1 1
34 61299 1 1 21 LEU HB2 H -1.860 11.291 0.108 1.00 . A A . 21 LEU HB2 1 1
34 61300 1 1 21 LEU HB3 H -0.550 10.931 -1.014 1.00 . A A . 21 LEU HB3 1 1
34 61301 1 1 21 LEU HD11 H -2.363 10.066 -2.165 1.00 . A A . 21 LEU HD11 1 1
34 61302 1 1 21 LEU HD12 H -2.514 8.311 -2.080 1.00 . A A . 21 LEU HD12 1 1
34 61303 1 1 21 LEU HD13 H -3.612 9.337 -1.157 1.00 . A A . 21 LEU HD13 1 1
34 61304 1 1 21 LEU HD21 H 0.223 8.693 -1.288 1.00 . A A . 21 LEU HD21 1 1
34 61305 1 1 21 LEU HD22 H -0.019 7.940 0.289 1.00 . A A . 21 LEU HD22 1 1
34 61306 1 1 21 LEU HD23 H -0.900 7.344 -1.118 1.00 . A A . 21 LEU HD23 1 1
34 61307 1 1 21 LEU HG H -2.159 8.889 0.548 1.00 . A A . 21 LEU HG 1 1
34 61308 1 1 21 LEU N N -0.871 10.100 2.208 1.00 . A A . 21 LEU N 1 1
34 61309 1 1 21 LEU O O 1.642 12.252 1.062 1.00 . A A . 21 LEU O 1 1
34 61310 1 1 22 ALA C C 1.246 14.219 3.169 1.00 . A A . 22 ALA C 1 1
34 61311 1 1 22 ALA CA C 0.142 14.234 2.105 1.00 . A A . 22 ALA CA 1 1
34 61312 1 1 22 ALA CB C -1.092 14.970 2.626 1.00 . A A . 22 ALA CB 1 1
34 61313 1 1 22 ALA H H -1.255 12.596 2.009 1.00 . A A . 22 ALA H 1 1
34 61314 1 1 22 ALA HA H 0.497 14.705 1.202 1.00 . A A . 22 ALA HA 1 1
34 61315 1 1 22 ALA HB1 H -1.547 14.394 3.418 1.00 . A A . 22 ALA HB1 1 1
34 61316 1 1 22 ALA HB2 H -0.799 15.937 3.008 1.00 . A A . 22 ALA HB2 1 1
34 61317 1 1 22 ALA HB3 H -1.801 15.100 1.822 1.00 . A A . 22 ALA HB3 1 1
34 61318 1 1 22 ALA N N -0.329 12.848 1.818 1.00 . A A . 22 ALA N 1 1
34 61319 1 1 22 ALA O O 1.968 15.182 3.338 1.00 . A A . 22 ALA O 1 1
34 61320 1 1 23 ALA C C 3.797 12.737 4.325 1.00 . A A . 23 ALA C 1 1
34 61321 1 1 23 ALA CA C 2.437 13.076 4.943 1.00 . A A . 23 ALA CA 1 1
34 61322 1 1 23 ALA CB C 1.985 11.963 5.889 1.00 . A A . 23 ALA CB 1 1
34 61323 1 1 23 ALA H H 0.789 12.372 3.745 1.00 . A A . 23 ALA H 1 1
34 61324 1 1 23 ALA HA H 2.489 14.012 5.477 1.00 . A A . 23 ALA HA 1 1
34 61325 1 1 23 ALA HB1 H 1.857 11.046 5.332 1.00 . A A . 23 ALA HB1 1 1
34 61326 1 1 23 ALA HB2 H 2.732 11.817 6.655 1.00 . A A . 23 ALA HB2 1 1
34 61327 1 1 23 ALA HB3 H 1.049 12.239 6.349 1.00 . A A . 23 ALA HB3 1 1
34 61328 1 1 23 ALA N N 1.381 13.139 3.891 1.00 . A A . 23 ALA N 1 1
34 61329 1 1 23 ALA O O 4.689 13.561 4.274 1.00 . A A . 23 ALA O 1 1
34 61330 1 1 24 HIS C C 5.228 11.297 1.731 1.00 . A A . 24 HIS C 1 1
34 61331 1 1 24 HIS CA C 5.272 11.136 3.254 1.00 . A A . 24 HIS CA 1 1
34 61332 1 1 24 HIS CB C 5.455 9.666 3.632 1.00 . A A . 24 HIS CB 1 1
34 61333 1 1 24 HIS CD2 C 7.167 8.532 5.272 1.00 . A A . 24 HIS CD2 1 1
34 61334 1 1 24 HIS CE1 C 7.467 10.203 6.619 1.00 . A A . 24 HIS CE1 1 1
34 61335 1 1 24 HIS CG C 6.384 9.561 4.810 1.00 . A A . 24 HIS CG 1 1
34 61336 1 1 24 HIS H H 3.237 10.876 3.916 1.00 . A A . 24 HIS H 1 1
34 61337 1 1 24 HIS HA H 6.074 11.725 3.673 1.00 . A A . 24 HIS HA 1 1
34 61338 1 1 24 HIS HB2 H 4.496 9.240 3.892 1.00 . A A . 24 HIS HB2 1 1
34 61339 1 1 24 HIS HB3 H 5.873 9.128 2.795 1.00 . A A . 24 HIS HB3 1 1
34 61340 1 1 24 HIS HD1 H 6.176 11.502 5.632 1.00 . A A . 24 HIS HD1 1 1
34 61341 1 1 24 HIS HD2 H 7.242 7.555 4.817 1.00 . A A . 24 HIS HD2 1 1
34 61342 1 1 24 HIS HE1 H 7.816 10.816 7.436 1.00 . A A . 24 HIS HE1 1 1
34 61343 1 1 24 HIS N N 3.966 11.528 3.861 1.00 . A A . 24 HIS N 1 1
34 61344 1 1 24 HIS ND1 N 6.591 10.616 5.685 1.00 . A A . 24 HIS ND1 1 1
34 61345 1 1 24 HIS NE2 N 7.851 8.940 6.414 1.00 . A A . 24 HIS NE2 1 1
34 61346 1 1 24 HIS O O 4.354 11.946 1.191 1.00 . A A . 24 HIS O 1 1
34 61347 1 1 25 LYS C C 5.846 9.470 -1.088 1.00 . A A . 25 LYS C 1 1
34 61348 1 1 25 LYS CA C 6.178 10.823 -0.451 1.00 . A A . 25 LYS CA 1 1
34 61349 1 1 25 LYS CB C 7.605 11.246 -0.802 1.00 . A A . 25 LYS CB 1 1
34 61350 1 1 25 LYS CD C 9.171 13.187 -0.669 1.00 . A A . 25 LYS CD 1 1
34 61351 1 1 25 LYS CE C 9.891 12.889 -1.986 1.00 . A A . 25 LYS CE 1 1
34 61352 1 1 25 LYS CG C 7.703 12.772 -0.787 1.00 . A A . 25 LYS CG 1 1
34 61353 1 1 25 LYS H H 6.859 10.189 1.494 1.00 . A A . 25 LYS H 1 1
34 61354 1 1 25 LYS HA H 5.478 11.576 -0.778 1.00 . A A . 25 LYS HA 1 1
34 61355 1 1 25 LYS HB2 H 8.292 10.833 -0.079 1.00 . A A . 25 LYS HB2 1 1
34 61356 1 1 25 LYS HB3 H 7.855 10.880 -1.787 1.00 . A A . 25 LYS HB3 1 1
34 61357 1 1 25 LYS HD2 H 9.231 14.245 -0.457 1.00 . A A . 25 LYS HD2 1 1
34 61358 1 1 25 LYS HD3 H 9.640 12.632 0.129 1.00 . A A . 25 LYS HD3 1 1
34 61359 1 1 25 LYS HE2 H 10.459 11.972 -1.904 1.00 . A A . 25 LYS HE2 1 1
34 61360 1 1 25 LYS HE3 H 9.181 12.822 -2.796 1.00 . A A . 25 LYS HE3 1 1
34 61361 1 1 25 LYS HG2 H 7.289 13.170 -1.701 1.00 . A A . 25 LYS HG2 1 1
34 61362 1 1 25 LYS HG3 H 7.151 13.160 0.057 1.00 . A A . 25 LYS HG3 1 1
34 61363 1 1 25 LYS HZ1 H 11.242 14.312 -1.295 1.00 . A A . 25 LYS HZ1 1 1
34 61364 1 1 25 LYS HZ2 H 11.537 13.792 -2.885 1.00 . A A . 25 LYS HZ2 1 1
34 61365 1 1 25 LYS HZ3 H 10.254 14.854 -2.565 1.00 . A A . 25 LYS HZ3 1 1
34 61366 1 1 25 LYS N N 6.164 10.708 1.037 1.00 . A A . 25 LYS N 1 1
34 61367 1 1 25 LYS NZ N 10.800 14.049 -2.199 1.00 . A A . 25 LYS NZ 1 1
34 61368 1 1 25 LYS O O 4.884 9.336 -1.818 1.00 . A A . 25 LYS O 1 1
34 61369 1 1 26 TYR C C 5.388 6.365 -0.478 1.00 . A A . 26 TYR C 1 1
34 61370 1 1 26 TYR CA C 6.352 7.120 -1.391 1.00 . A A . 26 TYR CA 1 1
34 61371 1 1 26 TYR CB C 7.710 6.410 -1.448 1.00 . A A . 26 TYR CB 1 1
34 61372 1 1 26 TYR CD1 C 8.340 8.014 -3.303 1.00 . A A . 26 TYR CD1 1 1
34 61373 1 1 26 TYR CD2 C 10.049 7.308 -1.733 1.00 . A A . 26 TYR CD2 1 1
34 61374 1 1 26 TYR CE1 C 9.283 8.801 -3.976 1.00 . A A . 26 TYR CE1 1 1
34 61375 1 1 26 TYR CE2 C 10.992 8.096 -2.407 1.00 . A A . 26 TYR CE2 1 1
34 61376 1 1 26 TYR CG C 8.723 7.267 -2.180 1.00 . A A . 26 TYR CG 1 1
34 61377 1 1 26 TYR CZ C 10.608 8.842 -3.529 1.00 . A A . 26 TYR CZ 1 1
34 61378 1 1 26 TYR H H 7.393 8.588 -0.213 1.00 . A A . 26 TYR H 1 1
34 61379 1 1 26 TYR HA H 5.940 7.214 -2.383 1.00 . A A . 26 TYR HA 1 1
34 61380 1 1 26 TYR HB2 H 8.057 6.225 -0.443 1.00 . A A . 26 TYR HB2 1 1
34 61381 1 1 26 TYR HB3 H 7.598 5.469 -1.967 1.00 . A A . 26 TYR HB3 1 1
34 61382 1 1 26 TYR HD1 H 7.317 7.983 -3.649 1.00 . A A . 26 TYR HD1 1 1
34 61383 1 1 26 TYR HD2 H 10.346 6.733 -0.869 1.00 . A A . 26 TYR HD2 1 1
34 61384 1 1 26 TYR HE1 H 8.987 9.377 -4.840 1.00 . A A . 26 TYR HE1 1 1
34 61385 1 1 26 TYR HE2 H 12.014 8.126 -2.062 1.00 . A A . 26 TYR HE2 1 1
34 61386 1 1 26 TYR HH H 11.090 10.392 -4.536 1.00 . A A . 26 TYR HH 1 1
34 61387 1 1 26 TYR N N 6.630 8.463 -0.810 1.00 . A A . 26 TYR N 1 1
34 61388 1 1 26 TYR O O 5.781 5.792 0.518 1.00 . A A . 26 TYR O 1 1
34 61389 1 1 26 TYR OH O 11.539 9.617 -4.192 1.00 . A A . 26 TYR OH 1 1
34 61390 1 1 27 LEU C C 2.495 4.511 -0.695 1.00 . A A . 27 LEU C 1 1
34 61391 1 1 27 LEU CA C 3.137 5.671 0.062 1.00 . A A . 27 LEU CA 1 1
34 61392 1 1 27 LEU CB C 2.091 6.734 0.394 1.00 . A A . 27 LEU CB 1 1
34 61393 1 1 27 LEU CD1 C 2.812 6.693 2.791 1.00 . A A . 27 LEU CD1 1 1
34 61394 1 1 27 LEU CD2 C 3.867 8.292 1.185 1.00 . A A . 27 LEU CD2 1 1
34 61395 1 1 27 LEU CG C 2.569 7.585 1.571 1.00 . A A . 27 LEU CG 1 1
34 61396 1 1 27 LEU H H 3.828 6.852 -1.601 1.00 . A A . 27 LEU H 1 1
34 61397 1 1 27 LEU HA H 3.607 5.320 0.966 1.00 . A A . 27 LEU HA 1 1
34 61398 1 1 27 LEU HB2 H 1.947 7.371 -0.467 1.00 . A A . 27 LEU HB2 1 1
34 61399 1 1 27 LEU HB3 H 1.158 6.255 0.649 1.00 . A A . 27 LEU HB3 1 1
34 61400 1 1 27 LEU HD11 H 2.098 5.882 2.791 1.00 . A A . 27 LEU HD11 1 1
34 61401 1 1 27 LEU HD12 H 3.813 6.292 2.751 1.00 . A A . 27 LEU HD12 1 1
34 61402 1 1 27 LEU HD13 H 2.693 7.276 3.693 1.00 . A A . 27 LEU HD13 1 1
34 61403 1 1 27 LEU HD21 H 3.883 8.455 0.116 1.00 . A A . 27 LEU HD21 1 1
34 61404 1 1 27 LEU HD22 H 3.927 9.240 1.695 1.00 . A A . 27 LEU HD22 1 1
34 61405 1 1 27 LEU HD23 H 4.710 7.677 1.466 1.00 . A A . 27 LEU HD23 1 1
34 61406 1 1 27 LEU HG H 1.816 8.321 1.808 1.00 . A A . 27 LEU HG 1 1
34 61407 1 1 27 LEU N N 4.126 6.374 -0.800 1.00 . A A . 27 LEU N 1 1
34 61408 1 1 27 LEU O O 2.023 4.663 -1.805 1.00 . A A . 27 LEU O 1 1
34 61409 1 1 28 LEU C C 0.453 1.930 -0.197 1.00 . A A . 28 LEU C 1 1
34 61410 1 1 28 LEU CA C 1.845 2.183 -0.777 1.00 . A A . 28 LEU CA 1 1
34 61411 1 1 28 LEU CB C 2.780 1.010 -0.478 1.00 . A A . 28 LEU CB 1 1
34 61412 1 1 28 LEU CD1 C 1.657 -0.361 -2.237 1.00 . A A . 28 LEU CD1 1 1
34 61413 1 1 28 LEU CD2 C 3.603 1.086 -2.838 1.00 . A A . 28 LEU CD2 1 1
34 61414 1 1 28 LEU CG C 2.998 0.192 -1.753 1.00 . A A . 28 LEU CG 1 1
34 61415 1 1 28 LEU H H 2.848 3.254 0.798 1.00 . A A . 28 LEU H 1 1
34 61416 1 1 28 LEU HA H 1.786 2.350 -1.840 1.00 . A A . 28 LEU HA 1 1
34 61417 1 1 28 LEU HB2 H 3.730 1.386 -0.126 1.00 . A A . 28 LEU HB2 1 1
34 61418 1 1 28 LEU HB3 H 2.338 0.382 0.282 1.00 . A A . 28 LEU HB3 1 1
34 61419 1 1 28 LEU HD11 H 0.975 -0.436 -1.402 1.00 . A A . 28 LEU HD11 1 1
34 61420 1 1 28 LEU HD12 H 1.241 0.301 -2.982 1.00 . A A . 28 LEU HD12 1 1
34 61421 1 1 28 LEU HD13 H 1.806 -1.340 -2.668 1.00 . A A . 28 LEU HD13 1 1
34 61422 1 1 28 LEU HD21 H 3.774 2.074 -2.437 1.00 . A A . 28 LEU HD21 1 1
34 61423 1 1 28 LEU HD22 H 4.540 0.664 -3.171 1.00 . A A . 28 LEU HD22 1 1
34 61424 1 1 28 LEU HD23 H 2.921 1.150 -3.674 1.00 . A A . 28 LEU HD23 1 1
34 61425 1 1 28 LEU HG H 3.670 -0.627 -1.545 1.00 . A A . 28 LEU HG 1 1
34 61426 1 1 28 LEU N N 2.466 3.354 -0.099 1.00 . A A . 28 LEU N 1 1
34 61427 1 1 28 LEU O O 0.204 2.166 0.968 1.00 . A A . 28 LEU O 1 1
34 61428 1 1 29 VAL C C -2.431 -0.025 -1.186 1.00 . A A . 29 VAL C 1 1
34 61429 1 1 29 VAL CA C -1.835 1.197 -0.487 1.00 . A A . 29 VAL CA 1 1
34 61430 1 1 29 VAL CB C -2.632 2.457 -0.831 1.00 . A A . 29 VAL CB 1 1
34 61431 1 1 29 VAL CG1 C -4.037 2.347 -0.236 1.00 . A A . 29 VAL CG1 1 1
34 61432 1 1 29 VAL CG2 C -1.928 3.686 -0.250 1.00 . A A . 29 VAL CG2 1 1
34 61433 1 1 29 VAL H H -0.243 1.277 -1.937 1.00 . A A . 29 VAL H 1 1
34 61434 1 1 29 VAL HA H -1.819 1.053 0.582 1.00 . A A . 29 VAL HA 1 1
34 61435 1 1 29 VAL HB H -2.703 2.557 -1.904 1.00 . A A . 29 VAL HB 1 1
34 61436 1 1 29 VAL HG11 H -3.981 1.878 0.735 1.00 . A A . 29 VAL HG11 1 1
34 61437 1 1 29 VAL HG12 H -4.464 3.334 -0.134 1.00 . A A . 29 VAL HG12 1 1
34 61438 1 1 29 VAL HG13 H -4.658 1.752 -0.888 1.00 . A A . 29 VAL HG13 1 1
34 61439 1 1 29 VAL HG21 H -1.752 3.536 0.805 1.00 . A A . 29 VAL HG21 1 1
34 61440 1 1 29 VAL HG22 H -0.984 3.833 -0.756 1.00 . A A . 29 VAL HG22 1 1
34 61441 1 1 29 VAL HG23 H -2.550 4.558 -0.391 1.00 . A A . 29 VAL HG23 1 1
34 61442 1 1 29 VAL N N -0.460 1.458 -0.999 1.00 . A A . 29 VAL N 1 1
34 61443 1 1 29 VAL O O -2.521 -0.077 -2.397 1.00 . A A . 29 VAL O 1 1
34 61444 1 1 30 GLU C C -4.919 -2.323 -0.764 1.00 . A A . 30 GLU C 1 1
34 61445 1 1 30 GLU CA C -3.421 -2.230 -1.065 1.00 . A A . 30 GLU CA 1 1
34 61446 1 1 30 GLU CB C -2.674 -3.405 -0.436 1.00 . A A . 30 GLU CB 1 1
34 61447 1 1 30 GLU CD C -2.376 -5.888 -0.556 1.00 . A A . 30 GLU CD 1 1
34 61448 1 1 30 GLU CG C -2.854 -4.646 -1.313 1.00 . A A . 30 GLU CG 1 1
34 61449 1 1 30 GLU H H -2.753 -0.954 0.541 1.00 . A A . 30 GLU H 1 1
34 61450 1 1 30 GLU HA H -3.253 -2.217 -2.131 1.00 . A A . 30 GLU HA 1 1
34 61451 1 1 30 GLU HB2 H -1.623 -3.165 -0.361 1.00 . A A . 30 GLU HB2 1 1
34 61452 1 1 30 GLU HB3 H -3.070 -3.599 0.550 1.00 . A A . 30 GLU HB3 1 1
34 61453 1 1 30 GLU HG2 H -3.898 -4.758 -1.565 1.00 . A A . 30 GLU HG2 1 1
34 61454 1 1 30 GLU HG3 H -2.276 -4.532 -2.218 1.00 . A A . 30 GLU HG3 1 1
34 61455 1 1 30 GLU N N -2.837 -1.013 -0.435 1.00 . A A . 30 GLU N 1 1
34 61456 1 1 30 GLU O O -5.357 -2.081 0.342 1.00 . A A . 30 GLU O 1 1
34 61457 1 1 30 GLU OE1 O -1.692 -5.726 0.442 1.00 . A A . 30 GLU OE1 1 1
34 61458 1 1 30 GLU OE2 O -2.704 -6.981 -0.987 1.00 . A A . 30 GLU OE2 1 1
34 61459 1 1 31 PHE C C -7.594 -4.260 -1.536 1.00 . A A . 31 PHE C 1 1
34 61460 1 1 31 PHE CA C -7.173 -2.788 -1.525 1.00 . A A . 31 PHE CA 1 1
34 61461 1 1 31 PHE CB C -7.795 -2.051 -2.709 1.00 . A A . 31 PHE CB 1 1
34 61462 1 1 31 PHE CD1 C -6.525 0.126 -2.711 1.00 . A A . 31 PHE CD1 1 1
34 61463 1 1 31 PHE CD2 C -8.851 0.132 -2.025 1.00 . A A . 31 PHE CD2 1 1
34 61464 1 1 31 PHE CE1 C -6.457 1.508 -2.493 1.00 . A A . 31 PHE CE1 1 1
34 61465 1 1 31 PHE CE2 C -8.783 1.514 -1.808 1.00 . A A . 31 PHE CE2 1 1
34 61466 1 1 31 PHE CG C -7.722 -0.561 -2.477 1.00 . A A . 31 PHE CG 1 1
34 61467 1 1 31 PHE CZ C -7.588 2.204 -2.053 1.00 . A A . 31 PHE CZ 1 1
34 61468 1 1 31 PHE H H -5.329 -2.866 -2.628 1.00 . A A . 31 PHE H 1 1
34 61469 1 1 31 PHE HA H -7.459 -2.315 -0.600 1.00 . A A . 31 PHE HA 1 1
34 61470 1 1 31 PHE HB2 H -7.253 -2.301 -3.609 1.00 . A A . 31 PHE HB2 1 1
34 61471 1 1 31 PHE HB3 H -8.825 -2.350 -2.817 1.00 . A A . 31 PHE HB3 1 1
34 61472 1 1 31 PHE HD1 H -5.654 -0.409 -3.059 1.00 . A A . 31 PHE HD1 1 1
34 61473 1 1 31 PHE HD2 H -9.774 -0.398 -1.845 1.00 . A A . 31 PHE HD2 1 1
34 61474 1 1 31 PHE HE1 H -5.534 2.037 -2.674 1.00 . A A . 31 PHE HE1 1 1
34 61475 1 1 31 PHE HE2 H -9.654 2.049 -1.459 1.00 . A A . 31 PHE HE2 1 1
34 61476 1 1 31 PHE HZ H -7.537 3.270 -1.889 1.00 . A A . 31 PHE HZ 1 1
34 61477 1 1 31 PHE N N -5.705 -2.675 -1.744 1.00 . A A . 31 PHE N 1 1
34 61478 1 1 31 PHE O O -7.533 -4.921 -2.554 1.00 . A A . 31 PHE O 1 1
34 61479 1 1 32 TYR C C -9.651 -6.408 0.527 1.00 . A A . 32 TYR C 1 1
34 61480 1 1 32 TYR CA C -8.440 -6.219 -0.393 1.00 . A A . 32 TYR CA 1 1
34 61481 1 1 32 TYR CB C -7.221 -6.984 0.136 1.00 . A A . 32 TYR CB 1 1
34 61482 1 1 32 TYR CD1 C -7.744 -7.218 2.595 1.00 . A A . 32 TYR CD1 1 1
34 61483 1 1 32 TYR CD2 C -5.965 -5.718 1.916 1.00 . A A . 32 TYR CD2 1 1
34 61484 1 1 32 TYR CE1 C -7.510 -6.887 3.936 1.00 . A A . 32 TYR CE1 1 1
34 61485 1 1 32 TYR CE2 C -5.730 -5.388 3.253 1.00 . A A . 32 TYR CE2 1 1
34 61486 1 1 32 TYR CG C -6.972 -6.632 1.586 1.00 . A A . 32 TYR CG 1 1
34 61487 1 1 32 TYR CZ C -6.522 -5.987 4.272 1.00 . A A . 32 TYR CZ 1 1
34 61488 1 1 32 TYR H H -8.067 -4.239 0.399 1.00 . A A . 32 TYR H 1 1
34 61489 1 1 32 TYR HA H -8.675 -6.555 -1.391 1.00 . A A . 32 TYR HA 1 1
34 61490 1 1 32 TYR HB2 H -7.401 -8.046 0.053 1.00 . A A . 32 TYR HB2 1 1
34 61491 1 1 32 TYR HB3 H -6.352 -6.722 -0.449 1.00 . A A . 32 TYR HB3 1 1
34 61492 1 1 32 TYR HD1 H -8.521 -7.924 2.341 1.00 . A A . 32 TYR HD1 1 1
34 61493 1 1 32 TYR HD2 H -5.370 -5.267 1.136 1.00 . A A . 32 TYR HD2 1 1
34 61494 1 1 32 TYR HE1 H -8.106 -7.339 4.716 1.00 . A A . 32 TYR HE1 1 1
34 61495 1 1 32 TYR HE2 H -4.952 -4.683 3.505 1.00 . A A . 32 TYR HE2 1 1
34 61496 1 1 32 TYR HH H -5.871 -4.772 5.610 1.00 . A A . 32 TYR HH 1 1
34 61497 1 1 32 TYR N N -8.021 -4.785 -0.418 1.00 . A A . 32 TYR N 1 1
34 61498 1 1 32 TYR O O -10.049 -5.504 1.237 1.00 . A A . 32 TYR O 1 1
34 61499 1 1 32 TYR OH O -6.271 -5.645 5.586 1.00 . A A . 32 TYR OH 1 1
34 61500 1 1 33 ALA C C -11.201 -9.055 2.265 1.00 . A A . 33 ALA C 1 1
34 61501 1 1 33 ALA CA C -11.420 -7.806 1.406 1.00 . A A . 33 ALA CA 1 1
34 61502 1 1 33 ALA CB C -12.595 -8.015 0.450 1.00 . A A . 33 ALA CB 1 1
34 61503 1 1 33 ALA H H -9.909 -8.299 -0.052 1.00 . A A . 33 ALA H 1 1
34 61504 1 1 33 ALA HA H -11.600 -6.946 2.029 1.00 . A A . 33 ALA HA 1 1
34 61505 1 1 33 ALA HB1 H -12.476 -7.373 -0.411 1.00 . A A . 33 ALA HB1 1 1
34 61506 1 1 33 ALA HB2 H -12.620 -9.045 0.130 1.00 . A A . 33 ALA HB2 1 1
34 61507 1 1 33 ALA HB3 H -13.518 -7.773 0.955 1.00 . A A . 33 ALA HB3 1 1
34 61508 1 1 33 ALA N N -10.241 -7.575 0.525 1.00 . A A . 33 ALA N 1 1
34 61509 1 1 33 ALA O O -10.432 -9.925 1.904 1.00 . A A . 33 ALA O 1 1
34 61510 1 1 34 PRO C C -12.390 -11.521 3.618 1.00 . A A . 34 PRO C 1 1
34 61511 1 1 34 PRO CA C -11.771 -10.286 4.278 1.00 . A A . 34 PRO CA 1 1
34 61512 1 1 34 PRO CB C -12.557 -9.873 5.518 1.00 . A A . 34 PRO CB 1 1
34 61513 1 1 34 PRO CD C -12.858 -8.129 3.887 1.00 . A A . 34 PRO CD 1 1
34 61514 1 1 34 PRO CG C -13.526 -8.844 5.030 1.00 . A A . 34 PRO CG 1 1
34 61515 1 1 34 PRO HA H -10.739 -10.466 4.534 1.00 . A A . 34 PRO HA 1 1
34 61516 1 1 34 PRO HB2 H -13.085 -10.721 5.929 1.00 . A A . 34 PRO HB2 1 1
34 61517 1 1 34 PRO HB3 H -11.897 -9.446 6.259 1.00 . A A . 34 PRO HB3 1 1
34 61518 1 1 34 PRO HD2 H -13.579 -7.875 3.124 1.00 . A A . 34 PRO HD2 1 1
34 61519 1 1 34 PRO HD3 H -12.348 -7.245 4.239 1.00 . A A . 34 PRO HD3 1 1
34 61520 1 1 34 PRO HG2 H -14.434 -9.326 4.690 1.00 . A A . 34 PRO HG2 1 1
34 61521 1 1 34 PRO HG3 H -13.751 -8.142 5.818 1.00 . A A . 34 PRO HG3 1 1
34 61522 1 1 34 PRO N N -11.894 -9.115 3.376 1.00 . A A . 34 PRO N 1 1
34 61523 1 1 34 PRO O O -12.110 -12.643 3.990 1.00 . A A . 34 PRO O 1 1
34 61524 1 1 35 TRP C C -13.229 -12.705 0.570 1.00 . A A . 35 TRP C 1 1
34 61525 1 1 35 TRP CA C -13.862 -12.484 1.952 1.00 . A A . 35 TRP CA 1 1
34 61526 1 1 35 TRP CB C -15.341 -12.107 1.819 1.00 . A A . 35 TRP CB 1 1
34 61527 1 1 35 TRP CD1 C -15.577 -9.631 1.356 1.00 . A A . 35 TRP CD1 1 1
34 61528 1 1 35 TRP CD2 C -15.548 -10.864 -0.526 1.00 . A A . 35 TRP CD2 1 1
34 61529 1 1 35 TRP CE2 C -15.683 -9.513 -0.928 1.00 . A A . 35 TRP CE2 1 1
34 61530 1 1 35 TRP CE3 C -15.503 -11.851 -1.527 1.00 . A A . 35 TRP CE3 1 1
34 61531 1 1 35 TRP CG C -15.483 -10.911 0.930 1.00 . A A . 35 TRP CG 1 1
34 61532 1 1 35 TRP CH2 C -15.724 -10.150 -3.255 1.00 . A A . 35 TRP CH2 1 1
34 61533 1 1 35 TRP CZ2 C -15.771 -9.156 -2.274 1.00 . A A . 35 TRP CZ2 1 1
34 61534 1 1 35 TRP CZ3 C -15.591 -11.495 -2.882 1.00 . A A . 35 TRP CZ3 1 1
34 61535 1 1 35 TRP H H -13.443 -10.412 2.349 1.00 . A A . 35 TRP H 1 1
34 61536 1 1 35 TRP HA H -13.765 -13.372 2.556 1.00 . A A . 35 TRP HA 1 1
34 61537 1 1 35 TRP HB2 H -15.885 -12.938 1.394 1.00 . A A . 35 TRP HB2 1 1
34 61538 1 1 35 TRP HB3 H -15.741 -11.878 2.795 1.00 . A A . 35 TRP HB3 1 1
34 61539 1 1 35 TRP HD1 H -15.563 -9.310 2.387 1.00 . A A . 35 TRP HD1 1 1
34 61540 1 1 35 TRP HE1 H -15.780 -7.825 0.290 1.00 . A A . 35 TRP HE1 1 1
34 61541 1 1 35 TRP HE3 H -15.400 -12.890 -1.251 1.00 . A A . 35 TRP HE3 1 1
34 61542 1 1 35 TRP HH2 H -15.791 -9.882 -4.300 1.00 . A A . 35 TRP HH2 1 1
34 61543 1 1 35 TRP HZ2 H -15.873 -8.118 -2.555 1.00 . A A . 35 TRP HZ2 1 1
34 61544 1 1 35 TRP HZ3 H -15.556 -12.261 -3.643 1.00 . A A . 35 TRP HZ3 1 1
34 61545 1 1 35 TRP N N -13.230 -11.323 2.638 1.00 . A A . 35 TRP N 1 1
34 61546 1 1 35 TRP NE1 N -15.696 -8.800 0.256 1.00 . A A . 35 TRP NE1 1 1
34 61547 1 1 35 TRP O O -13.596 -13.619 -0.143 1.00 . A A . 35 TRP O 1 1
34 61548 1 1 36 CYS C C -11.222 -13.524 -1.359 1.00 . A A . 36 CYS C 1 1
34 61549 1 1 36 CYS CA C -11.638 -12.061 -1.154 1.00 . A A . 36 CYS CA 1 1
34 61550 1 1 36 CYS CB C -10.418 -11.137 -1.112 1.00 . A A . 36 CYS CB 1 1
34 61551 1 1 36 CYS H H -11.992 -11.147 0.764 1.00 . A A . 36 CYS H 1 1
34 61552 1 1 36 CYS HA H -12.309 -11.748 -1.938 1.00 . A A . 36 CYS HA 1 1
34 61553 1 1 36 CYS HB2 H -10.749 -10.110 -1.064 1.00 . A A . 36 CYS HB2 1 1
34 61554 1 1 36 CYS HB3 H -9.827 -11.362 -0.238 1.00 . A A . 36 CYS HB3 1 1
34 61555 1 1 36 CYS N N -12.282 -11.883 0.181 1.00 . A A . 36 CYS N 1 1
34 61556 1 1 36 CYS O O -11.922 -14.294 -1.987 1.00 . A A . 36 CYS O 1 1
34 61557 1 1 36 CYS SG S -9.407 -11.370 -2.595 1.00 . A A . 36 CYS SG 1 1
34 61558 1 1 37 GLY C C -8.136 -15.434 -0.829 1.00 . A A . 37 GLY C 1 1
34 61559 1 1 37 GLY CA C -9.653 -15.331 -1.008 1.00 . A A . 37 GLY CA 1 1
34 61560 1 1 37 GLY H H -9.538 -13.287 -0.330 1.00 . A A . 37 GLY H 1 1
34 61561 1 1 37 GLY HA2 H -10.144 -15.951 -0.273 1.00 . A A . 37 GLY HA2 1 1
34 61562 1 1 37 GLY HA3 H -9.919 -15.670 -1.998 1.00 . A A . 37 GLY HA3 1 1
34 61563 1 1 37 GLY N N -10.092 -13.917 -0.835 1.00 . A A . 37 GLY N 1 1
34 61564 1 1 37 GLY O O -7.589 -15.037 0.181 1.00 . A A . 37 GLY O 1 1
34 61565 1 1 38 HIS C C -5.267 -14.884 -2.261 1.00 . A A . 38 HIS C 1 1
34 61566 1 1 38 HIS CA C -5.975 -16.120 -1.698 1.00 . A A . 38 HIS CA 1 1
34 61567 1 1 38 HIS CB C -5.648 -17.347 -2.543 1.00 . A A . 38 HIS CB 1 1
34 61568 1 1 38 HIS CD2 C -4.514 -18.770 -0.647 1.00 . A A . 38 HIS CD2 1 1
34 61569 1 1 38 HIS CE1 C -5.745 -20.546 -0.808 1.00 . A A . 38 HIS CE1 1 1
34 61570 1 1 38 HIS CG C -5.424 -18.533 -1.648 1.00 . A A . 38 HIS CG 1 1
34 61571 1 1 38 HIS H H -7.921 -16.292 -2.605 1.00 . A A . 38 HIS H 1 1
34 61572 1 1 38 HIS HA H -5.681 -16.289 -0.675 1.00 . A A . 38 HIS HA 1 1
34 61573 1 1 38 HIS HB2 H -6.472 -17.548 -3.212 1.00 . A A . 38 HIS HB2 1 1
34 61574 1 1 38 HIS HB3 H -4.756 -17.156 -3.120 1.00 . A A . 38 HIS HB3 1 1
34 61575 1 1 38 HIS HD1 H -6.943 -19.832 -2.352 1.00 . A A . 38 HIS HD1 1 1
34 61576 1 1 38 HIS HD2 H -3.756 -18.074 -0.320 1.00 . A A . 38 HIS HD2 1 1
34 61577 1 1 38 HIS HE1 H -6.159 -21.529 -0.643 1.00 . A A . 38 HIS HE1 1 1
34 61578 1 1 38 HIS N N -7.455 -15.974 -1.804 1.00 . A A . 38 HIS N 1 1
34 61579 1 1 38 HIS ND1 N -6.199 -19.680 -1.732 1.00 . A A . 38 HIS ND1 1 1
34 61580 1 1 38 HIS NE2 N -4.718 -20.040 -0.119 1.00 . A A . 38 HIS NE2 1 1
34 61581 1 1 38 HIS O O -4.094 -14.919 -2.575 1.00 . A A . 38 HIS O 1 1
34 61582 1 1 39 CYS C C -4.512 -11.895 -1.811 1.00 . A A . 39 CYS C 1 1
34 61583 1 1 39 CYS CA C -5.330 -12.559 -2.916 1.00 . A A . 39 CYS CA 1 1
34 61584 1 1 39 CYS CB C -6.498 -11.662 -3.340 1.00 . A A . 39 CYS CB 1 1
34 61585 1 1 39 CYS H H -6.902 -13.782 -2.118 1.00 . A A . 39 CYS H 1 1
34 61586 1 1 39 CYS HA H -4.708 -12.787 -3.766 1.00 . A A . 39 CYS HA 1 1
34 61587 1 1 39 CYS HB2 H -6.112 -10.753 -3.767 1.00 . A A . 39 CYS HB2 1 1
34 61588 1 1 39 CYS HB3 H -7.097 -12.178 -4.077 1.00 . A A . 39 CYS HB3 1 1
34 61589 1 1 39 CYS N N -5.966 -13.793 -2.383 1.00 . A A . 39 CYS N 1 1
34 61590 1 1 39 CYS O O -3.530 -11.224 -2.061 1.00 . A A . 39 CYS O 1 1
34 61591 1 1 39 CYS SG S -7.521 -11.260 -1.903 1.00 . A A . 39 CYS SG 1 1
34 61592 1 1 40 LYS C C -3.220 -12.492 1.177 1.00 . A A . 40 LYS C 1 1
34 61593 1 1 40 LYS CA C -4.170 -11.468 0.542 1.00 . A A . 40 LYS CA 1 1
34 61594 1 1 40 LYS CB C -5.240 -11.015 1.543 1.00 . A A . 40 LYS CB 1 1
34 61595 1 1 40 LYS CD C -5.166 -12.753 3.339 1.00 . A A . 40 LYS CD 1 1
34 61596 1 1 40 LYS CE C -6.132 -13.334 4.373 1.00 . A A . 40 LYS CE 1 1
34 61597 1 1 40 LYS CG C -5.959 -12.230 2.142 1.00 . A A . 40 LYS CG 1 1
34 61598 1 1 40 LYS H H -5.709 -12.627 -0.413 1.00 . A A . 40 LYS H 1 1
34 61599 1 1 40 LYS HA H -3.617 -10.617 0.191 1.00 . A A . 40 LYS HA 1 1
34 61600 1 1 40 LYS HB2 H -4.771 -10.452 2.337 1.00 . A A . 40 LYS HB2 1 1
34 61601 1 1 40 LYS HB3 H -5.959 -10.389 1.038 1.00 . A A . 40 LYS HB3 1 1
34 61602 1 1 40 LYS HD2 H -4.484 -13.522 3.007 1.00 . A A . 40 LYS HD2 1 1
34 61603 1 1 40 LYS HD3 H -4.609 -11.944 3.784 1.00 . A A . 40 LYS HD3 1 1
34 61604 1 1 40 LYS HE2 H -5.848 -13.021 5.369 1.00 . A A . 40 LYS HE2 1 1
34 61605 1 1 40 LYS HE3 H -7.145 -13.029 4.156 1.00 . A A . 40 LYS HE3 1 1
34 61606 1 1 40 LYS HG2 H -6.947 -11.937 2.467 1.00 . A A . 40 LYS HG2 1 1
34 61607 1 1 40 LYS HG3 H -6.041 -13.009 1.402 1.00 . A A . 40 LYS HG3 1 1
34 61608 1 1 40 LYS HZ1 H -6.193 -15.083 3.246 1.00 . A A . 40 LYS HZ1 1 1
34 61609 1 1 40 LYS HZ2 H -5.041 -15.102 4.495 1.00 . A A . 40 LYS HZ2 1 1
34 61610 1 1 40 LYS HZ3 H -6.688 -15.281 4.860 1.00 . A A . 40 LYS HZ3 1 1
34 61611 1 1 40 LYS N N -4.916 -12.082 -0.587 1.00 . A A . 40 LYS N 1 1
34 61612 1 1 40 LYS NZ N -6.004 -14.811 4.233 1.00 . A A . 40 LYS NZ 1 1
34 61613 1 1 40 LYS O O -2.744 -12.308 2.280 1.00 . A A . 40 LYS O 1 1
34 61614 1 1 41 ALA C C -0.679 -13.933 1.441 1.00 . A A . 41 ALA C 1 1
34 61615 1 1 41 ALA CA C -2.007 -14.589 1.054 1.00 . A A . 41 ALA CA 1 1
34 61616 1 1 41 ALA CB C -1.799 -15.603 -0.071 1.00 . A A . 41 ALA CB 1 1
34 61617 1 1 41 ALA H H -3.320 -13.695 -0.403 1.00 . A A . 41 ALA H 1 1
34 61618 1 1 41 ALA HA H -2.456 -15.070 1.909 1.00 . A A . 41 ALA HA 1 1
34 61619 1 1 41 ALA HB1 H -1.606 -15.080 -0.995 1.00 . A A . 41 ALA HB1 1 1
34 61620 1 1 41 ALA HB2 H -0.956 -16.235 0.167 1.00 . A A . 41 ALA HB2 1 1
34 61621 1 1 41 ALA HB3 H -2.685 -16.210 -0.178 1.00 . A A . 41 ALA HB3 1 1
34 61622 1 1 41 ALA N N -2.933 -13.565 0.487 1.00 . A A . 41 ALA N 1 1
34 61623 1 1 41 ALA O O 0.039 -14.419 2.292 1.00 . A A . 41 ALA O 1 1
34 61624 1 1 42 LEU C C 0.708 -11.115 2.280 1.00 . A A . 42 LEU C 1 1
34 61625 1 1 42 LEU CA C 0.931 -12.142 1.158 1.00 . A A . 42 LEU CA 1 1
34 61626 1 1 42 LEU CB C 1.402 -11.486 -0.163 1.00 . A A . 42 LEU CB 1 1
34 61627 1 1 42 LEU CD1 C 1.472 -9.410 -1.562 1.00 . A A . 42 LEU CD1 1 1
34 61628 1 1 42 LEU CD2 C -0.708 -10.199 -0.641 1.00 . A A . 42 LEU CD2 1 1
34 61629 1 1 42 LEU CG C 0.793 -10.084 -0.369 1.00 . A A . 42 LEU CG 1 1
34 61630 1 1 42 LEU H H -0.945 -12.458 0.142 1.00 . A A . 42 LEU H 1 1
34 61631 1 1 42 LEU HA H 1.662 -12.871 1.475 1.00 . A A . 42 LEU HA 1 1
34 61632 1 1 42 LEU HB2 H 2.478 -11.400 -0.145 1.00 . A A . 42 LEU HB2 1 1
34 61633 1 1 42 LEU HB3 H 1.114 -12.117 -0.990 1.00 . A A . 42 LEU HB3 1 1
34 61634 1 1 42 LEU HD11 H 2.542 -9.409 -1.414 1.00 . A A . 42 LEU HD11 1 1
34 61635 1 1 42 LEU HD12 H 1.233 -9.951 -2.465 1.00 . A A . 42 LEU HD12 1 1
34 61636 1 1 42 LEU HD13 H 1.120 -8.392 -1.648 1.00 . A A . 42 LEU HD13 1 1
34 61637 1 1 42 LEU HD21 H -0.882 -10.978 -1.369 1.00 . A A . 42 LEU HD21 1 1
34 61638 1 1 42 LEU HD22 H -1.223 -10.443 0.275 1.00 . A A . 42 LEU HD22 1 1
34 61639 1 1 42 LEU HD23 H -1.078 -9.260 -1.024 1.00 . A A . 42 LEU HD23 1 1
34 61640 1 1 42 LEU HG H 0.952 -9.485 0.515 1.00 . A A . 42 LEU HG 1 1
34 61641 1 1 42 LEU N N -0.349 -12.831 0.823 1.00 . A A . 42 LEU N 1 1
34 61642 1 1 42 LEU O O 1.512 -10.228 2.493 1.00 . A A . 42 LEU O 1 1
34 61643 1 1 43 ALA C C 0.585 -10.109 5.005 1.00 . A A . 43 ALA C 1 1
34 61644 1 1 43 ALA CA C -0.651 -10.272 4.108 1.00 . A A . 43 ALA CA 1 1
34 61645 1 1 43 ALA CB C -1.804 -10.896 4.895 1.00 . A A . 43 ALA CB 1 1
34 61646 1 1 43 ALA H H -1.009 -11.955 2.817 1.00 . A A . 43 ALA H 1 1
34 61647 1 1 43 ALA HA H -0.955 -9.316 3.710 1.00 . A A . 43 ALA HA 1 1
34 61648 1 1 43 ALA HB1 H -2.121 -11.806 4.409 1.00 . A A . 43 ALA HB1 1 1
34 61649 1 1 43 ALA HB2 H -1.475 -11.120 5.898 1.00 . A A . 43 ALA HB2 1 1
34 61650 1 1 43 ALA HB3 H -2.630 -10.202 4.933 1.00 . A A . 43 ALA HB3 1 1
34 61651 1 1 43 ALA N N -0.376 -11.232 3.000 1.00 . A A . 43 ALA N 1 1
34 61652 1 1 43 ALA O O 1.003 -9.001 5.277 1.00 . A A . 43 ALA O 1 1
34 61653 1 1 44 PRO C C 3.577 -10.832 5.518 1.00 . A A . 44 PRO C 1 1
34 61654 1 1 44 PRO CA C 2.322 -11.163 6.327 1.00 . A A . 44 PRO CA 1 1
34 61655 1 1 44 PRO CB C 2.405 -12.565 6.916 1.00 . A A . 44 PRO CB 1 1
34 61656 1 1 44 PRO CD C 0.702 -12.601 5.190 1.00 . A A . 44 PRO CD 1 1
34 61657 1 1 44 PRO CG C 1.707 -13.448 5.930 1.00 . A A . 44 PRO CG 1 1
34 61658 1 1 44 PRO HA H 2.177 -10.439 7.113 1.00 . A A . 44 PRO HA 1 1
34 61659 1 1 44 PRO HB2 H 3.437 -12.862 7.022 1.00 . A A . 44 PRO HB2 1 1
34 61660 1 1 44 PRO HB3 H 1.904 -12.600 7.873 1.00 . A A . 44 PRO HB3 1 1
34 61661 1 1 44 PRO HD2 H 0.739 -12.820 4.134 1.00 . A A . 44 PRO HD2 1 1
34 61662 1 1 44 PRO HD3 H -0.292 -12.768 5.577 1.00 . A A . 44 PRO HD3 1 1
34 61663 1 1 44 PRO HG2 H 2.426 -13.860 5.235 1.00 . A A . 44 PRO HG2 1 1
34 61664 1 1 44 PRO HG3 H 1.197 -14.245 6.447 1.00 . A A . 44 PRO HG3 1 1
34 61665 1 1 44 PRO N N 1.131 -11.218 5.449 1.00 . A A . 44 PRO N 1 1
34 61666 1 1 44 PRO O O 4.582 -10.427 6.065 1.00 . A A . 44 PRO O 1 1
34 61667 1 1 45 GLU C C 4.773 -9.094 3.332 1.00 . A A . 45 GLU C 1 1
34 61668 1 1 45 GLU CA C 4.707 -10.611 3.399 1.00 . A A . 45 GLU CA 1 1
34 61669 1 1 45 GLU CB C 4.423 -11.217 2.024 1.00 . A A . 45 GLU CB 1 1
34 61670 1 1 45 GLU CD C 3.265 -13.407 1.691 1.00 . A A . 45 GLU CD 1 1
34 61671 1 1 45 GLU CG C 4.581 -12.736 2.092 1.00 . A A . 45 GLU CG 1 1
34 61672 1 1 45 GLU H H 2.697 -11.255 3.782 1.00 . A A . 45 GLU H 1 1
34 61673 1 1 45 GLU HA H 5.610 -11.018 3.825 1.00 . A A . 45 GLU HA 1 1
34 61674 1 1 45 GLU HB2 H 3.414 -10.974 1.728 1.00 . A A . 45 GLU HB2 1 1
34 61675 1 1 45 GLU HB3 H 5.113 -10.817 1.303 1.00 . A A . 45 GLU HB3 1 1
34 61676 1 1 45 GLU HG2 H 5.363 -13.048 1.415 1.00 . A A . 45 GLU HG2 1 1
34 61677 1 1 45 GLU HG3 H 4.840 -13.026 3.100 1.00 . A A . 45 GLU HG3 1 1
34 61678 1 1 45 GLU N N 3.522 -10.962 4.220 1.00 . A A . 45 GLU N 1 1
34 61679 1 1 45 GLU O O 5.827 -8.490 3.320 1.00 . A A . 45 GLU O 1 1
34 61680 1 1 45 GLU OE1 O 2.223 -12.833 1.964 1.00 . A A . 45 GLU OE1 1 1
34 61681 1 1 45 GLU OE2 O 3.322 -14.482 1.118 1.00 . A A . 45 GLU OE2 1 1
34 61682 1 1 46 TYR C C 4.177 -6.439 4.562 1.00 . A A . 46 TYR C 1 1
34 61683 1 1 46 TYR CA C 3.544 -7.008 3.294 1.00 . A A . 46 TYR CA 1 1
34 61684 1 1 46 TYR CB C 2.045 -6.727 3.291 1.00 . A A . 46 TYR CB 1 1
34 61685 1 1 46 TYR CD1 C 1.508 -6.064 0.945 1.00 . A A . 46 TYR CD1 1 1
34 61686 1 1 46 TYR CD2 C 1.707 -4.349 2.639 1.00 . A A . 46 TYR CD2 1 1
34 61687 1 1 46 TYR CE1 C 1.227 -5.086 -0.018 1.00 . A A . 46 TYR CE1 1 1
34 61688 1 1 46 TYR CE2 C 1.427 -3.364 1.684 1.00 . A A . 46 TYR CE2 1 1
34 61689 1 1 46 TYR CG C 1.745 -5.687 2.265 1.00 . A A . 46 TYR CG 1 1
34 61690 1 1 46 TYR CZ C 1.187 -3.734 0.352 1.00 . A A . 46 TYR CZ 1 1
34 61691 1 1 46 TYR H H 2.803 -9.014 3.352 1.00 . A A . 46 TYR H 1 1
34 61692 1 1 46 TYR HA H 4.007 -6.607 2.409 1.00 . A A . 46 TYR HA 1 1
34 61693 1 1 46 TYR HB2 H 1.505 -7.631 3.055 1.00 . A A . 46 TYR HB2 1 1
34 61694 1 1 46 TYR HB3 H 1.741 -6.369 4.263 1.00 . A A . 46 TYR HB3 1 1
34 61695 1 1 46 TYR HD1 H 1.542 -7.113 0.671 1.00 . A A . 46 TYR HD1 1 1
34 61696 1 1 46 TYR HD2 H 1.895 -4.079 3.671 1.00 . A A . 46 TYR HD2 1 1
34 61697 1 1 46 TYR HE1 H 1.042 -5.372 -1.042 1.00 . A A . 46 TYR HE1 1 1
34 61698 1 1 46 TYR HE2 H 1.397 -2.323 1.972 1.00 . A A . 46 TYR HE2 1 1
34 61699 1 1 46 TYR HH H 1.671 -2.692 -1.173 1.00 . A A . 46 TYR HH 1 1
34 61700 1 1 46 TYR N N 3.625 -8.487 3.321 1.00 . A A . 46 TYR N 1 1
34 61701 1 1 46 TYR O O 5.197 -5.781 4.527 1.00 . A A . 46 TYR O 1 1
34 61702 1 1 46 TYR OH O 0.910 -2.766 -0.592 1.00 . A A . 46 TYR OH 1 1
34 61703 1 1 47 ALA C C 5.583 -6.544 7.119 1.00 . A A . 47 ALA C 1 1
34 61704 1 1 47 ALA CA C 4.100 -6.189 6.974 1.00 . A A . 47 ALA CA 1 1
34 61705 1 1 47 ALA CB C 3.273 -6.892 8.049 1.00 . A A . 47 ALA CB 1 1
34 61706 1 1 47 ALA H H 2.742 -7.229 5.670 1.00 . A A . 47 ALA H 1 1
34 61707 1 1 47 ALA HA H 3.962 -5.122 7.044 1.00 . A A . 47 ALA HA 1 1
34 61708 1 1 47 ALA HB1 H 3.333 -7.961 7.908 1.00 . A A . 47 ALA HB1 1 1
34 61709 1 1 47 ALA HB2 H 3.655 -6.636 9.025 1.00 . A A . 47 ALA HB2 1 1
34 61710 1 1 47 ALA HB3 H 2.242 -6.578 7.972 1.00 . A A . 47 ALA HB3 1 1
34 61711 1 1 47 ALA N N 3.564 -6.697 5.681 1.00 . A A . 47 ALA N 1 1
34 61712 1 1 47 ALA O O 6.309 -5.902 7.851 1.00 . A A . 47 ALA O 1 1
34 61713 1 1 48 LYS C C 8.316 -6.856 5.834 1.00 . A A . 48 LYS C 1 1
34 61714 1 1 48 LYS CA C 7.481 -7.917 6.538 1.00 . A A . 48 LYS CA 1 1
34 61715 1 1 48 LYS CB C 7.604 -9.266 5.833 1.00 . A A . 48 LYS CB 1 1
34 61716 1 1 48 LYS CD C 7.835 -11.086 7.525 1.00 . A A . 48 LYS CD 1 1
34 61717 1 1 48 LYS CE C 7.473 -12.371 6.779 1.00 . A A . 48 LYS CE 1 1
34 61718 1 1 48 LYS CG C 8.598 -10.149 6.588 1.00 . A A . 48 LYS CG 1 1
34 61719 1 1 48 LYS H H 5.457 -8.060 5.829 1.00 . A A . 48 LYS H 1 1
34 61720 1 1 48 LYS HA H 7.773 -8.001 7.572 1.00 . A A . 48 LYS HA 1 1
34 61721 1 1 48 LYS HB2 H 6.638 -9.749 5.812 1.00 . A A . 48 LYS HB2 1 1
34 61722 1 1 48 LYS HB3 H 7.951 -9.115 4.825 1.00 . A A . 48 LYS HB3 1 1
34 61723 1 1 48 LYS HD2 H 8.454 -11.325 8.378 1.00 . A A . 48 LYS HD2 1 1
34 61724 1 1 48 LYS HD3 H 6.930 -10.600 7.861 1.00 . A A . 48 LYS HD3 1 1
34 61725 1 1 48 LYS HE2 H 6.592 -12.822 7.215 1.00 . A A . 48 LYS HE2 1 1
34 61726 1 1 48 LYS HE3 H 7.314 -12.166 5.732 1.00 . A A . 48 LYS HE3 1 1
34 61727 1 1 48 LYS HG2 H 9.170 -10.732 5.880 1.00 . A A . 48 LYS HG2 1 1
34 61728 1 1 48 LYS HG3 H 9.265 -9.527 7.167 1.00 . A A . 48 LYS HG3 1 1
34 61729 1 1 48 LYS HZ1 H 9.497 -12.798 6.550 1.00 . A A . 48 LYS HZ1 1 1
34 61730 1 1 48 LYS HZ2 H 8.811 -13.435 7.964 1.00 . A A . 48 LYS HZ2 1 1
34 61731 1 1 48 LYS HZ3 H 8.485 -14.161 6.464 1.00 . A A . 48 LYS HZ3 1 1
34 61732 1 1 48 LYS N N 6.045 -7.552 6.427 1.00 . A A . 48 LYS N 1 1
34 61733 1 1 48 LYS NZ N 8.655 -13.258 6.952 1.00 . A A . 48 LYS NZ 1 1
34 61734 1 1 48 LYS O O 9.375 -6.476 6.293 1.00 . A A . 48 LYS O 1 1
34 61735 1 1 49 ALA C C 8.446 -3.994 4.774 1.00 . A A . 49 ALA C 1 1
34 61736 1 1 49 ALA CA C 8.591 -5.305 4.013 1.00 . A A . 49 ALA CA 1 1
34 61737 1 1 49 ALA CB C 7.946 -5.212 2.631 1.00 . A A . 49 ALA CB 1 1
34 61738 1 1 49 ALA H H 6.973 -6.668 4.386 1.00 . A A . 49 ALA H 1 1
34 61739 1 1 49 ALA HA H 9.627 -5.577 3.930 1.00 . A A . 49 ALA HA 1 1
34 61740 1 1 49 ALA HB1 H 6.898 -5.463 2.705 1.00 . A A . 49 ALA HB1 1 1
34 61741 1 1 49 ALA HB2 H 8.050 -4.206 2.252 1.00 . A A . 49 ALA HB2 1 1
34 61742 1 1 49 ALA HB3 H 8.433 -5.902 1.958 1.00 . A A . 49 ALA HB3 1 1
34 61743 1 1 49 ALA N N 7.836 -6.359 4.731 1.00 . A A . 49 ALA N 1 1
34 61744 1 1 49 ALA O O 9.352 -3.190 4.825 1.00 . A A . 49 ALA O 1 1
34 61745 1 1 50 ALA C C 8.080 -2.523 7.364 1.00 . A A . 50 ALA C 1 1
34 61746 1 1 50 ALA CA C 7.118 -2.538 6.173 1.00 . A A . 50 ALA CA 1 1
34 61747 1 1 50 ALA CB C 5.667 -2.594 6.652 1.00 . A A . 50 ALA CB 1 1
34 61748 1 1 50 ALA H H 6.606 -4.460 5.348 1.00 . A A . 50 ALA H 1 1
34 61749 1 1 50 ALA HA H 7.270 -1.670 5.550 1.00 . A A . 50 ALA HA 1 1
34 61750 1 1 50 ALA HB1 H 5.205 -3.504 6.299 1.00 . A A . 50 ALA HB1 1 1
34 61751 1 1 50 ALA HB2 H 5.642 -2.573 7.732 1.00 . A A . 50 ALA HB2 1 1
34 61752 1 1 50 ALA HB3 H 5.126 -1.743 6.264 1.00 . A A . 50 ALA HB3 1 1
34 61753 1 1 50 ALA N N 7.317 -3.786 5.389 1.00 . A A . 50 ALA N 1 1
34 61754 1 1 50 ALA O O 8.342 -1.491 7.949 1.00 . A A . 50 ALA O 1 1
34 61755 1 1 51 GLY C C 10.877 -3.032 8.470 1.00 . A A . 51 GLY C 1 1
34 61756 1 1 51 GLY CA C 9.564 -3.706 8.871 1.00 . A A . 51 GLY CA 1 1
34 61757 1 1 51 GLY H H 8.399 -4.488 7.240 1.00 . A A . 51 GLY H 1 1
34 61758 1 1 51 GLY HA2 H 9.133 -3.185 9.713 1.00 . A A . 51 GLY HA2 1 1
34 61759 1 1 51 GLY HA3 H 9.754 -4.734 9.141 1.00 . A A . 51 GLY HA3 1 1
34 61760 1 1 51 GLY N N 8.616 -3.663 7.725 1.00 . A A . 51 GLY N 1 1
34 61761 1 1 51 GLY O O 11.652 -2.620 9.311 1.00 . A A . 51 GLY O 1 1
34 61762 1 1 52 LYS C C 12.519 -0.855 7.370 1.00 . A A . 52 LYS C 1 1
34 61763 1 1 52 LYS CA C 12.406 -2.260 6.758 1.00 . A A . 52 LYS CA 1 1
34 61764 1 1 52 LYS CB C 12.312 -2.193 5.230 1.00 . A A . 52 LYS CB 1 1
34 61765 1 1 52 LYS CD C 10.841 -1.446 3.351 1.00 . A A . 52 LYS CD 1 1
34 61766 1 1 52 LYS CE C 9.608 -0.611 2.999 1.00 . A A . 52 LYS CE 1 1
34 61767 1 1 52 LYS CG C 11.207 -1.218 4.819 1.00 . A A . 52 LYS CG 1 1
34 61768 1 1 52 LYS H H 10.502 -3.248 6.522 1.00 . A A . 52 LYS H 1 1
34 61769 1 1 52 LYS HA H 13.253 -2.862 7.047 1.00 . A A . 52 LYS HA 1 1
34 61770 1 1 52 LYS HB2 H 13.256 -1.858 4.827 1.00 . A A . 52 LYS HB2 1 1
34 61771 1 1 52 LYS HB3 H 12.085 -3.175 4.842 1.00 . A A . 52 LYS HB3 1 1
34 61772 1 1 52 LYS HD2 H 11.668 -1.150 2.724 1.00 . A A . 52 LYS HD2 1 1
34 61773 1 1 52 LYS HD3 H 10.624 -2.491 3.191 1.00 . A A . 52 LYS HD3 1 1
34 61774 1 1 52 LYS HE2 H 8.845 -0.732 3.756 1.00 . A A . 52 LYS HE2 1 1
34 61775 1 1 52 LYS HE3 H 9.875 0.429 2.895 1.00 . A A . 52 LYS HE3 1 1
34 61776 1 1 52 LYS HG2 H 10.338 -1.375 5.440 1.00 . A A . 52 LYS HG2 1 1
34 61777 1 1 52 LYS HG3 H 11.560 -0.211 4.948 1.00 . A A . 52 LYS HG3 1 1
34 61778 1 1 52 LYS HZ1 H 9.958 -1.347 1.084 1.00 . A A . 52 LYS HZ1 1 1
34 61779 1 1 52 LYS HZ2 H 8.605 -2.030 1.853 1.00 . A A . 52 LYS HZ2 1 1
34 61780 1 1 52 LYS HZ3 H 8.525 -0.452 1.230 1.00 . A A . 52 LYS HZ3 1 1
34 61781 1 1 52 LYS N N 11.137 -2.911 7.194 1.00 . A A . 52 LYS N 1 1
34 61782 1 1 52 LYS NZ N 9.138 -1.151 1.693 1.00 . A A . 52 LYS NZ 1 1
34 61783 1 1 52 LYS O O 13.594 -0.298 7.473 1.00 . A A . 52 LYS O 1 1
34 61784 1 1 53 LEU C C 11.769 0.938 9.885 1.00 . A A . 53 LEU C 1 1
34 61785 1 1 53 LEU CA C 11.471 1.081 8.400 1.00 . A A . 53 LEU CA 1 1
34 61786 1 1 53 LEU CB C 10.079 1.709 8.210 1.00 . A A . 53 LEU CB 1 1
34 61787 1 1 53 LEU CD1 C 8.219 2.168 6.611 1.00 . A A . 53 LEU CD1 1 1
34 61788 1 1 53 LEU CD2 C 10.537 1.834 5.751 1.00 . A A . 53 LEU CD2 1 1
34 61789 1 1 53 LEU CG C 9.526 1.403 6.816 1.00 . A A . 53 LEU CG 1 1
34 61790 1 1 53 LEU H H 10.563 -0.751 7.703 1.00 . A A . 53 LEU H 1 1
34 61791 1 1 53 LEU HA H 12.224 1.687 7.920 1.00 . A A . 53 LEU HA 1 1
34 61792 1 1 53 LEU HB2 H 9.405 1.310 8.954 1.00 . A A . 53 LEU HB2 1 1
34 61793 1 1 53 LEU HB3 H 10.152 2.779 8.335 1.00 . A A . 53 LEU HB3 1 1
34 61794 1 1 53 LEU HD11 H 7.757 2.355 7.568 1.00 . A A . 53 LEU HD11 1 1
34 61795 1 1 53 LEU HD12 H 8.429 3.108 6.122 1.00 . A A . 53 LEU HD12 1 1
34 61796 1 1 53 LEU HD13 H 7.552 1.583 5.996 1.00 . A A . 53 LEU HD13 1 1
34 61797 1 1 53 LEU HD21 H 11.508 1.428 5.991 1.00 . A A . 53 LEU HD21 1 1
34 61798 1 1 53 LEU HD22 H 10.222 1.464 4.786 1.00 . A A . 53 LEU HD22 1 1
34 61799 1 1 53 LEU HD23 H 10.593 2.911 5.723 1.00 . A A . 53 LEU HD23 1 1
34 61800 1 1 53 LEU HG H 9.340 0.341 6.737 1.00 . A A . 53 LEU HG 1 1
34 61801 1 1 53 LEU N N 11.419 -0.283 7.785 1.00 . A A . 53 LEU N 1 1
34 61802 1 1 53 LEU O O 12.483 1.727 10.470 1.00 . A A . 53 LEU O 1 1
34 61803 1 1 54 LYS C C 12.981 -0.219 12.233 1.00 . A A . 54 LYS C 1 1
34 61804 1 1 54 LYS CA C 11.477 -0.305 11.952 1.00 . A A . 54 LYS CA 1 1
34 61805 1 1 54 LYS CB C 10.956 -1.715 12.231 1.00 . A A . 54 LYS CB 1 1
34 61806 1 1 54 LYS CD C 12.500 -2.937 13.770 1.00 . A A . 54 LYS CD 1 1
34 61807 1 1 54 LYS CE C 12.364 -3.947 14.912 1.00 . A A . 54 LYS CE 1 1
34 61808 1 1 54 LYS CG C 11.234 -2.083 13.689 1.00 . A A . 54 LYS CG 1 1
34 61809 1 1 54 LYS H H 10.656 -0.699 9.987 1.00 . A A . 54 LYS H 1 1
34 61810 1 1 54 LYS HA H 10.938 0.416 12.546 1.00 . A A . 54 LYS HA 1 1
34 61811 1 1 54 LYS HB2 H 9.893 -1.748 12.046 1.00 . A A . 54 LYS HB2 1 1
34 61812 1 1 54 LYS HB3 H 11.458 -2.418 11.582 1.00 . A A . 54 LYS HB3 1 1
34 61813 1 1 54 LYS HD2 H 12.639 -3.465 12.837 1.00 . A A . 54 LYS HD2 1 1
34 61814 1 1 54 LYS HD3 H 13.354 -2.301 13.954 1.00 . A A . 54 LYS HD3 1 1
34 61815 1 1 54 LYS HE2 H 13.107 -3.753 15.673 1.00 . A A . 54 LYS HE2 1 1
34 61816 1 1 54 LYS HE3 H 11.371 -3.906 15.333 1.00 . A A . 54 LYS HE3 1 1
34 61817 1 1 54 LYS HG2 H 11.370 -1.181 14.268 1.00 . A A . 54 LYS HG2 1 1
34 61818 1 1 54 LYS HG3 H 10.400 -2.642 14.083 1.00 . A A . 54 LYS HG3 1 1
34 61819 1 1 54 LYS HZ1 H 13.462 -5.240 13.707 1.00 . A A . 54 LYS HZ1 1 1
34 61820 1 1 54 LYS HZ2 H 12.701 -5.997 15.024 1.00 . A A . 54 LYS HZ2 1 1
34 61821 1 1 54 LYS HZ3 H 11.789 -5.517 13.672 1.00 . A A . 54 LYS HZ3 1 1
34 61822 1 1 54 LYS N N 11.226 -0.079 10.495 1.00 . A A . 54 LYS N 1 1
34 61823 1 1 54 LYS NZ N 12.596 -5.275 14.281 1.00 . A A . 54 LYS NZ 1 1
34 61824 1 1 54 LYS O O 13.410 0.224 13.280 1.00 . A A . 54 LYS O 1 1
34 61825 1 1 55 ALA C C 15.815 0.568 10.571 1.00 . A A . 55 ALA C 1 1
34 61826 1 1 55 ALA CA C 15.256 -0.551 11.455 1.00 . A A . 55 ALA CA 1 1
34 61827 1 1 55 ALA CB C 15.776 -1.912 10.994 1.00 . A A . 55 ALA CB 1 1
34 61828 1 1 55 ALA H H 13.403 -0.958 10.443 1.00 . A A . 55 ALA H 1 1
34 61829 1 1 55 ALA HA H 15.511 -0.385 12.491 1.00 . A A . 55 ALA HA 1 1
34 61830 1 1 55 ALA HB1 H 15.069 -2.353 10.307 1.00 . A A . 55 ALA HB1 1 1
34 61831 1 1 55 ALA HB2 H 16.728 -1.785 10.499 1.00 . A A . 55 ALA HB2 1 1
34 61832 1 1 55 ALA HB3 H 15.898 -2.561 11.849 1.00 . A A . 55 ALA HB3 1 1
34 61833 1 1 55 ALA N N 13.779 -0.623 11.283 1.00 . A A . 55 ALA N 1 1
34 61834 1 1 55 ALA O O 16.976 0.572 10.211 1.00 . A A . 55 ALA O 1 1
34 61835 1 1 56 GLU C C 16.050 2.109 8.052 1.00 . A A . 56 GLU C 1 1
34 61836 1 1 56 GLU CA C 15.439 2.639 9.350 1.00 . A A . 56 GLU CA 1 1
34 61837 1 1 56 GLU CB C 16.482 3.385 10.175 1.00 . A A . 56 GLU CB 1 1
34 61838 1 1 56 GLU CD C 16.801 5.280 11.773 1.00 . A A . 56 GLU CD 1 1
34 61839 1 1 56 GLU CG C 15.772 4.365 11.107 1.00 . A A . 56 GLU CG 1 1
34 61840 1 1 56 GLU H H 14.055 1.483 10.516 1.00 . A A . 56 GLU H 1 1
34 61841 1 1 56 GLU HA H 14.612 3.295 9.131 1.00 . A A . 56 GLU HA 1 1
34 61842 1 1 56 GLU HB2 H 17.053 2.680 10.759 1.00 . A A . 56 GLU HB2 1 1
34 61843 1 1 56 GLU HB3 H 17.141 3.927 9.514 1.00 . A A . 56 GLU HB3 1 1
34 61844 1 1 56 GLU HG2 H 15.075 4.962 10.536 1.00 . A A . 56 GLU HG2 1 1
34 61845 1 1 56 GLU HG3 H 15.235 3.817 11.867 1.00 . A A . 56 GLU HG3 1 1
34 61846 1 1 56 GLU N N 14.985 1.513 10.214 1.00 . A A . 56 GLU N 1 1
34 61847 1 1 56 GLU O O 17.249 2.144 7.858 1.00 . A A . 56 GLU O 1 1
34 61848 1 1 56 GLU OE1 O 17.770 4.762 12.302 1.00 . A A . 56 GLU OE1 1 1
34 61849 1 1 56 GLU OE2 O 16.603 6.483 11.741 1.00 . A A . 56 GLU OE2 1 1
34 61850 1 1 57 GLY C C 15.458 2.119 4.758 1.00 . A A . 57 GLY C 1 1
34 61851 1 1 57 GLY CA C 15.754 1.106 5.868 1.00 . A A . 57 GLY CA 1 1
34 61852 1 1 57 GLY H H 14.266 1.617 7.336 1.00 . A A . 57 GLY H 1 1
34 61853 1 1 57 GLY HA2 H 16.820 0.956 5.944 1.00 . A A . 57 GLY HA2 1 1
34 61854 1 1 57 GLY HA3 H 15.273 0.167 5.636 1.00 . A A . 57 GLY HA3 1 1
34 61855 1 1 57 GLY N N 15.230 1.629 7.159 1.00 . A A . 57 GLY N 1 1
34 61856 1 1 57 GLY O O 16.122 2.152 3.742 1.00 . A A . 57 GLY O 1 1
34 61857 1 1 58 SER C C 12.950 4.828 4.386 1.00 . A A . 58 SER C 1 1
34 61858 1 1 58 SER CA C 14.122 3.965 3.909 1.00 . A A . 58 SER CA 1 1
34 61859 1 1 58 SER CB C 13.720 3.163 2.669 1.00 . A A . 58 SER CB 1 1
34 61860 1 1 58 SER H H 13.943 2.906 5.779 1.00 . A A . 58 SER H 1 1
34 61861 1 1 58 SER HA H 14.980 4.581 3.688 1.00 . A A . 58 SER HA 1 1
34 61862 1 1 58 SER HB2 H 14.091 2.152 2.754 1.00 . A A . 58 SER HB2 1 1
34 61863 1 1 58 SER HB3 H 12.643 3.145 2.586 1.00 . A A . 58 SER HB3 1 1
34 61864 1 1 58 SER HG H 15.198 3.958 1.688 1.00 . A A . 58 SER HG 1 1
34 61865 1 1 58 SER N N 14.464 2.949 4.949 1.00 . A A . 58 SER N 1 1
34 61866 1 1 58 SER O O 12.296 4.517 5.362 1.00 . A A . 58 SER O 1 1
34 61867 1 1 58 SER OG O 14.273 3.773 1.512 1.00 . A A . 58 SER OG 1 1
34 61868 1 1 59 GLU C C 10.234 6.324 3.496 1.00 . A A . 59 GLU C 1 1
34 61869 1 1 59 GLU CA C 11.554 6.792 4.128 1.00 . A A . 59 GLU CA 1 1
34 61870 1 1 59 GLU CB C 11.933 8.179 3.614 1.00 . A A . 59 GLU CB 1 1
34 61871 1 1 59 GLU CD C 10.805 7.434 1.512 1.00 . A A . 59 GLU CD 1 1
34 61872 1 1 59 GLU CG C 12.024 8.158 2.087 1.00 . A A . 59 GLU CG 1 1
34 61873 1 1 59 GLU H H 13.221 6.149 2.927 1.00 . A A . 59 GLU H 1 1
34 61874 1 1 59 GLU HA H 11.470 6.809 5.203 1.00 . A A . 59 GLU HA 1 1
34 61875 1 1 59 GLU HB2 H 11.183 8.891 3.918 1.00 . A A . 59 GLU HB2 1 1
34 61876 1 1 59 GLU HB3 H 12.888 8.467 4.028 1.00 . A A . 59 GLU HB3 1 1
34 61877 1 1 59 GLU HG2 H 12.054 9.171 1.713 1.00 . A A . 59 GLU HG2 1 1
34 61878 1 1 59 GLU HG3 H 12.922 7.637 1.788 1.00 . A A . 59 GLU HG3 1 1
34 61879 1 1 59 GLU N N 12.681 5.912 3.710 1.00 . A A . 59 GLU N 1 1
34 61880 1 1 59 GLU O O 9.171 6.801 3.844 1.00 . A A . 59 GLU O 1 1
34 61881 1 1 59 GLU OE1 O 10.725 6.228 1.677 1.00 . A A . 59 GLU OE1 1 1
34 61882 1 1 59 GLU OE2 O 9.971 8.099 0.920 1.00 . A A . 59 GLU OE2 1 1
34 61883 1 1 60 ILE C C 8.091 4.327 2.987 1.00 . A A . 60 ILE C 1 1
34 61884 1 1 60 ILE CA C 9.031 4.916 1.930 1.00 . A A . 60 ILE CA 1 1
34 61885 1 1 60 ILE CB C 9.475 3.830 0.949 1.00 . A A . 60 ILE CB 1 1
34 61886 1 1 60 ILE CD1 C 11.716 3.404 -0.071 1.00 . A A . 60 ILE CD1 1 1
34 61887 1 1 60 ILE CG1 C 10.544 4.387 0.005 1.00 . A A . 60 ILE CG1 1 1
34 61888 1 1 60 ILE CG2 C 8.272 3.359 0.130 1.00 . A A . 60 ILE CG2 1 1
34 61889 1 1 60 ILE H H 11.151 5.026 2.302 1.00 . A A . 60 ILE H 1 1
34 61890 1 1 60 ILE HA H 8.546 5.718 1.398 1.00 . A A . 60 ILE HA 1 1
34 61891 1 1 60 ILE HB H 9.880 2.995 1.501 1.00 . A A . 60 ILE HB 1 1
34 61892 1 1 60 ILE HD11 H 11.658 2.709 0.754 1.00 . A A . 60 ILE HD11 1 1
34 61893 1 1 60 ILE HD12 H 11.669 2.861 -1.003 1.00 . A A . 60 ILE HD12 1 1
34 61894 1 1 60 ILE HD13 H 12.648 3.949 -0.018 1.00 . A A . 60 ILE HD13 1 1
34 61895 1 1 60 ILE HG12 H 10.122 4.520 -0.979 1.00 . A A . 60 ILE HG12 1 1
34 61896 1 1 60 ILE HG13 H 10.897 5.337 0.377 1.00 . A A . 60 ILE HG13 1 1
34 61897 1 1 60 ILE HG21 H 7.613 4.194 -0.054 1.00 . A A . 60 ILE HG21 1 1
34 61898 1 1 60 ILE HG22 H 8.613 2.955 -0.811 1.00 . A A . 60 ILE HG22 1 1
34 61899 1 1 60 ILE HG23 H 7.740 2.594 0.678 1.00 . A A . 60 ILE HG23 1 1
34 61900 1 1 60 ILE N N 10.288 5.400 2.574 1.00 . A A . 60 ILE N 1 1
34 61901 1 1 60 ILE O O 8.465 4.140 4.129 1.00 . A A . 60 ILE O 1 1
34 61902 1 1 61 ARG C C 4.879 2.574 2.899 1.00 . A A . 61 ARG C 1 1
34 61903 1 1 61 ARG CA C 5.915 3.454 3.606 1.00 . A A . 61 ARG CA 1 1
34 61904 1 1 61 ARG CB C 5.237 4.663 4.252 1.00 . A A . 61 ARG CB 1 1
34 61905 1 1 61 ARG CD C 4.740 5.240 6.630 1.00 . A A . 61 ARG CD 1 1
34 61906 1 1 61 ARG CG C 5.852 4.916 5.630 1.00 . A A . 61 ARG CG 1 1
34 61907 1 1 61 ARG CZ C 4.557 7.326 7.847 1.00 . A A . 61 ARG CZ 1 1
34 61908 1 1 61 ARG H H 6.591 4.189 1.693 1.00 . A A . 61 ARG H 1 1
34 61909 1 1 61 ARG HA H 6.443 2.886 4.355 1.00 . A A . 61 ARG HA 1 1
34 61910 1 1 61 ARG HB2 H 5.381 5.532 3.627 1.00 . A A . 61 ARG HB2 1 1
34 61911 1 1 61 ARG HB3 H 4.181 4.468 4.362 1.00 . A A . 61 ARG HB3 1 1
34 61912 1 1 61 ARG HD2 H 3.793 4.856 6.277 1.00 . A A . 61 ARG HD2 1 1
34 61913 1 1 61 ARG HD3 H 4.976 4.833 7.601 1.00 . A A . 61 ARG HD3 1 1
34 61914 1 1 61 ARG HE H 4.803 7.257 5.878 1.00 . A A . 61 ARG HE 1 1
34 61915 1 1 61 ARG HG2 H 6.383 4.033 5.955 1.00 . A A . 61 ARG HG2 1 1
34 61916 1 1 61 ARG HG3 H 6.538 5.748 5.571 1.00 . A A . 61 ARG HG3 1 1
34 61917 1 1 61 ARG HH11 H 6.180 6.491 8.672 1.00 . A A . 61 ARG HH11 1 1
34 61918 1 1 61 ARG HH12 H 5.293 7.573 9.692 1.00 . A A . 61 ARG HH12 1 1
34 61919 1 1 61 ARG HH21 H 2.900 8.301 7.291 1.00 . A A . 61 ARG HH21 1 1
34 61920 1 1 61 ARG HH22 H 3.436 8.597 8.911 1.00 . A A . 61 ARG HH22 1 1
34 61921 1 1 61 ARG N N 6.874 4.031 2.617 1.00 . A A . 61 ARG N 1 1
34 61922 1 1 61 ARG NE N 4.709 6.728 6.697 1.00 . A A . 61 ARG NE 1 1
34 61923 1 1 61 ARG NH1 N 5.410 7.114 8.812 1.00 . A A . 61 ARG NH1 1 1
34 61924 1 1 61 ARG NH2 N 3.553 8.138 8.031 1.00 . A A . 61 ARG NH2 1 1
34 61925 1 1 61 ARG O O 4.706 2.644 1.698 1.00 . A A . 61 ARG O 1 1
34 61926 1 1 62 LEU C C 1.821 1.006 3.733 1.00 . A A . 62 LEU C 1 1
34 61927 1 1 62 LEU CA C 3.164 0.861 3.009 1.00 . A A . 62 LEU CA 1 1
34 61928 1 1 62 LEU CB C 3.711 -0.557 3.171 1.00 . A A . 62 LEU CB 1 1
34 61929 1 1 62 LEU CD1 C 5.780 -1.936 2.937 1.00 . A A . 62 LEU CD1 1 1
34 61930 1 1 62 LEU CD2 C 4.873 -0.704 0.963 1.00 . A A . 62 LEU CD2 1 1
34 61931 1 1 62 LEU CG C 5.072 -0.660 2.480 1.00 . A A . 62 LEU CG 1 1
34 61932 1 1 62 LEU H H 4.344 1.706 4.604 1.00 . A A . 62 LEU H 1 1
34 61933 1 1 62 LEU HA H 3.055 1.096 1.962 1.00 . A A . 62 LEU HA 1 1
34 61934 1 1 62 LEU HB2 H 3.822 -0.782 4.221 1.00 . A A . 62 LEU HB2 1 1
34 61935 1 1 62 LEU HB3 H 3.025 -1.261 2.722 1.00 . A A . 62 LEU HB3 1 1
34 61936 1 1 62 LEU HD11 H 5.162 -2.792 2.711 1.00 . A A . 62 LEU HD11 1 1
34 61937 1 1 62 LEU HD12 H 6.725 -2.028 2.423 1.00 . A A . 62 LEU HD12 1 1
34 61938 1 1 62 LEU HD13 H 5.954 -1.889 4.003 1.00 . A A . 62 LEU HD13 1 1
34 61939 1 1 62 LEU HD21 H 3.830 -0.880 0.743 1.00 . A A . 62 LEU HD21 1 1
34 61940 1 1 62 LEU HD22 H 5.177 0.238 0.532 1.00 . A A . 62 LEU HD22 1 1
34 61941 1 1 62 LEU HD23 H 5.469 -1.501 0.544 1.00 . A A . 62 LEU HD23 1 1
34 61942 1 1 62 LEU HG H 5.674 0.198 2.739 1.00 . A A . 62 LEU HG 1 1
34 61943 1 1 62 LEU N N 4.189 1.746 3.637 1.00 . A A . 62 LEU N 1 1
34 61944 1 1 62 LEU O O 1.769 1.284 4.917 1.00 . A A . 62 LEU O 1 1
34 61945 1 1 63 ALA C C -1.559 -0.125 3.174 1.00 . A A . 63 ALA C 1 1
34 61946 1 1 63 ALA CA C -0.598 0.953 3.688 1.00 . A A . 63 ALA CA 1 1
34 61947 1 1 63 ALA CB C -1.092 2.346 3.300 1.00 . A A . 63 ALA CB 1 1
34 61948 1 1 63 ALA H H 0.795 0.598 2.081 1.00 . A A . 63 ALA H 1 1
34 61949 1 1 63 ALA HA H -0.494 0.885 4.757 1.00 . A A . 63 ALA HA 1 1
34 61950 1 1 63 ALA HB1 H -0.246 2.984 3.094 1.00 . A A . 63 ALA HB1 1 1
34 61951 1 1 63 ALA HB2 H -1.711 2.275 2.418 1.00 . A A . 63 ALA HB2 1 1
34 61952 1 1 63 ALA HB3 H -1.669 2.763 4.111 1.00 . A A . 63 ALA HB3 1 1
34 61953 1 1 63 ALA N N 0.735 0.821 3.034 1.00 . A A . 63 ALA N 1 1
34 61954 1 1 63 ALA O O -1.221 -0.910 2.309 1.00 . A A . 63 ALA O 1 1
34 61955 1 1 64 LYS C C -5.161 -0.685 3.367 1.00 . A A . 64 LYS C 1 1
34 61956 1 1 64 LYS CA C -3.729 -1.204 3.235 1.00 . A A . 64 LYS CA 1 1
34 61957 1 1 64 LYS CB C -3.507 -2.398 4.164 1.00 . A A . 64 LYS CB 1 1
34 61958 1 1 64 LYS CD C -2.292 -4.563 4.446 1.00 . A A . 64 LYS CD 1 1
34 61959 1 1 64 LYS CE C -1.597 -5.699 3.693 1.00 . A A . 64 LYS CE 1 1
34 61960 1 1 64 LYS CG C -2.607 -3.424 3.473 1.00 . A A . 64 LYS CG 1 1
34 61961 1 1 64 LYS H H -3.017 0.474 4.396 1.00 . A A . 64 LYS H 1 1
34 61962 1 1 64 LYS HA H -3.525 -1.489 2.217 1.00 . A A . 64 LYS HA 1 1
34 61963 1 1 64 LYS HB2 H -3.034 -2.061 5.075 1.00 . A A . 64 LYS HB2 1 1
34 61964 1 1 64 LYS HB3 H -4.457 -2.854 4.399 1.00 . A A . 64 LYS HB3 1 1
34 61965 1 1 64 LYS HD2 H -1.642 -4.198 5.229 1.00 . A A . 64 LYS HD2 1 1
34 61966 1 1 64 LYS HD3 H -3.209 -4.930 4.881 1.00 . A A . 64 LYS HD3 1 1
34 61967 1 1 64 LYS HE2 H -1.596 -5.502 2.632 1.00 . A A . 64 LYS HE2 1 1
34 61968 1 1 64 LYS HE3 H -0.587 -5.827 4.053 1.00 . A A . 64 LYS HE3 1 1
34 61969 1 1 64 LYS HG2 H -3.114 -3.821 2.604 1.00 . A A . 64 LYS HG2 1 1
34 61970 1 1 64 LYS HG3 H -1.687 -2.950 3.168 1.00 . A A . 64 LYS HG3 1 1
34 61971 1 1 64 LYS HZ1 H -3.404 -6.732 3.743 1.00 . A A . 64 LYS HZ1 1 1
34 61972 1 1 64 LYS HZ2 H -2.051 -7.716 3.443 1.00 . A A . 64 LYS HZ2 1 1
34 61973 1 1 64 LYS HZ3 H -2.347 -7.128 5.009 1.00 . A A . 64 LYS HZ3 1 1
34 61974 1 1 64 LYS N N -2.756 -0.171 3.698 1.00 . A A . 64 LYS N 1 1
34 61975 1 1 64 LYS NZ N -2.411 -6.910 3.995 1.00 . A A . 64 LYS NZ 1 1
34 61976 1 1 64 LYS O O -5.439 0.195 4.157 1.00 . A A . 64 LYS O 1 1
34 61977 1 1 65 VAL C C -8.439 -1.943 2.780 1.00 . A A . 65 VAL C 1 1
34 61978 1 1 65 VAL CA C -7.486 -0.753 2.700 1.00 . A A . 65 VAL CA 1 1
34 61979 1 1 65 VAL CB C -7.745 0.034 1.418 1.00 . A A . 65 VAL CB 1 1
34 61980 1 1 65 VAL CG1 C -9.198 0.521 1.411 1.00 . A A . 65 VAL CG1 1 1
34 61981 1 1 65 VAL CG2 C -6.798 1.234 1.353 1.00 . A A . 65 VAL CG2 1 1
34 61982 1 1 65 VAL H H -5.836 -1.935 1.972 1.00 . A A . 65 VAL H 1 1
34 61983 1 1 65 VAL HA H -7.612 -0.112 3.558 1.00 . A A . 65 VAL HA 1 1
34 61984 1 1 65 VAL HB H -7.575 -0.604 0.564 1.00 . A A . 65 VAL HB 1 1
34 61985 1 1 65 VAL HG11 H -9.863 -0.330 1.477 1.00 . A A . 65 VAL HG11 1 1
34 61986 1 1 65 VAL HG12 H -9.364 1.172 2.257 1.00 . A A . 65 VAL HG12 1 1
34 61987 1 1 65 VAL HG13 H -9.393 1.060 0.497 1.00 . A A . 65 VAL HG13 1 1
34 61988 1 1 65 VAL HG21 H -6.605 1.595 2.353 1.00 . A A . 65 VAL HG21 1 1
34 61989 1 1 65 VAL HG22 H -5.867 0.933 0.893 1.00 . A A . 65 VAL HG22 1 1
34 61990 1 1 65 VAL HG23 H -7.251 2.020 0.767 1.00 . A A . 65 VAL HG23 1 1
34 61991 1 1 65 VAL N N -6.076 -1.222 2.604 1.00 . A A . 65 VAL N 1 1
34 61992 1 1 65 VAL O O -8.193 -2.990 2.215 1.00 . A A . 65 VAL O 1 1
34 61993 1 1 66 ASP C C -11.691 -2.639 2.640 1.00 . A A . 66 ASP C 1 1
34 61994 1 1 66 ASP CA C -10.509 -2.902 3.572 1.00 . A A . 66 ASP CA 1 1
34 61995 1 1 66 ASP CB C -10.959 -2.909 5.033 1.00 . A A . 66 ASP CB 1 1
34 61996 1 1 66 ASP CG C -10.166 -3.964 5.806 1.00 . A A . 66 ASP CG 1 1
34 61997 1 1 66 ASP H H -9.715 -0.930 3.909 1.00 . A A . 66 ASP H 1 1
34 61998 1 1 66 ASP HA H -10.035 -3.841 3.324 1.00 . A A . 66 ASP HA 1 1
34 61999 1 1 66 ASP HB2 H -10.783 -1.936 5.468 1.00 . A A . 66 ASP HB2 1 1
34 62000 1 1 66 ASP HB3 H -12.013 -3.140 5.084 1.00 . A A . 66 ASP HB3 1 1
34 62001 1 1 66 ASP N N -9.532 -1.787 3.468 1.00 . A A . 66 ASP N 1 1
34 62002 1 1 66 ASP O O -12.598 -1.898 2.962 1.00 . A A . 66 ASP O 1 1
34 62003 1 1 66 ASP OD1 O -9.001 -3.721 6.075 1.00 . A A . 66 ASP OD1 1 1
34 62004 1 1 66 ASP OD2 O -10.736 -4.998 6.113 1.00 . A A . 66 ASP OD2 1 1
34 62005 1 1 67 ALA C C -14.156 -3.148 1.191 1.00 . A A . 67 ALA C 1 1
34 62006 1 1 67 ALA CA C -12.792 -3.029 0.502 1.00 . A A . 67 ALA CA 1 1
34 62007 1 1 67 ALA CB C -12.612 -4.145 -0.526 1.00 . A A . 67 ALA CB 1 1
34 62008 1 1 67 ALA H H -10.930 -3.821 1.244 1.00 . A A . 67 ALA H 1 1
34 62009 1 1 67 ALA HA H -12.695 -2.070 0.022 1.00 . A A . 67 ALA HA 1 1
34 62010 1 1 67 ALA HB1 H -11.558 -4.301 -0.707 1.00 . A A . 67 ALA HB1 1 1
34 62011 1 1 67 ALA HB2 H -13.050 -5.057 -0.147 1.00 . A A . 67 ALA HB2 1 1
34 62012 1 1 67 ALA HB3 H -13.099 -3.867 -1.448 1.00 . A A . 67 ALA HB3 1 1
34 62013 1 1 67 ALA N N -11.679 -3.237 1.479 1.00 . A A . 67 ALA N 1 1
34 62014 1 1 67 ALA O O -15.134 -2.577 0.750 1.00 . A A . 67 ALA O 1 1
34 62015 1 1 68 THR C C -15.684 -2.952 4.056 1.00 . A A . 68 THR C 1 1
34 62016 1 1 68 THR CA C -15.532 -4.031 2.977 1.00 . A A . 68 THR CA 1 1
34 62017 1 1 68 THR CB C -15.480 -5.420 3.613 1.00 . A A . 68 THR CB 1 1
34 62018 1 1 68 THR CG2 C -15.480 -6.484 2.516 1.00 . A A . 68 THR CG2 1 1
34 62019 1 1 68 THR H H -13.431 -4.334 2.607 1.00 . A A . 68 THR H 1 1
34 62020 1 1 68 THR HA H -16.351 -3.979 2.277 1.00 . A A . 68 THR HA 1 1
34 62021 1 1 68 THR HB H -16.344 -5.561 4.244 1.00 . A A . 68 THR HB 1 1
34 62022 1 1 68 THR HG1 H -14.331 -6.380 4.856 1.00 . A A . 68 THR HG1 1 1
34 62023 1 1 68 THR HG21 H -16.248 -6.253 1.791 1.00 . A A . 68 THR HG21 1 1
34 62024 1 1 68 THR HG22 H -14.517 -6.497 2.028 1.00 . A A . 68 THR HG22 1 1
34 62025 1 1 68 THR HG23 H -15.676 -7.451 2.951 1.00 . A A . 68 THR HG23 1 1
34 62026 1 1 68 THR N N -14.230 -3.882 2.267 1.00 . A A . 68 THR N 1 1
34 62027 1 1 68 THR O O -16.767 -2.701 4.545 1.00 . A A . 68 THR O 1 1
34 62028 1 1 68 THR OG1 O -14.297 -5.540 4.393 1.00 . A A . 68 THR OG1 1 1
34 62029 1 1 69 GLU C C -14.685 0.136 4.836 1.00 . A A . 69 GLU C 1 1
34 62030 1 1 69 GLU CA C -14.701 -1.255 5.481 1.00 . A A . 69 GLU CA 1 1
34 62031 1 1 69 GLU CB C -13.465 -1.453 6.358 1.00 . A A . 69 GLU CB 1 1
34 62032 1 1 69 GLU CD C -14.231 0.716 7.332 1.00 . A A . 69 GLU CD 1 1
34 62033 1 1 69 GLU CG C -13.627 -0.653 7.651 1.00 . A A . 69 GLU CG 1 1
34 62034 1 1 69 GLU H H -13.742 -2.528 4.030 1.00 . A A . 69 GLU H 1 1
34 62035 1 1 69 GLU HA H -15.594 -1.386 6.069 1.00 . A A . 69 GLU HA 1 1
34 62036 1 1 69 GLU HB2 H -13.356 -2.502 6.595 1.00 . A A . 69 GLU HB2 1 1
34 62037 1 1 69 GLU HB3 H -12.588 -1.111 5.829 1.00 . A A . 69 GLU HB3 1 1
34 62038 1 1 69 GLU HG2 H -14.279 -1.186 8.326 1.00 . A A . 69 GLU HG2 1 1
34 62039 1 1 69 GLU HG3 H -12.661 -0.520 8.115 1.00 . A A . 69 GLU HG3 1 1
34 62040 1 1 69 GLU N N -14.608 -2.313 4.433 1.00 . A A . 69 GLU N 1 1
34 62041 1 1 69 GLU O O -15.542 0.957 5.092 1.00 . A A . 69 GLU O 1 1
34 62042 1 1 69 GLU OE1 O -15.375 0.753 6.909 1.00 . A A . 69 GLU OE1 1 1
34 62043 1 1 69 GLU OE2 O -13.541 1.704 7.518 1.00 . A A . 69 GLU OE2 1 1
34 62044 1 1 70 GLU C C -13.985 1.621 1.861 1.00 . A A . 70 GLU C 1 1
34 62045 1 1 70 GLU CA C -13.650 1.745 3.350 1.00 . A A . 70 GLU CA 1 1
34 62046 1 1 70 GLU CB C -12.205 2.209 3.539 1.00 . A A . 70 GLU CB 1 1
34 62047 1 1 70 GLU CD C -10.696 1.179 5.244 1.00 . A A . 70 GLU CD 1 1
34 62048 1 1 70 GLU CG C -11.844 2.166 5.027 1.00 . A A . 70 GLU CG 1 1
34 62049 1 1 70 GLU HA H -14.325 2.434 3.832 1.00 . A A . 70 GLU HA 1 1
34 62050 1 1 70 GLU HB2 H -11.542 1.558 2.989 1.00 . A A . 70 GLU HB2 1 1
34 62051 1 1 70 GLU HB3 H -12.101 3.220 3.174 1.00 . A A . 70 GLU HB3 1 1
34 62052 1 1 70 GLU HG2 H -11.543 3.148 5.353 1.00 . A A . 70 GLU HG2 1 1
34 62053 1 1 70 GLU HG3 H -12.706 1.847 5.597 1.00 . A A . 70 GLU HG3 1 1
34 62054 1 1 70 GLU N N -13.716 0.406 4.004 1.00 . A A . 70 GLU N 1 1
34 62055 1 1 70 GLU O O -13.359 2.234 1.019 1.00 . A A . 70 GLU O 1 1
34 62056 1 1 70 GLU OE1 O -10.731 0.118 4.643 1.00 . A A . 70 GLU OE1 1 1
34 62057 1 1 70 GLU OE2 O -9.802 1.501 6.009 1.00 . A A . 70 GLU OE2 1 1
34 62058 1 1 71 SER C C -15.672 2.015 -0.533 1.00 . A A . 71 SER C 1 1
34 62059 1 1 71 SER CA C -15.350 0.658 0.100 1.00 . A A . 71 SER CA 1 1
34 62060 1 1 71 SER CB C -16.597 -0.226 0.125 1.00 . A A . 71 SER CB 1 1
34 62061 1 1 71 SER H H -15.458 0.344 2.228 1.00 . A A . 71 SER H 1 1
34 62062 1 1 71 SER HA H -14.561 0.165 -0.444 1.00 . A A . 71 SER HA 1 1
34 62063 1 1 71 SER HB2 H -16.708 -0.666 1.102 1.00 . A A . 71 SER HB2 1 1
34 62064 1 1 71 SER HB3 H -17.468 0.377 -0.096 1.00 . A A . 71 SER HB3 1 1
34 62065 1 1 71 SER HG H -16.891 -2.046 -0.495 1.00 . A A . 71 SER HG 1 1
34 62066 1 1 71 SER N N -14.969 0.829 1.532 1.00 . A A . 71 SER N 1 1
34 62067 1 1 71 SER O O -15.592 2.185 -1.734 1.00 . A A . 71 SER O 1 1
34 62068 1 1 71 SER OG O -16.460 -1.260 -0.840 1.00 . A A . 71 SER OG 1 1
34 62069 1 1 72 ASP C C -15.229 4.821 -1.193 1.00 . A A . 72 ASP C 1 1
34 62070 1 1 72 ASP CA C -16.368 4.325 -0.296 1.00 . A A . 72 ASP CA 1 1
34 62071 1 1 72 ASP CB C -16.530 5.237 0.921 1.00 . A A . 72 ASP CB 1 1
34 62072 1 1 72 ASP CG C -18.014 5.545 1.134 1.00 . A A . 72 ASP CG 1 1
34 62073 1 1 72 ASP H H -16.100 2.825 1.230 1.00 . A A . 72 ASP H 1 1
34 62074 1 1 72 ASP HA H -17.292 4.285 -0.851 1.00 . A A . 72 ASP HA 1 1
34 62075 1 1 72 ASP HB2 H -16.136 4.742 1.797 1.00 . A A . 72 ASP HB2 1 1
34 62076 1 1 72 ASP HB3 H -15.992 6.158 0.755 1.00 . A A . 72 ASP HB3 1 1
34 62077 1 1 72 ASP N N -16.038 2.982 0.263 1.00 . A A . 72 ASP N 1 1
34 62078 1 1 72 ASP O O -15.445 5.552 -2.139 1.00 . A A . 72 ASP O 1 1
34 62079 1 1 72 ASP OD1 O -18.737 4.640 1.517 1.00 . A A . 72 ASP OD1 1 1
34 62080 1 1 72 ASP OD2 O -18.402 6.679 0.908 1.00 . A A . 72 ASP OD2 1 1
34 62081 1 1 73 LEU C C -12.624 3.869 -2.872 1.00 . A A . 73 LEU C 1 1
34 62082 1 1 73 LEU CA C -12.870 4.869 -1.741 1.00 . A A . 73 LEU CA 1 1
34 62083 1 1 73 LEU CB C -11.676 4.904 -0.787 1.00 . A A . 73 LEU CB 1 1
34 62084 1 1 73 LEU CD1 C -12.729 6.762 0.506 1.00 . A A . 73 LEU CD1 1 1
34 62085 1 1 73 LEU CD2 C -10.265 6.375 0.656 1.00 . A A . 73 LEU CD2 1 1
34 62086 1 1 73 LEU CG C -11.482 6.330 -0.269 1.00 . A A . 73 LEU CG 1 1
34 62087 1 1 73 LEU H H -13.872 3.834 -0.137 1.00 . A A . 73 LEU H 1 1
34 62088 1 1 73 LEU HA H -13.052 5.852 -2.141 1.00 . A A . 73 LEU HA 1 1
34 62089 1 1 73 LEU HB2 H -11.859 4.240 0.045 1.00 . A A . 73 LEU HB2 1 1
34 62090 1 1 73 LEU HB3 H -10.786 4.588 -1.311 1.00 . A A . 73 LEU HB3 1 1
34 62091 1 1 73 LEU HD11 H -13.610 6.522 -0.069 1.00 . A A . 73 LEU HD11 1 1
34 62092 1 1 73 LEU HD12 H -12.763 6.240 1.452 1.00 . A A . 73 LEU HD12 1 1
34 62093 1 1 73 LEU HD13 H -12.691 7.827 0.682 1.00 . A A . 73 LEU HD13 1 1
34 62094 1 1 73 LEU HD21 H -10.280 5.518 1.313 1.00 . A A . 73 LEU HD21 1 1
34 62095 1 1 73 LEU HD22 H -9.363 6.358 0.063 1.00 . A A . 73 LEU HD22 1 1
34 62096 1 1 73 LEU HD23 H -10.294 7.281 1.244 1.00 . A A . 73 LEU HD23 1 1
34 62097 1 1 73 LEU HG H -11.327 6.998 -1.103 1.00 . A A . 73 LEU HG 1 1
34 62098 1 1 73 LEU N N -14.021 4.424 -0.903 1.00 . A A . 73 LEU N 1 1
34 62099 1 1 73 LEU O O -12.181 4.229 -3.945 1.00 . A A . 73 LEU O 1 1
34 62100 1 1 74 ALA C C -13.725 1.791 -4.827 1.00 . A A . 74 ALA C 1 1
34 62101 1 1 74 ALA CA C -12.697 1.599 -3.710 1.00 . A A . 74 ALA CA 1 1
34 62102 1 1 74 ALA CB C -12.897 0.250 -3.018 1.00 . A A . 74 ALA CB 1 1
34 62103 1 1 74 ALA H H -13.270 2.350 -1.773 1.00 . A A . 74 ALA H 1 1
34 62104 1 1 74 ALA HA H -11.695 1.669 -4.104 1.00 . A A . 74 ALA HA 1 1
34 62105 1 1 74 ALA HB1 H -13.462 0.392 -2.108 1.00 . A A . 74 ALA HB1 1 1
34 62106 1 1 74 ALA HB2 H -13.436 -0.416 -3.677 1.00 . A A . 74 ALA HB2 1 1
34 62107 1 1 74 ALA HB3 H -11.935 -0.180 -2.781 1.00 . A A . 74 ALA HB3 1 1
34 62108 1 1 74 ALA N N -12.911 2.618 -2.644 1.00 . A A . 74 ALA N 1 1
34 62109 1 1 74 ALA O O -13.402 1.742 -5.997 1.00 . A A . 74 ALA O 1 1
34 62110 1 1 75 GLN C C -15.688 3.476 -6.327 1.00 . A A . 75 GLN C 1 1
34 62111 1 1 75 GLN CA C -16.006 2.218 -5.517 1.00 . A A . 75 GLN CA 1 1
34 62112 1 1 75 GLN CB C -17.314 2.394 -4.745 1.00 . A A . 75 GLN CB 1 1
34 62113 1 1 75 GLN CD C -19.224 0.784 -4.744 1.00 . A A . 75 GLN CD 1 1
34 62114 1 1 75 GLN CG C -17.800 1.034 -4.242 1.00 . A A . 75 GLN CG 1 1
34 62115 1 1 75 GLN H H -15.201 2.057 -3.525 1.00 . A A . 75 GLN H 1 1
34 62116 1 1 75 GLN HA H -16.067 1.358 -6.164 1.00 . A A . 75 GLN HA 1 1
34 62117 1 1 75 GLN HB2 H -17.147 3.051 -3.903 1.00 . A A . 75 GLN HB2 1 1
34 62118 1 1 75 GLN HB3 H -18.060 2.824 -5.395 1.00 . A A . 75 GLN HB3 1 1
34 62119 1 1 75 GLN HE21 H -18.632 0.032 -6.484 1.00 . A A . 75 GLN HE21 1 1
34 62120 1 1 75 GLN HE22 H -20.313 0.099 -6.257 1.00 . A A . 75 GLN HE22 1 1
34 62121 1 1 75 GLN HG2 H -17.147 0.258 -4.614 1.00 . A A . 75 GLN HG2 1 1
34 62122 1 1 75 GLN HG3 H -17.792 1.025 -3.162 1.00 . A A . 75 GLN HG3 1 1
34 62123 1 1 75 GLN N N -14.962 2.016 -4.474 1.00 . A A . 75 GLN N 1 1
34 62124 1 1 75 GLN NE2 N -19.404 0.262 -5.927 1.00 . A A . 75 GLN NE2 1 1
34 62125 1 1 75 GLN O O -15.946 3.547 -7.512 1.00 . A A . 75 GLN O 1 1
34 62126 1 1 75 GLN OE1 O -20.182 1.069 -4.053 1.00 . A A . 75 GLN OE1 1 1
34 62127 1 1 76 GLN C C -13.783 5.413 -7.536 1.00 . A A . 76 GLN C 1 1
34 62128 1 1 76 GLN CA C -14.786 5.720 -6.425 1.00 . A A . 76 GLN CA 1 1
34 62129 1 1 76 GLN CB C -14.154 6.631 -5.374 1.00 . A A . 76 GLN CB 1 1
34 62130 1 1 76 GLN CD C -14.131 8.971 -4.510 1.00 . A A . 76 GLN CD 1 1
34 62131 1 1 76 GLN CG C -14.450 8.090 -5.719 1.00 . A A . 76 GLN CG 1 1
34 62132 1 1 76 GLN H H -14.924 4.389 -4.737 1.00 . A A . 76 GLN H 1 1
34 62133 1 1 76 GLN HA H -15.673 6.178 -6.828 1.00 . A A . 76 GLN HA 1 1
34 62134 1 1 76 GLN HB2 H -14.566 6.399 -4.403 1.00 . A A . 76 GLN HB2 1 1
34 62135 1 1 76 GLN HB3 H -13.085 6.473 -5.358 1.00 . A A . 76 GLN HB3 1 1
34 62136 1 1 76 GLN HE21 H -15.206 10.507 -5.164 1.00 . A A . 76 GLN HE21 1 1
34 62137 1 1 76 GLN HE22 H -14.432 10.747 -3.673 1.00 . A A . 76 GLN HE22 1 1
34 62138 1 1 76 GLN HG2 H -13.840 8.393 -6.557 1.00 . A A . 76 GLN HG2 1 1
34 62139 1 1 76 GLN HG3 H -15.494 8.195 -5.976 1.00 . A A . 76 GLN HG3 1 1
34 62140 1 1 76 GLN N N -15.127 4.469 -5.693 1.00 . A A . 76 GLN N 1 1
34 62141 1 1 76 GLN NE2 N -14.631 10.175 -4.444 1.00 . A A . 76 GLN NE2 1 1
34 62142 1 1 76 GLN O O -13.842 5.972 -8.614 1.00 . A A . 76 GLN O 1 1
34 62143 1 1 76 GLN OE1 O -13.418 8.561 -3.617 1.00 . A A . 76 GLN OE1 1 1
34 62144 1 1 77 TYR C C -12.444 3.175 -9.311 1.00 . A A . 77 TYR C 1 1
34 62145 1 1 77 TYR CA C -11.854 4.175 -8.316 1.00 . A A . 77 TYR CA 1 1
34 62146 1 1 77 TYR CB C -10.698 3.539 -7.543 1.00 . A A . 77 TYR CB 1 1
34 62147 1 1 77 TYR CD1 C -9.738 5.349 -6.075 1.00 . A A . 77 TYR CD1 1 1
34 62148 1 1 77 TYR CD2 C -8.595 4.794 -8.140 1.00 . A A . 77 TYR CD2 1 1
34 62149 1 1 77 TYR CE1 C -8.768 6.320 -5.798 1.00 . A A . 77 TYR CE1 1 1
34 62150 1 1 77 TYR CE2 C -7.625 5.764 -7.863 1.00 . A A . 77 TYR CE2 1 1
34 62151 1 1 77 TYR CG C -9.652 4.587 -7.246 1.00 . A A . 77 TYR CG 1 1
34 62152 1 1 77 TYR CZ C -7.711 6.528 -6.692 1.00 . A A . 77 TYR CZ 1 1
34 62153 1 1 77 TYR H H -12.840 4.089 -6.402 1.00 . A A . 77 TYR H 1 1
34 62154 1 1 77 TYR HA H -11.515 5.057 -8.826 1.00 . A A . 77 TYR HA 1 1
34 62155 1 1 77 TYR HB2 H -11.069 3.127 -6.616 1.00 . A A . 77 TYR HB2 1 1
34 62156 1 1 77 TYR HB3 H -10.259 2.751 -8.138 1.00 . A A . 77 TYR HB3 1 1
34 62157 1 1 77 TYR HD1 H -10.554 5.190 -5.385 1.00 . A A . 77 TYR HD1 1 1
34 62158 1 1 77 TYR HD2 H -8.528 4.205 -9.043 1.00 . A A . 77 TYR HD2 1 1
34 62159 1 1 77 TYR HE1 H -8.835 6.908 -4.895 1.00 . A A . 77 TYR HE1 1 1
34 62160 1 1 77 TYR HE2 H -6.809 5.924 -8.553 1.00 . A A . 77 TYR HE2 1 1
34 62161 1 1 77 TYR HH H -5.966 7.273 -6.927 1.00 . A A . 77 TYR HH 1 1
34 62162 1 1 77 TYR N N -12.864 4.525 -7.279 1.00 . A A . 77 TYR N 1 1
34 62163 1 1 77 TYR O O -12.399 3.373 -10.508 1.00 . A A . 77 TYR O 1 1
34 62164 1 1 77 TYR OH O -6.754 7.485 -6.419 1.00 . A A . 77 TYR OH 1 1
34 62165 1 1 78 GLY C C -12.931 -0.271 -9.464 1.00 . A A . 78 GLY C 1 1
34 62166 1 1 78 GLY CA C -13.584 1.083 -9.735 1.00 . A A . 78 GLY CA 1 1
34 62167 1 1 78 GLY H H -13.014 1.962 -7.850 1.00 . A A . 78 GLY H 1 1
34 62168 1 1 78 GLY HA2 H -14.647 1.013 -9.557 1.00 . A A . 78 GLY HA2 1 1
34 62169 1 1 78 GLY HA3 H -13.407 1.372 -10.760 1.00 . A A . 78 GLY HA3 1 1
34 62170 1 1 78 GLY N N -12.994 2.101 -8.821 1.00 . A A . 78 GLY N 1 1
34 62171 1 1 78 GLY O O -12.662 -1.036 -10.368 1.00 . A A . 78 GLY O 1 1
34 62172 1 1 79 VAL C C -12.997 -3.020 -8.184 1.00 . A A . 79 VAL C 1 1
34 62173 1 1 79 VAL CA C -12.032 -1.871 -7.883 1.00 . A A . 79 VAL CA 1 1
34 62174 1 1 79 VAL CB C -11.741 -1.788 -6.382 1.00 . A A . 79 VAL CB 1 1
34 62175 1 1 79 VAL CG1 C -10.923 -3.004 -5.958 1.00 . A A . 79 VAL CG1 1 1
34 62176 1 1 79 VAL CG2 C -10.945 -0.516 -6.077 1.00 . A A . 79 VAL CG2 1 1
34 62177 1 1 79 VAL H H -12.895 0.064 -7.509 1.00 . A A . 79 VAL H 1 1
34 62178 1 1 79 VAL HA H -11.112 -1.995 -8.431 1.00 . A A . 79 VAL HA 1 1
34 62179 1 1 79 VAL HB H -12.672 -1.771 -5.836 1.00 . A A . 79 VAL HB 1 1
34 62180 1 1 79 VAL HG11 H -10.989 -3.765 -6.721 1.00 . A A . 79 VAL HG11 1 1
34 62181 1 1 79 VAL HG12 H -9.892 -2.713 -5.827 1.00 . A A . 79 VAL HG12 1 1
34 62182 1 1 79 VAL HG13 H -11.310 -3.391 -5.027 1.00 . A A . 79 VAL HG13 1 1
34 62183 1 1 79 VAL HG21 H -10.524 -0.126 -6.992 1.00 . A A . 79 VAL HG21 1 1
34 62184 1 1 79 VAL HG22 H -11.601 0.224 -5.639 1.00 . A A . 79 VAL HG22 1 1
34 62185 1 1 79 VAL HG23 H -10.149 -0.747 -5.385 1.00 . A A . 79 VAL HG23 1 1
34 62186 1 1 79 VAL N N -12.671 -0.569 -8.222 1.00 . A A . 79 VAL N 1 1
34 62187 1 1 79 VAL O O -13.956 -3.240 -7.472 1.00 . A A . 79 VAL O 1 1
34 62188 1 1 80 ARG C C -12.982 -6.211 -9.228 1.00 . A A . 80 ARG C 1 1
34 62189 1 1 80 ARG CA C -13.653 -4.873 -9.592 1.00 . A A . 80 ARG CA 1 1
34 62190 1 1 80 ARG CB C -13.855 -4.708 -11.110 1.00 . A A . 80 ARG CB 1 1
34 62191 1 1 80 ARG CD C -14.753 -5.796 -13.177 1.00 . A A . 80 ARG CD 1 1
34 62192 1 1 80 ARG CG C -14.206 -6.044 -11.768 1.00 . A A . 80 ARG CG 1 1
34 62193 1 1 80 ARG CZ C -13.480 -5.447 -15.206 1.00 . A A . 80 ARG CZ 1 1
34 62194 1 1 80 ARG H H -11.980 -3.555 -9.805 1.00 . A A . 80 ARG H 1 1
34 62195 1 1 80 ARG HA H -14.598 -4.775 -9.082 1.00 . A A . 80 ARG HA 1 1
34 62196 1 1 80 ARG HB2 H -14.657 -4.006 -11.287 1.00 . A A . 80 ARG HB2 1 1
34 62197 1 1 80 ARG HB3 H -12.945 -4.327 -11.549 1.00 . A A . 80 ARG HB3 1 1
34 62198 1 1 80 ARG HD2 H -15.589 -6.455 -13.375 1.00 . A A . 80 ARG HD2 1 1
34 62199 1 1 80 ARG HD3 H -15.049 -4.765 -13.290 1.00 . A A . 80 ARG HD3 1 1
34 62200 1 1 80 ARG HE H -12.974 -6.805 -13.849 1.00 . A A . 80 ARG HE 1 1
34 62201 1 1 80 ARG HG2 H -13.316 -6.650 -11.825 1.00 . A A . 80 ARG HG2 1 1
34 62202 1 1 80 ARG HG3 H -14.951 -6.550 -11.175 1.00 . A A . 80 ARG HG3 1 1
34 62203 1 1 80 ARG HH11 H -13.570 -3.648 -14.332 1.00 . A A . 80 ARG HH11 1 1
34 62204 1 1 80 ARG HH12 H -13.366 -3.636 -16.052 1.00 . A A . 80 ARG HH12 1 1
34 62205 1 1 80 ARG HH21 H -13.358 -7.092 -16.341 1.00 . A A . 80 ARG HH21 1 1
34 62206 1 1 80 ARG HH22 H -13.247 -5.586 -17.190 1.00 . A A . 80 ARG HH22 1 1
34 62207 1 1 80 ARG N N -12.754 -3.749 -9.238 1.00 . A A . 80 ARG N 1 1
34 62208 1 1 80 ARG NE N -13.617 -6.106 -14.088 1.00 . A A . 80 ARG NE 1 1
34 62209 1 1 80 ARG NH1 N -13.471 -4.142 -15.196 1.00 . A A . 80 ARG NH1 1 1
34 62210 1 1 80 ARG NH2 N -13.351 -6.092 -16.333 1.00 . A A . 80 ARG NH2 1 1
34 62211 1 1 80 ARG O O -13.629 -7.236 -9.150 1.00 . A A . 80 ARG O 1 1
34 62212 1 1 81 GLY C C -10.011 -7.233 -7.516 1.00 . A A . 81 GLY C 1 1
34 62213 1 1 81 GLY CA C -11.002 -7.481 -8.655 1.00 . A A . 81 GLY CA 1 1
34 62214 1 1 81 GLY H H -11.182 -5.376 -9.075 1.00 . A A . 81 GLY H 1 1
34 62215 1 1 81 GLY HA2 H -11.732 -8.213 -8.343 1.00 . A A . 81 GLY HA2 1 1
34 62216 1 1 81 GLY HA3 H -10.469 -7.851 -9.519 1.00 . A A . 81 GLY HA3 1 1
34 62217 1 1 81 GLY N N -11.694 -6.209 -9.007 1.00 . A A . 81 GLY N 1 1
34 62218 1 1 81 GLY O O -9.511 -6.140 -7.341 1.00 . A A . 81 GLY O 1 1
34 62219 1 1 82 TYR C C -7.524 -8.957 -5.854 1.00 . A A . 82 TYR C 1 1
34 62220 1 1 82 TYR CA C -8.763 -8.078 -5.613 1.00 . A A . 82 TYR CA 1 1
34 62221 1 1 82 TYR CB C -9.529 -8.546 -4.371 1.00 . A A . 82 TYR CB 1 1
34 62222 1 1 82 TYR CD1 C -11.962 -8.179 -4.915 1.00 . A A . 82 TYR CD1 1 1
34 62223 1 1 82 TYR CD2 C -10.841 -6.600 -3.456 1.00 . A A . 82 TYR CD2 1 1
34 62224 1 1 82 TYR CE1 C -13.149 -7.447 -4.794 1.00 . A A . 82 TYR CE1 1 1
34 62225 1 1 82 TYR CE2 C -12.028 -5.869 -3.335 1.00 . A A . 82 TYR CE2 1 1
34 62226 1 1 82 TYR CG C -10.808 -7.755 -4.246 1.00 . A A . 82 TYR CG 1 1
34 62227 1 1 82 TYR CZ C -13.179 -6.283 -4.021 1.00 . A A . 82 TYR CZ 1 1
34 62228 1 1 82 TYR H H -10.139 -9.116 -6.906 1.00 . A A . 82 TYR H 1 1
34 62229 1 1 82 TYR HA H -8.481 -7.041 -5.507 1.00 . A A . 82 TYR HA 1 1
34 62230 1 1 82 TYR HB2 H -9.765 -9.595 -4.471 1.00 . A A . 82 TYR HB2 1 1
34 62231 1 1 82 TYR HB3 H -8.924 -8.394 -3.486 1.00 . A A . 82 TYR HB3 1 1
34 62232 1 1 82 TYR HD1 H -11.935 -9.070 -5.525 1.00 . A A . 82 TYR HD1 1 1
34 62233 1 1 82 TYR HD2 H -9.950 -6.274 -2.940 1.00 . A A . 82 TYR HD2 1 1
34 62234 1 1 82 TYR HE1 H -14.039 -7.774 -5.309 1.00 . A A . 82 TYR HE1 1 1
34 62235 1 1 82 TYR HE2 H -12.054 -4.978 -2.725 1.00 . A A . 82 TYR HE2 1 1
34 62236 1 1 82 TYR HH H -14.123 -4.642 -3.818 1.00 . A A . 82 TYR HH 1 1
34 62237 1 1 82 TYR N N -9.724 -8.243 -6.743 1.00 . A A . 82 TYR N 1 1
34 62238 1 1 82 TYR O O -7.626 -9.982 -6.497 1.00 . A A . 82 TYR O 1 1
34 62239 1 1 82 TYR OH O -14.353 -5.571 -3.883 1.00 . A A . 82 TYR OH 1 1
34 62240 1 1 83 PRO C C -5.848 -6.124 -5.470 1.00 . A A . 83 PRO C 1 1
34 62241 1 1 83 PRO CA C -6.254 -7.289 -4.560 1.00 . A A . 83 PRO CA 1 1
34 62242 1 1 83 PRO CB C -5.133 -7.619 -3.583 1.00 . A A . 83 PRO CB 1 1
34 62243 1 1 83 PRO CD C -5.087 -9.210 -5.447 1.00 . A A . 83 PRO CD 1 1
34 62244 1 1 83 PRO CG C -4.317 -8.700 -4.246 1.00 . A A . 83 PRO CG 1 1
34 62245 1 1 83 PRO HA H -7.164 -7.070 -4.027 1.00 . A A . 83 PRO HA 1 1
34 62246 1 1 83 PRO HB2 H -4.522 -6.747 -3.407 1.00 . A A . 83 PRO HB2 1 1
34 62247 1 1 83 PRO HB3 H -5.544 -7.981 -2.652 1.00 . A A . 83 PRO HB3 1 1
34 62248 1 1 83 PRO HD2 H -4.587 -8.929 -6.362 1.00 . A A . 83 PRO HD2 1 1
34 62249 1 1 83 PRO HD3 H -5.208 -10.281 -5.394 1.00 . A A . 83 PRO HD3 1 1
34 62250 1 1 83 PRO HG2 H -3.369 -8.295 -4.568 1.00 . A A . 83 PRO HG2 1 1
34 62251 1 1 83 PRO HG3 H -4.150 -9.510 -3.550 1.00 . A A . 83 PRO HG3 1 1
34 62252 1 1 83 PRO N N -6.380 -8.539 -5.344 1.00 . A A . 83 PRO N 1 1
34 62253 1 1 83 PRO O O -4.941 -6.240 -6.270 1.00 . A A . 83 PRO O 1 1
34 62254 1 1 84 THR C C -5.075 -2.990 -5.506 1.00 . A A . 84 THR C 1 1
34 62255 1 1 84 THR CA C -6.138 -3.838 -6.209 1.00 . A A . 84 THR CA 1 1
34 62256 1 1 84 THR CB C -7.434 -3.045 -6.383 1.00 . A A . 84 THR CB 1 1
34 62257 1 1 84 THR CG2 C -7.165 -1.802 -7.230 1.00 . A A . 84 THR CG2 1 1
34 62258 1 1 84 THR H H -7.229 -4.923 -4.697 1.00 . A A . 84 THR H 1 1
34 62259 1 1 84 THR HA H -5.779 -4.174 -7.169 1.00 . A A . 84 THR HA 1 1
34 62260 1 1 84 THR HB H -7.807 -2.744 -5.417 1.00 . A A . 84 THR HB 1 1
34 62261 1 1 84 THR HG1 H -8.802 -4.429 -6.369 1.00 . A A . 84 THR HG1 1 1
34 62262 1 1 84 THR HG21 H -6.208 -1.382 -6.957 1.00 . A A . 84 THR HG21 1 1
34 62263 1 1 84 THR HG22 H -7.153 -2.074 -8.275 1.00 . A A . 84 THR HG22 1 1
34 62264 1 1 84 THR HG23 H -7.941 -1.072 -7.056 1.00 . A A . 84 THR HG23 1 1
34 62265 1 1 84 THR N N -6.503 -5.003 -5.352 1.00 . A A . 84 THR N 1 1
34 62266 1 1 84 THR O O -5.384 -2.101 -4.738 1.00 . A A . 84 THR O 1 1
34 62267 1 1 84 THR OG1 O -8.401 -3.861 -7.031 1.00 . A A . 84 THR OG1 1 1
34 62268 1 1 85 ILE C C -2.338 -1.276 -5.952 1.00 . A A . 85 ILE C 1 1
34 62269 1 1 85 ILE CA C -2.741 -2.480 -5.092 1.00 . A A . 85 ILE CA 1 1
34 62270 1 1 85 ILE CB C -1.570 -3.460 -4.941 1.00 . A A . 85 ILE CB 1 1
34 62271 1 1 85 ILE CD1 C 0.315 -3.873 -3.350 1.00 . A A . 85 ILE CD1 1 1
34 62272 1 1 85 ILE CG1 C -0.464 -2.799 -4.115 1.00 . A A . 85 ILE CG1 1 1
34 62273 1 1 85 ILE CG2 C -1.013 -3.836 -6.318 1.00 . A A . 85 ILE CG2 1 1
34 62274 1 1 85 ILE H H -3.596 -3.991 -6.372 1.00 . A A . 85 ILE H 1 1
34 62275 1 1 85 ILE HA H -3.065 -2.150 -4.119 1.00 . A A . 85 ILE HA 1 1
34 62276 1 1 85 ILE HB H -1.912 -4.352 -4.437 1.00 . A A . 85 ILE HB 1 1
34 62277 1 1 85 ILE HD11 H 0.603 -4.661 -4.030 1.00 . A A . 85 ILE HD11 1 1
34 62278 1 1 85 ILE HD12 H 1.199 -3.433 -2.914 1.00 . A A . 85 ILE HD12 1 1
34 62279 1 1 85 ILE HD13 H -0.307 -4.280 -2.568 1.00 . A A . 85 ILE HD13 1 1
34 62280 1 1 85 ILE HG12 H 0.208 -2.269 -4.773 1.00 . A A . 85 ILE HG12 1 1
34 62281 1 1 85 ILE HG13 H -0.904 -2.105 -3.414 1.00 . A A . 85 ILE HG13 1 1
34 62282 1 1 85 ILE HG21 H -1.794 -4.271 -6.921 1.00 . A A . 85 ILE HG21 1 1
34 62283 1 1 85 ILE HG22 H -0.632 -2.952 -6.806 1.00 . A A . 85 ILE HG22 1 1
34 62284 1 1 85 ILE HG23 H -0.215 -4.553 -6.197 1.00 . A A . 85 ILE HG23 1 1
34 62285 1 1 85 ILE N N -3.823 -3.266 -5.756 1.00 . A A . 85 ILE N 1 1
34 62286 1 1 85 ILE O O -2.519 -1.267 -7.153 1.00 . A A . 85 ILE O 1 1
34 62287 1 1 86 LYS C C -0.328 1.734 -5.311 1.00 . A A . 86 LYS C 1 1
34 62288 1 1 86 LYS CA C -1.373 0.945 -6.106 1.00 . A A . 86 LYS CA 1 1
34 62289 1 1 86 LYS CB C -2.650 1.767 -6.281 1.00 . A A . 86 LYS CB 1 1
34 62290 1 1 86 LYS CD C -4.299 1.875 -8.155 1.00 . A A . 86 LYS CD 1 1
34 62291 1 1 86 LYS CE C -4.373 1.457 -9.625 1.00 . A A . 86 LYS CE 1 1
34 62292 1 1 86 LYS CG C -2.838 2.103 -7.762 1.00 . A A . 86 LYS CG 1 1
34 62293 1 1 86 LYS H H -1.655 -0.293 -4.370 1.00 . A A . 86 LYS H 1 1
34 62294 1 1 86 LYS HA H -0.979 0.663 -7.070 1.00 . A A . 86 LYS HA 1 1
34 62295 1 1 86 LYS HB2 H -3.497 1.194 -5.932 1.00 . A A . 86 LYS HB2 1 1
34 62296 1 1 86 LYS HB3 H -2.572 2.680 -5.712 1.00 . A A . 86 LYS HB3 1 1
34 62297 1 1 86 LYS HD2 H -4.721 1.097 -7.537 1.00 . A A . 86 LYS HD2 1 1
34 62298 1 1 86 LYS HD3 H -4.856 2.790 -8.015 1.00 . A A . 86 LYS HD3 1 1
34 62299 1 1 86 LYS HE2 H -3.511 0.862 -9.891 1.00 . A A . 86 LYS HE2 1 1
34 62300 1 1 86 LYS HE3 H -5.284 0.908 -9.815 1.00 . A A . 86 LYS HE3 1 1
34 62301 1 1 86 LYS HG2 H -2.576 3.136 -7.930 1.00 . A A . 86 LYS HG2 1 1
34 62302 1 1 86 LYS HG3 H -2.201 1.467 -8.359 1.00 . A A . 86 LYS HG3 1 1
34 62303 1 1 86 LYS HZ1 H -5.079 3.384 -9.981 1.00 . A A . 86 LYS HZ1 1 1
34 62304 1 1 86 LYS HZ2 H -3.432 3.177 -10.329 1.00 . A A . 86 LYS HZ2 1 1
34 62305 1 1 86 LYS HZ3 H -4.609 2.549 -11.384 1.00 . A A . 86 LYS HZ3 1 1
34 62306 1 1 86 LYS N N -1.791 -0.261 -5.339 1.00 . A A . 86 LYS N 1 1
34 62307 1 1 86 LYS NZ N -4.374 2.739 -10.387 1.00 . A A . 86 LYS NZ 1 1
34 62308 1 1 86 LYS O O -0.318 1.716 -4.096 1.00 . A A . 86 LYS O 1 1
34 62309 1 1 87 PHE C C 1.383 4.707 -5.461 1.00 . A A . 87 PHE C 1 1
34 62310 1 1 87 PHE CA C 1.602 3.201 -5.261 1.00 . A A . 87 PHE CA 1 1
34 62311 1 1 87 PHE CB C 2.925 2.749 -5.892 1.00 . A A . 87 PHE CB 1 1
34 62312 1 1 87 PHE CD1 C 4.109 4.035 -4.059 1.00 . A A . 87 PHE CD1 1 1
34 62313 1 1 87 PHE CD2 C 5.098 3.970 -6.273 1.00 . A A . 87 PHE CD2 1 1
34 62314 1 1 87 PHE CE1 C 5.172 4.825 -3.608 1.00 . A A . 87 PHE CE1 1 1
34 62315 1 1 87 PHE CE2 C 6.160 4.761 -5.821 1.00 . A A . 87 PHE CE2 1 1
34 62316 1 1 87 PHE CG C 4.071 3.606 -5.394 1.00 . A A . 87 PHE CG 1 1
34 62317 1 1 87 PHE CZ C 6.198 5.188 -4.488 1.00 . A A . 87 PHE CZ 1 1
34 62318 1 1 87 PHE H H 0.533 2.417 -6.965 1.00 . A A . 87 PHE H 1 1
34 62319 1 1 87 PHE HA H 1.594 2.956 -4.210 1.00 . A A . 87 PHE HA 1 1
34 62320 1 1 87 PHE HB2 H 3.111 1.719 -5.629 1.00 . A A . 87 PHE HB2 1 1
34 62321 1 1 87 PHE HB3 H 2.855 2.835 -6.967 1.00 . A A . 87 PHE HB3 1 1
34 62322 1 1 87 PHE HD1 H 3.319 3.754 -3.380 1.00 . A A . 87 PHE HD1 1 1
34 62323 1 1 87 PHE HD2 H 5.070 3.641 -7.302 1.00 . A A . 87 PHE HD2 1 1
34 62324 1 1 87 PHE HE1 H 5.202 5.154 -2.581 1.00 . A A . 87 PHE HE1 1 1
34 62325 1 1 87 PHE HE2 H 6.952 5.041 -6.501 1.00 . A A . 87 PHE HE2 1 1
34 62326 1 1 87 PHE HZ H 7.018 5.798 -4.141 1.00 . A A . 87 PHE HZ 1 1
34 62327 1 1 87 PHE N N 0.554 2.420 -5.984 1.00 . A A . 87 PHE N 1 1
34 62328 1 1 87 PHE O O 1.198 5.174 -6.567 1.00 . A A . 87 PHE O 1 1
34 62329 1 1 88 PHE C C 2.493 7.678 -4.181 1.00 . A A . 88 PHE C 1 1
34 62330 1 1 88 PHE CA C 1.199 6.935 -4.526 1.00 . A A . 88 PHE CA 1 1
34 62331 1 1 88 PHE CB C 0.109 7.258 -3.508 1.00 . A A . 88 PHE CB 1 1
34 62332 1 1 88 PHE CD1 C -1.284 5.165 -3.677 1.00 . A A . 88 PHE CD1 1 1
34 62333 1 1 88 PHE CD2 C -2.227 7.258 -4.456 1.00 . A A . 88 PHE CD2 1 1
34 62334 1 1 88 PHE CE1 C -2.464 4.501 -4.030 1.00 . A A . 88 PHE CE1 1 1
34 62335 1 1 88 PHE CE2 C -3.408 6.594 -4.809 1.00 . A A . 88 PHE CE2 1 1
34 62336 1 1 88 PHE CG C -1.164 6.544 -3.891 1.00 . A A . 88 PHE CG 1 1
34 62337 1 1 88 PHE CZ C -3.526 5.215 -4.596 1.00 . A A . 88 PHE CZ 1 1
34 62338 1 1 88 PHE H H 1.552 5.079 -3.512 1.00 . A A . 88 PHE H 1 1
34 62339 1 1 88 PHE HA H 0.867 7.188 -5.519 1.00 . A A . 88 PHE HA 1 1
34 62340 1 1 88 PHE HB2 H 0.424 6.933 -2.529 1.00 . A A . 88 PHE HB2 1 1
34 62341 1 1 88 PHE HB3 H -0.062 8.318 -3.495 1.00 . A A . 88 PHE HB3 1 1
34 62342 1 1 88 PHE HD1 H -0.463 4.614 -3.241 1.00 . A A . 88 PHE HD1 1 1
34 62343 1 1 88 PHE HD2 H -2.135 8.321 -4.621 1.00 . A A . 88 PHE HD2 1 1
34 62344 1 1 88 PHE HE1 H -2.555 3.437 -3.866 1.00 . A A . 88 PHE HE1 1 1
34 62345 1 1 88 PHE HE2 H -4.228 7.145 -5.246 1.00 . A A . 88 PHE HE2 1 1
34 62346 1 1 88 PHE HZ H -4.437 4.703 -4.868 1.00 . A A . 88 PHE HZ 1 1
34 62347 1 1 88 PHE N N 1.404 5.469 -4.397 1.00 . A A . 88 PHE N 1 1
34 62348 1 1 88 PHE O O 2.986 7.601 -3.073 1.00 . A A . 88 PHE O 1 1
34 62349 1 1 89 ARG C C 4.043 10.636 -4.734 1.00 . A A . 89 ARG C 1 1
34 62350 1 1 89 ARG CA C 4.315 9.131 -4.838 1.00 . A A . 89 ARG CA 1 1
34 62351 1 1 89 ARG CB C 5.221 8.832 -6.032 1.00 . A A . 89 ARG CB 1 1
34 62352 1 1 89 ARG CD C 6.496 10.841 -6.798 1.00 . A A . 89 ARG CD 1 1
34 62353 1 1 89 ARG CG C 6.529 9.612 -5.885 1.00 . A A . 89 ARG CG 1 1
34 62354 1 1 89 ARG CZ C 8.255 12.013 -7.979 1.00 . A A . 89 ARG CZ 1 1
34 62355 1 1 89 ARG H H 2.641 8.440 -6.009 1.00 . A A . 89 ARG H 1 1
34 62356 1 1 89 ARG HA H 4.768 8.768 -3.932 1.00 . A A . 89 ARG HA 1 1
34 62357 1 1 89 ARG HB2 H 5.436 7.774 -6.065 1.00 . A A . 89 ARG HB2 1 1
34 62358 1 1 89 ARG HB3 H 4.726 9.129 -6.944 1.00 . A A . 89 ARG HB3 1 1
34 62359 1 1 89 ARG HD2 H 6.016 10.597 -7.737 1.00 . A A . 89 ARG HD2 1 1
34 62360 1 1 89 ARG HD3 H 5.984 11.657 -6.313 1.00 . A A . 89 ARG HD3 1 1
34 62361 1 1 89 ARG HE H 8.620 10.808 -6.443 1.00 . A A . 89 ARG HE 1 1
34 62362 1 1 89 ARG HG2 H 6.647 9.929 -4.859 1.00 . A A . 89 ARG HG2 1 1
34 62363 1 1 89 ARG HG3 H 7.359 8.981 -6.166 1.00 . A A . 89 ARG HG3 1 1
34 62364 1 1 89 ARG HH11 H 6.754 13.287 -7.612 1.00 . A A . 89 ARG HH11 1 1
34 62365 1 1 89 ARG HH12 H 7.801 13.719 -8.923 1.00 . A A . 89 ARG HH12 1 1
34 62366 1 1 89 ARG HH21 H 9.834 10.934 -8.568 1.00 . A A . 89 ARG HH21 1 1
34 62367 1 1 89 ARG HH22 H 9.544 12.387 -9.465 1.00 . A A . 89 ARG HH22 1 1
34 62368 1 1 89 ARG N N 3.050 8.392 -5.120 1.00 . A A . 89 ARG N 1 1
34 62369 1 1 89 ARG NE N 7.926 11.193 -7.019 1.00 . A A . 89 ARG NE 1 1
34 62370 1 1 89 ARG NH1 N 7.547 13.091 -8.188 1.00 . A A . 89 ARG NH1 1 1
34 62371 1 1 89 ARG NH2 N 9.292 11.758 -8.729 1.00 . A A . 89 ARG NH2 1 1
34 62372 1 1 89 ARG O O 3.540 11.251 -5.653 1.00 . A A . 89 ARG O 1 1
34 62373 1 1 90 ASN C C 2.696 13.048 -3.799 1.00 . A A . 90 ASN C 1 1
34 62374 1 1 90 ASN CA C 4.146 12.695 -3.456 1.00 . A A . 90 ASN CA 1 1
34 62375 1 1 90 ASN CB C 5.107 13.362 -4.441 1.00 . A A . 90 ASN CB 1 1
34 62376 1 1 90 ASN CG C 5.000 14.882 -4.308 1.00 . A A . 90 ASN CG 1 1
34 62377 1 1 90 ASN H H 4.785 10.715 -2.895 1.00 . A A . 90 ASN H 1 1
34 62378 1 1 90 ASN HA H 4.381 13.002 -2.449 1.00 . A A . 90 ASN HA 1 1
34 62379 1 1 90 ASN HB2 H 6.118 13.052 -4.222 1.00 . A A . 90 ASN HB2 1 1
34 62380 1 1 90 ASN HB3 H 4.851 13.069 -5.448 1.00 . A A . 90 ASN HB3 1 1
34 62381 1 1 90 ASN HD21 H 5.021 14.852 -2.323 1.00 . A A . 90 ASN HD21 1 1
34 62382 1 1 90 ASN HD22 H 4.904 16.394 -3.025 1.00 . A A . 90 ASN HD22 1 1
34 62383 1 1 90 ASN N N 4.378 11.231 -3.622 1.00 . A A . 90 ASN N 1 1
34 62384 1 1 90 ASN ND2 N 4.972 15.421 -3.121 1.00 . A A . 90 ASN ND2 1 1
34 62385 1 1 90 ASN O O 2.431 13.896 -4.627 1.00 . A A . 90 ASN O 1 1
34 62386 1 1 90 ASN OD1 O 4.941 15.587 -5.296 1.00 . A A . 90 ASN OD1 1 1
34 62387 1 1 91 GLY C C 0.045 12.461 -4.940 1.00 . A A . 91 GLY C 1 1
34 62388 1 1 91 GLY CA C 0.325 12.701 -3.456 1.00 . A A . 91 GLY CA 1 1
34 62389 1 1 91 GLY H H 1.989 11.723 -2.500 1.00 . A A . 91 GLY H 1 1
34 62390 1 1 91 GLY HA2 H -0.305 12.056 -2.861 1.00 . A A . 91 GLY HA2 1 1
34 62391 1 1 91 GLY HA3 H 0.115 13.730 -3.214 1.00 . A A . 91 GLY HA3 1 1
34 62392 1 1 91 GLY N N 1.755 12.403 -3.167 1.00 . A A . 91 GLY N 1 1
34 62393 1 1 91 GLY O O -0.066 13.386 -5.720 1.00 . A A . 91 GLY O 1 1
34 62394 1 1 92 ASP C C -1.772 10.373 -6.917 1.00 . A A . 92 ASP C 1 1
34 62395 1 1 92 ASP CA C -0.351 10.919 -6.765 1.00 . A A . 92 ASP CA 1 1
34 62396 1 1 92 ASP CB C 0.679 9.857 -7.150 1.00 . A A . 92 ASP CB 1 1
34 62397 1 1 92 ASP CG C 0.990 9.964 -8.644 1.00 . A A . 92 ASP CG 1 1
34 62398 1 1 92 ASP H H 0.017 10.497 -4.683 1.00 . A A . 92 ASP H 1 1
34 62399 1 1 92 ASP HA H -0.216 11.800 -7.372 1.00 . A A . 92 ASP HA 1 1
34 62400 1 1 92 ASP HB2 H 1.585 10.011 -6.581 1.00 . A A . 92 ASP HB2 1 1
34 62401 1 1 92 ASP HB3 H 0.282 8.875 -6.935 1.00 . A A . 92 ASP HB3 1 1
34 62402 1 1 92 ASP N N -0.073 11.225 -5.332 1.00 . A A . 92 ASP N 1 1
34 62403 1 1 92 ASP O O -2.059 9.594 -7.805 1.00 . A A . 92 ASP O 1 1
34 62404 1 1 92 ASP OD1 O 0.095 10.320 -9.391 1.00 . A A . 92 ASP OD1 1 1
34 62405 1 1 92 ASP OD2 O 2.119 9.686 -9.015 1.00 . A A . 92 ASP OD2 1 1
34 62406 1 1 93 THR C C -4.615 10.448 -7.561 1.00 . A A . 93 THR C 1 1
34 62407 1 1 93 THR CA C -4.071 10.286 -6.138 1.00 . A A . 93 THR CA 1 1
34 62408 1 1 93 THR CB C -4.853 11.170 -5.164 1.00 . A A . 93 THR CB 1 1
34 62409 1 1 93 THR CG2 C -4.549 10.743 -3.727 1.00 . A A . 93 THR CG2 1 1
34 62410 1 1 93 THR H H -2.408 11.405 -5.345 1.00 . A A . 93 THR H 1 1
34 62411 1 1 93 THR HA H -4.129 9.256 -5.826 1.00 . A A . 93 THR HA 1 1
34 62412 1 1 93 THR HB H -5.910 11.064 -5.351 1.00 . A A . 93 THR HB 1 1
34 62413 1 1 93 THR HG1 H -5.220 12.997 -5.721 1.00 . A A . 93 THR HG1 1 1
34 62414 1 1 93 THR HG21 H -4.405 9.674 -3.691 1.00 . A A . 93 THR HG21 1 1
34 62415 1 1 93 THR HG22 H -3.653 11.239 -3.386 1.00 . A A . 93 THR HG22 1 1
34 62416 1 1 93 THR HG23 H -5.377 11.016 -3.089 1.00 . A A . 93 THR HG23 1 1
34 62417 1 1 93 THR N N -2.664 10.778 -6.053 1.00 . A A . 93 THR N 1 1
34 62418 1 1 93 THR O O -5.356 9.617 -8.049 1.00 . A A . 93 THR O 1 1
34 62419 1 1 93 THR OG1 O -4.471 12.525 -5.348 1.00 . A A . 93 THR OG1 1 1
34 62420 1 1 94 ALA C C -4.351 10.547 -10.511 1.00 . A A . 94 ALA C 1 1
34 62421 1 1 94 ALA CA C -4.758 11.720 -9.618 1.00 . A A . 94 ALA CA 1 1
34 62422 1 1 94 ALA CB C -4.092 13.012 -10.092 1.00 . A A . 94 ALA CB 1 1
34 62423 1 1 94 ALA H H -3.659 12.169 -7.817 1.00 . A A . 94 ALA H 1 1
34 62424 1 1 94 ALA HA H -5.827 11.835 -9.616 1.00 . A A . 94 ALA HA 1 1
34 62425 1 1 94 ALA HB1 H -4.281 13.797 -9.375 1.00 . A A . 94 ALA HB1 1 1
34 62426 1 1 94 ALA HB2 H -3.028 12.856 -10.183 1.00 . A A . 94 ALA HB2 1 1
34 62427 1 1 94 ALA HB3 H -4.498 13.295 -11.051 1.00 . A A . 94 ALA HB3 1 1
34 62428 1 1 94 ALA N N -4.256 11.510 -8.229 1.00 . A A . 94 ALA N 1 1
34 62429 1 1 94 ALA O O -5.132 10.050 -11.297 1.00 . A A . 94 ALA O 1 1
34 62430 1 1 95 SER C C -1.537 8.207 -10.524 1.00 . A A . 95 SER C 1 1
34 62431 1 1 95 SER CA C -2.669 8.962 -11.234 1.00 . A A . 95 SER CA 1 1
34 62432 1 1 95 SER CB C -2.157 9.605 -12.523 1.00 . A A . 95 SER CB 1 1
34 62433 1 1 95 SER H H -2.523 10.520 -9.752 1.00 . A A . 95 SER H 1 1
34 62434 1 1 95 SER HA H -3.488 8.296 -11.453 1.00 . A A . 95 SER HA 1 1
34 62435 1 1 95 SER HB2 H -1.261 10.170 -12.311 1.00 . A A . 95 SER HB2 1 1
34 62436 1 1 95 SER HB3 H -1.936 8.835 -13.246 1.00 . A A . 95 SER HB3 1 1
34 62437 1 1 95 SER HG H -3.140 10.398 -14.001 1.00 . A A . 95 SER HG 1 1
34 62438 1 1 95 SER N N -3.133 10.102 -10.393 1.00 . A A . 95 SER N 1 1
34 62439 1 1 95 SER O O -0.378 8.414 -10.823 1.00 . A A . 95 SER O 1 1
34 62440 1 1 95 SER OG O -3.151 10.474 -13.044 1.00 . A A . 95 SER OG 1 1
34 62441 1 1 96 PRO C C -0.299 5.475 -9.741 1.00 . A A . 96 PRO C 1 1
34 62442 1 1 96 PRO CA C -0.900 6.565 -8.850 1.00 . A A . 96 PRO CA 1 1
34 62443 1 1 96 PRO CB C -1.702 5.949 -7.707 1.00 . A A . 96 PRO CB 1 1
34 62444 1 1 96 PRO CD C -3.283 7.038 -9.176 1.00 . A A . 96 PRO CD 1 1
34 62445 1 1 96 PRO CG C -3.111 5.897 -8.207 1.00 . A A . 96 PRO CG 1 1
34 62446 1 1 96 PRO HA H -0.130 7.208 -8.458 1.00 . A A . 96 PRO HA 1 1
34 62447 1 1 96 PRO HB2 H -1.343 4.954 -7.491 1.00 . A A . 96 PRO HB2 1 1
34 62448 1 1 96 PRO HB3 H -1.639 6.572 -6.826 1.00 . A A . 96 PRO HB3 1 1
34 62449 1 1 96 PRO HD2 H -3.880 6.730 -10.020 1.00 . A A . 96 PRO HD2 1 1
34 62450 1 1 96 PRO HD3 H -3.729 7.889 -8.683 1.00 . A A . 96 PRO HD3 1 1
34 62451 1 1 96 PRO HG2 H -3.288 4.956 -8.708 1.00 . A A . 96 PRO HG2 1 1
34 62452 1 1 96 PRO HG3 H -3.800 6.014 -7.384 1.00 . A A . 96 PRO HG3 1 1
34 62453 1 1 96 PRO N N -1.909 7.351 -9.602 1.00 . A A . 96 PRO N 1 1
34 62454 1 1 96 PRO O O -0.886 5.072 -10.726 1.00 . A A . 96 PRO O 1 1
34 62455 1 1 97 LYS C C 0.868 2.568 -9.904 1.00 . A A . 97 LYS C 1 1
34 62456 1 1 97 LYS CA C 1.497 3.925 -10.230 1.00 . A A . 97 LYS CA 1 1
34 62457 1 1 97 LYS CB C 2.976 3.940 -9.840 1.00 . A A . 97 LYS CB 1 1
34 62458 1 1 97 LYS CD C 3.144 6.385 -10.327 1.00 . A A . 97 LYS CD 1 1
34 62459 1 1 97 LYS CE C 4.225 7.446 -10.544 1.00 . A A . 97 LYS CE 1 1
34 62460 1 1 97 LYS CG C 3.709 5.003 -10.662 1.00 . A A . 97 LYS CG 1 1
34 62461 1 1 97 LYS H H 1.321 5.327 -8.603 1.00 . A A . 97 LYS H 1 1
34 62462 1 1 97 LYS HA H 1.390 4.148 -11.280 1.00 . A A . 97 LYS HA 1 1
34 62463 1 1 97 LYS HB2 H 3.069 4.170 -8.790 1.00 . A A . 97 LYS HB2 1 1
34 62464 1 1 97 LYS HB3 H 3.411 2.971 -10.037 1.00 . A A . 97 LYS HB3 1 1
34 62465 1 1 97 LYS HD2 H 2.301 6.594 -10.968 1.00 . A A . 97 LYS HD2 1 1
34 62466 1 1 97 LYS HD3 H 2.826 6.404 -9.295 1.00 . A A . 97 LYS HD3 1 1
34 62467 1 1 97 LYS HE2 H 3.847 8.425 -10.283 1.00 . A A . 97 LYS HE2 1 1
34 62468 1 1 97 LYS HE3 H 5.104 7.213 -9.964 1.00 . A A . 97 LYS HE3 1 1
34 62469 1 1 97 LYS HG2 H 4.763 4.977 -10.427 1.00 . A A . 97 LYS HG2 1 1
34 62470 1 1 97 LYS HG3 H 3.569 4.806 -11.714 1.00 . A A . 97 LYS HG3 1 1
34 62471 1 1 97 LYS HZ1 H 3.679 7.563 -12.549 1.00 . A A . 97 LYS HZ1 1 1
34 62472 1 1 97 LYS HZ2 H 5.260 8.096 -12.230 1.00 . A A . 97 LYS HZ2 1 1
34 62473 1 1 97 LYS HZ3 H 4.905 6.435 -12.231 1.00 . A A . 97 LYS HZ3 1 1
34 62474 1 1 97 LYS N N 0.864 4.991 -9.402 1.00 . A A . 97 LYS N 1 1
34 62475 1 1 97 LYS NZ N 4.541 7.380 -11.998 1.00 . A A . 97 LYS NZ 1 1
34 62476 1 1 97 LYS O O 0.098 2.438 -8.972 1.00 . A A . 97 LYS O 1 1
34 62477 1 1 98 GLU C C 1.677 -0.738 -9.866 1.00 . A A . 98 GLU C 1 1
34 62478 1 1 98 GLU CA C 0.599 0.212 -10.396 1.00 . A A . 98 GLU CA 1 1
34 62479 1 1 98 GLU CB C 0.078 -0.269 -11.753 1.00 . A A . 98 GLU CB 1 1
34 62480 1 1 98 GLU CD C -1.434 -1.583 -10.261 1.00 . A A . 98 GLU CD 1 1
34 62481 1 1 98 GLU CG C -0.654 -1.600 -11.577 1.00 . A A . 98 GLU CG 1 1
34 62482 1 1 98 GLU H H 1.805 1.682 -11.413 1.00 . A A . 98 GLU H 1 1
34 62483 1 1 98 GLU HA H -0.214 0.290 -9.694 1.00 . A A . 98 GLU HA 1 1
34 62484 1 1 98 GLU HB2 H -0.603 0.466 -12.158 1.00 . A A . 98 GLU HB2 1 1
34 62485 1 1 98 GLU HB3 H 0.908 -0.403 -12.430 1.00 . A A . 98 GLU HB3 1 1
34 62486 1 1 98 GLU HG2 H -1.339 -1.746 -12.399 1.00 . A A . 98 GLU HG2 1 1
34 62487 1 1 98 GLU HG3 H 0.064 -2.407 -11.559 1.00 . A A . 98 GLU HG3 1 1
34 62488 1 1 98 GLU N N 1.185 1.558 -10.665 1.00 . A A . 98 GLU N 1 1
34 62489 1 1 98 GLU O O 2.844 -0.603 -10.176 1.00 . A A . 98 GLU O 1 1
34 62490 1 1 98 GLU OE1 O -0.949 -0.984 -9.316 1.00 . A A . 98 GLU OE1 1 1
34 62491 1 1 98 GLU OE2 O -2.503 -2.168 -10.220 1.00 . A A . 98 GLU OE2 1 1
34 62492 1 1 99 TYR C C 2.279 -3.961 -9.310 1.00 . A A . 99 TYR C 1 1
34 62493 1 1 99 TYR CA C 2.299 -2.651 -8.515 1.00 . A A . 99 TYR CA 1 1
34 62494 1 1 99 TYR CB C 1.856 -2.896 -7.072 1.00 . A A . 99 TYR CB 1 1
34 62495 1 1 99 TYR CD1 C 4.177 -3.623 -6.414 1.00 . A A . 99 TYR CD1 1 1
34 62496 1 1 99 TYR CD2 C 3.045 -1.970 -5.049 1.00 . A A . 99 TYR CD2 1 1
34 62497 1 1 99 TYR CE1 C 5.288 -3.562 -5.568 1.00 . A A . 99 TYR CE1 1 1
34 62498 1 1 99 TYR CE2 C 4.159 -1.909 -4.201 1.00 . A A . 99 TYR CE2 1 1
34 62499 1 1 99 TYR CG C 3.055 -2.828 -6.156 1.00 . A A . 99 TYR CG 1 1
34 62500 1 1 99 TYR CZ C 5.275 -2.696 -4.455 1.00 . A A . 99 TYR CZ 1 1
34 62501 1 1 99 TYR H H 0.350 -1.786 -8.829 1.00 . A A . 99 TYR H 1 1
34 62502 1 1 99 TYR HA H 3.284 -2.215 -8.530 1.00 . A A . 99 TYR HA 1 1
34 62503 1 1 99 TYR HB2 H 1.140 -2.141 -6.784 1.00 . A A . 99 TYR HB2 1 1
34 62504 1 1 99 TYR HB3 H 1.400 -3.871 -6.997 1.00 . A A . 99 TYR HB3 1 1
34 62505 1 1 99 TYR HD1 H 4.185 -4.285 -7.268 1.00 . A A . 99 TYR HD1 1 1
34 62506 1 1 99 TYR HD2 H 2.180 -1.355 -4.849 1.00 . A A . 99 TYR HD2 1 1
34 62507 1 1 99 TYR HE1 H 6.154 -4.176 -5.767 1.00 . A A . 99 TYR HE1 1 1
34 62508 1 1 99 TYR HE2 H 4.153 -1.248 -3.345 1.00 . A A . 99 TYR HE2 1 1
34 62509 1 1 99 TYR HH H 6.097 -2.915 -2.750 1.00 . A A . 99 TYR HH 1 1
34 62510 1 1 99 TYR N N 1.296 -1.696 -9.067 1.00 . A A . 99 TYR N 1 1
34 62511 1 1 99 TYR O O 1.534 -4.872 -9.005 1.00 . A A . 99 TYR O 1 1
34 62512 1 1 99 TYR OH O 6.376 -2.646 -3.628 1.00 . A A . 99 TYR OH 1 1
34 62513 1 1 100 THR C C 3.410 -6.520 -10.231 1.00 . A A . 100 THR C 1 1
34 62514 1 1 100 THR CA C 3.118 -5.318 -11.133 1.00 . A A . 100 THR CA 1 1
34 62515 1 1 100 THR CB C 4.252 -5.120 -12.142 1.00 . A A . 100 THR CB 1 1
34 62516 1 1 100 THR CG2 C 3.939 -3.919 -13.035 1.00 . A A . 100 THR CG2 1 1
34 62517 1 1 100 THR H H 3.689 -3.321 -10.556 1.00 . A A . 100 THR H 1 1
34 62518 1 1 100 THR HA H 2.183 -5.453 -11.651 1.00 . A A . 100 THR HA 1 1
34 62519 1 1 100 THR HB H 4.347 -6.004 -12.755 1.00 . A A . 100 THR HB 1 1
34 62520 1 1 100 THR HG1 H 6.173 -5.332 -11.928 1.00 . A A . 100 THR HG1 1 1
34 62521 1 1 100 THR HG21 H 3.152 -3.333 -12.587 1.00 . A A . 100 THR HG21 1 1
34 62522 1 1 100 THR HG22 H 4.825 -3.312 -13.144 1.00 . A A . 100 THR HG22 1 1
34 62523 1 1 100 THR HG23 H 3.619 -4.267 -14.007 1.00 . A A . 100 THR HG23 1 1
34 62524 1 1 100 THR N N 3.094 -4.065 -10.325 1.00 . A A . 100 THR N 1 1
34 62525 1 1 100 THR O O 2.907 -7.606 -10.444 1.00 . A A . 100 THR O 1 1
34 62526 1 1 100 THR OG1 O 5.469 -4.892 -11.445 1.00 . A A . 100 THR OG1 1 1
34 62527 1 1 101 ALA C C 3.472 -7.596 -7.226 1.00 . A A . 101 ALA C 1 1
34 62528 1 1 101 ALA CA C 4.545 -7.467 -8.309 1.00 . A A . 101 ALA CA 1 1
34 62529 1 1 101 ALA CB C 5.892 -7.097 -7.688 1.00 . A A . 101 ALA CB 1 1
34 62530 1 1 101 ALA H H 4.615 -5.452 -9.070 1.00 . A A . 101 ALA H 1 1
34 62531 1 1 101 ALA HA H 4.635 -8.386 -8.864 1.00 . A A . 101 ALA HA 1 1
34 62532 1 1 101 ALA HB1 H 6.135 -6.075 -7.937 1.00 . A A . 101 ALA HB1 1 1
34 62533 1 1 101 ALA HB2 H 5.834 -7.203 -6.615 1.00 . A A . 101 ALA HB2 1 1
34 62534 1 1 101 ALA HB3 H 6.658 -7.754 -8.074 1.00 . A A . 101 ALA HB3 1 1
34 62535 1 1 101 ALA N N 4.219 -6.335 -9.224 1.00 . A A . 101 ALA N 1 1
34 62536 1 1 101 ALA O O 2.496 -6.872 -7.215 1.00 . A A . 101 ALA O 1 1
34 62537 1 1 102 GLY C C 2.545 -10.172 -4.858 1.00 . A A . 102 GLY C 1 1
34 62538 1 1 102 GLY CA C 2.635 -8.692 -5.235 1.00 . A A . 102 GLY CA 1 1
34 62539 1 1 102 GLY H H 4.439 -9.090 -6.344 1.00 . A A . 102 GLY H 1 1
34 62540 1 1 102 GLY HA2 H 2.931 -8.115 -4.370 1.00 . A A . 102 GLY HA2 1 1
34 62541 1 1 102 GLY HA3 H 1.672 -8.353 -5.583 1.00 . A A . 102 GLY HA3 1 1
34 62542 1 1 102 GLY N N 3.644 -8.515 -6.316 1.00 . A A . 102 GLY N 1 1
34 62543 1 1 102 GLY O O 1.596 -10.851 -5.194 1.00 . A A . 102 GLY O 1 1
34 62544 1 1 103 ARG C C 4.329 -12.336 -2.501 1.00 . A A . 103 ARG C 1 1
34 62545 1 1 103 ARG CA C 3.497 -12.118 -3.766 1.00 . A A . 103 ARG CA 1 1
34 62546 1 1 103 ARG CB C 4.112 -12.869 -4.949 1.00 . A A . 103 ARG CB 1 1
34 62547 1 1 103 ARG CD C 3.625 -14.359 -6.896 1.00 . A A . 103 ARG CD 1 1
34 62548 1 1 103 ARG CG C 3.017 -13.637 -5.692 1.00 . A A . 103 ARG CG 1 1
34 62549 1 1 103 ARG CZ C 3.873 -16.705 -7.447 1.00 . A A . 103 ARG CZ 1 1
34 62550 1 1 103 ARG H H 4.286 -10.115 -3.903 1.00 . A A . 103 ARG H 1 1
34 62551 1 1 103 ARG HA H 2.484 -12.443 -3.611 1.00 . A A . 103 ARG HA 1 1
34 62552 1 1 103 ARG HB2 H 4.576 -12.162 -5.622 1.00 . A A . 103 ARG HB2 1 1
34 62553 1 1 103 ARG HB3 H 4.856 -13.562 -4.587 1.00 . A A . 103 ARG HB3 1 1
34 62554 1 1 103 ARG HD2 H 3.059 -14.139 -7.790 1.00 . A A . 103 ARG HD2 1 1
34 62555 1 1 103 ARG HD3 H 4.658 -14.074 -7.024 1.00 . A A . 103 ARG HD3 1 1
34 62556 1 1 103 ARG HE H 3.218 -16.088 -5.677 1.00 . A A . 103 ARG HE 1 1
34 62557 1 1 103 ARG HG2 H 2.570 -14.360 -5.025 1.00 . A A . 103 ARG HG2 1 1
34 62558 1 1 103 ARG HG3 H 2.261 -12.946 -6.035 1.00 . A A . 103 ARG HG3 1 1
34 62559 1 1 103 ARG HH11 H 2.417 -16.211 -8.728 1.00 . A A . 103 ARG HH11 1 1
34 62560 1 1 103 ARG HH12 H 3.455 -17.502 -9.236 1.00 . A A . 103 ARG HH12 1 1
34 62561 1 1 103 ARG HH21 H 5.409 -17.406 -6.371 1.00 . A A . 103 ARG HH21 1 1
34 62562 1 1 103 ARG HH22 H 5.150 -18.178 -7.899 1.00 . A A . 103 ARG HH22 1 1
34 62563 1 1 103 ARG N N 3.528 -10.679 -4.163 1.00 . A A . 103 ARG N 1 1
34 62564 1 1 103 ARG NE N 3.533 -15.807 -6.561 1.00 . A A . 103 ARG NE 1 1
34 62565 1 1 103 ARG NH1 N 3.196 -16.814 -8.556 1.00 . A A . 103 ARG NH1 1 1
34 62566 1 1 103 ARG NH2 N 4.890 -17.491 -7.222 1.00 . A A . 103 ARG NH2 1 1
34 62567 1 1 103 ARG O O 3.938 -13.057 -1.603 1.00 . A A . 103 ARG O 1 1
34 62568 1 1 104 GLU C C 6.870 -10.526 -0.764 1.00 . A A . 104 GLU C 1 1
34 62569 1 1 104 GLU CA C 6.338 -11.887 -1.222 1.00 . A A . 104 GLU CA 1 1
34 62570 1 1 104 GLU CB C 7.486 -12.786 -1.682 1.00 . A A . 104 GLU CB 1 1
34 62571 1 1 104 GLU CD C 7.907 -15.225 -2.025 1.00 . A A . 104 GLU CD 1 1
34 62572 1 1 104 GLU CG C 6.920 -14.082 -2.269 1.00 . A A . 104 GLU CG 1 1
34 62573 1 1 104 GLU H H 5.765 -11.145 -3.163 1.00 . A A . 104 GLU H 1 1
34 62574 1 1 104 GLU HA H 5.790 -12.366 -0.426 1.00 . A A . 104 GLU HA 1 1
34 62575 1 1 104 GLU HB2 H 8.064 -12.273 -2.437 1.00 . A A . 104 GLU HB2 1 1
34 62576 1 1 104 GLU HB3 H 8.121 -13.018 -0.840 1.00 . A A . 104 GLU HB3 1 1
34 62577 1 1 104 GLU HG2 H 5.979 -14.312 -1.792 1.00 . A A . 104 GLU HG2 1 1
34 62578 1 1 104 GLU HG3 H 6.767 -13.960 -3.330 1.00 . A A . 104 GLU HG3 1 1
34 62579 1 1 104 GLU N N 5.473 -11.720 -2.426 1.00 . A A . 104 GLU N 1 1
34 62580 1 1 104 GLU O O 7.012 -9.611 -1.551 1.00 . A A . 104 GLU O 1 1
34 62581 1 1 104 GLU OE1 O 8.611 -15.173 -1.029 1.00 . A A . 104 GLU OE1 1 1
34 62582 1 1 104 GLU OE2 O 7.944 -16.134 -2.838 1.00 . A A . 104 GLU OE2 1 1
34 62583 1 1 105 ALA C C 8.805 -8.553 0.117 1.00 . A A . 105 ALA C 1 1
34 62584 1 1 105 ALA CA C 7.676 -9.073 1.015 1.00 . A A . 105 ALA CA 1 1
34 62585 1 1 105 ALA CB C 8.194 -9.371 2.423 1.00 . A A . 105 ALA CB 1 1
34 62586 1 1 105 ALA H H 7.026 -11.130 1.125 1.00 . A A . 105 ALA H 1 1
34 62587 1 1 105 ALA HA H 6.875 -8.352 1.066 1.00 . A A . 105 ALA HA 1 1
34 62588 1 1 105 ALA HB1 H 7.444 -9.920 2.975 1.00 . A A . 105 ALA HB1 1 1
34 62589 1 1 105 ALA HB2 H 9.096 -9.960 2.358 1.00 . A A . 105 ALA HB2 1 1
34 62590 1 1 105 ALA HB3 H 8.405 -8.443 2.932 1.00 . A A . 105 ALA HB3 1 1
34 62591 1 1 105 ALA N N 7.159 -10.381 0.505 1.00 . A A . 105 ALA N 1 1
34 62592 1 1 105 ALA O O 9.014 -7.363 -0.005 1.00 . A A . 105 ALA O 1 1
34 62593 1 1 106 ASP C C 10.033 -8.211 -2.600 1.00 . A A . 106 ASP C 1 1
34 62594 1 1 106 ASP CA C 10.624 -8.984 -1.422 1.00 . A A . 106 ASP CA 1 1
34 62595 1 1 106 ASP CB C 11.305 -10.264 -1.909 1.00 . A A . 106 ASP CB 1 1
34 62596 1 1 106 ASP CG C 12.374 -10.691 -0.902 1.00 . A A . 106 ASP CG 1 1
34 62597 1 1 106 ASP H H 9.336 -10.389 -0.419 1.00 . A A . 106 ASP H 1 1
34 62598 1 1 106 ASP HA H 11.327 -8.372 -0.884 1.00 . A A . 106 ASP HA 1 1
34 62599 1 1 106 ASP HB2 H 10.567 -11.049 -2.009 1.00 . A A . 106 ASP HB2 1 1
34 62600 1 1 106 ASP HB3 H 11.769 -10.083 -2.869 1.00 . A A . 106 ASP HB3 1 1
34 62601 1 1 106 ASP N N 9.524 -9.436 -0.523 1.00 . A A . 106 ASP N 1 1
34 62602 1 1 106 ASP O O 10.417 -7.094 -2.881 1.00 . A A . 106 ASP O 1 1
34 62603 1 1 106 ASP OD1 O 12.030 -11.391 0.037 1.00 . A A . 106 ASP OD1 1 1
34 62604 1 1 106 ASP OD2 O 13.519 -10.312 -1.086 1.00 . A A . 106 ASP OD2 1 1
34 62605 1 1 107 ASP C C 8.006 -6.698 -4.024 1.00 . A A . 107 ASP C 1 1
34 62606 1 1 107 ASP CA C 8.455 -8.102 -4.442 1.00 . A A . 107 ASP CA 1 1
34 62607 1 1 107 ASP CB C 7.246 -8.966 -4.811 1.00 . A A . 107 ASP CB 1 1
34 62608 1 1 107 ASP CG C 7.627 -9.932 -5.938 1.00 . A A . 107 ASP CG 1 1
34 62609 1 1 107 ASP H H 8.793 -9.695 -3.027 1.00 . A A . 107 ASP H 1 1
34 62610 1 1 107 ASP HA H 9.140 -8.049 -5.273 1.00 . A A . 107 ASP HA 1 1
34 62611 1 1 107 ASP HB2 H 6.930 -9.531 -3.946 1.00 . A A . 107 ASP HB2 1 1
34 62612 1 1 107 ASP HB3 H 6.437 -8.331 -5.140 1.00 . A A . 107 ASP HB3 1 1
34 62613 1 1 107 ASP N N 9.090 -8.799 -3.283 1.00 . A A . 107 ASP N 1 1
34 62614 1 1 107 ASP O O 7.898 -5.800 -4.834 1.00 . A A . 107 ASP O 1 1
34 62615 1 1 107 ASP OD1 O 8.810 -10.072 -6.201 1.00 . A A . 107 ASP OD1 1 1
34 62616 1 1 107 ASP OD2 O 6.726 -10.516 -6.519 1.00 . A A . 107 ASP OD2 1 1
34 62617 1 1 108 ILE C C 8.538 -4.232 -2.204 1.00 . A A . 108 ILE C 1 1
34 62618 1 1 108 ILE CA C 7.324 -5.165 -2.274 1.00 . A A . 108 ILE CA 1 1
34 62619 1 1 108 ILE CB C 6.768 -5.408 -0.868 1.00 . A A . 108 ILE CB 1 1
34 62620 1 1 108 ILE CD1 C 4.482 -6.002 -1.728 1.00 . A A . 108 ILE CD1 1 1
34 62621 1 1 108 ILE CG1 C 5.681 -6.492 -0.915 1.00 . A A . 108 ILE CG1 1 1
34 62622 1 1 108 ILE CG2 C 6.176 -4.107 -0.320 1.00 . A A . 108 ILE CG2 1 1
34 62623 1 1 108 ILE H H 7.855 -7.246 -2.124 1.00 . A A . 108 ILE H 1 1
34 62624 1 1 108 ILE HA H 6.560 -4.752 -2.913 1.00 . A A . 108 ILE HA 1 1
34 62625 1 1 108 ILE HB H 7.570 -5.733 -0.221 1.00 . A A . 108 ILE HB 1 1
34 62626 1 1 108 ILE HD11 H 4.623 -4.963 -1.988 1.00 . A A . 108 ILE HD11 1 1
34 62627 1 1 108 ILE HD12 H 4.394 -6.590 -2.630 1.00 . A A . 108 ILE HD12 1 1
34 62628 1 1 108 ILE HD13 H 3.582 -6.107 -1.139 1.00 . A A . 108 ILE HD13 1 1
34 62629 1 1 108 ILE HG12 H 6.083 -7.384 -1.371 1.00 . A A . 108 ILE HG12 1 1
34 62630 1 1 108 ILE HG13 H 5.360 -6.719 0.090 1.00 . A A . 108 ILE HG13 1 1
34 62631 1 1 108 ILE HG21 H 6.125 -3.373 -1.110 1.00 . A A . 108 ILE HG21 1 1
34 62632 1 1 108 ILE HG22 H 5.184 -4.294 0.063 1.00 . A A . 108 ILE HG22 1 1
34 62633 1 1 108 ILE HG23 H 6.804 -3.734 0.477 1.00 . A A . 108 ILE HG23 1 1
34 62634 1 1 108 ILE N N 7.753 -6.506 -2.758 1.00 . A A . 108 ILE N 1 1
34 62635 1 1 108 ILE O O 8.588 -3.202 -2.850 1.00 . A A . 108 ILE O 1 1
34 62636 1 1 109 VAL C C 11.475 -3.692 -2.639 1.00 . A A . 109 VAL C 1 1
34 62637 1 1 109 VAL CA C 10.738 -3.748 -1.302 1.00 . A A . 109 VAL CA 1 1
34 62638 1 1 109 VAL CB C 11.598 -4.454 -0.255 1.00 . A A . 109 VAL CB 1 1
34 62639 1 1 109 VAL CG1 C 12.904 -3.682 -0.070 1.00 . A A . 109 VAL CG1 1 1
34 62640 1 1 109 VAL CG2 C 10.843 -4.516 1.074 1.00 . A A . 109 VAL CG2 1 1
34 62641 1 1 109 VAL H H 9.453 -5.433 -0.921 1.00 . A A . 109 VAL H 1 1
34 62642 1 1 109 VAL HA H 10.481 -2.757 -0.967 1.00 . A A . 109 VAL HA 1 1
34 62643 1 1 109 VAL HB H 11.818 -5.457 -0.589 1.00 . A A . 109 VAL HB 1 1
34 62644 1 1 109 VAL HG11 H 13.364 -3.522 -1.034 1.00 . A A . 109 VAL HG11 1 1
34 62645 1 1 109 VAL HG12 H 12.697 -2.728 0.392 1.00 . A A . 109 VAL HG12 1 1
34 62646 1 1 109 VAL HG13 H 13.573 -4.250 0.559 1.00 . A A . 109 VAL HG13 1 1
34 62647 1 1 109 VAL HG21 H 9.800 -4.289 0.907 1.00 . A A . 109 VAL HG21 1 1
34 62648 1 1 109 VAL HG22 H 10.931 -5.509 1.492 1.00 . A A . 109 VAL HG22 1 1
34 62649 1 1 109 VAL HG23 H 11.262 -3.797 1.762 1.00 . A A . 109 VAL HG23 1 1
34 62650 1 1 109 VAL N N 9.518 -4.596 -1.425 1.00 . A A . 109 VAL N 1 1
34 62651 1 1 109 VAL O O 12.102 -2.709 -2.975 1.00 . A A . 109 VAL O 1 1
34 62652 1 1 110 ASN C C 11.525 -3.714 -5.652 1.00 . A A . 110 ASN C 1 1
34 62653 1 1 110 ASN CA C 12.105 -4.773 -4.713 1.00 . A A . 110 ASN CA 1 1
34 62654 1 1 110 ASN CB C 11.846 -6.179 -5.254 1.00 . A A . 110 ASN CB 1 1
34 62655 1 1 110 ASN CG C 12.889 -6.526 -6.316 1.00 . A A . 110 ASN CG 1 1
34 62656 1 1 110 ASN H H 10.900 -5.529 -3.099 1.00 . A A . 110 ASN H 1 1
34 62657 1 1 110 ASN HA H 13.159 -4.618 -4.581 1.00 . A A . 110 ASN HA 1 1
34 62658 1 1 110 ASN HB2 H 11.911 -6.890 -4.445 1.00 . A A . 110 ASN HB2 1 1
34 62659 1 1 110 ASN HB3 H 10.858 -6.218 -5.689 1.00 . A A . 110 ASN HB3 1 1
34 62660 1 1 110 ASN HD21 H 13.261 -8.320 -5.552 1.00 . A A . 110 ASN HD21 1 1
34 62661 1 1 110 ASN HD22 H 14.152 -7.924 -6.940 1.00 . A A . 110 ASN HD22 1 1
34 62662 1 1 110 ASN N N 11.407 -4.747 -3.397 1.00 . A A . 110 ASN N 1 1
34 62663 1 1 110 ASN ND2 N 13.484 -7.686 -6.265 1.00 . A A . 110 ASN ND2 1 1
34 62664 1 1 110 ASN O O 12.238 -2.893 -6.195 1.00 . A A . 110 ASN O 1 1
34 62665 1 1 110 ASN OD1 O 13.163 -5.737 -7.198 1.00 . A A . 110 ASN OD1 1 1
34 62666 1 1 111 TRP C C 9.818 -1.309 -6.209 1.00 . A A . 111 TRP C 1 1
34 62667 1 1 111 TRP CA C 9.615 -2.723 -6.759 1.00 . A A . 111 TRP CA 1 1
34 62668 1 1 111 TRP CB C 8.129 -3.080 -6.785 1.00 . A A . 111 TRP CB 1 1
34 62669 1 1 111 TRP CD1 C 7.653 -3.533 -9.226 1.00 . A A . 111 TRP CD1 1 1
34 62670 1 1 111 TRP CD2 C 6.811 -1.565 -8.531 1.00 . A A . 111 TRP CD2 1 1
34 62671 1 1 111 TRP CE2 C 6.477 -1.689 -9.901 1.00 . A A . 111 TRP CE2 1 1
34 62672 1 1 111 TRP CE3 C 6.395 -0.407 -7.850 1.00 . A A . 111 TRP CE3 1 1
34 62673 1 1 111 TRP CG C 7.559 -2.749 -8.127 1.00 . A A . 111 TRP CG 1 1
34 62674 1 1 111 TRP CH2 C 5.349 0.444 -9.878 1.00 . A A . 111 TRP CH2 1 1
34 62675 1 1 111 TRP CZ2 C 5.755 -0.701 -10.571 1.00 . A A . 111 TRP CZ2 1 1
34 62676 1 1 111 TRP CZ3 C 5.668 0.591 -8.521 1.00 . A A . 111 TRP CZ3 1 1
34 62677 1 1 111 TRP H H 9.683 -4.399 -5.406 1.00 . A A . 111 TRP H 1 1
34 62678 1 1 111 TRP HA H 10.029 -2.803 -7.750 1.00 . A A . 111 TRP HA 1 1
34 62679 1 1 111 TRP HB2 H 8.009 -4.136 -6.594 1.00 . A A . 111 TRP HB2 1 1
34 62680 1 1 111 TRP HB3 H 7.610 -2.515 -6.025 1.00 . A A . 111 TRP HB3 1 1
34 62681 1 1 111 TRP HD1 H 8.148 -4.491 -9.274 1.00 . A A . 111 TRP HD1 1 1
34 62682 1 1 111 TRP HE1 H 6.936 -3.262 -11.189 1.00 . A A . 111 TRP HE1 1 1
34 62683 1 1 111 TRP HE3 H 6.634 -0.285 -6.804 1.00 . A A . 111 TRP HE3 1 1
34 62684 1 1 111 TRP HH2 H 4.790 1.214 -10.388 1.00 . A A . 111 TRP HH2 1 1
34 62685 1 1 111 TRP HZ2 H 5.512 -0.818 -11.617 1.00 . A A . 111 TRP HZ2 1 1
34 62686 1 1 111 TRP HZ3 H 5.353 1.475 -7.988 1.00 . A A . 111 TRP HZ3 1 1
34 62687 1 1 111 TRP N N 10.239 -3.728 -5.851 1.00 . A A . 111 TRP N 1 1
34 62688 1 1 111 TRP NE1 N 7.013 -2.905 -10.279 1.00 . A A . 111 TRP NE1 1 1
34 62689 1 1 111 TRP O O 9.870 -0.347 -6.950 1.00 . A A . 111 TRP O 1 1
34 62690 1 1 112 LEU C C 11.616 0.537 -4.271 1.00 . A A . 112 LEU C 1 1
34 62691 1 1 112 LEU CA C 10.127 0.185 -4.329 1.00 . A A . 112 LEU CA 1 1
34 62692 1 1 112 LEU CB C 9.543 0.098 -2.918 1.00 . A A . 112 LEU CB 1 1
34 62693 1 1 112 LEU CD1 C 7.389 -0.197 -1.690 1.00 . A A . 112 LEU CD1 1 1
34 62694 1 1 112 LEU CD2 C 7.753 1.835 -3.098 1.00 . A A . 112 LEU CD2 1 1
34 62695 1 1 112 LEU CG C 8.032 0.336 -2.972 1.00 . A A . 112 LEU CG 1 1
34 62696 1 1 112 LEU H H 9.884 -1.960 -4.333 1.00 . A A . 112 LEU H 1 1
34 62697 1 1 112 LEU HA H 9.592 0.925 -4.903 1.00 . A A . 112 LEU HA 1 1
34 62698 1 1 112 LEU HB2 H 9.739 -0.882 -2.509 1.00 . A A . 112 LEU HB2 1 1
34 62699 1 1 112 LEU HB3 H 10.003 0.848 -2.293 1.00 . A A . 112 LEU HB3 1 1
34 62700 1 1 112 LEU HD11 H 8.090 -0.113 -0.873 1.00 . A A . 112 LEU HD11 1 1
34 62701 1 1 112 LEU HD12 H 6.503 0.378 -1.466 1.00 . A A . 112 LEU HD12 1 1
34 62702 1 1 112 LEU HD13 H 7.119 -1.234 -1.826 1.00 . A A . 112 LEU HD13 1 1
34 62703 1 1 112 LEU HD21 H 8.670 2.386 -2.952 1.00 . A A . 112 LEU HD21 1 1
34 62704 1 1 112 LEU HD22 H 7.358 2.046 -4.080 1.00 . A A . 112 LEU HD22 1 1
34 62705 1 1 112 LEU HD23 H 7.032 2.131 -2.349 1.00 . A A . 112 LEU HD23 1 1
34 62706 1 1 112 LEU HG H 7.617 -0.181 -3.825 1.00 . A A . 112 LEU HG 1 1
34 62707 1 1 112 LEU N N 9.931 -1.171 -4.917 1.00 . A A . 112 LEU N 1 1
34 62708 1 1 112 LEU O O 12.003 1.667 -4.489 1.00 . A A . 112 LEU O 1 1
34 62709 1 1 113 LYS C C 14.614 -0.461 -5.214 1.00 . A A . 113 LYS C 1 1
34 62710 1 1 113 LYS CA C 13.913 -0.123 -3.894 1.00 . A A . 113 LYS CA 1 1
34 62711 1 1 113 LYS CB C 14.430 -1.007 -2.763 1.00 . A A . 113 LYS CB 1 1
34 62712 1 1 113 LYS CD C 14.306 0.763 -1.011 1.00 . A A . 113 LYS CD 1 1
34 62713 1 1 113 LYS CE C 15.805 0.631 -0.732 1.00 . A A . 113 LYS CE 1 1
34 62714 1 1 113 LYS CG C 13.750 -0.587 -1.461 1.00 . A A . 113 LYS CG 1 1
34 62715 1 1 113 LYS H H 12.128 -1.324 -3.791 1.00 . A A . 113 LYS H 1 1
34 62716 1 1 113 LYS HA H 14.070 0.914 -3.645 1.00 . A A . 113 LYS HA 1 1
34 62717 1 1 113 LYS HB2 H 14.200 -2.040 -2.977 1.00 . A A . 113 LYS HB2 1 1
34 62718 1 1 113 LYS HB3 H 15.498 -0.884 -2.666 1.00 . A A . 113 LYS HB3 1 1
34 62719 1 1 113 LYS HD2 H 14.146 1.492 -1.791 1.00 . A A . 113 LYS HD2 1 1
34 62720 1 1 113 LYS HD3 H 13.801 1.079 -0.112 1.00 . A A . 113 LYS HD3 1 1
34 62721 1 1 113 LYS HE2 H 16.127 -0.391 -0.881 1.00 . A A . 113 LYS HE2 1 1
34 62722 1 1 113 LYS HE3 H 16.367 1.300 -1.365 1.00 . A A . 113 LYS HE3 1 1
34 62723 1 1 113 LYS HG2 H 12.685 -0.498 -1.627 1.00 . A A . 113 LYS HG2 1 1
34 62724 1 1 113 LYS HG3 H 13.938 -1.327 -0.699 1.00 . A A . 113 LYS HG3 1 1
34 62725 1 1 113 LYS HZ1 H 15.400 0.392 1.296 1.00 . A A . 113 LYS HZ1 1 1
34 62726 1 1 113 LYS HZ2 H 16.969 0.952 0.963 1.00 . A A . 113 LYS HZ2 1 1
34 62727 1 1 113 LYS HZ3 H 15.641 2.004 0.824 1.00 . A A . 113 LYS HZ3 1 1
34 62728 1 1 113 LYS N N 12.455 -0.418 -3.972 1.00 . A A . 113 LYS N 1 1
34 62729 1 1 113 LYS NZ N 15.966 1.025 0.695 1.00 . A A . 113 LYS NZ 1 1
34 62730 1 1 113 LYS O O 15.806 -0.265 -5.353 1.00 . A A . 113 LYS O 1 1
34 62731 1 1 114 LYS C C 15.347 -0.058 -7.984 1.00 . A A . 114 LYS C 1 1
34 62732 1 1 114 LYS CA C 14.546 -1.271 -7.500 1.00 . A A . 114 LYS CA 1 1
34 62733 1 1 114 LYS CB C 13.392 -1.571 -8.458 1.00 . A A . 114 LYS CB 1 1
34 62734 1 1 114 LYS CD C 14.363 -3.374 -9.892 1.00 . A A . 114 LYS CD 1 1
34 62735 1 1 114 LYS CE C 14.809 -4.836 -9.791 1.00 . A A . 114 LYS CE 1 1
34 62736 1 1 114 LYS CG C 13.365 -3.068 -8.773 1.00 . A A . 114 LYS CG 1 1
34 62737 1 1 114 LYS H H 12.933 -1.092 -6.077 1.00 . A A . 114 LYS H 1 1
34 62738 1 1 114 LYS HA H 15.184 -2.135 -7.404 1.00 . A A . 114 LYS HA 1 1
34 62739 1 1 114 LYS HB2 H 12.458 -1.281 -7.999 1.00 . A A . 114 LYS HB2 1 1
34 62740 1 1 114 LYS HB3 H 13.530 -1.015 -9.374 1.00 . A A . 114 LYS HB3 1 1
34 62741 1 1 114 LYS HD2 H 13.893 -3.206 -10.850 1.00 . A A . 114 LYS HD2 1 1
34 62742 1 1 114 LYS HD3 H 15.223 -2.730 -9.793 1.00 . A A . 114 LYS HD3 1 1
34 62743 1 1 114 LYS HE2 H 15.798 -4.896 -9.357 1.00 . A A . 114 LYS HE2 1 1
34 62744 1 1 114 LYS HE3 H 14.104 -5.405 -9.205 1.00 . A A . 114 LYS HE3 1 1
34 62745 1 1 114 LYS HG2 H 13.630 -3.626 -7.888 1.00 . A A . 114 LYS HG2 1 1
34 62746 1 1 114 LYS HG3 H 12.373 -3.350 -9.092 1.00 . A A . 114 LYS HG3 1 1
34 62747 1 1 114 LYS HZ1 H 13.959 -5.017 -11.682 1.00 . A A . 114 LYS HZ1 1 1
34 62748 1 1 114 LYS HZ2 H 15.656 -4.951 -11.689 1.00 . A A . 114 LYS HZ2 1 1
34 62749 1 1 114 LYS HZ3 H 14.866 -6.369 -11.197 1.00 . A A . 114 LYS HZ3 1 1
34 62750 1 1 114 LYS N N 13.895 -0.949 -6.194 1.00 . A A . 114 LYS N 1 1
34 62751 1 1 114 LYS NZ N 14.824 -5.330 -11.195 1.00 . A A . 114 LYS NZ 1 1
34 62752 1 1 114 LYS O O 16.304 -0.180 -8.723 1.00 . A A . 114 LYS O 1 1
34 62753 1 1 115 ARG C C 15.329 3.481 -6.998 1.00 . A A . 115 ARG C 1 1
34 62754 1 1 115 ARG CA C 15.682 2.347 -7.963 1.00 . A A . 115 ARG CA 1 1
34 62755 1 1 115 ARG CB C 15.179 2.658 -9.373 1.00 . A A . 115 ARG CB 1 1
34 62756 1 1 115 ARG CD C 13.206 3.795 -10.402 1.00 . A A . 115 ARG CD 1 1
34 62757 1 1 115 ARG CG C 13.653 2.770 -9.358 1.00 . A A . 115 ARG CG 1 1
34 62758 1 1 115 ARG CZ C 12.760 3.631 -12.776 1.00 . A A . 115 ARG CZ 1 1
34 62759 1 1 115 ARG H H 14.185 1.178 -6.955 1.00 . A A . 115 ARG H 1 1
34 62760 1 1 115 ARG HA H 16.748 2.176 -7.977 1.00 . A A . 115 ARG HA 1 1
34 62761 1 1 115 ARG HB2 H 15.607 3.591 -9.710 1.00 . A A . 115 ARG HB2 1 1
34 62762 1 1 115 ARG HB3 H 15.472 1.863 -10.043 1.00 . A A . 115 ARG HB3 1 1
34 62763 1 1 115 ARG HD2 H 12.259 4.233 -10.116 1.00 . A A . 115 ARG HD2 1 1
34 62764 1 1 115 ARG HD3 H 13.956 4.561 -10.522 1.00 . A A . 115 ARG HD3 1 1
34 62765 1 1 115 ARG HE H 13.192 2.047 -11.659 1.00 . A A . 115 ARG HE 1 1
34 62766 1 1 115 ARG HG2 H 13.220 1.807 -9.588 1.00 . A A . 115 ARG HG2 1 1
34 62767 1 1 115 ARG HG3 H 13.325 3.089 -8.379 1.00 . A A . 115 ARG HG3 1 1
34 62768 1 1 115 ARG HH11 H 11.194 4.600 -11.994 1.00 . A A . 115 ARG HH11 1 1
34 62769 1 1 115 ARG HH12 H 11.512 4.916 -13.667 1.00 . A A . 115 ARG HH12 1 1
34 62770 1 1 115 ARG HH21 H 14.259 2.805 -13.815 1.00 . A A . 115 ARG HH21 1 1
34 62771 1 1 115 ARG HH22 H 13.248 3.899 -14.698 1.00 . A A . 115 ARG HH22 1 1
34 62772 1 1 115 ARG N N 14.958 1.112 -7.556 1.00 . A A . 115 ARG N 1 1
34 62773 1 1 115 ARG NE N 13.062 3.019 -11.664 1.00 . A A . 115 ARG NE 1 1
34 62774 1 1 115 ARG NH1 N 11.742 4.447 -12.816 1.00 . A A . 115 ARG NH1 1 1
34 62775 1 1 115 ARG NH2 N 13.478 3.429 -13.847 1.00 . A A . 115 ARG NH2 1 1
34 62776 1 1 115 ARG O O 15.223 4.629 -7.382 1.00 . A A . 115 ARG O 1 1
34 62777 1 1 116 THR C C 13.585 5.017 -5.230 1.00 . A A . 116 THR C 1 1
34 62778 1 1 116 THR CA C 14.789 4.211 -4.743 1.00 . A A . 116 THR CA 1 1
34 62779 1 1 116 THR CB C 16.025 5.110 -4.619 1.00 . A A . 116 THR CB 1 1
34 62780 1 1 116 THR CG2 C 16.261 5.431 -3.145 1.00 . A A . 116 THR CG2 1 1
34 62781 1 1 116 THR H H 15.231 2.230 -5.457 1.00 . A A . 116 THR H 1 1
34 62782 1 1 116 THR HA H 14.571 3.756 -3.789 1.00 . A A . 116 THR HA 1 1
34 62783 1 1 116 THR HB H 15.858 6.030 -5.159 1.00 . A A . 116 THR HB 1 1
34 62784 1 1 116 THR HG1 H 17.934 5.009 -4.990 1.00 . A A . 116 THR HG1 1 1
34 62785 1 1 116 THR HG21 H 15.374 5.888 -2.730 1.00 . A A . 116 THR HG21 1 1
34 62786 1 1 116 THR HG22 H 16.478 4.518 -2.612 1.00 . A A . 116 THR HG22 1 1
34 62787 1 1 116 THR HG23 H 17.094 6.111 -3.053 1.00 . A A . 116 THR HG23 1 1
34 62788 1 1 116 THR N N 15.142 3.162 -5.744 1.00 . A A . 116 THR N 1 1
34 62789 1 1 116 THR O O 13.689 6.191 -5.525 1.00 . A A . 116 THR O 1 1
34 62790 1 1 116 THR OG1 O 17.170 4.450 -5.148 1.00 . A A . 116 THR OG1 1 1
34 62791 1 1 117 GLY C C 11.525 5.812 -7.128 1.00 . A A . 117 GLY C 1 1
34 62792 1 1 117 GLY CA C 11.226 5.126 -5.787 1.00 . A A . 117 GLY CA 1 1
34 62793 1 1 117 GLY H H 12.376 3.445 -5.073 1.00 . A A . 117 GLY H 1 1
34 62794 1 1 117 GLY HA2 H 10.413 4.428 -5.916 1.00 . A A . 117 GLY HA2 1 1
34 62795 1 1 117 GLY HA3 H 10.949 5.870 -5.056 1.00 . A A . 117 GLY HA3 1 1
34 62796 1 1 117 GLY N N 12.440 4.395 -5.318 1.00 . A A . 117 GLY N 1 1
34 62797 1 1 117 GLY O O 12.619 5.698 -7.646 1.00 . A A . 117 GLY O 1 1
34 62798 1 1 118 PRO C C 11.594 8.456 -8.756 1.00 . A A . 118 PRO C 1 1
34 62799 1 1 118 PRO CA C 10.724 7.210 -8.943 1.00 . A A . 118 PRO CA 1 1
34 62800 1 1 118 PRO CB C 9.305 7.597 -9.346 1.00 . A A . 118 PRO CB 1 1
34 62801 1 1 118 PRO CD C 9.194 6.699 -7.102 1.00 . A A . 118 PRO CD 1 1
34 62802 1 1 118 PRO CG C 8.539 7.661 -8.061 1.00 . A A . 118 PRO CG 1 1
34 62803 1 1 118 PRO HA H 11.152 6.552 -9.681 1.00 . A A . 118 PRO HA 1 1
34 62804 1 1 118 PRO HB2 H 9.302 8.561 -9.832 1.00 . A A . 118 PRO HB2 1 1
34 62805 1 1 118 PRO HB3 H 8.882 6.846 -9.998 1.00 . A A . 118 PRO HB3 1 1
34 62806 1 1 118 PRO HD2 H 9.242 7.130 -6.111 1.00 . A A . 118 PRO HD2 1 1
34 62807 1 1 118 PRO HD3 H 8.663 5.760 -7.085 1.00 . A A . 118 PRO HD3 1 1
34 62808 1 1 118 PRO HG2 H 8.576 8.666 -7.662 1.00 . A A . 118 PRO HG2 1 1
34 62809 1 1 118 PRO HG3 H 7.515 7.367 -8.227 1.00 . A A . 118 PRO HG3 1 1
34 62810 1 1 118 PRO N N 10.543 6.506 -7.650 1.00 . A A . 118 PRO N 1 1
34 62811 1 1 118 PRO O O 11.875 8.869 -7.647 1.00 . A A . 118 PRO O 1 1
34 62812 1 1 119 ALA C C 12.150 11.489 -10.303 1.00 . A A . 119 ALA C 1 1
34 62813 1 1 119 ALA CA C 12.876 10.277 -9.714 1.00 . A A . 119 ALA CA 1 1
34 62814 1 1 119 ALA CB C 14.135 9.959 -10.523 1.00 . A A . 119 ALA CB 1 1
34 62815 1 1 119 ALA H H 11.787 8.709 -10.716 1.00 . A A . 119 ALA H 1 1
34 62816 1 1 119 ALA HA H 13.137 10.457 -8.683 1.00 . A A . 119 ALA HA 1 1
34 62817 1 1 119 ALA HB1 H 14.584 9.052 -10.148 1.00 . A A . 119 ALA HB1 1 1
34 62818 1 1 119 ALA HB2 H 13.871 9.828 -11.562 1.00 . A A . 119 ALA HB2 1 1
34 62819 1 1 119 ALA HB3 H 14.837 10.774 -10.430 1.00 . A A . 119 ALA HB3 1 1
34 62820 1 1 119 ALA N N 12.025 9.058 -9.831 1.00 . A A . 119 ALA N 1 1
34 62821 1 1 119 ALA O O 11.334 11.364 -11.194 1.00 . A A . 119 ALA O 1 1
34 62822 1 1 120 ALA C C 12.451 14.343 -11.636 1.00 . A A . 120 ALA C 1 1
34 62823 1 1 120 ALA CA C 11.769 13.883 -10.344 1.00 . A A . 120 ALA CA 1 1
34 62824 1 1 120 ALA CB C 11.934 14.935 -9.247 1.00 . A A . 120 ALA CB 1 1
34 62825 1 1 120 ALA H H 13.103 12.743 -9.094 1.00 . A A . 120 ALA H 1 1
34 62826 1 1 120 ALA HA H 10.722 13.691 -10.517 1.00 . A A . 120 ALA HA 1 1
34 62827 1 1 120 ALA HB1 H 12.823 14.721 -8.673 1.00 . A A . 120 ALA HB1 1 1
34 62828 1 1 120 ALA HB2 H 12.021 15.914 -9.696 1.00 . A A . 120 ALA HB2 1 1
34 62829 1 1 120 ALA HB3 H 11.072 14.915 -8.597 1.00 . A A . 120 ALA HB3 1 1
34 62830 1 1 120 ALA N N 12.442 12.663 -9.812 1.00 . A A . 120 ALA N 1 1
34 62831 1 1 120 ALA O O 11.763 14.888 -12.483 1.00 . A A . 120 ALA O 1 1
34 62832 1 1 120 ALA OXT O 13.648 14.140 -11.756 1.00 . A A . 120 ALA OXT 1 1
35 62833 1 1 1 ASP C C -10.349 -1.180 13.381 1.00 . A A . 1 ASP C 1 1
35 62834 1 1 1 ASP CA C -11.697 -1.703 13.886 1.00 . A A . 1 ASP CA 1 1
35 62835 1 1 1 ASP CB C -12.754 -1.620 12.784 1.00 . A A . 1 ASP CB 1 1
35 62836 1 1 1 ASP CG C -12.226 -0.751 11.639 1.00 . A A . 1 ASP CG 1 1
35 62837 1 1 1 ASP H1 H -11.442 -0.621 15.648 1.00 . A A . 1 ASP H1 1 1
35 62838 1 1 1 ASP H2 H -12.565 0.061 14.576 1.00 . A A . 1 ASP H2 1 1
35 62839 1 1 1 ASP H3 H -12.982 -1.317 15.479 1.00 . A A . 1 ASP H3 1 1
35 62840 1 1 1 ASP HA H -11.603 -2.720 14.230 1.00 . A A . 1 ASP HA 1 1
35 62841 1 1 1 ASP HB2 H -12.350 -2.018 11.866 1.00 . A A . 1 ASP HB2 1 1
35 62842 1 1 1 ASP HB3 H -13.038 -0.588 12.635 1.00 . A A . 1 ASP HB3 1 1
35 62843 1 1 1 ASP N N -12.210 -0.828 14.980 1.00 . A A . 1 ASP N 1 1
35 62844 1 1 1 ASP O O -10.284 -0.368 12.478 1.00 . A A . 1 ASP O 1 1
35 62845 1 1 1 ASP OD1 O -11.025 -0.746 11.431 1.00 . A A . 1 ASP OD1 1 1
35 62846 1 1 1 ASP OD2 O -13.034 -0.105 10.991 1.00 . A A . 1 ASP OD2 1 1
35 62847 1 1 2 ALA C C -7.869 0.362 13.509 1.00 . A A . 2 ALA C 1 1
35 62848 1 1 2 ALA CA C -7.925 -1.171 13.516 1.00 . A A . 2 ALA CA 1 1
35 62849 1 1 2 ALA CB C -7.760 -1.721 12.099 1.00 . A A . 2 ALA CB 1 1
35 62850 1 1 2 ALA H H -9.348 -2.292 14.685 1.00 . A A . 2 ALA H 1 1
35 62851 1 1 2 ALA HA H -7.159 -1.572 14.159 1.00 . A A . 2 ALA HA 1 1
35 62852 1 1 2 ALA HB1 H -8.601 -1.416 11.494 1.00 . A A . 2 ALA HB1 1 1
35 62853 1 1 2 ALA HB2 H -6.847 -1.335 11.667 1.00 . A A . 2 ALA HB2 1 1
35 62854 1 1 2 ALA HB3 H -7.714 -2.799 12.134 1.00 . A A . 2 ALA HB3 1 1
35 62855 1 1 2 ALA N N -9.272 -1.639 13.958 1.00 . A A . 2 ALA N 1 1
35 62856 1 1 2 ALA O O -8.042 0.980 12.477 1.00 . A A . 2 ALA O 1 1
35 62857 1 1 3 PRO C C -6.165 2.904 14.416 1.00 . A A . 3 PRO C 1 1
35 62858 1 1 3 PRO CA C -7.565 2.402 14.786 1.00 . A A . 3 PRO CA 1 1
35 62859 1 1 3 PRO CB C -7.856 2.650 16.261 1.00 . A A . 3 PRO CB 1 1
35 62860 1 1 3 PRO CD C -7.425 0.266 15.961 1.00 . A A . 3 PRO CD 1 1
35 62861 1 1 3 PRO CG C -7.460 1.389 16.972 1.00 . A A . 3 PRO CG 1 1
35 62862 1 1 3 PRO HA H -8.317 2.872 14.175 1.00 . A A . 3 PRO HA 1 1
35 62863 1 1 3 PRO HB2 H -7.269 3.481 16.622 1.00 . A A . 3 PRO HB2 1 1
35 62864 1 1 3 PRO HB3 H -8.909 2.846 16.406 1.00 . A A . 3 PRO HB3 1 1
35 62865 1 1 3 PRO HD2 H -6.465 -0.226 15.979 1.00 . A A . 3 PRO HD2 1 1
35 62866 1 1 3 PRO HD3 H -8.217 -0.442 16.153 1.00 . A A . 3 PRO HD3 1 1
35 62867 1 1 3 PRO HG2 H -6.482 1.513 17.416 1.00 . A A . 3 PRO HG2 1 1
35 62868 1 1 3 PRO HG3 H -8.184 1.160 17.739 1.00 . A A . 3 PRO HG3 1 1
35 62869 1 1 3 PRO N N -7.635 0.931 14.667 1.00 . A A . 3 PRO N 1 1
35 62870 1 1 3 PRO O O -5.271 2.922 15.237 1.00 . A A . 3 PRO O 1 1
35 62871 1 1 4 GLU C C -3.554 2.770 12.894 1.00 . A A . 4 GLU C 1 1
35 62872 1 1 4 GLU CA C -4.647 3.835 12.735 1.00 . A A . 4 GLU CA 1 1
35 62873 1 1 4 GLU CB C -4.358 5.048 13.622 1.00 . A A . 4 GLU CB 1 1
35 62874 1 1 4 GLU CD C -2.117 4.633 12.600 1.00 . A A . 4 GLU CD 1 1
35 62875 1 1 4 GLU CG C -3.046 5.701 13.180 1.00 . A A . 4 GLU CG 1 1
35 62876 1 1 4 GLU H H -6.726 3.297 12.553 1.00 . A A . 4 GLU H 1 1
35 62877 1 1 4 GLU HB2 H -5.163 5.762 13.529 1.00 . A A . 4 GLU HB2 1 1
35 62878 1 1 4 GLU HB3 H -4.274 4.735 14.650 1.00 . A A . 4 GLU HB3 1 1
35 62879 1 1 4 GLU HG2 H -3.251 6.447 12.426 1.00 . A A . 4 GLU HG2 1 1
35 62880 1 1 4 GLU HG3 H -2.572 6.167 14.031 1.00 . A A . 4 GLU HG3 1 1
35 62881 1 1 4 GLU N N -5.980 3.319 13.186 1.00 . A A . 4 GLU N 1 1
35 62882 1 1 4 GLU O O -3.446 2.120 13.912 1.00 . A A . 4 GLU O 1 1
35 62883 1 1 4 GLU OE1 O -2.544 3.929 11.700 1.00 . A A . 4 GLU OE1 1 1
35 62884 1 1 4 GLU OE2 O -0.993 4.537 13.066 1.00 . A A . 4 GLU OE2 1 1
35 62885 1 1 5 GLU C C -2.176 0.181 12.166 1.00 . A A . 5 GLU C 1 1
35 62886 1 1 5 GLU CA C -1.631 1.596 11.933 1.00 . A A . 5 GLU CA 1 1
35 62887 1 1 5 GLU CB C -0.732 2.031 13.094 1.00 . A A . 5 GLU CB 1 1
35 62888 1 1 5 GLU CD C -0.323 3.752 11.328 1.00 . A A . 5 GLU CD 1 1
35 62889 1 1 5 GLU CG C -0.185 3.434 12.817 1.00 . A A . 5 GLU CG 1 1
35 62890 1 1 5 GLU H H -2.854 3.152 11.077 1.00 . A A . 5 GLU H 1 1
35 62891 1 1 5 GLU HA H -1.070 1.625 11.013 1.00 . A A . 5 GLU HA 1 1
35 62892 1 1 5 GLU HB2 H -1.298 2.040 14.012 1.00 . A A . 5 GLU HB2 1 1
35 62893 1 1 5 GLU HB3 H 0.092 1.339 13.189 1.00 . A A . 5 GLU HB3 1 1
35 62894 1 1 5 GLU HG2 H -0.744 4.158 13.393 1.00 . A A . 5 GLU HG2 1 1
35 62895 1 1 5 GLU HG3 H 0.857 3.476 13.100 1.00 . A A . 5 GLU HG3 1 1
35 62896 1 1 5 GLU N N -2.739 2.604 11.881 1.00 . A A . 5 GLU N 1 1
35 62897 1 1 5 GLU O O -2.928 -0.068 13.086 1.00 . A A . 5 GLU O 1 1
35 62898 1 1 5 GLU OE1 O -1.380 3.484 10.780 1.00 . A A . 5 GLU OE1 1 1
35 62899 1 1 5 GLU OE2 O 0.630 4.259 10.760 1.00 . A A . 5 GLU OE2 1 1
35 62900 1 1 6 GLU C C -1.097 -3.121 11.611 1.00 . A A . 6 GLU C 1 1
35 62901 1 1 6 GLU CA C -2.282 -2.152 11.506 1.00 . A A . 6 GLU CA 1 1
35 62902 1 1 6 GLU CB C -3.104 -2.439 10.250 1.00 . A A . 6 GLU CB 1 1
35 62903 1 1 6 GLU CD C -5.428 -2.710 9.368 1.00 . A A . 6 GLU CD 1 1
35 62904 1 1 6 GLU CG C -4.591 -2.237 10.557 1.00 . A A . 6 GLU CG 1 1
35 62905 1 1 6 GLU H H -1.182 -0.536 10.599 1.00 . A A . 6 GLU H 1 1
35 62906 1 1 6 GLU HB2 H -2.805 -1.763 9.462 1.00 . A A . 6 GLU HB2 1 1
35 62907 1 1 6 GLU HB3 H -2.937 -3.458 9.934 1.00 . A A . 6 GLU HB3 1 1
35 62908 1 1 6 GLU HG2 H -4.857 -2.808 11.436 1.00 . A A . 6 GLU HG2 1 1
35 62909 1 1 6 GLU HG3 H -4.782 -1.189 10.736 1.00 . A A . 6 GLU HG3 1 1
35 62910 1 1 6 GLU N N -1.793 -0.753 11.335 1.00 . A A . 6 GLU N 1 1
35 62911 1 1 6 GLU O O -0.299 -3.243 10.702 1.00 . A A . 6 GLU O 1 1
35 62912 1 1 6 GLU OE1 O -5.514 -1.973 8.399 1.00 . A A . 6 GLU OE1 1 1
35 62913 1 1 6 GLU OE2 O -5.972 -3.799 9.447 1.00 . A A . 6 GLU OE2 1 1
35 62914 1 1 7 ASP C C 1.491 -4.100 12.564 1.00 . A A . 7 ASP C 1 1
35 62915 1 1 7 ASP CA C 0.149 -4.773 12.889 1.00 . A A . 7 ASP CA 1 1
35 62916 1 1 7 ASP CB C -0.150 -5.916 11.915 1.00 . A A . 7 ASP CB 1 1
35 62917 1 1 7 ASP CG C 0.869 -5.893 10.775 1.00 . A A . 7 ASP CG 1 1
35 62918 1 1 7 ASP H H -1.637 -3.693 13.433 1.00 . A A . 7 ASP H 1 1
35 62919 1 1 7 ASP HA H 0.159 -5.151 13.899 1.00 . A A . 7 ASP HA 1 1
35 62920 1 1 7 ASP HB2 H 0.704 -6.575 11.862 1.00 . A A . 7 ASP HB2 1 1
35 62921 1 1 7 ASP HB3 H -0.352 -5.511 10.935 1.00 . A A . 7 ASP HB3 1 1
35 62922 1 1 7 ASP N N -0.980 -3.810 12.715 1.00 . A A . 7 ASP N 1 1
35 62923 1 1 7 ASP O O 2.105 -3.490 13.417 1.00 . A A . 7 ASP O 1 1
35 62924 1 1 7 ASP OD1 O 0.704 -5.087 9.874 1.00 . A A . 7 ASP OD1 1 1
35 62925 1 1 7 ASP OD2 O 1.799 -6.682 10.823 1.00 . A A . 7 ASP OD2 1 1
35 62926 1 1 8 HIS C C 3.080 -2.587 9.814 1.00 . A A . 8 HIS C 1 1
35 62927 1 1 8 HIS CA C 3.258 -3.557 10.989 1.00 . A A . 8 HIS CA 1 1
35 62928 1 1 8 HIS CB C 4.174 -4.715 10.593 1.00 . A A . 8 HIS CB 1 1
35 62929 1 1 8 HIS CD2 C 6.462 -4.891 11.874 1.00 . A A . 8 HIS CD2 1 1
35 62930 1 1 8 HIS CE1 C 5.724 -5.748 13.723 1.00 . A A . 8 HIS CE1 1 1
35 62931 1 1 8 HIS CG C 5.104 -5.034 11.732 1.00 . A A . 8 HIS CG 1 1
35 62932 1 1 8 HIS H H 1.456 -4.687 10.660 1.00 . A A . 8 HIS H 1 1
35 62933 1 1 8 HIS HA H 3.667 -3.040 11.844 1.00 . A A . 8 HIS HA 1 1
35 62934 1 1 8 HIS HB2 H 3.576 -5.584 10.364 1.00 . A A . 8 HIS HB2 1 1
35 62935 1 1 8 HIS HB3 H 4.751 -4.436 9.725 1.00 . A A . 8 HIS HB3 1 1
35 62936 1 1 8 HIS HD1 H 3.726 -5.809 13.142 1.00 . A A . 8 HIS HD1 1 1
35 62937 1 1 8 HIS HD2 H 7.126 -4.488 11.125 1.00 . A A . 8 HIS HD2 1 1
35 62938 1 1 8 HIS HE1 H 5.677 -6.158 14.720 1.00 . A A . 8 HIS HE1 1 1
35 62939 1 1 8 HIS N N 1.957 -4.197 11.343 1.00 . A A . 8 HIS N 1 1
35 62940 1 1 8 HIS ND1 N 4.654 -5.583 12.923 1.00 . A A . 8 HIS ND1 1 1
35 62941 1 1 8 HIS NE2 N 6.851 -5.342 13.131 1.00 . A A . 8 HIS NE2 1 1
35 62942 1 1 8 HIS O O 4.013 -1.928 9.399 1.00 . A A . 8 HIS O 1 1
35 62943 1 1 9 VAL C C 0.636 -0.502 8.536 1.00 . A A . 9 VAL C 1 1
35 62944 1 1 9 VAL CA C 1.668 -1.553 8.137 1.00 . A A . 9 VAL CA 1 1
35 62945 1 1 9 VAL CB C 1.135 -2.428 7.003 1.00 . A A . 9 VAL CB 1 1
35 62946 1 1 9 VAL CG1 C 0.768 -1.548 5.807 1.00 . A A . 9 VAL CG1 1 1
35 62947 1 1 9 VAL CG2 C 2.211 -3.432 6.586 1.00 . A A . 9 VAL CG2 1 1
35 62948 1 1 9 VAL H H 1.146 -3.016 9.621 1.00 . A A . 9 VAL H 1 1
35 62949 1 1 9 VAL HA H 2.594 -1.085 7.842 1.00 . A A . 9 VAL HA 1 1
35 62950 1 1 9 VAL HB H 0.259 -2.961 7.340 1.00 . A A . 9 VAL HB 1 1
35 62951 1 1 9 VAL HG11 H 1.580 -0.869 5.598 1.00 . A A . 9 VAL HG11 1 1
35 62952 1 1 9 VAL HG12 H 0.587 -2.171 4.943 1.00 . A A . 9 VAL HG12 1 1
35 62953 1 1 9 VAL HG13 H -0.124 -0.984 6.037 1.00 . A A . 9 VAL HG13 1 1
35 62954 1 1 9 VAL HG21 H 3.186 -2.973 6.670 1.00 . A A . 9 VAL HG21 1 1
35 62955 1 1 9 VAL HG22 H 2.164 -4.297 7.230 1.00 . A A . 9 VAL HG22 1 1
35 62956 1 1 9 VAL HG23 H 2.043 -3.735 5.563 1.00 . A A . 9 VAL HG23 1 1
35 62957 1 1 9 VAL N N 1.892 -2.486 9.275 1.00 . A A . 9 VAL N 1 1
35 62958 1 1 9 VAL O O -0.012 -0.615 9.556 1.00 . A A . 9 VAL O 1 1
35 62959 1 1 10 LEU C C -1.912 1.177 7.631 1.00 . A A . 10 LEU C 1 1
35 62960 1 1 10 LEU CA C -0.523 1.570 8.102 1.00 . A A . 10 LEU CA 1 1
35 62961 1 1 10 LEU CB C -0.072 2.833 7.377 1.00 . A A . 10 LEU CB 1 1
35 62962 1 1 10 LEU CD1 C 1.038 4.428 8.946 1.00 . A A . 10 LEU CD1 1 1
35 62963 1 1 10 LEU CD2 C -0.807 5.220 7.458 1.00 . A A . 10 LEU CD2 1 1
35 62964 1 1 10 LEU CG C -0.288 4.044 8.288 1.00 . A A . 10 LEU CG 1 1
35 62965 1 1 10 LEU H H 1.004 0.602 6.927 1.00 . A A . 10 LEU H 1 1
35 62966 1 1 10 LEU HA H -0.528 1.744 9.163 1.00 . A A . 10 LEU HA 1 1
35 62967 1 1 10 LEU HB2 H 0.968 2.753 7.132 1.00 . A A . 10 LEU HB2 1 1
35 62968 1 1 10 LEU HB3 H -0.648 2.955 6.472 1.00 . A A . 10 LEU HB3 1 1
35 62969 1 1 10 LEU HD11 H 1.682 3.562 8.986 1.00 . A A . 10 LEU HD11 1 1
35 62970 1 1 10 LEU HD12 H 1.515 5.205 8.367 1.00 . A A . 10 LEU HD12 1 1
35 62971 1 1 10 LEU HD13 H 0.852 4.786 9.948 1.00 . A A . 10 LEU HD13 1 1
35 62972 1 1 10 LEU HD21 H -0.240 5.291 6.542 1.00 . A A . 10 LEU HD21 1 1
35 62973 1 1 10 LEU HD22 H -1.850 5.064 7.225 1.00 . A A . 10 LEU HD22 1 1
35 62974 1 1 10 LEU HD23 H -0.697 6.134 8.022 1.00 . A A . 10 LEU HD23 1 1
35 62975 1 1 10 LEU HG H -1.011 3.796 9.051 1.00 . A A . 10 LEU HG 1 1
35 62976 1 1 10 LEU N N 0.473 0.522 7.747 1.00 . A A . 10 LEU N 1 1
35 62977 1 1 10 LEU O O -2.157 0.077 7.178 1.00 . A A . 10 LEU O 1 1
35 62978 1 1 11 VAL C C -4.803 3.111 6.687 1.00 . A A . 11 VAL C 1 1
35 62979 1 1 11 VAL CA C -4.215 1.837 7.296 1.00 . A A . 11 VAL CA 1 1
35 62980 1 1 11 VAL CB C -4.970 1.439 8.566 1.00 . A A . 11 VAL CB 1 1
35 62981 1 1 11 VAL CG1 C -4.805 2.528 9.627 1.00 . A A . 11 VAL CG1 1 1
35 62982 1 1 11 VAL CG2 C -6.455 1.265 8.242 1.00 . A A . 11 VAL CG2 1 1
35 62983 1 1 11 VAL H H -2.561 2.970 8.098 1.00 . A A . 11 VAL H 1 1
35 62984 1 1 11 VAL HA H -4.244 1.030 6.580 1.00 . A A . 11 VAL HA 1 1
35 62985 1 1 11 VAL HB H -4.573 0.509 8.942 1.00 . A A . 11 VAL HB 1 1
35 62986 1 1 11 VAL HG11 H -4.038 3.221 9.318 1.00 . A A . 11 VAL HG11 1 1
35 62987 1 1 11 VAL HG12 H -5.739 3.057 9.750 1.00 . A A . 11 VAL HG12 1 1
35 62988 1 1 11 VAL HG13 H -4.524 2.074 10.565 1.00 . A A . 11 VAL HG13 1 1
35 62989 1 1 11 VAL HG21 H -6.594 1.268 7.172 1.00 . A A . 11 VAL HG21 1 1
35 62990 1 1 11 VAL HG22 H -6.803 0.325 8.648 1.00 . A A . 11 VAL HG22 1 1
35 62991 1 1 11 VAL HG23 H -7.018 2.076 8.681 1.00 . A A . 11 VAL HG23 1 1
35 62992 1 1 11 VAL N N -2.815 2.095 7.734 1.00 . A A . 11 VAL N 1 1
35 62993 1 1 11 VAL O O -4.489 4.209 7.105 1.00 . A A . 11 VAL O 1 1
35 62994 1 1 12 LEU C C -7.750 4.127 5.047 1.00 . A A . 12 LEU C 1 1
35 62995 1 1 12 LEU CA C -6.222 4.198 5.061 1.00 . A A . 12 LEU CA 1 1
35 62996 1 1 12 LEU CB C -5.669 4.195 3.635 1.00 . A A . 12 LEU CB 1 1
35 62997 1 1 12 LEU CD1 C -3.803 5.674 4.418 1.00 . A A . 12 LEU CD1 1 1
35 62998 1 1 12 LEU CD2 C -4.275 5.440 1.977 1.00 . A A . 12 LEU CD2 1 1
35 62999 1 1 12 LEU CG C -4.906 5.497 3.371 1.00 . A A . 12 LEU CG 1 1
35 63000 1 1 12 LEU H H -5.875 2.090 5.361 1.00 . A A . 12 LEU H 1 1
35 63001 1 1 12 LEU HA H -5.892 5.085 5.578 1.00 . A A . 12 LEU HA 1 1
35 63002 1 1 12 LEU HB2 H -5.002 3.356 3.511 1.00 . A A . 12 LEU HB2 1 1
35 63003 1 1 12 LEU HB3 H -6.487 4.110 2.934 1.00 . A A . 12 LEU HB3 1 1
35 63004 1 1 12 LEU HD11 H -3.495 4.705 4.784 1.00 . A A . 12 LEU HD11 1 1
35 63005 1 1 12 LEU HD12 H -2.958 6.175 3.971 1.00 . A A . 12 LEU HD12 1 1
35 63006 1 1 12 LEU HD13 H -4.179 6.265 5.239 1.00 . A A . 12 LEU HD13 1 1
35 63007 1 1 12 LEU HD21 H -3.614 4.589 1.917 1.00 . A A . 12 LEU HD21 1 1
35 63008 1 1 12 LEU HD22 H -5.053 5.346 1.234 1.00 . A A . 12 LEU HD22 1 1
35 63009 1 1 12 LEU HD23 H -3.714 6.345 1.799 1.00 . A A . 12 LEU HD23 1 1
35 63010 1 1 12 LEU HG H -5.589 6.332 3.423 1.00 . A A . 12 LEU HG 1 1
35 63011 1 1 12 LEU N N -5.640 2.982 5.695 1.00 . A A . 12 LEU N 1 1
35 63012 1 1 12 LEU O O -8.337 3.067 5.134 1.00 . A A . 12 LEU O 1 1
35 63013 1 1 13 ARG C C -10.378 6.533 4.174 1.00 . A A . 13 ARG C 1 1
35 63014 1 1 13 ARG CA C -9.883 5.273 4.897 1.00 . A A . 13 ARG CA 1 1
35 63015 1 1 13 ARG CB C -10.325 5.257 6.371 1.00 . A A . 13 ARG CB 1 1
35 63016 1 1 13 ARG CD C -11.241 7.092 7.804 1.00 . A A . 13 ARG CD 1 1
35 63017 1 1 13 ARG CG C -10.002 6.590 7.060 1.00 . A A . 13 ARG CG 1 1
35 63018 1 1 13 ARG CZ C -10.921 6.844 10.192 1.00 . A A . 13 ARG CZ 1 1
35 63019 1 1 13 ARG H H -7.893 6.093 4.852 1.00 . A A . 13 ARG H 1 1
35 63020 1 1 13 ARG HA H -10.253 4.392 4.397 1.00 . A A . 13 ARG HA 1 1
35 63021 1 1 13 ARG HB2 H -11.389 5.079 6.422 1.00 . A A . 13 ARG HB2 1 1
35 63022 1 1 13 ARG HB3 H -9.808 4.461 6.887 1.00 . A A . 13 ARG HB3 1 1
35 63023 1 1 13 ARG HD2 H -11.146 8.144 8.027 1.00 . A A . 13 ARG HD2 1 1
35 63024 1 1 13 ARG HD3 H -12.131 6.911 7.219 1.00 . A A . 13 ARG HD3 1 1
35 63025 1 1 13 ARG HE H -11.571 5.361 9.044 1.00 . A A . 13 ARG HE 1 1
35 63026 1 1 13 ARG HG2 H -9.196 6.444 7.764 1.00 . A A . 13 ARG HG2 1 1
35 63027 1 1 13 ARG HG3 H -9.707 7.322 6.325 1.00 . A A . 13 ARG HG3 1 1
35 63028 1 1 13 ARG HH11 H -12.277 8.313 10.085 1.00 . A A . 13 ARG HH11 1 1
35 63029 1 1 13 ARG HH12 H -11.259 8.334 11.486 1.00 . A A . 13 ARG HH12 1 1
35 63030 1 1 13 ARG HH21 H -9.483 5.502 10.563 1.00 . A A . 13 ARG HH21 1 1
35 63031 1 1 13 ARG HH22 H -9.677 6.742 11.756 1.00 . A A . 13 ARG HH22 1 1
35 63032 1 1 13 ARG N N -8.393 5.256 4.929 1.00 . A A . 13 ARG N 1 1
35 63033 1 1 13 ARG NE N -11.279 6.296 9.063 1.00 . A A . 13 ARG NE 1 1
35 63034 1 1 13 ARG NH1 N -11.533 7.914 10.621 1.00 . A A . 13 ARG NH1 1 1
35 63035 1 1 13 ARG NH2 N -9.952 6.323 10.892 1.00 . A A . 13 ARG NH2 1 1
35 63036 1 1 13 ARG O O -9.654 7.148 3.418 1.00 . A A . 13 ARG O 1 1
35 63037 1 1 14 LYS C C -11.391 9.392 4.157 1.00 . A A . 14 LYS C 1 1
35 63038 1 1 14 LYS CA C -12.143 8.129 3.716 1.00 . A A . 14 LYS CA 1 1
35 63039 1 1 14 LYS CB C -13.605 8.201 4.150 1.00 . A A . 14 LYS CB 1 1
35 63040 1 1 14 LYS CD C -15.158 6.255 4.379 1.00 . A A . 14 LYS CD 1 1
35 63041 1 1 14 LYS CE C -16.120 7.103 5.214 1.00 . A A . 14 LYS CE 1 1
35 63042 1 1 14 LYS CG C -14.417 7.154 3.385 1.00 . A A . 14 LYS CG 1 1
35 63043 1 1 14 LYS H H -12.173 6.404 5.006 1.00 . A A . 14 LYS H 1 1
35 63044 1 1 14 LYS HA H -12.087 8.015 2.645 1.00 . A A . 14 LYS HA 1 1
35 63045 1 1 14 LYS HB2 H -13.676 8.006 5.211 1.00 . A A . 14 LYS HB2 1 1
35 63046 1 1 14 LYS HB3 H -13.996 9.185 3.939 1.00 . A A . 14 LYS HB3 1 1
35 63047 1 1 14 LYS HD2 H -15.716 5.505 3.839 1.00 . A A . 14 LYS HD2 1 1
35 63048 1 1 14 LYS HD3 H -14.443 5.774 5.030 1.00 . A A . 14 LYS HD3 1 1
35 63049 1 1 14 LYS HE2 H -15.698 8.082 5.393 1.00 . A A . 14 LYS HE2 1 1
35 63050 1 1 14 LYS HE3 H -17.075 7.188 4.719 1.00 . A A . 14 LYS HE3 1 1
35 63051 1 1 14 LYS HG2 H -15.133 7.649 2.746 1.00 . A A . 14 LYS HG2 1 1
35 63052 1 1 14 LYS HG3 H -13.753 6.553 2.782 1.00 . A A . 14 LYS HG3 1 1
35 63053 1 1 14 LYS HZ1 H -15.349 5.993 6.797 1.00 . A A . 14 LYS HZ1 1 1
35 63054 1 1 14 LYS HZ2 H -16.650 6.999 7.225 1.00 . A A . 14 LYS HZ2 1 1
35 63055 1 1 14 LYS HZ3 H -16.930 5.564 6.359 1.00 . A A . 14 LYS HZ3 1 1
35 63056 1 1 14 LYS N N -11.603 6.916 4.397 1.00 . A A . 14 LYS N 1 1
35 63057 1 1 14 LYS NZ N -16.273 6.359 6.495 1.00 . A A . 14 LYS NZ 1 1
35 63058 1 1 14 LYS O O -11.169 10.295 3.375 1.00 . A A . 14 LYS O 1 1
35 63059 1 1 15 SER C C -8.791 10.430 6.052 1.00 . A A . 15 SER C 1 1
35 63060 1 1 15 SER CA C -10.294 10.693 5.886 1.00 . A A . 15 SER CA 1 1
35 63061 1 1 15 SER CB C -10.926 11.001 7.242 1.00 . A A . 15 SER CB 1 1
35 63062 1 1 15 SER H H -11.209 8.744 6.024 1.00 . A A . 15 SER H 1 1
35 63063 1 1 15 SER HA H -10.459 11.518 5.213 1.00 . A A . 15 SER HA 1 1
35 63064 1 1 15 SER HB2 H -11.987 11.158 7.117 1.00 . A A . 15 SER HB2 1 1
35 63065 1 1 15 SER HB3 H -10.762 10.168 7.910 1.00 . A A . 15 SER HB3 1 1
35 63066 1 1 15 SER HG H -11.037 12.727 8.130 1.00 . A A . 15 SER HG 1 1
35 63067 1 1 15 SER N N -11.012 9.474 5.404 1.00 . A A . 15 SER N 1 1
35 63068 1 1 15 SER O O -8.071 11.244 6.597 1.00 . A A . 15 SER O 1 1
35 63069 1 1 15 SER OG O -10.334 12.170 7.789 1.00 . A A . 15 SER OG 1 1
35 63070 1 1 16 ASN C C -6.169 8.997 4.372 1.00 . A A . 16 ASN C 1 1
35 63071 1 1 16 ASN CA C -6.851 9.016 5.741 1.00 . A A . 16 ASN CA 1 1
35 63072 1 1 16 ASN CB C -6.789 7.633 6.384 1.00 . A A . 16 ASN CB 1 1
35 63073 1 1 16 ASN CG C -6.312 7.752 7.828 1.00 . A A . 16 ASN CG 1 1
35 63074 1 1 16 ASN H H -8.898 8.659 5.162 1.00 . A A . 16 ASN H 1 1
35 63075 1 1 16 ASN HA H -6.383 9.741 6.384 1.00 . A A . 16 ASN HA 1 1
35 63076 1 1 16 ASN HB2 H -7.770 7.193 6.374 1.00 . A A . 16 ASN HB2 1 1
35 63077 1 1 16 ASN HB3 H -6.106 7.006 5.828 1.00 . A A . 16 ASN HB3 1 1
35 63078 1 1 16 ASN HD21 H -7.183 6.060 8.391 1.00 . A A . 16 ASN HD21 1 1
35 63079 1 1 16 ASN HD22 H -6.343 6.883 9.609 1.00 . A A . 16 ASN HD22 1 1
35 63080 1 1 16 ASN N N -8.308 9.308 5.596 1.00 . A A . 16 ASN N 1 1
35 63081 1 1 16 ASN ND2 N -6.640 6.821 8.682 1.00 . A A . 16 ASN ND2 1 1
35 63082 1 1 16 ASN O O -5.023 9.378 4.232 1.00 . A A . 16 ASN O 1 1
35 63083 1 1 16 ASN OD1 O -5.640 8.698 8.185 1.00 . A A . 16 ASN OD1 1 1
35 63084 1 1 17 PHE C C -5.747 9.887 1.598 1.00 . A A . 17 PHE C 1 1
35 63085 1 1 17 PHE CA C -6.256 8.501 2.004 1.00 . A A . 17 PHE CA 1 1
35 63086 1 1 17 PHE CB C -7.389 8.057 1.080 1.00 . A A . 17 PHE CB 1 1
35 63087 1 1 17 PHE CD1 C -6.415 8.874 -1.095 1.00 . A A . 17 PHE CD1 1 1
35 63088 1 1 17 PHE CD2 C -6.748 6.492 -0.788 1.00 . A A . 17 PHE CD2 1 1
35 63089 1 1 17 PHE CE1 C -5.902 8.637 -2.376 1.00 . A A . 17 PHE CE1 1 1
35 63090 1 1 17 PHE CE2 C -6.235 6.255 -2.068 1.00 . A A . 17 PHE CE2 1 1
35 63091 1 1 17 PHE CG C -6.837 7.802 -0.302 1.00 . A A . 17 PHE CG 1 1
35 63092 1 1 17 PHE CZ C -5.812 7.328 -2.864 1.00 . A A . 17 PHE CZ 1 1
35 63093 1 1 17 PHE H H -7.782 8.246 3.502 1.00 . A A . 17 PHE H 1 1
35 63094 1 1 17 PHE HA H -5.453 7.782 1.975 1.00 . A A . 17 PHE HA 1 1
35 63095 1 1 17 PHE HB2 H -7.831 7.150 1.464 1.00 . A A . 17 PHE HB2 1 1
35 63096 1 1 17 PHE HB3 H -8.138 8.832 1.031 1.00 . A A . 17 PHE HB3 1 1
35 63097 1 1 17 PHE HD1 H -6.485 9.884 -0.721 1.00 . A A . 17 PHE HD1 1 1
35 63098 1 1 17 PHE HD2 H -7.074 5.665 -0.174 1.00 . A A . 17 PHE HD2 1 1
35 63099 1 1 17 PHE HE1 H -5.577 9.466 -2.988 1.00 . A A . 17 PHE HE1 1 1
35 63100 1 1 17 PHE HE2 H -6.166 5.244 -2.444 1.00 . A A . 17 PHE HE2 1 1
35 63101 1 1 17 PHE HZ H -5.417 7.145 -3.851 1.00 . A A . 17 PHE HZ 1 1
35 63102 1 1 17 PHE N N -6.862 8.551 3.363 1.00 . A A . 17 PHE N 1 1
35 63103 1 1 17 PHE O O -4.565 10.096 1.413 1.00 . A A . 17 PHE O 1 1
35 63104 1 1 18 ALA C C -5.120 12.714 2.018 1.00 . A A . 18 ALA C 1 1
35 63105 1 1 18 ALA CA C -6.202 12.206 1.062 1.00 . A A . 18 ALA CA 1 1
35 63106 1 1 18 ALA CB C -7.463 13.063 1.171 1.00 . A A . 18 ALA CB 1 1
35 63107 1 1 18 ALA H H -7.581 10.643 1.610 1.00 . A A . 18 ALA H 1 1
35 63108 1 1 18 ALA HA H -5.841 12.209 0.047 1.00 . A A . 18 ALA HA 1 1
35 63109 1 1 18 ALA HB1 H -8.313 12.500 0.816 1.00 . A A . 18 ALA HB1 1 1
35 63110 1 1 18 ALA HB2 H -7.621 13.342 2.203 1.00 . A A . 18 ALA HB2 1 1
35 63111 1 1 18 ALA HB3 H -7.345 13.954 0.572 1.00 . A A . 18 ALA HB3 1 1
35 63112 1 1 18 ALA N N -6.632 10.833 1.456 1.00 . A A . 18 ALA N 1 1
35 63113 1 1 18 ALA O O -4.343 13.585 1.684 1.00 . A A . 18 ALA O 1 1
35 63114 1 1 19 GLU C C -2.708 11.894 3.905 1.00 . A A . 19 GLU C 1 1
35 63115 1 1 19 GLU CA C -4.025 12.619 4.177 1.00 . A A . 19 GLU CA 1 1
35 63116 1 1 19 GLU CB C -4.573 12.233 5.550 1.00 . A A . 19 GLU CB 1 1
35 63117 1 1 19 GLU CD C -4.037 12.175 7.992 1.00 . A A . 19 GLU CD 1 1
35 63118 1 1 19 GLU CG C -3.645 12.774 6.640 1.00 . A A . 19 GLU CG 1 1
35 63119 1 1 19 GLU H H -5.694 11.466 3.452 1.00 . A A . 19 GLU H 1 1
35 63120 1 1 19 GLU HA H -3.888 13.686 4.120 1.00 . A A . 19 GLU HA 1 1
35 63121 1 1 19 GLU HB2 H -5.559 12.653 5.675 1.00 . A A . 19 GLU HB2 1 1
35 63122 1 1 19 GLU HB3 H -4.629 11.156 5.625 1.00 . A A . 19 GLU HB3 1 1
35 63123 1 1 19 GLU HG2 H -2.624 12.505 6.409 1.00 . A A . 19 GLU HG2 1 1
35 63124 1 1 19 GLU HG3 H -3.732 13.850 6.685 1.00 . A A . 19 GLU HG3 1 1
35 63125 1 1 19 GLU N N -5.061 12.171 3.204 1.00 . A A . 19 GLU N 1 1
35 63126 1 1 19 GLU O O -1.708 12.500 3.578 1.00 . A A . 19 GLU O 1 1
35 63127 1 1 19 GLU OE1 O -5.177 12.352 8.386 1.00 . A A . 19 GLU OE1 1 1
35 63128 1 1 19 GLU OE2 O -3.190 11.552 8.609 1.00 . A A . 19 GLU OE2 1 1
35 63129 1 1 20 ALA C C -0.897 10.179 2.392 1.00 . A A . 20 ALA C 1 1
35 63130 1 1 20 ALA CA C -1.453 9.824 3.774 1.00 . A A . 20 ALA CA 1 1
35 63131 1 1 20 ALA CB C -1.875 8.355 3.823 1.00 . A A . 20 ALA CB 1 1
35 63132 1 1 20 ALA H H -3.525 10.128 4.293 1.00 . A A . 20 ALA H 1 1
35 63133 1 1 20 ALA HA H -0.721 10.026 4.540 1.00 . A A . 20 ALA HA 1 1
35 63134 1 1 20 ALA HB1 H -2.940 8.292 3.988 1.00 . A A . 20 ALA HB1 1 1
35 63135 1 1 20 ALA HB2 H -1.625 7.878 2.888 1.00 . A A . 20 ALA HB2 1 1
35 63136 1 1 20 ALA HB3 H -1.355 7.860 4.630 1.00 . A A . 20 ALA HB3 1 1
35 63137 1 1 20 ALA N N -2.703 10.595 4.032 1.00 . A A . 20 ALA N 1 1
35 63138 1 1 20 ALA O O 0.291 10.100 2.149 1.00 . A A . 20 ALA O 1 1
35 63139 1 1 21 LEU C C -0.323 12.135 0.209 1.00 . A A . 21 LEU C 1 1
35 63140 1 1 21 LEU CA C -1.277 10.944 0.124 1.00 . A A . 21 LEU CA 1 1
35 63141 1 1 21 LEU CB C -2.549 11.323 -0.641 1.00 . A A . 21 LEU CB 1 1
35 63142 1 1 21 LEU CD1 C -1.788 10.224 -2.756 1.00 . A A . 21 LEU CD1 1 1
35 63143 1 1 21 LEU CD2 C -2.952 8.870 -1.007 1.00 . A A . 21 LEU CD2 1 1
35 63144 1 1 21 LEU CG C -2.876 10.243 -1.681 1.00 . A A . 21 LEU CG 1 1
35 63145 1 1 21 LEU H H -2.702 10.637 1.710 1.00 . A A . 21 LEU H 1 1
35 63146 1 1 21 LEU HA H -0.796 10.107 -0.348 1.00 . A A . 21 LEU HA 1 1
35 63147 1 1 21 LEU HB2 H -3.372 11.413 0.053 1.00 . A A . 21 LEU HB2 1 1
35 63148 1 1 21 LEU HB3 H -2.398 12.268 -1.141 1.00 . A A . 21 LEU HB3 1 1
35 63149 1 1 21 LEU HD11 H -0.844 10.515 -2.317 1.00 . A A . 21 LEU HD11 1 1
35 63150 1 1 21 LEU HD12 H -1.703 9.228 -3.164 1.00 . A A . 21 LEU HD12 1 1
35 63151 1 1 21 LEU HD13 H -2.048 10.916 -3.541 1.00 . A A . 21 LEU HD13 1 1
35 63152 1 1 21 LEU HD21 H -3.287 8.987 0.013 1.00 . A A . 21 LEU HD21 1 1
35 63153 1 1 21 LEU HD22 H -3.648 8.242 -1.545 1.00 . A A . 21 LEU HD22 1 1
35 63154 1 1 21 LEU HD23 H -1.974 8.411 -1.015 1.00 . A A . 21 LEU HD23 1 1
35 63155 1 1 21 LEU HG H -3.829 10.468 -2.140 1.00 . A A . 21 LEU HG 1 1
35 63156 1 1 21 LEU N N -1.750 10.576 1.489 1.00 . A A . 21 LEU N 1 1
35 63157 1 1 21 LEU O O 0.717 12.160 -0.420 1.00 . A A . 21 LEU O 1 1
35 63158 1 1 22 ALA C C 1.107 14.166 2.367 1.00 . A A . 22 ALA C 1 1
35 63159 1 1 22 ALA CA C 0.215 14.312 1.129 1.00 . A A . 22 ALA CA 1 1
35 63160 1 1 22 ALA CB C -0.741 15.494 1.292 1.00 . A A . 22 ALA CB 1 1
35 63161 1 1 22 ALA H H -1.509 13.070 1.488 1.00 . A A . 22 ALA H 1 1
35 63162 1 1 22 ALA HA H 0.816 14.442 0.243 1.00 . A A . 22 ALA HA 1 1
35 63163 1 1 22 ALA HB1 H -1.725 15.128 1.544 1.00 . A A . 22 ALA HB1 1 1
35 63164 1 1 22 ALA HB2 H -0.384 16.139 2.081 1.00 . A A . 22 ALA HB2 1 1
35 63165 1 1 22 ALA HB3 H -0.789 16.048 0.367 1.00 . A A . 22 ALA HB3 1 1
35 63166 1 1 22 ALA N N -0.668 13.119 0.988 1.00 . A A . 22 ALA N 1 1
35 63167 1 1 22 ALA O O 2.107 14.843 2.505 1.00 . A A . 22 ALA O 1 1
35 63168 1 1 23 ALA C C 3.020 12.747 4.119 1.00 . A A . 23 ALA C 1 1
35 63169 1 1 23 ALA CA C 1.580 13.104 4.496 1.00 . A A . 23 ALA CA 1 1
35 63170 1 1 23 ALA CB C 0.919 11.946 5.246 1.00 . A A . 23 ALA CB 1 1
35 63171 1 1 23 ALA H H -0.057 12.754 3.141 1.00 . A A . 23 ALA H 1 1
35 63172 1 1 23 ALA HA H 1.558 13.995 5.104 1.00 . A A . 23 ALA HA 1 1
35 63173 1 1 23 ALA HB1 H -0.126 11.892 4.974 1.00 . A A . 23 ALA HB1 1 1
35 63174 1 1 23 ALA HB2 H 1.408 11.021 4.982 1.00 . A A . 23 ALA HB2 1 1
35 63175 1 1 23 ALA HB3 H 1.005 12.110 6.310 1.00 . A A . 23 ALA HB3 1 1
35 63176 1 1 23 ALA N N 0.753 13.290 3.270 1.00 . A A . 23 ALA N 1 1
35 63177 1 1 23 ALA O O 3.945 13.485 4.397 1.00 . A A . 23 ALA O 1 1
35 63178 1 1 24 HIS C C 4.731 11.166 1.573 1.00 . A A . 24 HIS C 1 1
35 63179 1 1 24 HIS CA C 4.603 11.223 3.098 1.00 . A A . 24 HIS CA 1 1
35 63180 1 1 24 HIS CB C 4.799 9.831 3.701 1.00 . A A . 24 HIS CB 1 1
35 63181 1 1 24 HIS CD2 C 4.237 9.487 6.245 1.00 . A A . 24 HIS CD2 1 1
35 63182 1 1 24 HIS CE1 C 5.937 10.533 7.089 1.00 . A A . 24 HIS CE1 1 1
35 63183 1 1 24 HIS CG C 4.985 9.948 5.190 1.00 . A A . 24 HIS CG 1 1
35 63184 1 1 24 HIS H H 2.462 11.038 3.273 1.00 . A A . 24 HIS H 1 1
35 63185 1 1 24 HIS HA H 5.324 11.908 3.512 1.00 . A A . 24 HIS HA 1 1
35 63186 1 1 24 HIS HB2 H 3.932 9.223 3.493 1.00 . A A . 24 HIS HB2 1 1
35 63187 1 1 24 HIS HB3 H 5.674 9.371 3.266 1.00 . A A . 24 HIS HB3 1 1
35 63188 1 1 24 HIS HD1 H 6.787 11.058 5.263 1.00 . A A . 24 HIS HD1 1 1
35 63189 1 1 24 HIS HD2 H 3.320 8.923 6.159 1.00 . A A . 24 HIS HD2 1 1
35 63190 1 1 24 HIS HE1 H 6.637 10.962 7.790 1.00 . A A . 24 HIS HE1 1 1
35 63191 1 1 24 HIS N N 3.220 11.622 3.488 1.00 . A A . 24 HIS N 1 1
35 63192 1 1 24 HIS ND1 N 6.064 10.612 5.752 1.00 . A A . 24 HIS ND1 1 1
35 63193 1 1 24 HIS NE2 N 4.840 9.858 7.444 1.00 . A A . 24 HIS NE2 1 1
35 63194 1 1 24 HIS O O 3.759 10.986 0.865 1.00 . A A . 24 HIS O 1 1
35 63195 1 1 25 LYS C C 5.675 9.899 -0.948 1.00 . A A . 25 LYS C 1 1
35 63196 1 1 25 LYS CA C 6.113 11.265 -0.414 1.00 . A A . 25 LYS CA 1 1
35 63197 1 1 25 LYS CB C 7.614 11.467 -0.627 1.00 . A A . 25 LYS CB 1 1
35 63198 1 1 25 LYS CD C 9.454 12.858 0.339 1.00 . A A . 25 LYS CD 1 1
35 63199 1 1 25 LYS CE C 10.409 12.593 -0.827 1.00 . A A . 25 LYS CE 1 1
35 63200 1 1 25 LYS CG C 8.011 12.874 -0.174 1.00 . A A . 25 LYS CG 1 1
35 63201 1 1 25 LYS H H 6.693 11.456 1.654 1.00 . A A . 25 LYS H 1 1
35 63202 1 1 25 LYS HA H 5.560 12.056 -0.894 1.00 . A A . 25 LYS HA 1 1
35 63203 1 1 25 LYS HB2 H 8.161 10.736 -0.050 1.00 . A A . 25 LYS HB2 1 1
35 63204 1 1 25 LYS HB3 H 7.848 11.346 -1.674 1.00 . A A . 25 LYS HB3 1 1
35 63205 1 1 25 LYS HD2 H 9.687 13.813 0.787 1.00 . A A . 25 LYS HD2 1 1
35 63206 1 1 25 LYS HD3 H 9.565 12.077 1.077 1.00 . A A . 25 LYS HD3 1 1
35 63207 1 1 25 LYS HE2 H 10.564 11.530 -0.952 1.00 . A A . 25 LYS HE2 1 1
35 63208 1 1 25 LYS HE3 H 10.023 13.027 -1.737 1.00 . A A . 25 LYS HE3 1 1
35 63209 1 1 25 LYS HG2 H 7.935 13.556 -1.009 1.00 . A A . 25 LYS HG2 1 1
35 63210 1 1 25 LYS HG3 H 7.352 13.198 0.617 1.00 . A A . 25 LYS HG3 1 1
35 63211 1 1 25 LYS HZ1 H 11.961 12.957 0.512 1.00 . A A . 25 LYS HZ1 1 1
35 63212 1 1 25 LYS HZ2 H 12.429 13.009 -1.118 1.00 . A A . 25 LYS HZ2 1 1
35 63213 1 1 25 LYS HZ3 H 11.545 14.296 -0.448 1.00 . A A . 25 LYS HZ3 1 1
35 63214 1 1 25 LYS N N 5.923 11.315 1.065 1.00 . A A . 25 LYS N 1 1
35 63215 1 1 25 LYS NZ N 11.681 13.264 -0.441 1.00 . A A . 25 LYS NZ 1 1
35 63216 1 1 25 LYS O O 4.650 9.773 -1.589 1.00 . A A . 25 LYS O 1 1
35 63217 1 1 26 TYR C C 4.986 6.921 -0.256 1.00 . A A . 26 TYR C 1 1
35 63218 1 1 26 TYR CA C 6.061 7.516 -1.170 1.00 . A A . 26 TYR CA 1 1
35 63219 1 1 26 TYR CB C 7.349 6.687 -1.095 1.00 . A A . 26 TYR CB 1 1
35 63220 1 1 26 TYR CD1 C 8.239 7.881 -3.132 1.00 . A A . 26 TYR CD1 1 1
35 63221 1 1 26 TYR CD2 C 9.708 7.574 -1.227 1.00 . A A . 26 TYR CD2 1 1
35 63222 1 1 26 TYR CE1 C 9.266 8.537 -3.819 1.00 . A A . 26 TYR CE1 1 1
35 63223 1 1 26 TYR CE2 C 10.736 8.231 -1.915 1.00 . A A . 26 TYR CE2 1 1
35 63224 1 1 26 TYR CG C 8.459 7.399 -1.836 1.00 . A A . 26 TYR CG 1 1
35 63225 1 1 26 TYR CZ C 10.516 8.718 -3.203 1.00 . A A . 26 TYR CZ 1 1
35 63226 1 1 26 TYR H H 7.259 8.998 -0.158 1.00 . A A . 26 TYR H 1 1
35 63227 1 1 26 TYR HA H 5.709 7.564 -2.188 1.00 . A A . 26 TYR HA 1 1
35 63228 1 1 26 TYR HB2 H 7.633 6.557 -0.062 1.00 . A A . 26 TYR HB2 1 1
35 63229 1 1 26 TYR HB3 H 7.179 5.721 -1.546 1.00 . A A . 26 TYR HB3 1 1
35 63230 1 1 26 TYR HD1 H 7.275 7.745 -3.601 1.00 . A A . 26 TYR HD1 1 1
35 63231 1 1 26 TYR HD2 H 9.878 7.203 -0.227 1.00 . A A . 26 TYR HD2 1 1
35 63232 1 1 26 TYR HE1 H 9.095 8.909 -4.818 1.00 . A A . 26 TYR HE1 1 1
35 63233 1 1 26 TYR HE2 H 11.700 8.365 -1.445 1.00 . A A . 26 TYR HE2 1 1
35 63234 1 1 26 TYR HH H 11.365 10.304 -3.834 1.00 . A A . 26 TYR HH 1 1
35 63235 1 1 26 TYR N N 6.439 8.875 -0.683 1.00 . A A . 26 TYR N 1 1
35 63236 1 1 26 TYR O O 5.159 6.834 0.944 1.00 . A A . 26 TYR O 1 1
35 63237 1 1 26 TYR OH O 11.527 9.359 -3.888 1.00 . A A . 26 TYR OH 1 1
35 63238 1 1 27 LEU C C 2.184 4.706 -0.622 1.00 . A A . 27 LEU C 1 1
35 63239 1 1 27 LEU CA C 2.794 5.942 0.043 1.00 . A A . 27 LEU CA 1 1
35 63240 1 1 27 LEU CB C 1.753 7.055 0.158 1.00 . A A . 27 LEU CB 1 1
35 63241 1 1 27 LEU CD1 C 0.630 5.808 2.010 1.00 . A A . 27 LEU CD1 1 1
35 63242 1 1 27 LEU CD2 C 2.429 7.459 2.530 1.00 . A A . 27 LEU CD2 1 1
35 63243 1 1 27 LEU CG C 1.255 7.144 1.603 1.00 . A A . 27 LEU CG 1 1
35 63244 1 1 27 LEU H H 3.747 6.602 -1.776 1.00 . A A . 27 LEU H 1 1
35 63245 1 1 27 LEU HA H 3.176 5.695 1.021 1.00 . A A . 27 LEU HA 1 1
35 63246 1 1 27 LEU HB2 H 2.199 7.997 -0.126 1.00 . A A . 27 LEU HB2 1 1
35 63247 1 1 27 LEU HB3 H 0.921 6.839 -0.496 1.00 . A A . 27 LEU HB3 1 1
35 63248 1 1 27 LEU HD11 H 1.326 5.008 1.807 1.00 . A A . 27 LEU HD11 1 1
35 63249 1 1 27 LEU HD12 H 0.400 5.825 3.065 1.00 . A A . 27 LEU HD12 1 1
35 63250 1 1 27 LEU HD13 H -0.277 5.648 1.446 1.00 . A A . 27 LEU HD13 1 1
35 63251 1 1 27 LEU HD21 H 3.250 7.857 1.951 1.00 . A A . 27 LEU HD21 1 1
35 63252 1 1 27 LEU HD22 H 2.121 8.188 3.266 1.00 . A A . 27 LEU HD22 1 1
35 63253 1 1 27 LEU HD23 H 2.746 6.556 3.029 1.00 . A A . 27 LEU HD23 1 1
35 63254 1 1 27 LEU HG H 0.515 7.926 1.681 1.00 . A A . 27 LEU HG 1 1
35 63255 1 1 27 LEU N N 3.875 6.519 -0.807 1.00 . A A . 27 LEU N 1 1
35 63256 1 1 27 LEU O O 1.630 4.778 -1.702 1.00 . A A . 27 LEU O 1 1
35 63257 1 1 28 LEU C C 0.308 2.070 0.036 1.00 . A A . 28 LEU C 1 1
35 63258 1 1 28 LEU CA C 1.687 2.333 -0.570 1.00 . A A . 28 LEU CA 1 1
35 63259 1 1 28 LEU CB C 2.658 1.213 -0.193 1.00 . A A . 28 LEU CB 1 1
35 63260 1 1 28 LEU CD1 C 1.573 -0.313 -1.849 1.00 . A A . 28 LEU CD1 1 1
35 63261 1 1 28 LEU CD2 C 3.478 1.142 -2.551 1.00 . A A . 28 LEU CD2 1 1
35 63262 1 1 28 LEU CG C 2.898 0.312 -1.406 1.00 . A A . 28 LEU CG 1 1
35 63263 1 1 28 LEU H H 2.716 3.537 0.893 1.00 . A A . 28 LEU H 1 1
35 63264 1 1 28 LEU HA H 1.619 2.420 -1.643 1.00 . A A . 28 LEU HA 1 1
35 63265 1 1 28 LEU HB2 H 3.595 1.641 0.130 1.00 . A A . 28 LEU HB2 1 1
35 63266 1 1 28 LEU HB3 H 2.234 0.627 0.609 1.00 . A A . 28 LEU HB3 1 1
35 63267 1 1 28 LEU HD11 H 1.044 -0.685 -0.984 1.00 . A A . 28 LEU HD11 1 1
35 63268 1 1 28 LEU HD12 H 0.971 0.435 -2.345 1.00 . A A . 28 LEU HD12 1 1
35 63269 1 1 28 LEU HD13 H 1.769 -1.127 -2.530 1.00 . A A . 28 LEU HD13 1 1
35 63270 1 1 28 LEU HD21 H 4.100 1.926 -2.146 1.00 . A A . 28 LEU HD21 1 1
35 63271 1 1 28 LEU HD22 H 4.069 0.506 -3.193 1.00 . A A . 28 LEU HD22 1 1
35 63272 1 1 28 LEU HD23 H 2.671 1.581 -3.120 1.00 . A A . 28 LEU HD23 1 1
35 63273 1 1 28 LEU HG H 3.594 -0.470 -1.141 1.00 . A A . 28 LEU HG 1 1
35 63274 1 1 28 LEU N N 2.271 3.572 0.019 1.00 . A A . 28 LEU N 1 1
35 63275 1 1 28 LEU O O 0.119 2.168 1.233 1.00 . A A . 28 LEU O 1 1
35 63276 1 1 29 VAL C C -2.592 0.189 -0.848 1.00 . A A . 29 VAL C 1 1
35 63277 1 1 29 VAL CA C -2.019 1.469 -0.234 1.00 . A A . 29 VAL CA 1 1
35 63278 1 1 29 VAL CB C -2.855 2.682 -0.647 1.00 . A A . 29 VAL CB 1 1
35 63279 1 1 29 VAL CG1 C -4.257 2.560 -0.049 1.00 . A A . 29 VAL CG1 1 1
35 63280 1 1 29 VAL CG2 C -2.190 3.960 -0.133 1.00 . A A . 29 VAL CG2 1 1
35 63281 1 1 29 VAL H H -0.486 1.662 -1.737 1.00 . A A . 29 VAL H 1 1
35 63282 1 1 29 VAL HA H -1.990 1.391 0.841 1.00 . A A . 29 VAL HA 1 1
35 63283 1 1 29 VAL HB H -2.925 2.721 -1.724 1.00 . A A . 29 VAL HB 1 1
35 63284 1 1 29 VAL HG11 H -4.193 2.116 0.933 1.00 . A A . 29 VAL HG11 1 1
35 63285 1 1 29 VAL HG12 H -4.701 3.542 0.029 1.00 . A A . 29 VAL HG12 1 1
35 63286 1 1 29 VAL HG13 H -4.868 1.938 -0.686 1.00 . A A . 29 VAL HG13 1 1
35 63287 1 1 29 VAL HG21 H -2.064 3.895 0.938 1.00 . A A . 29 VAL HG21 1 1
35 63288 1 1 29 VAL HG22 H -1.226 4.078 -0.602 1.00 . A A . 29 VAL HG22 1 1
35 63289 1 1 29 VAL HG23 H -2.813 4.810 -0.371 1.00 . A A . 29 VAL HG23 1 1
35 63290 1 1 29 VAL N N -0.656 1.736 -0.774 1.00 . A A . 29 VAL N 1 1
35 63291 1 1 29 VAL O O -2.587 0.007 -2.050 1.00 . A A . 29 VAL O 1 1
35 63292 1 1 30 GLU C C -5.186 -1.969 -0.348 1.00 . A A . 30 GLU C 1 1
35 63293 1 1 30 GLU CA C -3.672 -1.963 -0.563 1.00 . A A . 30 GLU CA 1 1
35 63294 1 1 30 GLU CB C -3.013 -3.079 0.249 1.00 . A A . 30 GLU CB 1 1
35 63295 1 1 30 GLU CD C -3.923 -4.390 -1.679 1.00 . A A . 30 GLU CD 1 1
35 63296 1 1 30 GLU CG C -3.582 -4.433 -0.187 1.00 . A A . 30 GLU CG 1 1
35 63297 1 1 30 GLU H H -3.088 -0.530 0.936 1.00 . A A . 30 GLU H 1 1
35 63298 1 1 30 GLU HA H -3.435 -2.076 -1.609 1.00 . A A . 30 GLU HA 1 1
35 63299 1 1 30 GLU HB2 H -1.947 -3.066 0.080 1.00 . A A . 30 GLU HB2 1 1
35 63300 1 1 30 GLU HB3 H -3.213 -2.925 1.298 1.00 . A A . 30 GLU HB3 1 1
35 63301 1 1 30 GLU HG2 H -2.853 -5.209 -0.006 1.00 . A A . 30 GLU HG2 1 1
35 63302 1 1 30 GLU HG3 H -4.474 -4.645 0.378 1.00 . A A . 30 GLU HG3 1 1
35 63303 1 1 30 GLU N N -3.090 -0.697 -0.030 1.00 . A A . 30 GLU N 1 1
35 63304 1 1 30 GLU O O -5.677 -1.571 0.688 1.00 . A A . 30 GLU O 1 1
35 63305 1 1 30 GLU OE1 O -3.354 -3.566 -2.374 1.00 . A A . 30 GLU OE1 1 1
35 63306 1 1 30 GLU OE2 O -4.749 -5.184 -2.099 1.00 . A A . 30 GLU OE2 1 1
35 63307 1 1 31 PHE C C -7.915 -3.889 -1.263 1.00 . A A . 31 PHE C 1 1
35 63308 1 1 31 PHE CA C -7.408 -2.447 -1.167 1.00 . A A . 31 PHE CA 1 1
35 63309 1 1 31 PHE CB C -7.927 -1.618 -2.338 1.00 . A A . 31 PHE CB 1 1
35 63310 1 1 31 PHE CD1 C -8.338 0.561 -1.136 1.00 . A A . 31 PHE CD1 1 1
35 63311 1 1 31 PHE CD2 C -6.627 0.479 -2.852 1.00 . A A . 31 PHE CD2 1 1
35 63312 1 1 31 PHE CE1 C -8.055 1.916 -0.919 1.00 . A A . 31 PHE CE1 1 1
35 63313 1 1 31 PHE CE2 C -6.344 1.833 -2.636 1.00 . A A . 31 PHE CE2 1 1
35 63314 1 1 31 PHE CG C -7.623 -0.157 -2.102 1.00 . A A . 31 PHE CG 1 1
35 63315 1 1 31 PHE CZ C -7.059 2.551 -1.670 1.00 . A A . 31 PHE CZ 1 1
35 63316 1 1 31 PHE H H -5.519 -2.732 -2.150 1.00 . A A . 31 PHE H 1 1
35 63317 1 1 31 PHE HA H -7.705 -1.998 -0.233 1.00 . A A . 31 PHE HA 1 1
35 63318 1 1 31 PHE HB2 H -7.442 -1.940 -3.246 1.00 . A A . 31 PHE HB2 1 1
35 63319 1 1 31 PHE HB3 H -8.988 -1.757 -2.431 1.00 . A A . 31 PHE HB3 1 1
35 63320 1 1 31 PHE HD1 H -9.107 0.071 -0.557 1.00 . A A . 31 PHE HD1 1 1
35 63321 1 1 31 PHE HD2 H -6.077 -0.075 -3.597 1.00 . A A . 31 PHE HD2 1 1
35 63322 1 1 31 PHE HE1 H -8.606 2.471 -0.174 1.00 . A A . 31 PHE HE1 1 1
35 63323 1 1 31 PHE HE2 H -5.575 2.323 -3.214 1.00 . A A . 31 PHE HE2 1 1
35 63324 1 1 31 PHE HZ H -6.840 3.595 -1.503 1.00 . A A . 31 PHE HZ 1 1
35 63325 1 1 31 PHE N N -5.930 -2.417 -1.319 1.00 . A A . 31 PHE N 1 1
35 63326 1 1 31 PHE O O -8.065 -4.430 -2.341 1.00 . A A . 31 PHE O 1 1
35 63327 1 1 32 TYR C C -9.804 -6.159 0.793 1.00 . A A . 32 TYR C 1 1
35 63328 1 1 32 TYR CA C -8.661 -5.933 -0.206 1.00 . A A . 32 TYR CA 1 1
35 63329 1 1 32 TYR CB C -7.439 -6.787 0.157 1.00 . A A . 32 TYR CB 1 1
35 63330 1 1 32 TYR CD1 C -6.375 -5.410 1.978 1.00 . A A . 32 TYR CD1 1 1
35 63331 1 1 32 TYR CD2 C -7.403 -7.524 2.571 1.00 . A A . 32 TYR CD2 1 1
35 63332 1 1 32 TYR CE1 C -6.023 -5.204 3.316 1.00 . A A . 32 TYR CE1 1 1
35 63333 1 1 32 TYR CE2 C -7.051 -7.318 3.911 1.00 . A A . 32 TYR CE2 1 1
35 63334 1 1 32 TYR CG C -7.065 -6.568 1.605 1.00 . A A . 32 TYR CG 1 1
35 63335 1 1 32 TYR CZ C -6.384 -6.167 4.291 1.00 . A A . 32 TYR CZ 1 1
35 63336 1 1 32 TYR H H -8.042 -4.074 0.716 1.00 . A A . 32 TYR H 1 1
35 63337 1 1 32 TYR HA H -8.988 -6.173 -1.204 1.00 . A A . 32 TYR HA 1 1
35 63338 1 1 32 TYR HB2 H -7.673 -7.830 0.000 1.00 . A A . 32 TYR HB2 1 1
35 63339 1 1 32 TYR HB3 H -6.608 -6.508 -0.474 1.00 . A A . 32 TYR HB3 1 1
35 63340 1 1 32 TYR HD1 H -6.114 -4.673 1.232 1.00 . A A . 32 TYR HD1 1 1
35 63341 1 1 32 TYR HD2 H -7.936 -8.417 2.284 1.00 . A A . 32 TYR HD2 1 1
35 63342 1 1 32 TYR HE1 H -5.490 -4.309 3.601 1.00 . A A . 32 TYR HE1 1 1
35 63343 1 1 32 TYR HE2 H -7.312 -8.054 4.656 1.00 . A A . 32 TYR HE2 1 1
35 63344 1 1 32 TYR HH H -5.888 -5.013 5.738 1.00 . A A . 32 TYR HH 1 1
35 63345 1 1 32 TYR N N -8.173 -4.522 -0.150 1.00 . A A . 32 TYR N 1 1
35 63346 1 1 32 TYR O O -10.179 -5.273 1.534 1.00 . A A . 32 TYR O 1 1
35 63347 1 1 32 TYR OH O -6.013 -5.957 5.604 1.00 . A A . 32 TYR OH 1 1
35 63348 1 1 33 ALA C C -11.106 -8.845 2.636 1.00 . A A . 33 ALA C 1 1
35 63349 1 1 33 ALA CA C -11.464 -7.632 1.769 1.00 . A A . 33 ALA CA 1 1
35 63350 1 1 33 ALA CB C -12.672 -7.942 0.886 1.00 . A A . 33 ALA CB 1 1
35 63351 1 1 33 ALA H H -10.034 -8.051 0.214 1.00 . A A . 33 ALA H 1 1
35 63352 1 1 33 ALA HA H -11.669 -6.772 2.387 1.00 . A A . 33 ALA HA 1 1
35 63353 1 1 33 ALA HB1 H -12.798 -7.155 0.158 1.00 . A A . 33 ALA HB1 1 1
35 63354 1 1 33 ALA HB2 H -12.513 -8.881 0.376 1.00 . A A . 33 ALA HB2 1 1
35 63355 1 1 33 ALA HB3 H -13.558 -8.012 1.498 1.00 . A A . 33 ALA HB3 1 1
35 63356 1 1 33 ALA N N -10.354 -7.345 0.818 1.00 . A A . 33 ALA N 1 1
35 63357 1 1 33 ALA O O -10.230 -9.610 2.289 1.00 . A A . 33 ALA O 1 1
35 63358 1 1 34 PRO C C -11.988 -11.442 3.995 1.00 . A A . 34 PRO C 1 1
35 63359 1 1 34 PRO CA C -11.543 -10.132 4.649 1.00 . A A . 34 PRO CA 1 1
35 63360 1 1 34 PRO CB C -12.391 -9.812 5.877 1.00 . A A . 34 PRO CB 1 1
35 63361 1 1 34 PRO CD C -12.882 -8.125 4.233 1.00 . A A . 34 PRO CD 1 1
35 63362 1 1 34 PRO CG C -13.476 -8.917 5.367 1.00 . A A . 34 PRO CG 1 1
35 63363 1 1 34 PRO HA H -10.500 -10.175 4.920 1.00 . A A . 34 PRO HA 1 1
35 63364 1 1 34 PRO HB2 H -12.813 -10.718 6.288 1.00 . A A . 34 PRO HB2 1 1
35 63365 1 1 34 PRO HB3 H -11.799 -9.300 6.620 1.00 . A A . 34 PRO HB3 1 1
35 63366 1 1 34 PRO HD2 H -13.618 -7.956 3.460 1.00 . A A . 34 PRO HD2 1 1
35 63367 1 1 34 PRO HD3 H -12.484 -7.187 4.592 1.00 . A A . 34 PRO HD3 1 1
35 63368 1 1 34 PRO HG2 H -14.307 -9.511 5.013 1.00 . A A . 34 PRO HG2 1 1
35 63369 1 1 34 PRO HG3 H -13.802 -8.247 6.147 1.00 . A A . 34 PRO HG3 1 1
35 63370 1 1 34 PRO N N -11.801 -8.989 3.737 1.00 . A A . 34 PRO N 1 1
35 63371 1 1 34 PRO O O -11.538 -12.512 4.357 1.00 . A A . 34 PRO O 1 1
35 63372 1 1 35 TRP C C -12.442 -12.927 1.146 1.00 . A A . 35 TRP C 1 1
35 63373 1 1 35 TRP CA C -13.332 -12.608 2.355 1.00 . A A . 35 TRP CA 1 1
35 63374 1 1 35 TRP CB C -14.767 -12.310 1.912 1.00 . A A . 35 TRP CB 1 1
35 63375 1 1 35 TRP CD1 C -15.131 -9.914 1.190 1.00 . A A . 35 TRP CD1 1 1
35 63376 1 1 35 TRP CD2 C -14.411 -11.224 -0.492 1.00 . A A . 35 TRP CD2 1 1
35 63377 1 1 35 TRP CE2 C -14.573 -9.924 -1.030 1.00 . A A . 35 TRP CE2 1 1
35 63378 1 1 35 TRP CE3 C -13.963 -12.243 -1.351 1.00 . A A . 35 TRP CE3 1 1
35 63379 1 1 35 TRP CG C -14.771 -11.190 0.920 1.00 . A A . 35 TRP CG 1 1
35 63380 1 1 35 TRP CH2 C -13.856 -10.673 -3.209 1.00 . A A . 35 TRP CH2 1 1
35 63381 1 1 35 TRP CZ2 C -14.302 -9.647 -2.370 1.00 . A A . 35 TRP CZ2 1 1
35 63382 1 1 35 TRP CZ3 C -13.687 -11.969 -2.700 1.00 . A A . 35 TRP CZ3 1 1
35 63383 1 1 35 TRP H H -13.212 -10.494 2.753 1.00 . A A . 35 TRP H 1 1
35 63384 1 1 35 TRP HA H -13.328 -13.436 3.048 1.00 . A A . 35 TRP HA 1 1
35 63385 1 1 35 TRP HB2 H -15.194 -13.191 1.460 1.00 . A A . 35 TRP HB2 1 1
35 63386 1 1 35 TRP HB3 H -15.355 -12.027 2.773 1.00 . A A . 35 TRP HB3 1 1
35 63387 1 1 35 TRP HD1 H -15.457 -9.544 2.151 1.00 . A A . 35 TRP HD1 1 1
35 63388 1 1 35 TRP HE1 H -15.215 -8.207 -0.040 1.00 . A A . 35 TRP HE1 1 1
35 63389 1 1 35 TRP HE3 H -13.829 -13.245 -0.969 1.00 . A A . 35 TRP HE3 1 1
35 63390 1 1 35 TRP HH2 H -13.643 -10.467 -4.247 1.00 . A A . 35 TRP HH2 1 1
35 63391 1 1 35 TRP HZ2 H -14.433 -8.648 -2.757 1.00 . A A . 35 TRP HZ2 1 1
35 63392 1 1 35 TRP HZ3 H -13.343 -12.759 -3.350 1.00 . A A . 35 TRP HZ3 1 1
35 63393 1 1 35 TRP N N -12.865 -11.367 3.032 1.00 . A A . 35 TRP N 1 1
35 63394 1 1 35 TRP NE1 N -15.015 -9.163 0.035 1.00 . A A . 35 TRP NE1 1 1
35 63395 1 1 35 TRP O O -12.500 -14.008 0.595 1.00 . A A . 35 TRP O 1 1
35 63396 1 1 36 CYS C C -9.992 -13.603 -0.258 1.00 . A A . 36 CYS C 1 1
35 63397 1 1 36 CYS CA C -10.723 -12.265 -0.439 1.00 . A A . 36 CYS CA 1 1
35 63398 1 1 36 CYS CB C -9.732 -11.102 -0.440 1.00 . A A . 36 CYS CB 1 1
35 63399 1 1 36 CYS H H -11.574 -11.131 1.184 1.00 . A A . 36 CYS H 1 1
35 63400 1 1 36 CYS HA H -11.292 -12.267 -1.355 1.00 . A A . 36 CYS HA 1 1
35 63401 1 1 36 CYS HB2 H -10.272 -10.171 -0.529 1.00 . A A . 36 CYS HB2 1 1
35 63402 1 1 36 CYS HB3 H -9.172 -11.106 0.483 1.00 . A A . 36 CYS HB3 1 1
35 63403 1 1 36 CYS N N -11.614 -12.000 0.729 1.00 . A A . 36 CYS N 1 1
35 63404 1 1 36 CYS O O -9.872 -14.109 0.840 1.00 . A A . 36 CYS O 1 1
35 63405 1 1 36 CYS SG S -8.596 -11.271 -1.835 1.00 . A A . 36 CYS SG 1 1
35 63406 1 1 37 GLY C C -7.327 -15.316 -1.564 1.00 . A A . 37 GLY C 1 1
35 63407 1 1 37 GLY CA C -8.805 -15.490 -1.203 1.00 . A A . 37 GLY CA 1 1
35 63408 1 1 37 GLY H H -9.625 -13.765 -2.204 1.00 . A A . 37 GLY H 1 1
35 63409 1 1 37 GLY HA2 H -8.887 -15.849 -0.188 1.00 . A A . 37 GLY HA2 1 1
35 63410 1 1 37 GLY HA3 H -9.256 -16.205 -1.875 1.00 . A A . 37 GLY HA3 1 1
35 63411 1 1 37 GLY N N -9.514 -14.183 -1.325 1.00 . A A . 37 GLY N 1 1
35 63412 1 1 37 GLY O O -6.456 -15.886 -0.936 1.00 . A A . 37 GLY O 1 1
35 63413 1 1 38 HIS C C -4.971 -13.201 -2.166 1.00 . A A . 38 HIS C 1 1
35 63414 1 1 38 HIS CA C -5.611 -14.342 -2.967 1.00 . A A . 38 HIS CA 1 1
35 63415 1 1 38 HIS CB C -5.662 -13.990 -4.453 1.00 . A A . 38 HIS CB 1 1
35 63416 1 1 38 HIS CD2 C -6.605 -15.714 -6.198 1.00 . A A . 38 HIS CD2 1 1
35 63417 1 1 38 HIS CE1 C -5.063 -17.224 -6.013 1.00 . A A . 38 HIS CE1 1 1
35 63418 1 1 38 HIS CG C -5.707 -15.254 -5.267 1.00 . A A . 38 HIS CG 1 1
35 63419 1 1 38 HIS H H -7.751 -14.093 -3.068 1.00 . A A . 38 HIS H 1 1
35 63420 1 1 38 HIS HA H -5.052 -15.253 -2.826 1.00 . A A . 38 HIS HA 1 1
35 63421 1 1 38 HIS HB2 H -6.545 -13.401 -4.654 1.00 . A A . 38 HIS HB2 1 1
35 63422 1 1 38 HIS HB3 H -4.783 -13.421 -4.720 1.00 . A A . 38 HIS HB3 1 1
35 63423 1 1 38 HIS HD1 H -3.945 -16.209 -4.582 1.00 . A A . 38 HIS HD1 1 1
35 63424 1 1 38 HIS HD2 H -7.494 -15.189 -6.517 1.00 . A A . 38 HIS HD2 1 1
35 63425 1 1 38 HIS HE1 H -4.483 -18.125 -6.147 1.00 . A A . 38 HIS HE1 1 1
35 63426 1 1 38 HIS N N -7.036 -14.541 -2.570 1.00 . A A . 38 HIS N 1 1
35 63427 1 1 38 HIS ND1 N -4.732 -16.233 -5.165 1.00 . A A . 38 HIS ND1 1 1
35 63428 1 1 38 HIS NE2 N -6.196 -16.958 -6.668 1.00 . A A . 38 HIS NE2 1 1
35 63429 1 1 38 HIS O O -3.823 -12.864 -2.369 1.00 . A A . 38 HIS O 1 1
35 63430 1 1 39 CYS C C -4.340 -12.082 0.741 1.00 . A A . 39 CYS C 1 1
35 63431 1 1 39 CYS CA C -5.103 -11.501 -0.450 1.00 . A A . 39 CYS CA 1 1
35 63432 1 1 39 CYS CB C -6.295 -10.670 0.019 1.00 . A A . 39 CYS CB 1 1
35 63433 1 1 39 CYS H H -6.617 -12.889 -1.092 1.00 . A A . 39 CYS H 1 1
35 63434 1 1 39 CYS HA H -4.448 -10.899 -1.061 1.00 . A A . 39 CYS HA 1 1
35 63435 1 1 39 CYS HB2 H -6.986 -11.302 0.558 1.00 . A A . 39 CYS HB2 1 1
35 63436 1 1 39 CYS HB3 H -5.951 -9.878 0.666 1.00 . A A . 39 CYS HB3 1 1
35 63437 1 1 39 CYS N N -5.694 -12.607 -1.254 1.00 . A A . 39 CYS N 1 1
35 63438 1 1 39 CYS O O -3.414 -11.483 1.251 1.00 . A A . 39 CYS O 1 1
35 63439 1 1 39 CYS SG S -7.127 -9.956 -1.421 1.00 . A A . 39 CYS SG 1 1
35 63440 1 1 40 LYS C C -2.587 -14.243 1.933 1.00 . A A . 40 LYS C 1 1
35 63441 1 1 40 LYS CA C -4.015 -13.873 2.335 1.00 . A A . 40 LYS CA 1 1
35 63442 1 1 40 LYS CB C -4.826 -15.128 2.673 1.00 . A A . 40 LYS CB 1 1
35 63443 1 1 40 LYS CD C -3.588 -16.937 1.464 1.00 . A A . 40 LYS CD 1 1
35 63444 1 1 40 LYS CE C -3.970 -18.414 1.585 1.00 . A A . 40 LYS CE 1 1
35 63445 1 1 40 LYS CG C -4.853 -16.079 1.470 1.00 . A A . 40 LYS CG 1 1
35 63446 1 1 40 LYS H H -5.467 -13.714 0.754 1.00 . A A . 40 LYS H 1 1
35 63447 1 1 40 LYS HA H -4.007 -13.202 3.179 1.00 . A A . 40 LYS HA 1 1
35 63448 1 1 40 LYS HB2 H -4.375 -15.630 3.516 1.00 . A A . 40 LYS HB2 1 1
35 63449 1 1 40 LYS HB3 H -5.837 -14.844 2.925 1.00 . A A . 40 LYS HB3 1 1
35 63450 1 1 40 LYS HD2 H -3.053 -16.776 0.540 1.00 . A A . 40 LYS HD2 1 1
35 63451 1 1 40 LYS HD3 H -2.962 -16.658 2.298 1.00 . A A . 40 LYS HD3 1 1
35 63452 1 1 40 LYS HE2 H -5.024 -18.547 1.380 1.00 . A A . 40 LYS HE2 1 1
35 63453 1 1 40 LYS HE3 H -3.376 -19.013 0.913 1.00 . A A . 40 LYS HE3 1 1
35 63454 1 1 40 LYS HG2 H -5.721 -16.719 1.538 1.00 . A A . 40 LYS HG2 1 1
35 63455 1 1 40 LYS HG3 H -4.900 -15.510 0.555 1.00 . A A . 40 LYS HG3 1 1
35 63456 1 1 40 LYS HZ1 H -4.004 -18.021 3.628 1.00 . A A . 40 LYS HZ1 1 1
35 63457 1 1 40 LYS HZ2 H -4.138 -19.667 3.239 1.00 . A A . 40 LYS HZ2 1 1
35 63458 1 1 40 LYS HZ3 H -2.635 -18.886 3.110 1.00 . A A . 40 LYS HZ3 1 1
35 63459 1 1 40 LYS N N -4.720 -13.249 1.183 1.00 . A A . 40 LYS N 1 1
35 63460 1 1 40 LYS NZ N -3.663 -18.774 2.997 1.00 . A A . 40 LYS NZ 1 1
35 63461 1 1 40 LYS O O -1.688 -14.277 2.750 1.00 . A A . 40 LYS O 1 1
35 63462 1 1 41 ALA C C -0.020 -13.749 0.503 1.00 . A A . 41 ALA C 1 1
35 63463 1 1 41 ALA CA C -1.001 -14.890 0.218 1.00 . A A . 41 ALA CA 1 1
35 63464 1 1 41 ALA CB C -1.137 -15.116 -1.287 1.00 . A A . 41 ALA CB 1 1
35 63465 1 1 41 ALA H H -3.111 -14.487 0.033 1.00 . A A . 41 ALA H 1 1
35 63466 1 1 41 ALA HA H -0.675 -15.797 0.700 1.00 . A A . 41 ALA HA 1 1
35 63467 1 1 41 ALA HB1 H -2.076 -14.707 -1.630 1.00 . A A . 41 ALA HB1 1 1
35 63468 1 1 41 ALA HB2 H -0.323 -14.627 -1.800 1.00 . A A . 41 ALA HB2 1 1
35 63469 1 1 41 ALA HB3 H -1.109 -16.177 -1.496 1.00 . A A . 41 ALA HB3 1 1
35 63470 1 1 41 ALA N N -2.371 -14.520 0.677 1.00 . A A . 41 ALA N 1 1
35 63471 1 1 41 ALA O O 0.985 -13.932 1.161 1.00 . A A . 41 ALA O 1 1
35 63472 1 1 42 LEU C C 0.134 -10.585 1.431 1.00 . A A . 42 LEU C 1 1
35 63473 1 1 42 LEU CA C 0.622 -11.426 0.248 1.00 . A A . 42 LEU CA 1 1
35 63474 1 1 42 LEU CB C 0.578 -10.608 -1.042 1.00 . A A . 42 LEU CB 1 1
35 63475 1 1 42 LEU CD1 C 3.061 -10.623 -1.310 1.00 . A A . 42 LEU CD1 1 1
35 63476 1 1 42 LEU CD2 C 1.707 -8.790 -2.331 1.00 . A A . 42 LEU CD2 1 1
35 63477 1 1 42 LEU CG C 1.830 -9.733 -1.133 1.00 . A A . 42 LEU CG 1 1
35 63478 1 1 42 LEU H H -1.114 -12.446 -0.523 1.00 . A A . 42 LEU H 1 1
35 63479 1 1 42 LEU HA H 1.626 -11.779 0.427 1.00 . A A . 42 LEU HA 1 1
35 63480 1 1 42 LEU HB2 H 0.543 -11.276 -1.890 1.00 . A A . 42 LEU HB2 1 1
35 63481 1 1 42 LEU HB3 H -0.300 -9.981 -1.040 1.00 . A A . 42 LEU HB3 1 1
35 63482 1 1 42 LEU HD11 H 2.748 -11.645 -1.470 1.00 . A A . 42 LEU HD11 1 1
35 63483 1 1 42 LEU HD12 H 3.632 -10.284 -2.162 1.00 . A A . 42 LEU HD12 1 1
35 63484 1 1 42 LEU HD13 H 3.675 -10.571 -0.422 1.00 . A A . 42 LEU HD13 1 1
35 63485 1 1 42 LEU HD21 H 0.671 -8.515 -2.467 1.00 . A A . 42 LEU HD21 1 1
35 63486 1 1 42 LEU HD22 H 2.294 -7.901 -2.152 1.00 . A A . 42 LEU HD22 1 1
35 63487 1 1 42 LEU HD23 H 2.067 -9.287 -3.219 1.00 . A A . 42 LEU HD23 1 1
35 63488 1 1 42 LEU HG H 1.932 -9.154 -0.227 1.00 . A A . 42 LEU HG 1 1
35 63489 1 1 42 LEU N N -0.300 -12.574 0.008 1.00 . A A . 42 LEU N 1 1
35 63490 1 1 42 LEU O O 0.440 -9.415 1.539 1.00 . A A . 42 LEU O 1 1
35 63491 1 1 43 ALA C C -0.028 -10.296 4.564 1.00 . A A . 43 ALA C 1 1
35 63492 1 1 43 ALA CA C -1.121 -10.399 3.492 1.00 . A A . 43 ALA CA 1 1
35 63493 1 1 43 ALA CB C -2.319 -11.192 4.015 1.00 . A A . 43 ALA CB 1 1
35 63494 1 1 43 ALA H H -0.856 -12.117 2.217 1.00 . A A . 43 ALA H 1 1
35 63495 1 1 43 ALA HA H -1.438 -9.416 3.184 1.00 . A A . 43 ALA HA 1 1
35 63496 1 1 43 ALA HB1 H -2.387 -12.132 3.486 1.00 . A A . 43 ALA HB1 1 1
35 63497 1 1 43 ALA HB2 H -2.193 -11.381 5.070 1.00 . A A . 43 ALA HB2 1 1
35 63498 1 1 43 ALA HB3 H -3.224 -10.623 3.857 1.00 . A A . 43 ALA HB3 1 1
35 63499 1 1 43 ALA N N -0.620 -11.172 2.319 1.00 . A A . 43 ALA N 1 1
35 63500 1 1 43 ALA O O 0.257 -9.217 5.046 1.00 . A A . 43 ALA O 1 1
35 63501 1 1 44 PRO C C 2.966 -11.078 5.289 1.00 . A A . 44 PRO C 1 1
35 63502 1 1 44 PRO CA C 1.623 -11.426 5.929 1.00 . A A . 44 PRO CA 1 1
35 63503 1 1 44 PRO CB C 1.623 -12.861 6.436 1.00 . A A . 44 PRO CB 1 1
35 63504 1 1 44 PRO CD C 0.292 -12.768 4.391 1.00 . A A . 44 PRO CD 1 1
35 63505 1 1 44 PRO CG C 1.064 -13.685 5.312 1.00 . A A . 44 PRO CG 1 1
35 63506 1 1 44 PRO HA H 1.392 -10.743 6.730 1.00 . A A . 44 PRO HA 1 1
35 63507 1 1 44 PRO HB2 H 2.632 -13.174 6.665 1.00 . A A . 44 PRO HB2 1 1
35 63508 1 1 44 PRO HB3 H 0.997 -12.947 7.312 1.00 . A A . 44 PRO HB3 1 1
35 63509 1 1 44 PRO HD2 H 0.656 -12.861 3.378 1.00 . A A . 44 PRO HD2 1 1
35 63510 1 1 44 PRO HD3 H -0.760 -12.991 4.436 1.00 . A A . 44 PRO HD3 1 1
35 63511 1 1 44 PRO HG2 H 1.872 -14.156 4.770 1.00 . A A . 44 PRO HG2 1 1
35 63512 1 1 44 PRO HG3 H 0.401 -14.440 5.708 1.00 . A A . 44 PRO HG3 1 1
35 63513 1 1 44 PRO N N 0.557 -11.420 4.908 1.00 . A A . 44 PRO N 1 1
35 63514 1 1 44 PRO O O 3.890 -10.663 5.958 1.00 . A A . 44 PRO O 1 1
35 63515 1 1 45 GLU C C 4.448 -9.332 3.343 1.00 . A A . 45 GLU C 1 1
35 63516 1 1 45 GLU CA C 4.342 -10.848 3.317 1.00 . A A . 45 GLU CA 1 1
35 63517 1 1 45 GLU CB C 4.180 -11.364 1.887 1.00 . A A . 45 GLU CB 1 1
35 63518 1 1 45 GLU CD C 2.716 -13.349 1.476 1.00 . A A . 45 GLU CD 1 1
35 63519 1 1 45 GLU CG C 4.113 -12.893 1.899 1.00 . A A . 45 GLU CG 1 1
35 63520 1 1 45 GLU H H 2.308 -11.508 3.464 1.00 . A A . 45 GLU H 1 1
35 63521 1 1 45 GLU HA H 5.189 -11.309 3.801 1.00 . A A . 45 GLU HA 1 1
35 63522 1 1 45 GLU HB2 H 3.268 -10.968 1.465 1.00 . A A . 45 GLU HB2 1 1
35 63523 1 1 45 GLU HB3 H 5.017 -11.048 1.291 1.00 . A A . 45 GLU HB3 1 1
35 63524 1 1 45 GLU HG2 H 4.846 -13.290 1.210 1.00 . A A . 45 GLU HG2 1 1
35 63525 1 1 45 GLU HG3 H 4.325 -13.254 2.895 1.00 . A A . 45 GLU HG3 1 1
35 63526 1 1 45 GLU N N 3.073 -11.208 3.995 1.00 . A A . 45 GLU N 1 1
35 63527 1 1 45 GLU O O 5.508 -8.755 3.484 1.00 . A A . 45 GLU O 1 1
35 63528 1 1 45 GLU OE1 O 1.778 -12.604 1.703 1.00 . A A . 45 GLU OE1 1 1
35 63529 1 1 45 GLU OE2 O 2.608 -14.437 0.934 1.00 . A A . 45 GLU OE2 1 1
35 63530 1 1 46 TYR C C 3.890 -6.716 4.580 1.00 . A A . 46 TYR C 1 1
35 63531 1 1 46 TYR CA C 3.265 -7.218 3.277 1.00 . A A . 46 TYR CA 1 1
35 63532 1 1 46 TYR CB C 1.769 -6.911 3.260 1.00 . A A . 46 TYR CB 1 1
35 63533 1 1 46 TYR CD1 C 1.259 -6.155 0.937 1.00 . A A . 46 TYR CD1 1 1
35 63534 1 1 46 TYR CD2 C 1.473 -4.496 2.687 1.00 . A A . 46 TYR CD2 1 1
35 63535 1 1 46 TYR CE1 C 1.003 -5.142 0.003 1.00 . A A . 46 TYR CE1 1 1
35 63536 1 1 46 TYR CE2 C 1.219 -3.479 1.761 1.00 . A A . 46 TYR CE2 1 1
35 63537 1 1 46 TYR CG C 1.491 -5.827 2.269 1.00 . A A . 46 TYR CG 1 1
35 63538 1 1 46 TYR CZ C 0.964 -3.803 0.422 1.00 . A A . 46 TYR CZ 1 1
35 63539 1 1 46 TYR H H 2.489 -9.209 3.142 1.00 . A A . 46 TYR H 1 1
35 63540 1 1 46 TYR HA H 3.750 -6.784 2.418 1.00 . A A . 46 TYR HA 1 1
35 63541 1 1 46 TYR HB2 H 1.221 -7.798 2.980 1.00 . A A . 46 TYR HB2 1 1
35 63542 1 1 46 TYR HB3 H 1.453 -6.592 4.240 1.00 . A A . 46 TYR HB3 1 1
35 63543 1 1 46 TYR HD1 H 1.278 -7.193 0.631 1.00 . A A . 46 TYR HD1 1 1
35 63544 1 1 46 TYR HD2 H 1.656 -4.258 3.729 1.00 . A A . 46 TYR HD2 1 1
35 63545 1 1 46 TYR HE1 H 0.824 -5.393 -1.031 1.00 . A A . 46 TYR HE1 1 1
35 63546 1 1 46 TYR HE2 H 1.204 -2.447 2.081 1.00 . A A . 46 TYR HE2 1 1
35 63547 1 1 46 TYR HH H 1.298 -2.054 -0.283 1.00 . A A . 46 TYR HH 1 1
35 63548 1 1 46 TYR N N 3.320 -8.698 3.235 1.00 . A A . 46 TYR N 1 1
35 63549 1 1 46 TYR O O 4.936 -6.099 4.589 1.00 . A A . 46 TYR O 1 1
35 63550 1 1 46 TYR OH O 0.734 -2.801 -0.499 1.00 . A A . 46 TYR OH 1 1
35 63551 1 1 47 ALA C C 5.222 -6.988 7.176 1.00 . A A . 47 ALA C 1 1
35 63552 1 1 47 ALA CA C 3.770 -6.537 6.997 1.00 . A A . 47 ALA CA 1 1
35 63553 1 1 47 ALA CB C 2.867 -7.217 8.026 1.00 . A A . 47 ALA CB 1 1
35 63554 1 1 47 ALA H H 2.400 -7.484 5.634 1.00 . A A . 47 ALA H 1 1
35 63555 1 1 47 ALA HA H 3.694 -5.467 7.092 1.00 . A A . 47 ALA HA 1 1
35 63556 1 1 47 ALA HB1 H 2.343 -8.038 7.555 1.00 . A A . 47 ALA HB1 1 1
35 63557 1 1 47 ALA HB2 H 3.468 -7.593 8.840 1.00 . A A . 47 ALA HB2 1 1
35 63558 1 1 47 ALA HB3 H 2.150 -6.502 8.404 1.00 . A A . 47 ALA HB3 1 1
35 63559 1 1 47 ALA N N 3.243 -6.984 5.678 1.00 . A A . 47 ALA N 1 1
35 63560 1 1 47 ALA O O 5.981 -6.387 7.911 1.00 . A A . 47 ALA O 1 1
35 63561 1 1 48 LYS C C 7.965 -7.575 5.905 1.00 . A A . 48 LYS C 1 1
35 63562 1 1 48 LYS CA C 7.020 -8.518 6.651 1.00 . A A . 48 LYS CA 1 1
35 63563 1 1 48 LYS CB C 7.033 -9.905 6.014 1.00 . A A . 48 LYS CB 1 1
35 63564 1 1 48 LYS CD C 7.093 -11.317 8.073 1.00 . A A . 48 LYS CD 1 1
35 63565 1 1 48 LYS CE C 8.005 -11.366 9.300 1.00 . A A . 48 LYS CE 1 1
35 63566 1 1 48 LYS CG C 7.894 -10.847 6.857 1.00 . A A . 48 LYS CG 1 1
35 63567 1 1 48 LYS H H 4.991 -8.511 5.922 1.00 . A A . 48 LYS H 1 1
35 63568 1 1 48 LYS HA H 7.295 -8.585 7.691 1.00 . A A . 48 LYS HA 1 1
35 63569 1 1 48 LYS HB2 H 6.025 -10.288 5.964 1.00 . A A . 48 LYS HB2 1 1
35 63570 1 1 48 LYS HB3 H 7.442 -9.841 5.018 1.00 . A A . 48 LYS HB3 1 1
35 63571 1 1 48 LYS HD2 H 6.279 -10.629 8.254 1.00 . A A . 48 LYS HD2 1 1
35 63572 1 1 48 LYS HD3 H 6.695 -12.302 7.883 1.00 . A A . 48 LYS HD3 1 1
35 63573 1 1 48 LYS HE2 H 8.824 -10.668 9.187 1.00 . A A . 48 LYS HE2 1 1
35 63574 1 1 48 LYS HE3 H 7.444 -11.146 10.196 1.00 . A A . 48 LYS HE3 1 1
35 63575 1 1 48 LYS HG2 H 8.181 -11.703 6.262 1.00 . A A . 48 LYS HG2 1 1
35 63576 1 1 48 LYS HG3 H 8.779 -10.327 7.190 1.00 . A A . 48 LYS HG3 1 1
35 63577 1 1 48 LYS HZ1 H 7.735 -13.422 9.130 1.00 . A A . 48 LYS HZ1 1 1
35 63578 1 1 48 LYS HZ2 H 9.271 -12.881 8.646 1.00 . A A . 48 LYS HZ2 1 1
35 63579 1 1 48 LYS HZ3 H 8.885 -12.968 10.295 1.00 . A A . 48 LYS HZ3 1 1
35 63580 1 1 48 LYS N N 5.616 -8.039 6.512 1.00 . A A . 48 LYS N 1 1
35 63581 1 1 48 LYS NZ N 8.513 -12.765 9.346 1.00 . A A . 48 LYS NZ 1 1
35 63582 1 1 48 LYS O O 9.092 -7.365 6.306 1.00 . A A . 48 LYS O 1 1
35 63583 1 1 49 ALA C C 8.555 -4.766 4.837 1.00 . A A . 49 ALA C 1 1
35 63584 1 1 49 ALA CA C 8.385 -6.068 4.057 1.00 . A A . 49 ALA CA 1 1
35 63585 1 1 49 ALA CB C 7.647 -5.820 2.742 1.00 . A A . 49 ALA CB 1 1
35 63586 1 1 49 ALA H H 6.598 -7.181 4.519 1.00 . A A . 49 ALA H 1 1
35 63587 1 1 49 ALA HA H 9.341 -6.521 3.867 1.00 . A A . 49 ALA HA 1 1
35 63588 1 1 49 ALA HB1 H 6.585 -5.939 2.896 1.00 . A A . 49 ALA HB1 1 1
35 63589 1 1 49 ALA HB2 H 7.850 -4.816 2.398 1.00 . A A . 49 ALA HB2 1 1
35 63590 1 1 49 ALA HB3 H 7.985 -6.530 2.001 1.00 . A A . 49 ALA HB3 1 1
35 63591 1 1 49 ALA N N 7.512 -7.002 4.824 1.00 . A A . 49 ALA N 1 1
35 63592 1 1 49 ALA O O 9.619 -4.180 4.868 1.00 . A A . 49 ALA O 1 1
35 63593 1 1 50 ALA C C 8.546 -3.270 7.461 1.00 . A A . 50 ALA C 1 1
35 63594 1 1 50 ALA CA C 7.613 -3.057 6.269 1.00 . A A . 50 ALA CA 1 1
35 63595 1 1 50 ALA CB C 6.188 -2.772 6.744 1.00 . A A . 50 ALA CB 1 1
35 63596 1 1 50 ALA H H 6.670 -4.809 5.445 1.00 . A A . 50 ALA H 1 1
35 63597 1 1 50 ALA HA H 7.966 -2.247 5.650 1.00 . A A . 50 ALA HA 1 1
35 63598 1 1 50 ALA HB1 H 5.713 -3.699 7.030 1.00 . A A . 50 ALA HB1 1 1
35 63599 1 1 50 ALA HB2 H 6.218 -2.106 7.592 1.00 . A A . 50 ALA HB2 1 1
35 63600 1 1 50 ALA HB3 H 5.627 -2.312 5.943 1.00 . A A . 50 ALA HB3 1 1
35 63601 1 1 50 ALA N N 7.514 -4.314 5.477 1.00 . A A . 50 ALA N 1 1
35 63602 1 1 50 ALA O O 9.112 -2.337 7.997 1.00 . A A . 50 ALA O 1 1
35 63603 1 1 51 GLY C C 11.063 -4.512 8.604 1.00 . A A . 51 GLY C 1 1
35 63604 1 1 51 GLY CA C 9.619 -4.775 9.029 1.00 . A A . 51 GLY CA 1 1
35 63605 1 1 51 GLY H H 8.255 -5.235 7.428 1.00 . A A . 51 GLY H 1 1
35 63606 1 1 51 GLY HA2 H 9.361 -4.130 9.854 1.00 . A A . 51 GLY HA2 1 1
35 63607 1 1 51 GLY HA3 H 9.512 -5.807 9.331 1.00 . A A . 51 GLY HA3 1 1
35 63608 1 1 51 GLY N N 8.717 -4.497 7.877 1.00 . A A . 51 GLY N 1 1
35 63609 1 1 51 GLY O O 11.883 -4.081 9.389 1.00 . A A . 51 GLY O 1 1
35 63610 1 1 52 LYS C C 13.054 -3.011 6.827 1.00 . A A . 52 LYS C 1 1
35 63611 1 1 52 LYS CA C 12.764 -4.519 6.878 1.00 . A A . 52 LYS CA 1 1
35 63612 1 1 52 LYS CB C 12.806 -5.124 5.474 1.00 . A A . 52 LYS CB 1 1
35 63613 1 1 52 LYS CD C 12.908 -7.305 4.257 1.00 . A A . 52 LYS CD 1 1
35 63614 1 1 52 LYS CE C 12.163 -8.634 4.113 1.00 . A A . 52 LYS CE 1 1
35 63615 1 1 52 LYS CG C 12.478 -6.616 5.554 1.00 . A A . 52 LYS CG 1 1
35 63616 1 1 52 LYS H H 10.692 -5.104 6.748 1.00 . A A . 52 LYS H 1 1
35 63617 1 1 52 LYS HA H 13.477 -5.017 7.516 1.00 . A A . 52 LYS HA 1 1
35 63618 1 1 52 LYS HB2 H 12.080 -4.627 4.846 1.00 . A A . 52 LYS HB2 1 1
35 63619 1 1 52 LYS HB3 H 13.793 -4.996 5.056 1.00 . A A . 52 LYS HB3 1 1
35 63620 1 1 52 LYS HD2 H 12.675 -6.667 3.416 1.00 . A A . 52 LYS HD2 1 1
35 63621 1 1 52 LYS HD3 H 13.971 -7.492 4.284 1.00 . A A . 52 LYS HD3 1 1
35 63622 1 1 52 LYS HE2 H 12.507 -9.339 4.857 1.00 . A A . 52 LYS HE2 1 1
35 63623 1 1 52 LYS HE3 H 11.099 -8.480 4.202 1.00 . A A . 52 LYS HE3 1 1
35 63624 1 1 52 LYS HG2 H 13.005 -7.056 6.387 1.00 . A A . 52 LYS HG2 1 1
35 63625 1 1 52 LYS HG3 H 11.415 -6.744 5.694 1.00 . A A . 52 LYS HG3 1 1
35 63626 1 1 52 LYS HZ1 H 12.298 -8.361 2.054 1.00 . A A . 52 LYS HZ1 1 1
35 63627 1 1 52 LYS HZ2 H 13.502 -9.370 2.702 1.00 . A A . 52 LYS HZ2 1 1
35 63628 1 1 52 LYS HZ3 H 11.920 -9.951 2.520 1.00 . A A . 52 LYS HZ3 1 1
35 63629 1 1 52 LYS N N 11.375 -4.763 7.363 1.00 . A A . 52 LYS N 1 1
35 63630 1 1 52 LYS NZ N 12.496 -9.115 2.744 1.00 . A A . 52 LYS NZ 1 1
35 63631 1 1 52 LYS O O 14.183 -2.593 6.670 1.00 . A A . 52 LYS O 1 1
35 63632 1 1 53 LEU C C 11.480 -0.033 8.058 1.00 . A A . 53 LEU C 1 1
35 63633 1 1 53 LEU CA C 12.262 -0.716 6.930 1.00 . A A . 53 LEU CA 1 1
35 63634 1 1 53 LEU CB C 11.743 -0.261 5.561 1.00 . A A . 53 LEU CB 1 1
35 63635 1 1 53 LEU CD1 C 9.437 0.690 5.719 1.00 . A A . 53 LEU CD1 1 1
35 63636 1 1 53 LEU CD2 C 9.948 -1.070 4.022 1.00 . A A . 53 LEU CD2 1 1
35 63637 1 1 53 LEU CG C 10.250 -0.576 5.439 1.00 . A A . 53 LEU CG 1 1
35 63638 1 1 53 LEU H H 11.140 -2.546 7.096 1.00 . A A . 53 LEU H 1 1
35 63639 1 1 53 LEU HA H 13.317 -0.486 7.021 1.00 . A A . 53 LEU HA 1 1
35 63640 1 1 53 LEU HB2 H 11.890 0.803 5.455 1.00 . A A . 53 LEU HB2 1 1
35 63641 1 1 53 LEU HB3 H 12.285 -0.776 4.781 1.00 . A A . 53 LEU HB3 1 1
35 63642 1 1 53 LEU HD11 H 9.912 1.257 6.506 1.00 . A A . 53 LEU HD11 1 1
35 63643 1 1 53 LEU HD12 H 9.385 1.290 4.822 1.00 . A A . 53 LEU HD12 1 1
35 63644 1 1 53 LEU HD13 H 8.438 0.415 6.026 1.00 . A A . 53 LEU HD13 1 1
35 63645 1 1 53 LEU HD21 H 10.571 -0.540 3.317 1.00 . A A . 53 LEU HD21 1 1
35 63646 1 1 53 LEU HD22 H 10.153 -2.128 3.960 1.00 . A A . 53 LEU HD22 1 1
35 63647 1 1 53 LEU HD23 H 8.909 -0.890 3.792 1.00 . A A . 53 LEU HD23 1 1
35 63648 1 1 53 LEU HG H 9.981 -1.340 6.152 1.00 . A A . 53 LEU HG 1 1
35 63649 1 1 53 LEU N N 12.043 -2.191 6.964 1.00 . A A . 53 LEU N 1 1
35 63650 1 1 53 LEU O O 11.437 1.178 8.140 1.00 . A A . 53 LEU O 1 1
35 63651 1 1 54 LYS C C 11.039 0.836 10.778 1.00 . A A . 54 LYS C 1 1
35 63652 1 1 54 LYS CA C 10.123 -0.157 10.066 1.00 . A A . 54 LYS CA 1 1
35 63653 1 1 54 LYS CB C 9.750 -1.309 11.000 1.00 . A A . 54 LYS CB 1 1
35 63654 1 1 54 LYS CD C 8.359 -1.743 13.030 1.00 . A A . 54 LYS CD 1 1
35 63655 1 1 54 LYS CE C 7.721 -0.849 14.095 1.00 . A A . 54 LYS CE 1 1
35 63656 1 1 54 LYS CG C 8.431 -0.985 11.703 1.00 . A A . 54 LYS CG 1 1
35 63657 1 1 54 LYS H H 10.929 -1.765 8.876 1.00 . A A . 54 LYS H 1 1
35 63658 1 1 54 LYS HA H 9.234 0.334 9.702 1.00 . A A . 54 LYS HA 1 1
35 63659 1 1 54 LYS HB2 H 9.640 -2.217 10.425 1.00 . A A . 54 LYS HB2 1 1
35 63660 1 1 54 LYS HB3 H 10.526 -1.441 11.739 1.00 . A A . 54 LYS HB3 1 1
35 63661 1 1 54 LYS HD2 H 7.762 -2.635 12.903 1.00 . A A . 54 LYS HD2 1 1
35 63662 1 1 54 LYS HD3 H 9.355 -2.018 13.343 1.00 . A A . 54 LYS HD3 1 1
35 63663 1 1 54 LYS HE2 H 8.406 -0.063 14.383 1.00 . A A . 54 LYS HE2 1 1
35 63664 1 1 54 LYS HE3 H 6.797 -0.430 13.731 1.00 . A A . 54 LYS HE3 1 1
35 63665 1 1 54 LYS HG2 H 8.375 0.077 11.890 1.00 . A A . 54 LYS HG2 1 1
35 63666 1 1 54 LYS HG3 H 7.609 -1.285 11.074 1.00 . A A . 54 LYS HG3 1 1
35 63667 1 1 54 LYS HZ1 H 8.331 -2.238 15.519 1.00 . A A . 54 LYS HZ1 1 1
35 63668 1 1 54 LYS HZ2 H 7.102 -1.199 16.051 1.00 . A A . 54 LYS HZ2 1 1
35 63669 1 1 54 LYS HZ3 H 6.737 -2.460 14.972 1.00 . A A . 54 LYS HZ3 1 1
35 63670 1 1 54 LYS N N 10.876 -0.790 8.942 1.00 . A A . 54 LYS N 1 1
35 63671 1 1 54 LYS NZ N 7.453 -1.754 15.246 1.00 . A A . 54 LYS NZ 1 1
35 63672 1 1 54 LYS O O 10.649 1.934 11.120 1.00 . A A . 54 LYS O 1 1
35 63673 1 1 55 ALA C C 14.011 2.126 10.548 1.00 . A A . 55 ALA C 1 1
35 63674 1 1 55 ALA CA C 13.243 1.364 11.628 1.00 . A A . 55 ALA CA 1 1
35 63675 1 1 55 ALA CB C 14.180 0.448 12.418 1.00 . A A . 55 ALA CB 1 1
35 63676 1 1 55 ALA H H 12.556 -0.432 10.668 1.00 . A A . 55 ALA H 1 1
35 63677 1 1 55 ALA HA H 12.739 2.047 12.292 1.00 . A A . 55 ALA HA 1 1
35 63678 1 1 55 ALA HB1 H 13.633 -0.418 12.759 1.00 . A A . 55 ALA HB1 1 1
35 63679 1 1 55 ALA HB2 H 14.994 0.132 11.782 1.00 . A A . 55 ALA HB2 1 1
35 63680 1 1 55 ALA HB3 H 14.574 0.984 13.268 1.00 . A A . 55 ALA HB3 1 1
35 63681 1 1 55 ALA N N 12.269 0.454 10.973 1.00 . A A . 55 ALA N 1 1
35 63682 1 1 55 ALA O O 14.352 3.282 10.710 1.00 . A A . 55 ALA O 1 1
35 63683 1 1 56 GLU C C 14.615 1.558 6.986 1.00 . A A . 56 GLU C 1 1
35 63684 1 1 56 GLU CA C 15.009 2.164 8.338 1.00 . A A . 56 GLU CA 1 1
35 63685 1 1 56 GLU CB C 16.483 1.946 8.658 1.00 . A A . 56 GLU CB 1 1
35 63686 1 1 56 GLU CD C 18.396 2.967 9.889 1.00 . A A . 56 GLU CD 1 1
35 63687 1 1 56 GLU CG C 16.873 2.925 9.748 1.00 . A A . 56 GLU CG 1 1
35 63688 1 1 56 GLU H H 13.984 0.557 9.331 1.00 . A A . 56 GLU H 1 1
35 63689 1 1 56 GLU HA H 14.789 3.220 8.346 1.00 . A A . 56 GLU HA 1 1
35 63690 1 1 56 GLU HB2 H 16.637 0.934 9.003 1.00 . A A . 56 GLU HB2 1 1
35 63691 1 1 56 GLU HB3 H 17.079 2.127 7.777 1.00 . A A . 56 GLU HB3 1 1
35 63692 1 1 56 GLU HG2 H 16.501 3.903 9.482 1.00 . A A . 56 GLU HG2 1 1
35 63693 1 1 56 GLU HG3 H 16.429 2.611 10.678 1.00 . A A . 56 GLU HG3 1 1
35 63694 1 1 56 GLU N N 14.275 1.484 9.440 1.00 . A A . 56 GLU N 1 1
35 63695 1 1 56 GLU O O 13.506 1.746 6.533 1.00 . A A . 56 GLU O 1 1
35 63696 1 1 56 GLU OE1 O 18.995 1.907 9.952 1.00 . A A . 56 GLU OE1 1 1
35 63697 1 1 56 GLU OE2 O 18.936 4.061 9.933 1.00 . A A . 56 GLU OE2 1 1
35 63698 1 1 57 GLY C C 15.031 1.357 3.945 1.00 . A A . 57 GLY C 1 1
35 63699 1 1 57 GLY CA C 15.120 0.252 5.005 1.00 . A A . 57 GLY CA 1 1
35 63700 1 1 57 GLY H H 16.380 0.692 6.685 1.00 . A A . 57 GLY H 1 1
35 63701 1 1 57 GLY HA2 H 15.871 -0.466 4.711 1.00 . A A . 57 GLY HA2 1 1
35 63702 1 1 57 GLY HA3 H 14.164 -0.243 5.089 1.00 . A A . 57 GLY HA3 1 1
35 63703 1 1 57 GLY N N 15.490 0.842 6.324 1.00 . A A . 57 GLY N 1 1
35 63704 1 1 57 GLY O O 15.670 1.293 2.913 1.00 . A A . 57 GLY O 1 1
35 63705 1 1 58 SER C C 13.248 4.585 3.790 1.00 . A A . 58 SER C 1 1
35 63706 1 1 58 SER CA C 14.089 3.464 3.196 1.00 . A A . 58 SER CA 1 1
35 63707 1 1 58 SER CB C 13.370 2.832 2.009 1.00 . A A . 58 SER CB 1 1
35 63708 1 1 58 SER H H 13.723 2.395 5.013 1.00 . A A . 58 SER H 1 1
35 63709 1 1 58 SER HA H 15.044 3.844 2.885 1.00 . A A . 58 SER HA 1 1
35 63710 1 1 58 SER HB2 H 13.121 1.807 2.242 1.00 . A A . 58 SER HB2 1 1
35 63711 1 1 58 SER HB3 H 12.470 3.385 1.808 1.00 . A A . 58 SER HB3 1 1
35 63712 1 1 58 SER HG H 13.972 2.138 0.295 1.00 . A A . 58 SER HG 1 1
35 63713 1 1 58 SER N N 14.235 2.364 4.185 1.00 . A A . 58 SER N 1 1
35 63714 1 1 58 SER O O 13.071 4.684 4.987 1.00 . A A . 58 SER O 1 1
35 63715 1 1 58 SER OG O 14.216 2.868 0.869 1.00 . A A . 58 SER OG 1 1
35 63716 1 1 59 GLU C C 10.483 6.445 2.880 1.00 . A A . 59 GLU C 1 1
35 63717 1 1 59 GLU CA C 11.895 6.554 3.451 1.00 . A A . 59 GLU CA 1 1
35 63718 1 1 59 GLU CB C 12.586 7.818 2.942 1.00 . A A . 59 GLU CB 1 1
35 63719 1 1 59 GLU CD C 12.957 9.154 0.865 1.00 . A A . 59 GLU CD 1 1
35 63720 1 1 59 GLU CG C 12.708 7.750 1.419 1.00 . A A . 59 GLU CG 1 1
35 63721 1 1 59 GLU H H 12.896 5.313 1.996 1.00 . A A . 59 GLU H 1 1
35 63722 1 1 59 GLU HA H 11.868 6.557 4.530 1.00 . A A . 59 GLU HA 1 1
35 63723 1 1 59 GLU HB2 H 12.003 8.683 3.218 1.00 . A A . 59 GLU HB2 1 1
35 63724 1 1 59 GLU HB3 H 13.571 7.892 3.380 1.00 . A A . 59 GLU HB3 1 1
35 63725 1 1 59 GLU HG2 H 13.532 7.104 1.153 1.00 . A A . 59 GLU HG2 1 1
35 63726 1 1 59 GLU HG3 H 11.793 7.357 1.003 1.00 . A A . 59 GLU HG3 1 1
35 63727 1 1 59 GLU N N 12.732 5.426 2.955 1.00 . A A . 59 GLU N 1 1
35 63728 1 1 59 GLU O O 9.846 7.434 2.575 1.00 . A A . 59 GLU O 1 1
35 63729 1 1 59 GLU OE1 O 12.084 9.993 1.017 1.00 . A A . 59 GLU OE1 1 1
35 63730 1 1 59 GLU OE2 O 14.017 9.367 0.301 1.00 . A A . 59 GLU OE2 1 1
35 63731 1 1 60 ILE C C 7.673 4.555 3.265 1.00 . A A . 60 ILE C 1 1
35 63732 1 1 60 ILE CA C 8.617 5.076 2.169 1.00 . A A . 60 ILE CA 1 1
35 63733 1 1 60 ILE CB C 8.739 4.078 0.977 1.00 . A A . 60 ILE CB 1 1
35 63734 1 1 60 ILE CD1 C 9.834 2.248 2.320 1.00 . A A . 60 ILE CD1 1 1
35 63735 1 1 60 ILE CG1 C 8.635 2.612 1.445 1.00 . A A . 60 ILE CG1 1 1
35 63736 1 1 60 ILE CG2 C 10.066 4.271 0.229 1.00 . A A . 60 ILE CG2 1 1
35 63737 1 1 60 ILE H H 10.520 4.466 2.975 1.00 . A A . 60 ILE H 1 1
35 63738 1 1 60 ILE HA H 8.254 6.025 1.805 1.00 . A A . 60 ILE HA 1 1
35 63739 1 1 60 ILE HB H 7.936 4.280 0.288 1.00 . A A . 60 ILE HB 1 1
35 63740 1 1 60 ILE HD11 H 10.740 2.580 1.842 1.00 . A A . 60 ILE HD11 1 1
35 63741 1 1 60 ILE HD12 H 9.736 2.726 3.283 1.00 . A A . 60 ILE HD12 1 1
35 63742 1 1 60 ILE HD13 H 9.869 1.176 2.453 1.00 . A A . 60 ILE HD13 1 1
35 63743 1 1 60 ILE HG12 H 7.729 2.482 2.015 1.00 . A A . 60 ILE HG12 1 1
35 63744 1 1 60 ILE HG13 H 8.611 1.962 0.583 1.00 . A A . 60 ILE HG13 1 1
35 63745 1 1 60 ILE HG21 H 10.888 4.139 0.916 1.00 . A A . 60 ILE HG21 1 1
35 63746 1 1 60 ILE HG22 H 10.140 3.545 -0.566 1.00 . A A . 60 ILE HG22 1 1
35 63747 1 1 60 ILE HG23 H 10.102 5.268 -0.187 1.00 . A A . 60 ILE HG23 1 1
35 63748 1 1 60 ILE N N 9.990 5.247 2.727 1.00 . A A . 60 ILE N 1 1
35 63749 1 1 60 ILE O O 8.100 4.197 4.344 1.00 . A A . 60 ILE O 1 1
35 63750 1 1 61 ARG C C 4.377 3.128 3.355 1.00 . A A . 61 ARG C 1 1
35 63751 1 1 61 ARG CA C 5.437 4.014 4.016 1.00 . A A . 61 ARG CA 1 1
35 63752 1 1 61 ARG CB C 4.801 5.275 4.603 1.00 . A A . 61 ARG CB 1 1
35 63753 1 1 61 ARG CD C 4.102 5.283 7.002 1.00 . A A . 61 ARG CD 1 1
35 63754 1 1 61 ARG CG C 3.693 4.886 5.581 1.00 . A A . 61 ARG CG 1 1
35 63755 1 1 61 ARG CZ C 5.610 4.063 8.451 1.00 . A A . 61 ARG CZ 1 1
35 63756 1 1 61 ARG H H 6.075 4.803 2.116 1.00 . A A . 61 ARG H 1 1
35 63757 1 1 61 ARG HA H 5.956 3.469 4.789 1.00 . A A . 61 ARG HA 1 1
35 63758 1 1 61 ARG HB2 H 5.556 5.849 5.123 1.00 . A A . 61 ARG HB2 1 1
35 63759 1 1 61 ARG HB3 H 4.384 5.871 3.807 1.00 . A A . 61 ARG HB3 1 1
35 63760 1 1 61 ARG HD2 H 4.275 6.349 7.058 1.00 . A A . 61 ARG HD2 1 1
35 63761 1 1 61 ARG HD3 H 3.344 4.985 7.710 1.00 . A A . 61 ARG HD3 1 1
35 63762 1 1 61 ARG HE H 6.009 4.399 6.535 1.00 . A A . 61 ARG HE 1 1
35 63763 1 1 61 ARG HG2 H 2.780 5.397 5.313 1.00 . A A . 61 ARG HG2 1 1
35 63764 1 1 61 ARG HG3 H 3.533 3.819 5.538 1.00 . A A . 61 ARG HG3 1 1
35 63765 1 1 61 ARG HH11 H 5.116 5.759 9.393 1.00 . A A . 61 ARG HH11 1 1
35 63766 1 1 61 ARG HH12 H 5.625 4.456 10.414 1.00 . A A . 61 ARG HH12 1 1
35 63767 1 1 61 ARG HH21 H 6.162 2.257 7.785 1.00 . A A . 61 ARG HH21 1 1
35 63768 1 1 61 ARG HH22 H 6.217 2.472 9.503 1.00 . A A . 61 ARG HH22 1 1
35 63769 1 1 61 ARG N N 6.400 4.511 2.993 1.00 . A A . 61 ARG N 1 1
35 63770 1 1 61 ARG NE N 5.363 4.535 7.259 1.00 . A A . 61 ARG NE 1 1
35 63771 1 1 61 ARG NH1 N 5.437 4.817 9.501 1.00 . A A . 61 ARG NH1 1 1
35 63772 1 1 61 ARG NH2 N 6.029 2.835 8.591 1.00 . A A . 61 ARG NH2 1 1
35 63773 1 1 61 ARG O O 3.798 3.484 2.349 1.00 . A A . 61 ARG O 1 1
35 63774 1 1 62 LEU C C 1.758 1.241 4.017 1.00 . A A . 62 LEU C 1 1
35 63775 1 1 62 LEU CA C 3.105 1.067 3.312 1.00 . A A . 62 LEU CA 1 1
35 63776 1 1 62 LEU CB C 3.651 -0.344 3.534 1.00 . A A . 62 LEU CB 1 1
35 63777 1 1 62 LEU CD1 C 6.039 -1.030 3.274 1.00 . A A . 62 LEU CD1 1 1
35 63778 1 1 62 LEU CD2 C 4.342 -1.754 1.589 1.00 . A A . 62 LEU CD2 1 1
35 63779 1 1 62 LEU CG C 4.768 -0.622 2.526 1.00 . A A . 62 LEU CG 1 1
35 63780 1 1 62 LEU H H 4.606 1.705 4.722 1.00 . A A . 62 LEU H 1 1
35 63781 1 1 62 LEU HA H 3.006 1.261 2.257 1.00 . A A . 62 LEU HA 1 1
35 63782 1 1 62 LEU HB2 H 4.042 -0.425 4.536 1.00 . A A . 62 LEU HB2 1 1
35 63783 1 1 62 LEU HB3 H 2.856 -1.062 3.398 1.00 . A A . 62 LEU HB3 1 1
35 63784 1 1 62 LEU HD11 H 6.178 -0.380 4.126 1.00 . A A . 62 LEU HD11 1 1
35 63785 1 1 62 LEU HD12 H 5.945 -2.051 3.612 1.00 . A A . 62 LEU HD12 1 1
35 63786 1 1 62 LEU HD13 H 6.889 -0.945 2.614 1.00 . A A . 62 LEU HD13 1 1
35 63787 1 1 62 LEU HD21 H 3.280 -1.926 1.693 1.00 . A A . 62 LEU HD21 1 1
35 63788 1 1 62 LEU HD22 H 4.564 -1.480 0.569 1.00 . A A . 62 LEU HD22 1 1
35 63789 1 1 62 LEU HD23 H 4.878 -2.655 1.846 1.00 . A A . 62 LEU HD23 1 1
35 63790 1 1 62 LEU HG H 4.961 0.270 1.947 1.00 . A A . 62 LEU HG 1 1
35 63791 1 1 62 LEU N N 4.125 1.974 3.912 1.00 . A A . 62 LEU N 1 1
35 63792 1 1 62 LEU O O 1.691 1.679 5.148 1.00 . A A . 62 LEU O 1 1
35 63793 1 1 63 ALA C C -1.622 -0.022 3.489 1.00 . A A . 63 ALA C 1 1
35 63794 1 1 63 ALA CA C -0.659 1.056 3.996 1.00 . A A . 63 ALA CA 1 1
35 63795 1 1 63 ALA CB C -1.142 2.445 3.578 1.00 . A A . 63 ALA CB 1 1
35 63796 1 1 63 ALA H H 0.754 0.555 2.443 1.00 . A A . 63 ALA H 1 1
35 63797 1 1 63 ALA HA H -0.571 1.006 5.070 1.00 . A A . 63 ALA HA 1 1
35 63798 1 1 63 ALA HB1 H -0.301 3.032 3.241 1.00 . A A . 63 ALA HB1 1 1
35 63799 1 1 63 ALA HB2 H -1.860 2.350 2.776 1.00 . A A . 63 ALA HB2 1 1
35 63800 1 1 63 ALA HB3 H -1.609 2.933 4.421 1.00 . A A . 63 ALA HB3 1 1
35 63801 1 1 63 ALA N N 0.681 0.904 3.357 1.00 . A A . 63 ALA N 1 1
35 63802 1 1 63 ALA O O -1.388 -0.653 2.478 1.00 . A A . 63 ALA O 1 1
35 63803 1 1 64 LYS C C -5.118 -0.726 3.897 1.00 . A A . 64 LYS C 1 1
35 63804 1 1 64 LYS CA C -3.693 -1.266 3.748 1.00 . A A . 64 LYS CA 1 1
35 63805 1 1 64 LYS CB C -3.468 -2.452 4.687 1.00 . A A . 64 LYS CB 1 1
35 63806 1 1 64 LYS CD C -2.312 -4.668 4.656 1.00 . A A . 64 LYS CD 1 1
35 63807 1 1 64 LYS CE C -2.200 -4.825 6.174 1.00 . A A . 64 LYS CE 1 1
35 63808 1 1 64 LYS CG C -2.189 -3.188 4.285 1.00 . A A . 64 LYS CG 1 1
35 63809 1 1 64 LYS H H -2.876 0.290 4.998 1.00 . A A . 64 LYS H 1 1
35 63810 1 1 64 LYS HA H -3.503 -1.561 2.729 1.00 . A A . 64 LYS HA 1 1
35 63811 1 1 64 LYS HB2 H -3.374 -2.096 5.703 1.00 . A A . 64 LYS HB2 1 1
35 63812 1 1 64 LYS HB3 H -4.308 -3.128 4.619 1.00 . A A . 64 LYS HB3 1 1
35 63813 1 1 64 LYS HD2 H -3.269 -5.043 4.324 1.00 . A A . 64 LYS HD2 1 1
35 63814 1 1 64 LYS HD3 H -1.521 -5.226 4.179 1.00 . A A . 64 LYS HD3 1 1
35 63815 1 1 64 LYS HE2 H -1.231 -4.495 6.515 1.00 . A A . 64 LYS HE2 1 1
35 63816 1 1 64 LYS HE3 H -2.983 -4.268 6.668 1.00 . A A . 64 LYS HE3 1 1
35 63817 1 1 64 LYS HG2 H -2.041 -3.096 3.218 1.00 . A A . 64 LYS HG2 1 1
35 63818 1 1 64 LYS HG3 H -1.347 -2.758 4.805 1.00 . A A . 64 LYS HG3 1 1
35 63819 1 1 64 LYS HZ1 H -3.147 -6.649 5.836 1.00 . A A . 64 LYS HZ1 1 1
35 63820 1 1 64 LYS HZ2 H -1.487 -6.782 6.171 1.00 . A A . 64 LYS HZ2 1 1
35 63821 1 1 64 LYS HZ3 H -2.585 -6.446 7.424 1.00 . A A . 64 LYS HZ3 1 1
35 63822 1 1 64 LYS N N -2.708 -0.233 4.186 1.00 . A A . 64 LYS N 1 1
35 63823 1 1 64 LYS NZ N -2.367 -6.286 6.420 1.00 . A A . 64 LYS NZ 1 1
35 63824 1 1 64 LYS O O -5.370 0.176 4.670 1.00 . A A . 64 LYS O 1 1
35 63825 1 1 65 VAL C C -8.436 -1.943 3.207 1.00 . A A . 65 VAL C 1 1
35 63826 1 1 65 VAL CA C -7.456 -0.774 3.267 1.00 . A A . 65 VAL CA 1 1
35 63827 1 1 65 VAL CB C -7.657 0.135 2.057 1.00 . A A . 65 VAL CB 1 1
35 63828 1 1 65 VAL CG1 C -9.092 0.670 2.056 1.00 . A A . 65 VAL CG1 1 1
35 63829 1 1 65 VAL CG2 C -6.673 1.303 2.127 1.00 . A A . 65 VAL CG2 1 1
35 63830 1 1 65 VAL H H -5.833 -1.993 2.540 1.00 . A A . 65 VAL H 1 1
35 63831 1 1 65 VAL HA H -7.593 -0.212 4.176 1.00 . A A . 65 VAL HA 1 1
35 63832 1 1 65 VAL HB H -7.483 -0.427 1.151 1.00 . A A . 65 VAL HB 1 1
35 63833 1 1 65 VAL HG11 H -9.784 -0.157 2.147 1.00 . A A . 65 VAL HG11 1 1
35 63834 1 1 65 VAL HG12 H -9.226 1.344 2.888 1.00 . A A . 65 VAL HG12 1 1
35 63835 1 1 65 VAL HG13 H -9.280 1.196 1.132 1.00 . A A . 65 VAL HG13 1 1
35 63836 1 1 65 VAL HG21 H -6.681 1.720 3.122 1.00 . A A . 65 VAL HG21 1 1
35 63837 1 1 65 VAL HG22 H -5.681 0.950 1.890 1.00 . A A . 65 VAL HG22 1 1
35 63838 1 1 65 VAL HG23 H -6.965 2.061 1.415 1.00 . A A . 65 VAL HG23 1 1
35 63839 1 1 65 VAL N N -6.052 -1.266 3.161 1.00 . A A . 65 VAL N 1 1
35 63840 1 1 65 VAL O O -8.200 -2.933 2.544 1.00 . A A . 65 VAL O 1 1
35 63841 1 1 66 ASP C C -11.661 -2.583 2.873 1.00 . A A . 66 ASP C 1 1
35 63842 1 1 66 ASP CA C -10.543 -2.929 3.859 1.00 . A A . 66 ASP CA 1 1
35 63843 1 1 66 ASP CB C -11.084 -3.009 5.287 1.00 . A A . 66 ASP CB 1 1
35 63844 1 1 66 ASP CG C -9.978 -3.501 6.224 1.00 . A A . 66 ASP CG 1 1
35 63845 1 1 66 ASP H H -9.715 -1.018 4.409 1.00 . A A . 66 ASP H 1 1
35 63846 1 1 66 ASP HA H -10.073 -3.862 3.586 1.00 . A A . 66 ASP HA 1 1
35 63847 1 1 66 ASP HB2 H -11.414 -2.031 5.603 1.00 . A A . 66 ASP HB2 1 1
35 63848 1 1 66 ASP HB3 H -11.915 -3.698 5.320 1.00 . A A . 66 ASP HB3 1 1
35 63849 1 1 66 ASP N N -9.540 -1.830 3.887 1.00 . A A . 66 ASP N 1 1
35 63850 1 1 66 ASP O O -12.605 -1.895 3.205 1.00 . A A . 66 ASP O 1 1
35 63851 1 1 66 ASP OD1 O -8.914 -2.903 6.219 1.00 . A A . 66 ASP OD1 1 1
35 63852 1 1 66 ASP OD2 O -10.213 -4.468 6.931 1.00 . A A . 66 ASP OD2 1 1
35 63853 1 1 67 ALA C C -14.006 -3.003 1.208 1.00 . A A . 67 ALA C 1 1
35 63854 1 1 67 ALA CA C -12.609 -2.743 0.638 1.00 . A A . 67 ALA CA 1 1
35 63855 1 1 67 ALA CB C -12.320 -3.693 -0.524 1.00 . A A . 67 ALA CB 1 1
35 63856 1 1 67 ALA H H -10.783 -3.594 1.408 1.00 . A A . 67 ALA H 1 1
35 63857 1 1 67 ALA HA H -12.523 -1.721 0.306 1.00 . A A . 67 ALA HA 1 1
35 63858 1 1 67 ALA HB1 H -11.332 -4.113 -0.410 1.00 . A A . 67 ALA HB1 1 1
35 63859 1 1 67 ALA HB2 H -13.051 -4.489 -0.528 1.00 . A A . 67 ALA HB2 1 1
35 63860 1 1 67 ALA HB3 H -12.375 -3.149 -1.455 1.00 . A A . 67 ALA HB3 1 1
35 63861 1 1 67 ALA N N -11.557 -3.049 1.656 1.00 . A A . 67 ALA N 1 1
35 63862 1 1 67 ALA O O -14.976 -2.396 0.800 1.00 . A A . 67 ALA O 1 1
35 63863 1 1 68 THR C C -15.785 -3.140 3.818 1.00 . A A . 68 THR C 1 1
35 63864 1 1 68 THR CA C -15.449 -4.186 2.751 1.00 . A A . 68 THR CA 1 1
35 63865 1 1 68 THR CB C -15.308 -5.572 3.381 1.00 . A A . 68 THR CB 1 1
35 63866 1 1 68 THR CG2 C -15.536 -6.642 2.312 1.00 . A A . 68 THR CG2 1 1
35 63867 1 1 68 THR H H -13.320 -4.370 2.472 1.00 . A A . 68 THR H 1 1
35 63868 1 1 68 THR HA H -16.210 -4.203 1.987 1.00 . A A . 68 THR HA 1 1
35 63869 1 1 68 THR HB H -16.042 -5.689 4.163 1.00 . A A . 68 THR HB 1 1
35 63870 1 1 68 THR HG1 H -13.912 -5.077 4.642 1.00 . A A . 68 THR HG1 1 1
35 63871 1 1 68 THR HG21 H -14.828 -6.504 1.509 1.00 . A A . 68 THR HG21 1 1
35 63872 1 1 68 THR HG22 H -15.401 -7.620 2.749 1.00 . A A . 68 THR HG22 1 1
35 63873 1 1 68 THR HG23 H -16.541 -6.555 1.926 1.00 . A A . 68 THR HG23 1 1
35 63874 1 1 68 THR N N -14.115 -3.895 2.153 1.00 . A A . 68 THR N 1 1
35 63875 1 1 68 THR O O -16.930 -2.952 4.179 1.00 . A A . 68 THR O 1 1
35 63876 1 1 68 THR OG1 O -14.005 -5.712 3.927 1.00 . A A . 68 THR OG1 1 1
35 63877 1 1 69 GLU C C -14.852 -0.023 4.783 1.00 . A A . 69 GLU C 1 1
35 63878 1 1 69 GLU CA C -15.053 -1.426 5.367 1.00 . A A . 69 GLU CA 1 1
35 63879 1 1 69 GLU CB C -14.023 -1.708 6.461 1.00 . A A . 69 GLU CB 1 1
35 63880 1 1 69 GLU CD C -13.856 -2.079 8.926 1.00 . A A . 69 GLU CD 1 1
35 63881 1 1 69 GLU CG C -14.613 -1.338 7.822 1.00 . A A . 69 GLU CG 1 1
35 63882 1 1 69 GLU H H -13.877 -2.624 4.021 1.00 . A A . 69 GLU H 1 1
35 63883 1 1 69 GLU HA H -16.050 -1.532 5.762 1.00 . A A . 69 GLU HA 1 1
35 63884 1 1 69 GLU HB2 H -13.768 -2.758 6.452 1.00 . A A . 69 GLU HB2 1 1
35 63885 1 1 69 GLU HB3 H -13.135 -1.122 6.280 1.00 . A A . 69 GLU HB3 1 1
35 63886 1 1 69 GLU HG2 H -14.523 -0.272 7.976 1.00 . A A . 69 GLU HG2 1 1
35 63887 1 1 69 GLU HG3 H -15.656 -1.619 7.852 1.00 . A A . 69 GLU HG3 1 1
35 63888 1 1 69 GLU N N -14.794 -2.458 4.325 1.00 . A A . 69 GLU N 1 1
35 63889 1 1 69 GLU O O -15.693 0.843 4.925 1.00 . A A . 69 GLU O 1 1
35 63890 1 1 69 GLU OE1 O -12.701 -1.753 9.145 1.00 . A A . 69 GLU OE1 1 1
35 63891 1 1 69 GLU OE2 O -14.442 -2.960 9.531 1.00 . A A . 69 GLU OE2 1 1
35 63892 1 1 70 GLU C C -13.807 1.536 2.032 1.00 . A A . 70 GLU C 1 1
35 63893 1 1 70 GLU CA C -13.504 1.556 3.533 1.00 . A A . 70 GLU CA 1 1
35 63894 1 1 70 GLU CB C -12.022 1.837 3.779 1.00 . A A . 70 GLU CB 1 1
35 63895 1 1 70 GLU CD C -10.697 1.118 5.772 1.00 . A A . 70 GLU CD 1 1
35 63896 1 1 70 GLU CG C -11.789 2.068 5.273 1.00 . A A . 70 GLU CG 1 1
35 63897 1 1 70 GLU HA H -14.108 2.300 4.029 1.00 . A A . 70 GLU HA 1 1
35 63898 1 1 70 GLU HB2 H -11.437 0.992 3.449 1.00 . A A . 70 GLU HB2 1 1
35 63899 1 1 70 GLU HB3 H -11.727 2.718 3.228 1.00 . A A . 70 GLU HB3 1 1
35 63900 1 1 70 GLU HG2 H -11.480 3.090 5.436 1.00 . A A . 70 GLU HG2 1 1
35 63901 1 1 70 GLU HG3 H -12.705 1.879 5.814 1.00 . A A . 70 GLU HG3 1 1
35 63902 1 1 70 GLU N N -13.748 0.209 4.125 1.00 . A A . 70 GLU N 1 1
35 63903 1 1 70 GLU O O -13.091 2.111 1.236 1.00 . A A . 70 GLU O 1 1
35 63904 1 1 70 GLU OE1 O -9.865 0.731 4.970 1.00 . A A . 70 GLU OE1 1 1
35 63905 1 1 70 GLU OE2 O -10.713 0.797 6.949 1.00 . A A . 70 GLU OE2 1 1
35 63906 1 1 71 SER C C -15.267 2.222 -0.408 1.00 . A A . 71 SER C 1 1
35 63907 1 1 71 SER CA C -15.214 0.812 0.192 1.00 . A A . 71 SER CA 1 1
35 63908 1 1 71 SER CB C -16.598 0.162 0.146 1.00 . A A . 71 SER CB 1 1
35 63909 1 1 71 SER H H -15.422 0.419 2.302 1.00 . A A . 71 SER H 1 1
35 63910 1 1 71 SER HA H -14.504 0.202 -0.342 1.00 . A A . 71 SER HA 1 1
35 63911 1 1 71 SER HB2 H -17.358 0.919 0.246 1.00 . A A . 71 SER HB2 1 1
35 63912 1 1 71 SER HB3 H -16.724 -0.346 -0.801 1.00 . A A . 71 SER HB3 1 1
35 63913 1 1 71 SER HG H -17.555 -1.231 1.112 1.00 . A A . 71 SER HG 1 1
35 63914 1 1 71 SER N N -14.862 0.876 1.641 1.00 . A A . 71 SER N 1 1
35 63915 1 1 71 SER O O -15.128 2.403 -1.601 1.00 . A A . 71 SER O 1 1
35 63916 1 1 71 SER OG O -16.723 -0.767 1.217 1.00 . A A . 71 SER OG 1 1
35 63917 1 1 72 ASP C C -14.296 4.921 -0.966 1.00 . A A . 72 ASP C 1 1
35 63918 1 1 72 ASP CA C -15.534 4.616 -0.122 1.00 . A A . 72 ASP CA 1 1
35 63919 1 1 72 ASP CB C -15.570 5.511 1.117 1.00 . A A . 72 ASP CB 1 1
35 63920 1 1 72 ASP CG C -17.024 5.764 1.522 1.00 . A A . 72 ASP CG 1 1
35 63921 1 1 72 ASP H H -15.584 3.057 1.366 1.00 . A A . 72 ASP H 1 1
35 63922 1 1 72 ASP HA H -16.429 4.756 -0.705 1.00 . A A . 72 ASP HA 1 1
35 63923 1 1 72 ASP HB2 H -15.050 5.023 1.928 1.00 . A A . 72 ASP HB2 1 1
35 63924 1 1 72 ASP HB3 H -15.090 6.452 0.895 1.00 . A A . 72 ASP HB3 1 1
35 63925 1 1 72 ASP N N -15.471 3.221 0.407 1.00 . A A . 72 ASP N 1 1
35 63926 1 1 72 ASP O O -14.357 5.645 -1.941 1.00 . A A . 72 ASP O 1 1
35 63927 1 1 72 ASP OD1 O -17.579 4.927 2.215 1.00 . A A . 72 ASP OD1 1 1
35 63928 1 1 72 ASP OD2 O -17.556 6.791 1.134 1.00 . A A . 72 ASP OD2 1 1
35 63929 1 1 73 LEU C C -11.939 3.820 -2.672 1.00 . A A . 73 LEU C 1 1
35 63930 1 1 73 LEU CA C -11.927 4.633 -1.378 1.00 . A A . 73 LEU CA 1 1
35 63931 1 1 73 LEU CB C -10.786 4.176 -0.467 1.00 . A A . 73 LEU CB 1 1
35 63932 1 1 73 LEU CD1 C -9.731 4.450 1.781 1.00 . A A . 73 LEU CD1 1 1
35 63933 1 1 73 LEU CD2 C -10.817 6.405 0.665 1.00 . A A . 73 LEU CD2 1 1
35 63934 1 1 73 LEU CG C -10.888 4.892 0.882 1.00 . A A . 73 LEU CG 1 1
35 63935 1 1 73 LEU H H -13.145 3.796 0.191 1.00 . A A . 73 LEU H 1 1
35 63936 1 1 73 LEU HA H -11.828 5.681 -1.594 1.00 . A A . 73 LEU HA 1 1
35 63937 1 1 73 LEU HB2 H -10.854 3.109 -0.313 1.00 . A A . 73 LEU HB2 1 1
35 63938 1 1 73 LEU HB3 H -9.840 4.413 -0.930 1.00 . A A . 73 LEU HB3 1 1
35 63939 1 1 73 LEU HD11 H -8.971 3.973 1.182 1.00 . A A . 73 LEU HD11 1 1
35 63940 1 1 73 LEU HD12 H -9.311 5.313 2.277 1.00 . A A . 73 LEU HD12 1 1
35 63941 1 1 73 LEU HD13 H -10.097 3.753 2.520 1.00 . A A . 73 LEU HD13 1 1
35 63942 1 1 73 LEU HD21 H -9.887 6.656 0.177 1.00 . A A . 73 LEU HD21 1 1
35 63943 1 1 73 LEU HD22 H -11.645 6.720 0.047 1.00 . A A . 73 LEU HD22 1 1
35 63944 1 1 73 LEU HD23 H -10.870 6.907 1.619 1.00 . A A . 73 LEU HD23 1 1
35 63945 1 1 73 LEU HG H -11.826 4.640 1.353 1.00 . A A . 73 LEU HG 1 1
35 63946 1 1 73 LEU N N -13.172 4.376 -0.598 1.00 . A A . 73 LEU N 1 1
35 63947 1 1 73 LEU O O -11.801 4.350 -3.755 1.00 . A A . 73 LEU O 1 1
35 63948 1 1 74 ALA C C -13.247 2.122 -4.726 1.00 . A A . 74 ALA C 1 1
35 63949 1 1 74 ALA CA C -12.127 1.675 -3.781 1.00 . A A . 74 ALA CA 1 1
35 63950 1 1 74 ALA CB C -12.397 0.263 -3.259 1.00 . A A . 74 ALA CB 1 1
35 63951 1 1 74 ALA H H -12.214 2.133 -1.677 1.00 . A A . 74 ALA H 1 1
35 63952 1 1 74 ALA HA H -11.174 1.706 -4.283 1.00 . A A . 74 ALA HA 1 1
35 63953 1 1 74 ALA HB1 H -13.167 0.301 -2.502 1.00 . A A . 74 ALA HB1 1 1
35 63954 1 1 74 ALA HB2 H -12.724 -0.365 -4.075 1.00 . A A . 74 ALA HB2 1 1
35 63955 1 1 74 ALA HB3 H -11.492 -0.141 -2.832 1.00 . A A . 74 ALA HB3 1 1
35 63956 1 1 74 ALA N N -12.104 2.534 -2.562 1.00 . A A . 74 ALA N 1 1
35 63957 1 1 74 ALA O O -13.124 2.038 -5.932 1.00 . A A . 74 ALA O 1 1
35 63958 1 1 75 GLN C C -15.097 4.355 -5.765 1.00 . A A . 75 GLN C 1 1
35 63959 1 1 75 GLN CA C -15.462 3.048 -5.054 1.00 . A A . 75 GLN CA 1 1
35 63960 1 1 75 GLN CB C -16.633 3.267 -4.096 1.00 . A A . 75 GLN CB 1 1
35 63961 1 1 75 GLN CD C -18.715 2.135 -3.310 1.00 . A A . 75 GLN CD 1 1
35 63962 1 1 75 GLN CG C -17.265 1.919 -3.745 1.00 . A A . 75 GLN CG 1 1
35 63963 1 1 75 GLN H H -14.414 2.656 -3.212 1.00 . A A . 75 GLN H 1 1
35 63964 1 1 75 GLN HA H -15.714 2.285 -5.774 1.00 . A A . 75 GLN HA 1 1
35 63965 1 1 75 GLN HB2 H -16.273 3.744 -3.194 1.00 . A A . 75 GLN HB2 1 1
35 63966 1 1 75 GLN HB3 H -17.371 3.898 -4.567 1.00 . A A . 75 GLN HB3 1 1
35 63967 1 1 75 GLN HE21 H -18.223 2.851 -1.524 1.00 . A A . 75 GLN HE21 1 1
35 63968 1 1 75 GLN HE22 H -19.889 2.768 -1.838 1.00 . A A . 75 GLN HE22 1 1
35 63969 1 1 75 GLN HG2 H -17.240 1.275 -4.610 1.00 . A A . 75 GLN HG2 1 1
35 63970 1 1 75 GLN HG3 H -16.711 1.462 -2.939 1.00 . A A . 75 GLN HG3 1 1
35 63971 1 1 75 GLN N N -14.336 2.597 -4.187 1.00 . A A . 75 GLN N 1 1
35 63972 1 1 75 GLN NE2 N -18.963 2.625 -2.126 1.00 . A A . 75 GLN NE2 1 1
35 63973 1 1 75 GLN O O -15.506 4.601 -6.882 1.00 . A A . 75 GLN O 1 1
35 63974 1 1 75 GLN OE1 O -19.633 1.855 -4.055 1.00 . A A . 75 GLN OE1 1 1
35 63975 1 1 76 GLN C C -12.869 6.250 -6.829 1.00 . A A . 76 GLN C 1 1
35 63976 1 1 76 GLN CA C -13.944 6.486 -5.764 1.00 . A A . 76 GLN CA 1 1
35 63977 1 1 76 GLN CB C -13.391 7.341 -4.623 1.00 . A A . 76 GLN CB 1 1
35 63978 1 1 76 GLN CD C -13.588 9.533 -3.439 1.00 . A A . 76 GLN CD 1 1
35 63979 1 1 76 GLN CG C -14.093 8.701 -4.619 1.00 . A A . 76 GLN CG 1 1
35 63980 1 1 76 GLN H H -14.013 4.980 -4.223 1.00 . A A . 76 GLN H 1 1
35 63981 1 1 76 GLN HA H -14.806 6.965 -6.197 1.00 . A A . 76 GLN HA 1 1
35 63982 1 1 76 GLN HB2 H -13.566 6.843 -3.682 1.00 . A A . 76 GLN HB2 1 1
35 63983 1 1 76 GLN HB3 H -12.329 7.484 -4.762 1.00 . A A . 76 GLN HB3 1 1
35 63984 1 1 76 GLN HE21 H -14.980 8.866 -2.190 1.00 . A A . 76 GLN HE21 1 1
35 63985 1 1 76 GLN HE22 H -13.886 9.983 -1.528 1.00 . A A . 76 GLN HE22 1 1
35 63986 1 1 76 GLN HG2 H -13.878 9.219 -5.542 1.00 . A A . 76 GLN HG2 1 1
35 63987 1 1 76 GLN HG3 H -15.158 8.555 -4.527 1.00 . A A . 76 GLN HG3 1 1
35 63988 1 1 76 GLN N N -14.332 5.196 -5.124 1.00 . A A . 76 GLN N 1 1
35 63989 1 1 76 GLN NE2 N -14.202 9.454 -2.291 1.00 . A A . 76 GLN NE2 1 1
35 63990 1 1 76 GLN O O -12.745 7.001 -7.776 1.00 . A A . 76 GLN O 1 1
35 63991 1 1 76 GLN OE1 O -12.624 10.264 -3.563 1.00 . A A . 76 GLN OE1 1 1
35 63992 1 1 77 TYR C C -11.526 3.943 -8.729 1.00 . A A . 77 TYR C 1 1
35 63993 1 1 77 TYR CA C -11.021 4.934 -7.676 1.00 . A A . 77 TYR CA 1 1
35 63994 1 1 77 TYR CB C -9.879 4.322 -6.863 1.00 . A A . 77 TYR CB 1 1
35 63995 1 1 77 TYR CD1 C -9.375 6.633 -5.979 1.00 . A A . 77 TYR CD1 1 1
35 63996 1 1 77 TYR CD2 C -9.252 4.749 -4.458 1.00 . A A . 77 TYR CD2 1 1
35 63997 1 1 77 TYR CE1 C -9.022 7.498 -4.937 1.00 . A A . 77 TYR CE1 1 1
35 63998 1 1 77 TYR CE2 C -8.898 5.613 -3.416 1.00 . A A . 77 TYR CE2 1 1
35 63999 1 1 77 TYR CG C -9.491 5.258 -5.739 1.00 . A A . 77 TYR CG 1 1
35 64000 1 1 77 TYR CZ C -8.783 6.988 -3.655 1.00 . A A . 77 TYR CZ 1 1
35 64001 1 1 77 TYR H H -12.201 4.624 -5.907 1.00 . A A . 77 TYR H 1 1
35 64002 1 1 77 TYR HA H -10.692 5.848 -8.144 1.00 . A A . 77 TYR HA 1 1
35 64003 1 1 77 TYR HB2 H -10.200 3.378 -6.448 1.00 . A A . 77 TYR HB2 1 1
35 64004 1 1 77 TYR HB3 H -9.031 4.162 -7.505 1.00 . A A . 77 TYR HB3 1 1
35 64005 1 1 77 TYR HD1 H -9.559 7.026 -6.968 1.00 . A A . 77 TYR HD1 1 1
35 64006 1 1 77 TYR HD2 H -9.340 3.688 -4.274 1.00 . A A . 77 TYR HD2 1 1
35 64007 1 1 77 TYR HE1 H -8.933 8.558 -5.121 1.00 . A A . 77 TYR HE1 1 1
35 64008 1 1 77 TYR HE2 H -8.714 5.220 -2.428 1.00 . A A . 77 TYR HE2 1 1
35 64009 1 1 77 TYR HH H -8.651 8.736 -2.890 1.00 . A A . 77 TYR HH 1 1
35 64010 1 1 77 TYR N N -12.089 5.216 -6.678 1.00 . A A . 77 TYR N 1 1
35 64011 1 1 77 TYR O O -11.075 3.939 -9.858 1.00 . A A . 77 TYR O 1 1
35 64012 1 1 77 TYR OH O -8.437 7.839 -2.623 1.00 . A A . 77 TYR OH 1 1
35 64013 1 1 78 GLY C C -12.023 0.945 -9.481 1.00 . A A . 78 GLY C 1 1
35 64014 1 1 78 GLY CA C -12.994 2.120 -9.351 1.00 . A A . 78 GLY CA 1 1
35 64015 1 1 78 GLY H H -12.811 3.129 -7.456 1.00 . A A . 78 GLY H 1 1
35 64016 1 1 78 GLY HA2 H -13.952 1.759 -9.010 1.00 . A A . 78 GLY HA2 1 1
35 64017 1 1 78 GLY HA3 H -13.112 2.599 -10.312 1.00 . A A . 78 GLY HA3 1 1
35 64018 1 1 78 GLY N N -12.460 3.107 -8.370 1.00 . A A . 78 GLY N 1 1
35 64019 1 1 78 GLY O O -11.331 0.808 -10.471 1.00 . A A . 78 GLY O 1 1
35 64020 1 1 79 VAL C C -11.675 -2.196 -9.393 1.00 . A A . 79 VAL C 1 1
35 64021 1 1 79 VAL CA C -11.041 -1.073 -8.565 1.00 . A A . 79 VAL CA 1 1
35 64022 1 1 79 VAL CB C -10.842 -1.514 -7.113 1.00 . A A . 79 VAL CB 1 1
35 64023 1 1 79 VAL CG1 C -10.331 -0.332 -6.286 1.00 . A A . 79 VAL CG1 1 1
35 64024 1 1 79 VAL CG2 C -12.171 -2.002 -6.533 1.00 . A A . 79 VAL CG2 1 1
35 64025 1 1 79 VAL H H -12.534 0.223 -7.704 1.00 . A A . 79 VAL H 1 1
35 64026 1 1 79 VAL HA H -10.096 -0.777 -8.993 1.00 . A A . 79 VAL HA 1 1
35 64027 1 1 79 VAL HB H -10.118 -2.316 -7.076 1.00 . A A . 79 VAL HB 1 1
35 64028 1 1 79 VAL HG11 H -10.307 0.554 -6.903 1.00 . A A . 79 VAL HG11 1 1
35 64029 1 1 79 VAL HG12 H -10.991 -0.168 -5.447 1.00 . A A . 79 VAL HG12 1 1
35 64030 1 1 79 VAL HG13 H -9.337 -0.547 -5.926 1.00 . A A . 79 VAL HG13 1 1
35 64031 1 1 79 VAL HG21 H -12.987 -1.599 -7.115 1.00 . A A . 79 VAL HG21 1 1
35 64032 1 1 79 VAL HG22 H -12.205 -3.082 -6.567 1.00 . A A . 79 VAL HG22 1 1
35 64033 1 1 79 VAL HG23 H -12.261 -1.672 -5.509 1.00 . A A . 79 VAL HG23 1 1
35 64034 1 1 79 VAL N N -11.967 0.095 -8.493 1.00 . A A . 79 VAL N 1 1
35 64035 1 1 79 VAL O O -12.869 -2.215 -9.617 1.00 . A A . 79 VAL O 1 1
35 64036 1 1 80 ARG C C -11.585 -5.510 -9.812 1.00 . A A . 80 ARG C 1 1
35 64037 1 1 80 ARG CA C -11.444 -4.243 -10.663 1.00 . A A . 80 ARG CA 1 1
35 64038 1 1 80 ARG CB C -10.421 -4.455 -11.778 1.00 . A A . 80 ARG CB 1 1
35 64039 1 1 80 ARG CD C -8.732 -6.290 -11.617 1.00 . A A . 80 ARG CD 1 1
35 64040 1 1 80 ARG CG C -9.078 -4.867 -11.172 1.00 . A A . 80 ARG CG 1 1
35 64041 1 1 80 ARG CZ C -7.083 -7.036 -13.225 1.00 . A A . 80 ARG CZ 1 1
35 64042 1 1 80 ARG H H -9.926 -3.099 -9.664 1.00 . A A . 80 ARG H 1 1
35 64043 1 1 80 ARG HA H -12.395 -3.962 -11.085 1.00 . A A . 80 ARG HA 1 1
35 64044 1 1 80 ARG HB2 H -10.769 -5.230 -12.437 1.00 . A A . 80 ARG HB2 1 1
35 64045 1 1 80 ARG HB3 H -10.299 -3.536 -12.333 1.00 . A A . 80 ARG HB3 1 1
35 64046 1 1 80 ARG HD2 H -8.141 -6.787 -10.859 1.00 . A A . 80 ARG HD2 1 1
35 64047 1 1 80 ARG HD3 H -9.632 -6.850 -11.821 1.00 . A A . 80 ARG HD3 1 1
35 64048 1 1 80 ARG HE H -8.067 -5.323 -13.424 1.00 . A A . 80 ARG HE 1 1
35 64049 1 1 80 ARG HG2 H -8.308 -4.187 -11.508 1.00 . A A . 80 ARG HG2 1 1
35 64050 1 1 80 ARG HG3 H -9.142 -4.835 -10.096 1.00 . A A . 80 ARG HG3 1 1
35 64051 1 1 80 ARG HH11 H -8.483 -8.349 -13.794 1.00 . A A . 80 ARG HH11 1 1
35 64052 1 1 80 ARG HH12 H -6.844 -8.877 -13.977 1.00 . A A . 80 ARG HH12 1 1
35 64053 1 1 80 ARG HH21 H -5.482 -5.938 -12.737 1.00 . A A . 80 ARG HH21 1 1
35 64054 1 1 80 ARG HH22 H -5.144 -7.510 -13.378 1.00 . A A . 80 ARG HH22 1 1
35 64055 1 1 80 ARG N N -10.886 -3.130 -9.851 1.00 . A A . 80 ARG N 1 1
35 64056 1 1 80 ARG NE N -7.943 -6.121 -12.868 1.00 . A A . 80 ARG NE 1 1
35 64057 1 1 80 ARG NH1 N -7.502 -8.176 -13.703 1.00 . A A . 80 ARG NH1 1 1
35 64058 1 1 80 ARG NH2 N -5.803 -6.811 -13.104 1.00 . A A . 80 ARG NH2 1 1
35 64059 1 1 80 ARG O O -12.349 -6.400 -10.132 1.00 . A A . 80 ARG O 1 1
35 64060 1 1 81 GLY C C -9.785 -6.822 -6.877 1.00 . A A . 81 GLY C 1 1
35 64061 1 1 81 GLY CA C -10.951 -6.811 -7.870 1.00 . A A . 81 GLY CA 1 1
35 64062 1 1 81 GLY H H -10.244 -4.874 -8.494 1.00 . A A . 81 GLY H 1 1
35 64063 1 1 81 GLY HA2 H -11.884 -6.793 -7.328 1.00 . A A . 81 GLY HA2 1 1
35 64064 1 1 81 GLY HA3 H -10.908 -7.697 -8.486 1.00 . A A . 81 GLY HA3 1 1
35 64065 1 1 81 GLY N N -10.855 -5.601 -8.735 1.00 . A A . 81 GLY N 1 1
35 64066 1 1 81 GLY O O -8.767 -6.197 -7.097 1.00 . A A . 81 GLY O 1 1
35 64067 1 1 82 TYR C C -7.934 -8.793 -5.029 1.00 . A A . 82 TYR C 1 1
35 64068 1 1 82 TYR CA C -8.830 -7.566 -4.776 1.00 . A A . 82 TYR CA 1 1
35 64069 1 1 82 TYR CB C -9.526 -7.685 -3.410 1.00 . A A . 82 TYR CB 1 1
35 64070 1 1 82 TYR CD1 C -10.526 -5.403 -3.802 1.00 . A A . 82 TYR CD1 1 1
35 64071 1 1 82 TYR CD2 C -11.887 -7.100 -2.727 1.00 . A A . 82 TYR CD2 1 1
35 64072 1 1 82 TYR CE1 C -11.584 -4.493 -3.707 1.00 . A A . 82 TYR CE1 1 1
35 64073 1 1 82 TYR CE2 C -12.945 -6.190 -2.634 1.00 . A A . 82 TYR CE2 1 1
35 64074 1 1 82 TYR CG C -10.676 -6.706 -3.312 1.00 . A A . 82 TYR CG 1 1
35 64075 1 1 82 TYR CZ C -12.813 -4.905 -3.137 1.00 . A A . 82 TYR CZ 1 1
35 64076 1 1 82 TYR H H -10.757 -8.015 -5.619 1.00 . A A . 82 TYR H 1 1
35 64077 1 1 82 TYR HA H -8.247 -6.660 -4.815 1.00 . A A . 82 TYR HA 1 1
35 64078 1 1 82 TYR HB2 H -9.900 -8.690 -3.282 1.00 . A A . 82 TYR HB2 1 1
35 64079 1 1 82 TYR HB3 H -8.812 -7.473 -2.635 1.00 . A A . 82 TYR HB3 1 1
35 64080 1 1 82 TYR HD1 H -9.592 -5.100 -4.252 1.00 . A A . 82 TYR HD1 1 1
35 64081 1 1 82 TYR HD2 H -12.002 -8.105 -2.350 1.00 . A A . 82 TYR HD2 1 1
35 64082 1 1 82 TYR HE1 H -11.468 -3.488 -4.084 1.00 . A A . 82 TYR HE1 1 1
35 64083 1 1 82 TYR HE2 H -13.880 -6.493 -2.184 1.00 . A A . 82 TYR HE2 1 1
35 64084 1 1 82 TYR HH H -13.496 -3.175 -2.648 1.00 . A A . 82 TYR HH 1 1
35 64085 1 1 82 TYR N N -9.928 -7.522 -5.784 1.00 . A A . 82 TYR N 1 1
35 64086 1 1 82 TYR O O -8.390 -9.771 -5.587 1.00 . A A . 82 TYR O 1 1
35 64087 1 1 82 TYR OH O -13.838 -3.988 -3.028 1.00 . A A . 82 TYR OH 1 1
35 64088 1 1 83 PRO C C -5.759 -6.438 -4.959 1.00 . A A . 83 PRO C 1 1
35 64089 1 1 83 PRO CA C -6.138 -7.511 -3.933 1.00 . A A . 83 PRO CA 1 1
35 64090 1 1 83 PRO CB C -4.897 -8.031 -3.220 1.00 . A A . 83 PRO CB 1 1
35 64091 1 1 83 PRO CD C -5.664 -9.764 -4.751 1.00 . A A . 83 PRO CD 1 1
35 64092 1 1 83 PRO CG C -4.466 -9.240 -3.994 1.00 . A A . 83 PRO CG 1 1
35 64093 1 1 83 PRO HA H -6.844 -7.125 -3.216 1.00 . A A . 83 PRO HA 1 1
35 64094 1 1 83 PRO HB2 H -4.117 -7.283 -3.234 1.00 . A A . 83 PRO HB2 1 1
35 64095 1 1 83 PRO HB3 H -5.136 -8.303 -2.204 1.00 . A A . 83 PRO HB3 1 1
35 64096 1 1 83 PRO HD2 H -5.415 -9.913 -5.792 1.00 . A A . 83 PRO HD2 1 1
35 64097 1 1 83 PRO HD3 H -6.013 -10.687 -4.312 1.00 . A A . 83 PRO HD3 1 1
35 64098 1 1 83 PRO HG2 H -3.684 -8.970 -4.689 1.00 . A A . 83 PRO HG2 1 1
35 64099 1 1 83 PRO HG3 H -4.104 -9.998 -3.315 1.00 . A A . 83 PRO HG3 1 1
35 64100 1 1 83 PRO N N -6.681 -8.715 -4.615 1.00 . A A . 83 PRO N 1 1
35 64101 1 1 83 PRO O O -5.163 -6.725 -5.978 1.00 . A A . 83 PRO O 1 1
35 64102 1 1 84 THR C C -4.621 -3.257 -5.070 1.00 . A A . 84 THR C 1 1
35 64103 1 1 84 THR CA C -5.742 -4.119 -5.652 1.00 . A A . 84 THR CA 1 1
35 64104 1 1 84 THR CB C -7.023 -3.298 -5.820 1.00 . A A . 84 THR CB 1 1
35 64105 1 1 84 THR CG2 C -7.007 -2.593 -7.176 1.00 . A A . 84 THR CG2 1 1
35 64106 1 1 84 THR H H -6.568 -4.994 -3.863 1.00 . A A . 84 THR H 1 1
35 64107 1 1 84 THR HA H -5.444 -4.536 -6.601 1.00 . A A . 84 THR HA 1 1
35 64108 1 1 84 THR HB H -7.081 -2.559 -5.038 1.00 . A A . 84 THR HB 1 1
35 64109 1 1 84 THR HG1 H -8.902 -3.639 -5.450 1.00 . A A . 84 THR HG1 1 1
35 64110 1 1 84 THR HG21 H -6.037 -2.718 -7.635 1.00 . A A . 84 THR HG21 1 1
35 64111 1 1 84 THR HG22 H -7.765 -3.024 -7.814 1.00 . A A . 84 THR HG22 1 1
35 64112 1 1 84 THR HG23 H -7.206 -1.541 -7.038 1.00 . A A . 84 THR HG23 1 1
35 64113 1 1 84 THR N N -6.093 -5.206 -4.694 1.00 . A A . 84 THR N 1 1
35 64114 1 1 84 THR O O -4.861 -2.321 -4.332 1.00 . A A . 84 THR O 1 1
35 64115 1 1 84 THR OG1 O -8.151 -4.160 -5.744 1.00 . A A . 84 THR OG1 1 1
35 64116 1 1 85 ILE C C -2.079 -1.483 -5.651 1.00 . A A . 85 ILE C 1 1
35 64117 1 1 85 ILE CA C -2.255 -2.774 -4.846 1.00 . A A . 85 ILE CA 1 1
35 64118 1 1 85 ILE CB C -1.008 -3.659 -5.002 1.00 . A A . 85 ILE CB 1 1
35 64119 1 1 85 ILE CD1 C -1.880 -5.062 -3.110 1.00 . A A . 85 ILE CD1 1 1
35 64120 1 1 85 ILE CG1 C -1.286 -5.092 -4.518 1.00 . A A . 85 ILE CG1 1 1
35 64121 1 1 85 ILE CG2 C 0.129 -3.067 -4.171 1.00 . A A . 85 ILE CG2 1 1
35 64122 1 1 85 ILE H H -3.226 -4.334 -5.978 1.00 . A A . 85 ILE H 1 1
35 64123 1 1 85 ILE HA H -2.418 -2.549 -3.804 1.00 . A A . 85 ILE HA 1 1
35 64124 1 1 85 ILE HB H -0.715 -3.680 -6.043 1.00 . A A . 85 ILE HB 1 1
35 64125 1 1 85 ILE HD11 H -1.512 -4.195 -2.582 1.00 . A A . 85 ILE HD11 1 1
35 64126 1 1 85 ILE HD12 H -2.958 -5.012 -3.175 1.00 . A A . 85 ILE HD12 1 1
35 64127 1 1 85 ILE HD13 H -1.593 -5.957 -2.578 1.00 . A A . 85 ILE HD13 1 1
35 64128 1 1 85 ILE HG12 H -1.980 -5.572 -5.192 1.00 . A A . 85 ILE HG12 1 1
35 64129 1 1 85 ILE HG13 H -0.361 -5.649 -4.503 1.00 . A A . 85 ILE HG13 1 1
35 64130 1 1 85 ILE HG21 H 0.025 -1.992 -4.131 1.00 . A A . 85 ILE HG21 1 1
35 64131 1 1 85 ILE HG22 H 0.091 -3.470 -3.170 1.00 . A A . 85 ILE HG22 1 1
35 64132 1 1 85 ILE HG23 H 1.076 -3.319 -4.624 1.00 . A A . 85 ILE HG23 1 1
35 64133 1 1 85 ILE N N -3.396 -3.571 -5.389 1.00 . A A . 85 ILE N 1 1
35 64134 1 1 85 ILE O O -2.307 -1.447 -6.844 1.00 . A A . 85 ILE O 1 1
35 64135 1 1 86 LYS C C -0.399 1.713 -5.044 1.00 . A A . 86 LYS C 1 1
35 64136 1 1 86 LYS CA C -1.468 0.862 -5.742 1.00 . A A . 86 LYS CA 1 1
35 64137 1 1 86 LYS CB C -2.825 1.562 -5.697 1.00 . A A . 86 LYS CB 1 1
35 64138 1 1 86 LYS CD C -4.760 2.351 -7.070 1.00 . A A . 86 LYS CD 1 1
35 64139 1 1 86 LYS CE C -5.867 1.339 -7.368 1.00 . A A . 86 LYS CE 1 1
35 64140 1 1 86 LYS CG C -3.402 1.646 -7.112 1.00 . A A . 86 LYS CG 1 1
35 64141 1 1 86 LYS H H -1.484 -0.472 -4.045 1.00 . A A . 86 LYS H 1 1
35 64142 1 1 86 LYS HA H -1.187 0.671 -6.765 1.00 . A A . 86 LYS HA 1 1
35 64143 1 1 86 LYS HB2 H -3.499 1.002 -5.065 1.00 . A A . 86 LYS HB2 1 1
35 64144 1 1 86 LYS HB3 H -2.703 2.559 -5.298 1.00 . A A . 86 LYS HB3 1 1
35 64145 1 1 86 LYS HD2 H -4.914 2.777 -6.090 1.00 . A A . 86 LYS HD2 1 1
35 64146 1 1 86 LYS HD3 H -4.782 3.134 -7.812 1.00 . A A . 86 LYS HD3 1 1
35 64147 1 1 86 LYS HE2 H -5.710 0.432 -6.802 1.00 . A A . 86 LYS HE2 1 1
35 64148 1 1 86 LYS HE3 H -6.835 1.762 -7.141 1.00 . A A . 86 LYS HE3 1 1
35 64149 1 1 86 LYS HG2 H -2.726 2.205 -7.743 1.00 . A A . 86 LYS HG2 1 1
35 64150 1 1 86 LYS HG3 H -3.525 0.651 -7.511 1.00 . A A . 86 LYS HG3 1 1
35 64151 1 1 86 LYS HZ1 H -4.767 0.825 -9.059 1.00 . A A . 86 LYS HZ1 1 1
35 64152 1 1 86 LYS HZ2 H -6.372 0.270 -9.081 1.00 . A A . 86 LYS HZ2 1 1
35 64153 1 1 86 LYS HZ3 H -6.034 1.911 -9.364 1.00 . A A . 86 LYS HZ3 1 1
35 64154 1 1 86 LYS N N -1.667 -0.422 -5.008 1.00 . A A . 86 LYS N 1 1
35 64155 1 1 86 LYS NZ N -5.751 1.065 -8.828 1.00 . A A . 86 LYS NZ 1 1
35 64156 1 1 86 LYS O O -0.380 1.836 -3.836 1.00 . A A . 86 LYS O 1 1
35 64157 1 1 87 PHE C C 1.318 4.623 -5.491 1.00 . A A . 87 PHE C 1 1
35 64158 1 1 87 PHE CA C 1.559 3.141 -5.179 1.00 . A A . 87 PHE CA 1 1
35 64159 1 1 87 PHE CB C 2.865 2.654 -5.820 1.00 . A A . 87 PHE CB 1 1
35 64160 1 1 87 PHE CD1 C 4.125 3.993 -4.090 1.00 . A A . 87 PHE CD1 1 1
35 64161 1 1 87 PHE CD2 C 4.957 3.962 -6.368 1.00 . A A . 87 PHE CD2 1 1
35 64162 1 1 87 PHE CE1 C 5.185 4.829 -3.716 1.00 . A A . 87 PHE CE1 1 1
35 64163 1 1 87 PHE CE2 C 6.015 4.798 -5.993 1.00 . A A . 87 PHE CE2 1 1
35 64164 1 1 87 PHE CG C 4.011 3.559 -5.418 1.00 . A A . 87 PHE CG 1 1
35 64165 1 1 87 PHE CZ C 6.129 5.237 -4.680 1.00 . A A . 87 PHE CZ 1 1
35 64166 1 1 87 PHE H H 0.459 2.187 -6.772 1.00 . A A . 87 PHE H 1 1
35 64167 1 1 87 PHE HA H 1.592 2.981 -4.113 1.00 . A A . 87 PHE HA 1 1
35 64168 1 1 87 PHE HB2 H 3.071 1.647 -5.490 1.00 . A A . 87 PHE HB2 1 1
35 64169 1 1 87 PHE HB3 H 2.761 2.664 -6.895 1.00 . A A . 87 PHE HB3 1 1
35 64170 1 1 87 PHE HD1 H 3.396 3.683 -3.356 1.00 . A A . 87 PHE HD1 1 1
35 64171 1 1 87 PHE HD2 H 4.868 3.629 -7.392 1.00 . A A . 87 PHE HD2 1 1
35 64172 1 1 87 PHE HE1 H 5.272 5.162 -2.692 1.00 . A A . 87 PHE HE1 1 1
35 64173 1 1 87 PHE HE2 H 6.745 5.108 -6.727 1.00 . A A . 87 PHE HE2 1 1
35 64174 1 1 87 PHE HZ H 6.945 5.884 -4.395 1.00 . A A . 87 PHE HZ 1 1
35 64175 1 1 87 PHE N N 0.491 2.300 -5.799 1.00 . A A . 87 PHE N 1 1
35 64176 1 1 87 PHE O O 1.125 5.005 -6.628 1.00 . A A . 87 PHE O 1 1
35 64177 1 1 88 PHE C C 2.408 7.686 -4.474 1.00 . A A . 88 PHE C 1 1
35 64178 1 1 88 PHE CA C 1.111 6.911 -4.719 1.00 . A A . 88 PHE CA 1 1
35 64179 1 1 88 PHE CB C 0.045 7.304 -3.701 1.00 . A A . 88 PHE CB 1 1
35 64180 1 1 88 PHE CD1 C -1.887 7.284 -5.316 1.00 . A A . 88 PHE CD1 1 1
35 64181 1 1 88 PHE CD2 C -1.932 5.766 -3.426 1.00 . A A . 88 PHE CD2 1 1
35 64182 1 1 88 PHE CE1 C -3.123 6.788 -5.744 1.00 . A A . 88 PHE CE1 1 1
35 64183 1 1 88 PHE CE2 C -3.168 5.269 -3.855 1.00 . A A . 88 PHE CE2 1 1
35 64184 1 1 88 PHE CG C -1.291 6.774 -4.157 1.00 . A A . 88 PHE CG 1 1
35 64185 1 1 88 PHE CZ C -3.764 5.781 -5.014 1.00 . A A . 88 PHE CZ 1 1
35 64186 1 1 88 PHE H H 1.492 5.132 -3.578 1.00 . A A . 88 PHE H 1 1
35 64187 1 1 88 PHE HA H 0.749 7.085 -5.720 1.00 . A A . 88 PHE HA 1 1
35 64188 1 1 88 PHE HB2 H 0.292 6.880 -2.739 1.00 . A A . 88 PHE HB2 1 1
35 64189 1 1 88 PHE HB3 H 0.002 8.377 -3.621 1.00 . A A . 88 PHE HB3 1 1
35 64190 1 1 88 PHE HD1 H -1.391 8.061 -5.879 1.00 . A A . 88 PHE HD1 1 1
35 64191 1 1 88 PHE HD2 H -1.471 5.372 -2.532 1.00 . A A . 88 PHE HD2 1 1
35 64192 1 1 88 PHE HE1 H -3.582 7.183 -6.638 1.00 . A A . 88 PHE HE1 1 1
35 64193 1 1 88 PHE HE2 H -3.662 4.492 -3.291 1.00 . A A . 88 PHE HE2 1 1
35 64194 1 1 88 PHE HZ H -4.718 5.397 -5.345 1.00 . A A . 88 PHE HZ 1 1
35 64195 1 1 88 PHE N N 1.333 5.459 -4.487 1.00 . A A . 88 PHE N 1 1
35 64196 1 1 88 PHE O O 3.364 7.157 -3.941 1.00 . A A . 88 PHE O 1 1
35 64197 1 1 89 ARG C C 3.368 11.200 -4.378 1.00 . A A . 89 ARG C 1 1
35 64198 1 1 89 ARG CA C 3.700 9.727 -4.647 1.00 . A A . 89 ARG CA 1 1
35 64199 1 1 89 ARG CB C 4.481 9.586 -5.953 1.00 . A A . 89 ARG CB 1 1
35 64200 1 1 89 ARG CD C 6.859 9.604 -6.729 1.00 . A A . 89 ARG CD 1 1
35 64201 1 1 89 ARG CG C 5.836 10.284 -5.816 1.00 . A A . 89 ARG CG 1 1
35 64202 1 1 89 ARG CZ C 7.882 10.261 -8.823 1.00 . A A . 89 ARG CZ 1 1
35 64203 1 1 89 ARG H H 1.677 9.342 -5.291 1.00 . A A . 89 ARG H 1 1
35 64204 1 1 89 ARG HA H 4.273 9.316 -3.833 1.00 . A A . 89 ARG HA 1 1
35 64205 1 1 89 ARG HB2 H 4.636 8.539 -6.169 1.00 . A A . 89 ARG HB2 1 1
35 64206 1 1 89 ARG HB3 H 3.922 10.040 -6.759 1.00 . A A . 89 ARG HB3 1 1
35 64207 1 1 89 ARG HD2 H 7.772 9.405 -6.185 1.00 . A A . 89 ARG HD2 1 1
35 64208 1 1 89 ARG HD3 H 6.454 8.689 -7.133 1.00 . A A . 89 ARG HD3 1 1
35 64209 1 1 89 ARG HE H 6.686 11.466 -7.795 1.00 . A A . 89 ARG HE 1 1
35 64210 1 1 89 ARG HG2 H 5.735 11.323 -6.097 1.00 . A A . 89 ARG HG2 1 1
35 64211 1 1 89 ARG HG3 H 6.171 10.220 -4.792 1.00 . A A . 89 ARG HG3 1 1
35 64212 1 1 89 ARG HH11 H 9.123 9.158 -7.704 1.00 . A A . 89 ARG HH11 1 1
35 64213 1 1 89 ARG HH12 H 9.516 9.252 -9.388 1.00 . A A . 89 ARG HH12 1 1
35 64214 1 1 89 ARG HH21 H 6.823 11.290 -10.176 1.00 . A A . 89 ARG HH21 1 1
35 64215 1 1 89 ARG HH22 H 8.215 10.458 -10.788 1.00 . A A . 89 ARG HH22 1 1
35 64216 1 1 89 ARG N N 2.455 8.933 -4.860 1.00 . A A . 89 ARG N 1 1
35 64217 1 1 89 ARG NE N 7.106 10.581 -7.824 1.00 . A A . 89 ARG NE 1 1
35 64218 1 1 89 ARG NH1 N 8.921 9.498 -8.622 1.00 . A A . 89 ARG NH1 1 1
35 64219 1 1 89 ARG NH2 N 7.620 10.705 -10.022 1.00 . A A . 89 ARG NH2 1 1
35 64220 1 1 89 ARG O O 2.952 11.925 -5.259 1.00 . A A . 89 ARG O 1 1
35 64221 1 1 90 ASN C C 1.899 13.498 -3.349 1.00 . A A . 90 ASN C 1 1
35 64222 1 1 90 ASN CA C 3.277 13.074 -2.829 1.00 . A A . 90 ASN CA 1 1
35 64223 1 1 90 ASN CB C 4.376 13.872 -3.531 1.00 . A A . 90 ASN CB 1 1
35 64224 1 1 90 ASN CG C 4.294 15.338 -3.103 1.00 . A A . 90 ASN CG 1 1
35 64225 1 1 90 ASN H H 3.909 11.043 -2.475 1.00 . A A . 90 ASN H 1 1
35 64226 1 1 90 ASN HA H 3.338 13.227 -1.764 1.00 . A A . 90 ASN HA 1 1
35 64227 1 1 90 ASN HB2 H 5.341 13.470 -3.259 1.00 . A A . 90 ASN HB2 1 1
35 64228 1 1 90 ASN HB3 H 4.245 13.801 -4.600 1.00 . A A . 90 ASN HB3 1 1
35 64229 1 1 90 ASN HD21 H 4.934 16.032 -4.849 1.00 . A A . 90 ASN HD21 1 1
35 64230 1 1 90 ASN HD22 H 4.580 17.215 -3.685 1.00 . A A . 90 ASN HD22 1 1
35 64231 1 1 90 ASN N N 3.564 11.646 -3.165 1.00 . A A . 90 ASN N 1 1
35 64232 1 1 90 ASN ND2 N 4.632 16.272 -3.949 1.00 . A A . 90 ASN ND2 1 1
35 64233 1 1 90 ASN O O 1.785 14.355 -4.203 1.00 . A A . 90 ASN O 1 1
35 64234 1 1 90 ASN OD1 O 3.919 15.637 -1.986 1.00 . A A . 90 ASN OD1 1 1
35 64235 1 1 91 GLY C C -0.588 13.266 -4.826 1.00 . A A . 91 GLY C 1 1
35 64236 1 1 91 GLY CA C -0.520 13.287 -3.297 1.00 . A A . 91 GLY CA 1 1
35 64237 1 1 91 GLY H H 0.962 12.226 -2.145 1.00 . A A . 91 GLY H 1 1
35 64238 1 1 91 GLY HA2 H -1.238 12.588 -2.896 1.00 . A A . 91 GLY HA2 1 1
35 64239 1 1 91 GLY HA3 H -0.754 14.279 -2.945 1.00 . A A . 91 GLY HA3 1 1
35 64240 1 1 91 GLY N N 0.850 12.911 -2.837 1.00 . A A . 91 GLY N 1 1
35 64241 1 1 91 GLY O O -0.572 14.294 -5.474 1.00 . A A . 91 GLY O 1 1
35 64242 1 1 92 ASP C C -2.185 12.199 -7.361 1.00 . A A . 92 ASP C 1 1
35 64243 1 1 92 ASP CA C -0.739 12.014 -6.893 1.00 . A A . 92 ASP CA 1 1
35 64244 1 1 92 ASP CB C -0.237 10.610 -7.230 1.00 . A A . 92 ASP CB 1 1
35 64245 1 1 92 ASP CG C -0.046 10.484 -8.744 1.00 . A A . 92 ASP CG 1 1
35 64246 1 1 92 ASP H H -0.678 11.288 -4.864 1.00 . A A . 92 ASP H 1 1
35 64247 1 1 92 ASP HA H -0.098 12.754 -7.346 1.00 . A A . 92 ASP HA 1 1
35 64248 1 1 92 ASP HB2 H 0.706 10.436 -6.733 1.00 . A A . 92 ASP HB2 1 1
35 64249 1 1 92 ASP HB3 H -0.961 9.881 -6.897 1.00 . A A . 92 ASP HB3 1 1
35 64250 1 1 92 ASP N N -0.666 12.103 -5.405 1.00 . A A . 92 ASP N 1 1
35 64251 1 1 92 ASP O O -2.483 13.086 -8.137 1.00 . A A . 92 ASP O 1 1
35 64252 1 1 92 ASP OD1 O -0.601 11.299 -9.462 1.00 . A A . 92 ASP OD1 1 1
35 64253 1 1 92 ASP OD2 O 0.654 9.574 -9.158 1.00 . A A . 92 ASP OD2 1 1
35 64254 1 1 93 THR C C -4.659 11.723 -8.801 1.00 . A A . 93 THR C 1 1
35 64255 1 1 93 THR CA C -4.522 11.468 -7.296 1.00 . A A . 93 THR CA 1 1
35 64256 1 1 93 THR CB C -5.089 12.646 -6.495 1.00 . A A . 93 THR CB 1 1
35 64257 1 1 93 THR CG2 C -5.266 12.230 -5.034 1.00 . A A . 93 THR CG2 1 1
35 64258 1 1 93 THR H H -2.805 10.661 -6.268 1.00 . A A . 93 THR H 1 1
35 64259 1 1 93 THR HA H -5.046 10.564 -7.027 1.00 . A A . 93 THR HA 1 1
35 64260 1 1 93 THR HB H -6.048 12.927 -6.901 1.00 . A A . 93 THR HB 1 1
35 64261 1 1 93 THR HG1 H -4.692 14.544 -6.340 1.00 . A A . 93 THR HG1 1 1
35 64262 1 1 93 THR HG21 H -5.746 11.264 -4.990 1.00 . A A . 93 THR HG21 1 1
35 64263 1 1 93 THR HG22 H -4.300 12.175 -4.555 1.00 . A A . 93 THR HG22 1 1
35 64264 1 1 93 THR HG23 H -5.879 12.960 -4.525 1.00 . A A . 93 THR HG23 1 1
35 64265 1 1 93 THR N N -3.081 11.364 -6.892 1.00 . A A . 93 THR N 1 1
35 64266 1 1 93 THR O O -5.414 12.573 -9.231 1.00 . A A . 93 THR O 1 1
35 64267 1 1 93 THR OG1 O -4.201 13.751 -6.571 1.00 . A A . 93 THR OG1 1 1
35 64268 1 1 94 ALA C C -3.357 10.021 -11.805 1.00 . A A . 94 ALA C 1 1
35 64269 1 1 94 ALA CA C -4.022 11.191 -11.079 1.00 . A A . 94 ALA CA 1 1
35 64270 1 1 94 ALA CB C -3.266 12.492 -11.349 1.00 . A A . 94 ALA CB 1 1
35 64271 1 1 94 ALA H H -3.332 10.312 -9.235 1.00 . A A . 94 ALA H 1 1
35 64272 1 1 94 ALA HA H -5.049 11.291 -11.386 1.00 . A A . 94 ALA HA 1 1
35 64273 1 1 94 ALA HB1 H -2.455 12.591 -10.643 1.00 . A A . 94 ALA HB1 1 1
35 64274 1 1 94 ALA HB2 H -2.870 12.476 -12.354 1.00 . A A . 94 ALA HB2 1 1
35 64275 1 1 94 ALA HB3 H -3.941 13.328 -11.242 1.00 . A A . 94 ALA HB3 1 1
35 64276 1 1 94 ALA N N -3.935 10.993 -9.603 1.00 . A A . 94 ALA N 1 1
35 64277 1 1 94 ALA O O -4.015 9.126 -12.297 1.00 . A A . 94 ALA O 1 1
35 64278 1 1 95 SER C C -0.575 8.061 -11.538 1.00 . A A . 95 SER C 1 1
35 64279 1 1 95 SER CA C -1.343 8.907 -12.562 1.00 . A A . 95 SER CA 1 1
35 64280 1 1 95 SER CB C -0.375 9.592 -13.527 1.00 . A A . 95 SER CB 1 1
35 64281 1 1 95 SER H H -1.548 10.752 -11.465 1.00 . A A . 95 SER H 1 1
35 64282 1 1 95 SER HA H -2.041 8.295 -13.110 1.00 . A A . 95 SER HA 1 1
35 64283 1 1 95 SER HB2 H -0.870 10.425 -14.001 1.00 . A A . 95 SER HB2 1 1
35 64284 1 1 95 SER HB3 H 0.487 9.948 -12.980 1.00 . A A . 95 SER HB3 1 1
35 64285 1 1 95 SER HG H 0.723 8.105 -14.131 1.00 . A A . 95 SER HG 1 1
35 64286 1 1 95 SER N N -2.056 10.020 -11.872 1.00 . A A . 95 SER N 1 1
35 64287 1 1 95 SER O O 0.633 8.153 -11.446 1.00 . A A . 95 SER O 1 1
35 64288 1 1 95 SER OG O 0.043 8.663 -14.516 1.00 . A A . 95 SER OG 1 1
35 64289 1 1 96 PRO C C 0.094 5.246 -10.425 1.00 . A A . 96 PRO C 1 1
35 64290 1 1 96 PRO CA C -0.667 6.399 -9.767 1.00 . A A . 96 PRO CA 1 1
35 64291 1 1 96 PRO CB C -1.848 5.875 -8.956 1.00 . A A . 96 PRO CB 1 1
35 64292 1 1 96 PRO CD C -2.763 7.086 -10.833 1.00 . A A . 96 PRO CD 1 1
35 64293 1 1 96 PRO CG C -3.017 5.943 -9.888 1.00 . A A . 96 PRO CG 1 1
35 64294 1 1 96 PRO HA H -0.014 6.978 -9.134 1.00 . A A . 96 PRO HA 1 1
35 64295 1 1 96 PRO HB2 H -1.669 4.854 -8.653 1.00 . A A . 96 PRO HB2 1 1
35 64296 1 1 96 PRO HB3 H -2.017 6.500 -8.092 1.00 . A A . 96 PRO HB3 1 1
35 64297 1 1 96 PRO HD2 H -3.088 6.833 -11.831 1.00 . A A . 96 PRO HD2 1 1
35 64298 1 1 96 PRO HD3 H -3.261 7.981 -10.487 1.00 . A A . 96 PRO HD3 1 1
35 64299 1 1 96 PRO HG2 H -3.102 5.017 -10.439 1.00 . A A . 96 PRO HG2 1 1
35 64300 1 1 96 PRO HG3 H -3.923 6.127 -9.330 1.00 . A A . 96 PRO HG3 1 1
35 64301 1 1 96 PRO N N -1.303 7.262 -10.794 1.00 . A A . 96 PRO N 1 1
35 64302 1 1 96 PRO O O -0.033 4.998 -11.608 1.00 . A A . 96 PRO O 1 1
35 64303 1 1 97 LYS C C 1.032 2.069 -9.789 1.00 . A A . 97 LYS C 1 1
35 64304 1 1 97 LYS CA C 1.649 3.396 -10.239 1.00 . A A . 97 LYS CA 1 1
35 64305 1 1 97 LYS CB C 3.064 3.549 -9.680 1.00 . A A . 97 LYS CB 1 1
35 64306 1 1 97 LYS CD C 4.042 3.858 -11.960 1.00 . A A . 97 LYS CD 1 1
35 64307 1 1 97 LYS CE C 5.201 4.539 -12.693 1.00 . A A . 97 LYS CE 1 1
35 64308 1 1 97 LYS CG C 3.866 4.493 -10.579 1.00 . A A . 97 LYS CG 1 1
35 64309 1 1 97 LYS H H 0.965 4.753 -8.711 1.00 . A A . 97 LYS H 1 1
35 64310 1 1 97 LYS HA H 1.668 3.458 -11.316 1.00 . A A . 97 LYS HA 1 1
35 64311 1 1 97 LYS HB2 H 3.015 3.957 -8.682 1.00 . A A . 97 LYS HB2 1 1
35 64312 1 1 97 LYS HB3 H 3.546 2.583 -9.653 1.00 . A A . 97 LYS HB3 1 1
35 64313 1 1 97 LYS HD2 H 4.257 2.805 -11.846 1.00 . A A . 97 LYS HD2 1 1
35 64314 1 1 97 LYS HD3 H 3.135 3.982 -12.530 1.00 . A A . 97 LYS HD3 1 1
35 64315 1 1 97 LYS HE2 H 4.867 5.467 -13.140 1.00 . A A . 97 LYS HE2 1 1
35 64316 1 1 97 LYS HE3 H 6.021 4.720 -12.016 1.00 . A A . 97 LYS HE3 1 1
35 64317 1 1 97 LYS HG2 H 3.339 5.431 -10.676 1.00 . A A . 97 LYS HG2 1 1
35 64318 1 1 97 LYS HG3 H 4.837 4.670 -10.140 1.00 . A A . 97 LYS HG3 1 1
35 64319 1 1 97 LYS HZ1 H 4.785 3.323 -14.331 1.00 . A A . 97 LYS HZ1 1 1
35 64320 1 1 97 LYS HZ2 H 6.344 3.999 -14.347 1.00 . A A . 97 LYS HZ2 1 1
35 64321 1 1 97 LYS HZ3 H 5.990 2.711 -13.301 1.00 . A A . 97 LYS HZ3 1 1
35 64322 1 1 97 LYS N N 0.881 4.537 -9.664 1.00 . A A . 97 LYS N 1 1
35 64323 1 1 97 LYS NZ N 5.611 3.570 -13.747 1.00 . A A . 97 LYS NZ 1 1
35 64324 1 1 97 LYS O O 0.326 2.006 -8.803 1.00 . A A . 97 LYS O 1 1
35 64325 1 1 98 GLU C C 1.814 -1.259 -9.647 1.00 . A A . 98 GLU C 1 1
35 64326 1 1 98 GLU CA C 0.709 -0.307 -10.112 1.00 . A A . 98 GLU CA 1 1
35 64327 1 1 98 GLU CB C 0.038 -0.841 -11.378 1.00 . A A . 98 GLU CB 1 1
35 64328 1 1 98 GLU CD C 0.915 -2.230 -13.262 1.00 . A A . 98 GLU CD 1 1
35 64329 1 1 98 GLU CG C 1.064 -0.904 -12.511 1.00 . A A . 98 GLU CG 1 1
35 64330 1 1 98 GLU H H 1.858 1.078 -11.300 1.00 . A A . 98 GLU H 1 1
35 64331 1 1 98 GLU HA H -0.026 -0.176 -9.334 1.00 . A A . 98 GLU HA 1 1
35 64332 1 1 98 GLU HB2 H -0.351 -1.832 -11.188 1.00 . A A . 98 GLU HB2 1 1
35 64333 1 1 98 GLU HB3 H -0.770 -0.185 -11.663 1.00 . A A . 98 GLU HB3 1 1
35 64334 1 1 98 GLU HG2 H 0.897 -0.084 -13.194 1.00 . A A . 98 GLU HG2 1 1
35 64335 1 1 98 GLU HG3 H 2.060 -0.834 -12.100 1.00 . A A . 98 GLU HG3 1 1
35 64336 1 1 98 GLU N N 1.289 1.009 -10.505 1.00 . A A . 98 GLU N 1 1
35 64337 1 1 98 GLU O O 2.946 -1.176 -10.081 1.00 . A A . 98 GLU O 1 1
35 64338 1 1 98 GLU OE1 O 1.487 -3.209 -12.812 1.00 . A A . 98 GLU OE1 1 1
35 64339 1 1 98 GLU OE2 O 0.233 -2.242 -14.272 1.00 . A A . 98 GLU OE2 1 1
35 64340 1 1 99 TYR C C 2.516 -4.385 -9.139 1.00 . A A . 99 TYR C 1 1
35 64341 1 1 99 TYR CA C 2.512 -3.127 -8.267 1.00 . A A . 99 TYR CA 1 1
35 64342 1 1 99 TYR CB C 2.068 -3.459 -6.843 1.00 . A A . 99 TYR CB 1 1
35 64343 1 1 99 TYR CD1 C 4.430 -4.042 -6.192 1.00 . A A . 99 TYR CD1 1 1
35 64344 1 1 99 TYR CD2 C 2.649 -5.577 -5.601 1.00 . A A . 99 TYR CD2 1 1
35 64345 1 1 99 TYR CE1 C 5.365 -4.898 -5.597 1.00 . A A . 99 TYR CE1 1 1
35 64346 1 1 99 TYR CE2 C 3.584 -6.433 -5.005 1.00 . A A . 99 TYR CE2 1 1
35 64347 1 1 99 TYR CG C 3.072 -4.381 -6.194 1.00 . A A . 99 TYR CG 1 1
35 64348 1 1 99 TYR CZ C 4.928 -6.091 -4.977 1.00 . A A . 99 TYR CZ 1 1
35 64349 1 1 99 TYR H H 0.570 -2.212 -8.432 1.00 . A A . 99 TYR H 1 1
35 64350 1 1 99 TYR HA H 3.489 -2.670 -8.253 1.00 . A A . 99 TYR HA 1 1
35 64351 1 1 99 TYR HB2 H 1.993 -2.548 -6.269 1.00 . A A . 99 TYR HB2 1 1
35 64352 1 1 99 TYR HB3 H 1.103 -3.944 -6.874 1.00 . A A . 99 TYR HB3 1 1
35 64353 1 1 99 TYR HD1 H 4.757 -3.120 -6.649 1.00 . A A . 99 TYR HD1 1 1
35 64354 1 1 99 TYR HD2 H 1.600 -5.840 -5.602 1.00 . A A . 99 TYR HD2 1 1
35 64355 1 1 99 TYR HE1 H 6.412 -4.635 -5.596 1.00 . A A . 99 TYR HE1 1 1
35 64356 1 1 99 TYR HE2 H 3.259 -7.356 -4.549 1.00 . A A . 99 TYR HE2 1 1
35 64357 1 1 99 TYR HH H 6.677 -6.447 -4.278 1.00 . A A . 99 TYR HH 1 1
35 64358 1 1 99 TYR N N 1.489 -2.164 -8.766 1.00 . A A . 99 TYR N 1 1
35 64359 1 1 99 TYR O O 1.637 -5.218 -9.046 1.00 . A A . 99 TYR O 1 1
35 64360 1 1 99 TYR OH O 5.865 -6.940 -4.417 1.00 . A A . 99 TYR OH 1 1
35 64361 1 1 100 THR C C 3.911 -6.974 -10.050 1.00 . A A . 100 THR C 1 1
35 64362 1 1 100 THR CA C 3.553 -5.729 -10.868 1.00 . A A . 100 THR CA 1 1
35 64363 1 1 100 THR CB C 4.650 -5.420 -11.889 1.00 . A A . 100 THR CB 1 1
35 64364 1 1 100 THR CG2 C 4.293 -4.141 -12.650 1.00 . A A . 100 THR CG2 1 1
35 64365 1 1 100 THR H H 4.195 -3.842 -10.050 1.00 . A A . 100 THR H 1 1
35 64366 1 1 100 THR HA H 2.610 -5.869 -11.373 1.00 . A A . 100 THR HA 1 1
35 64367 1 1 100 THR HB H 4.734 -6.237 -12.588 1.00 . A A . 100 THR HB 1 1
35 64368 1 1 100 THR HG1 H 6.379 -6.064 -11.276 1.00 . A A . 100 THR HG1 1 1
35 64369 1 1 100 THR HG21 H 3.922 -3.401 -11.956 1.00 . A A . 100 THR HG21 1 1
35 64370 1 1 100 THR HG22 H 5.174 -3.759 -13.146 1.00 . A A . 100 THR HG22 1 1
35 64371 1 1 100 THR HG23 H 3.532 -4.359 -13.384 1.00 . A A . 100 THR HG23 1 1
35 64372 1 1 100 THR N N 3.497 -4.527 -9.987 1.00 . A A . 100 THR N 1 1
35 64373 1 1 100 THR O O 3.233 -7.980 -10.107 1.00 . A A . 100 THR O 1 1
35 64374 1 1 100 THR OG1 O 5.887 -5.242 -11.213 1.00 . A A . 100 THR OG1 1 1
35 64375 1 1 101 ALA C C 4.227 -8.508 -7.539 1.00 . A A . 101 ALA C 1 1
35 64376 1 1 101 ALA CA C 5.370 -8.099 -8.473 1.00 . A A . 101 ALA CA 1 1
35 64377 1 1 101 ALA CB C 6.581 -7.633 -7.666 1.00 . A A . 101 ALA CB 1 1
35 64378 1 1 101 ALA H H 5.506 -6.094 -9.258 1.00 . A A . 101 ALA H 1 1
35 64379 1 1 101 ALA HA H 5.648 -8.921 -9.112 1.00 . A A . 101 ALA HA 1 1
35 64380 1 1 101 ALA HB1 H 6.898 -6.662 -8.018 1.00 . A A . 101 ALA HB1 1 1
35 64381 1 1 101 ALA HB2 H 6.314 -7.567 -6.621 1.00 . A A . 101 ALA HB2 1 1
35 64382 1 1 101 ALA HB3 H 7.388 -8.340 -7.786 1.00 . A A . 101 ALA HB3 1 1
35 64383 1 1 101 ALA N N 4.972 -6.915 -9.291 1.00 . A A . 101 ALA N 1 1
35 64384 1 1 101 ALA O O 3.126 -8.003 -7.630 1.00 . A A . 101 ALA O 1 1
35 64385 1 1 102 GLY C C 3.611 -11.335 -5.345 1.00 . A A . 102 GLY C 1 1
35 64386 1 1 102 GLY CA C 3.410 -9.862 -5.703 1.00 . A A . 102 GLY CA 1 1
35 64387 1 1 102 GLY H H 5.377 -9.816 -6.583 1.00 . A A . 102 GLY H 1 1
35 64388 1 1 102 GLY HA2 H 3.455 -9.264 -4.803 1.00 . A A . 102 GLY HA2 1 1
35 64389 1 1 102 GLY HA3 H 2.447 -9.736 -6.171 1.00 . A A . 102 GLY HA3 1 1
35 64390 1 1 102 GLY N N 4.481 -9.422 -6.641 1.00 . A A . 102 GLY N 1 1
35 64391 1 1 102 GLY O O 2.771 -12.170 -5.617 1.00 . A A . 102 GLY O 1 1
35 64392 1 1 103 ARG C C 5.362 -13.159 -2.875 1.00 . A A . 103 ARG C 1 1
35 64393 1 1 103 ARG CA C 4.971 -13.077 -4.350 1.00 . A A . 103 ARG CA 1 1
35 64394 1 1 103 ARG CB C 6.131 -13.528 -5.239 1.00 . A A . 103 ARG CB 1 1
35 64395 1 1 103 ARG CD C 6.809 -15.097 -7.061 1.00 . A A . 103 ARG CD 1 1
35 64396 1 1 103 ARG CG C 5.686 -14.718 -6.093 1.00 . A A . 103 ARG CG 1 1
35 64397 1 1 103 ARG CZ C 6.994 -14.969 -9.472 1.00 . A A . 103 ARG CZ 1 1
35 64398 1 1 103 ARG H H 5.375 -10.966 -4.520 1.00 . A A . 103 ARG H 1 1
35 64399 1 1 103 ARG HA H 4.101 -13.681 -4.543 1.00 . A A . 103 ARG HA 1 1
35 64400 1 1 103 ARG HB2 H 6.427 -12.714 -5.884 1.00 . A A . 103 ARG HB2 1 1
35 64401 1 1 103 ARG HB3 H 6.965 -13.821 -4.620 1.00 . A A . 103 ARG HB3 1 1
35 64402 1 1 103 ARG HD2 H 7.725 -14.589 -6.790 1.00 . A A . 103 ARG HD2 1 1
35 64403 1 1 103 ARG HD3 H 6.956 -16.166 -7.066 1.00 . A A . 103 ARG HD3 1 1
35 64404 1 1 103 ARG HE H 5.522 -14.096 -8.466 1.00 . A A . 103 ARG HE 1 1
35 64405 1 1 103 ARG HG2 H 5.463 -15.557 -5.450 1.00 . A A . 103 ARG HG2 1 1
35 64406 1 1 103 ARG HG3 H 4.805 -14.449 -6.655 1.00 . A A . 103 ARG HG3 1 1
35 64407 1 1 103 ARG HH11 H 6.637 -16.929 -9.279 1.00 . A A . 103 ARG HH11 1 1
35 64408 1 1 103 ARG HH12 H 7.585 -16.472 -10.654 1.00 . A A . 103 ARG HH12 1 1
35 64409 1 1 103 ARG HH21 H 7.502 -13.085 -9.918 1.00 . A A . 103 ARG HH21 1 1
35 64410 1 1 103 ARG HH22 H 8.075 -14.296 -11.016 1.00 . A A . 103 ARG HH22 1 1
35 64411 1 1 103 ARG N N 4.715 -11.658 -4.733 1.00 . A A . 103 ARG N 1 1
35 64412 1 1 103 ARG NE N 6.332 -14.642 -8.396 1.00 . A A . 103 ARG NE 1 1
35 64413 1 1 103 ARG NH1 N 7.079 -16.221 -9.830 1.00 . A A . 103 ARG NH1 1 1
35 64414 1 1 103 ARG NH2 N 7.569 -14.045 -10.191 1.00 . A A . 103 ARG NH2 1 1
35 64415 1 1 103 ARG O O 4.956 -14.055 -2.161 1.00 . A A . 103 ARG O 1 1
35 64416 1 1 104 GLU C C 7.041 -10.847 -0.567 1.00 . A A . 104 GLU C 1 1
35 64417 1 1 104 GLU CA C 6.563 -12.239 -0.983 1.00 . A A . 104 GLU CA 1 1
35 64418 1 1 104 GLU CB C 7.710 -13.248 -0.910 1.00 . A A . 104 GLU CB 1 1
35 64419 1 1 104 GLU CD C 9.918 -13.906 -1.875 1.00 . A A . 104 GLU CD 1 1
35 64420 1 1 104 GLU CG C 8.799 -12.864 -1.914 1.00 . A A . 104 GLU CG 1 1
35 64421 1 1 104 GLU H H 6.455 -11.514 -3.008 1.00 . A A . 104 GLU H 1 1
35 64422 1 1 104 GLU HA H 5.747 -12.561 -0.356 1.00 . A A . 104 GLU HA 1 1
35 64423 1 1 104 GLU HB2 H 8.125 -13.247 0.087 1.00 . A A . 104 GLU HB2 1 1
35 64424 1 1 104 GLU HB3 H 7.337 -14.234 -1.142 1.00 . A A . 104 GLU HB3 1 1
35 64425 1 1 104 GLU HG2 H 8.375 -12.828 -2.907 1.00 . A A . 104 GLU HG2 1 1
35 64426 1 1 104 GLU HG3 H 9.199 -11.894 -1.658 1.00 . A A . 104 GLU HG3 1 1
35 64427 1 1 104 GLU N N 6.144 -12.226 -2.414 1.00 . A A . 104 GLU N 1 1
35 64428 1 1 104 GLU O O 7.296 -9.995 -1.396 1.00 . A A . 104 GLU O 1 1
35 64429 1 1 104 GLU OE1 O 9.604 -15.084 -1.877 1.00 . A A . 104 GLU OE1 1 1
35 64430 1 1 104 GLU OE2 O 11.070 -13.506 -1.841 1.00 . A A . 104 GLU OE2 1 1
35 64431 1 1 105 ALA C C 8.849 -8.796 0.415 1.00 . A A . 105 ALA C 1 1
35 64432 1 1 105 ALA CA C 7.610 -9.263 1.190 1.00 . A A . 105 ALA CA 1 1
35 64433 1 1 105 ALA CB C 7.950 -9.470 2.664 1.00 . A A . 105 ALA CB 1 1
35 64434 1 1 105 ALA H H 6.934 -11.305 1.363 1.00 . A A . 105 ALA H 1 1
35 64435 1 1 105 ALA HA H 6.814 -8.542 1.096 1.00 . A A . 105 ALA HA 1 1
35 64436 1 1 105 ALA HB1 H 7.218 -10.124 3.113 1.00 . A A . 105 ALA HB1 1 1
35 64437 1 1 105 ALA HB2 H 8.930 -9.915 2.749 1.00 . A A . 105 ALA HB2 1 1
35 64438 1 1 105 ALA HB3 H 7.942 -8.518 3.172 1.00 . A A . 105 ALA HB3 1 1
35 64439 1 1 105 ALA N N 7.156 -10.604 0.712 1.00 . A A . 105 ALA N 1 1
35 64440 1 1 105 ALA O O 9.083 -7.614 0.254 1.00 . A A . 105 ALA O 1 1
35 64441 1 1 106 ASP C C 10.459 -8.599 -2.118 1.00 . A A . 106 ASP C 1 1
35 64442 1 1 106 ASP CA C 10.858 -9.316 -0.829 1.00 . A A . 106 ASP CA 1 1
35 64443 1 1 106 ASP CB C 11.581 -10.628 -1.141 1.00 . A A . 106 ASP CB 1 1
35 64444 1 1 106 ASP CG C 12.934 -10.647 -0.428 1.00 . A A . 106 ASP CG 1 1
35 64445 1 1 106 ASP H H 9.435 -10.662 0.073 1.00 . A A . 106 ASP H 1 1
35 64446 1 1 106 ASP HA H 11.486 -8.681 -0.228 1.00 . A A . 106 ASP HA 1 1
35 64447 1 1 106 ASP HB2 H 10.981 -11.460 -0.799 1.00 . A A . 106 ASP HB2 1 1
35 64448 1 1 106 ASP HB3 H 11.736 -10.709 -2.206 1.00 . A A . 106 ASP HB3 1 1
35 64449 1 1 106 ASP N N 9.641 -9.714 -0.067 1.00 . A A . 106 ASP N 1 1
35 64450 1 1 106 ASP O O 11.076 -7.633 -2.520 1.00 . A A . 106 ASP O 1 1
35 64451 1 1 106 ASP OD1 O 13.601 -9.625 -0.438 1.00 . A A . 106 ASP OD1 1 1
35 64452 1 1 106 ASP OD2 O 13.281 -11.683 0.115 1.00 . A A . 106 ASP OD2 1 1
35 64453 1 1 107 ASP C C 8.431 -7.004 -3.698 1.00 . A A . 107 ASP C 1 1
35 64454 1 1 107 ASP CA C 8.979 -8.395 -4.019 1.00 . A A . 107 ASP CA 1 1
35 64455 1 1 107 ASP CB C 7.875 -9.296 -4.575 1.00 . A A . 107 ASP CB 1 1
35 64456 1 1 107 ASP CG C 8.455 -10.195 -5.669 1.00 . A A . 107 ASP CG 1 1
35 64457 1 1 107 ASP H H 8.938 -9.834 -2.416 1.00 . A A . 107 ASP H 1 1
35 64458 1 1 107 ASP HA H 9.794 -8.329 -4.722 1.00 . A A . 107 ASP HA 1 1
35 64459 1 1 107 ASP HB2 H 7.475 -9.907 -3.781 1.00 . A A . 107 ASP HB2 1 1
35 64460 1 1 107 ASP HB3 H 7.087 -8.686 -4.991 1.00 . A A . 107 ASP HB3 1 1
35 64461 1 1 107 ASP N N 9.425 -9.058 -2.763 1.00 . A A . 107 ASP N 1 1
35 64462 1 1 107 ASP O O 8.471 -6.103 -4.511 1.00 . A A . 107 ASP O 1 1
35 64463 1 1 107 ASP OD1 O 9.647 -10.450 -5.627 1.00 . A A . 107 ASP OD1 1 1
35 64464 1 1 107 ASP OD2 O 7.698 -10.614 -6.528 1.00 . A A . 107 ASP OD2 1 1
35 64465 1 1 108 ILE C C 8.508 -4.474 -2.008 1.00 . A A . 108 ILE C 1 1
35 64466 1 1 108 ILE CA C 7.375 -5.498 -2.119 1.00 . A A . 108 ILE CA 1 1
35 64467 1 1 108 ILE CB C 6.727 -5.727 -0.753 1.00 . A A . 108 ILE CB 1 1
35 64468 1 1 108 ILE CD1 C 4.499 -6.265 -1.778 1.00 . A A . 108 ILE CD1 1 1
35 64469 1 1 108 ILE CG1 C 5.624 -6.785 -0.879 1.00 . A A . 108 ILE CG1 1 1
35 64470 1 1 108 ILE CG2 C 6.128 -4.413 -0.242 1.00 . A A . 108 ILE CG2 1 1
35 64471 1 1 108 ILE H H 7.907 -7.569 -1.870 1.00 . A A . 108 ILE H 1 1
35 64472 1 1 108 ILE HA H 6.634 -5.169 -2.830 1.00 . A A . 108 ILE HA 1 1
35 64473 1 1 108 ILE HB H 7.478 -6.071 -0.056 1.00 . A A . 108 ILE HB 1 1
35 64474 1 1 108 ILE HD11 H 4.746 -5.272 -2.126 1.00 . A A . 108 ILE HD11 1 1
35 64475 1 1 108 ILE HD12 H 4.380 -6.924 -2.625 1.00 . A A . 108 ILE HD12 1 1
35 64476 1 1 108 ILE HD13 H 3.577 -6.230 -1.216 1.00 . A A . 108 ILE HD13 1 1
35 64477 1 1 108 ILE HG12 H 6.040 -7.685 -1.310 1.00 . A A . 108 ILE HG12 1 1
35 64478 1 1 108 ILE HG13 H 5.226 -7.006 0.099 1.00 . A A . 108 ILE HG13 1 1
35 64479 1 1 108 ILE HG21 H 6.242 -3.648 -0.996 1.00 . A A . 108 ILE HG21 1 1
35 64480 1 1 108 ILE HG22 H 5.078 -4.556 -0.031 1.00 . A A . 108 ILE HG22 1 1
35 64481 1 1 108 ILE HG23 H 6.639 -4.111 0.659 1.00 . A A . 108 ILE HG23 1 1
35 64482 1 1 108 ILE N N 7.924 -6.827 -2.510 1.00 . A A . 108 ILE N 1 1
35 64483 1 1 108 ILE O O 8.403 -3.362 -2.489 1.00 . A A . 108 ILE O 1 1
35 64484 1 1 109 VAL C C 11.450 -3.698 -2.566 1.00 . A A . 109 VAL C 1 1
35 64485 1 1 109 VAL CA C 10.723 -3.879 -1.229 1.00 . A A . 109 VAL CA 1 1
35 64486 1 1 109 VAL CB C 11.654 -4.516 -0.197 1.00 . A A . 109 VAL CB 1 1
35 64487 1 1 109 VAL CG1 C 12.862 -3.604 0.030 1.00 . A A . 109 VAL CG1 1 1
35 64488 1 1 109 VAL CG2 C 10.903 -4.702 1.123 1.00 . A A . 109 VAL CG2 1 1
35 64489 1 1 109 VAL H H 9.657 -5.739 -0.989 1.00 . A A . 109 VAL H 1 1
35 64490 1 1 109 VAL HA H 10.367 -2.928 -0.864 1.00 . A A . 109 VAL HA 1 1
35 64491 1 1 109 VAL HB H 11.990 -5.476 -0.558 1.00 . A A . 109 VAL HB 1 1
35 64492 1 1 109 VAL HG11 H 13.133 -3.127 -0.902 1.00 . A A . 109 VAL HG11 1 1
35 64493 1 1 109 VAL HG12 H 12.611 -2.849 0.761 1.00 . A A . 109 VAL HG12 1 1
35 64494 1 1 109 VAL HG13 H 13.694 -4.192 0.388 1.00 . A A . 109 VAL HG13 1 1
35 64495 1 1 109 VAL HG21 H 10.215 -3.880 1.265 1.00 . A A . 109 VAL HG21 1 1
35 64496 1 1 109 VAL HG22 H 10.353 -5.631 1.096 1.00 . A A . 109 VAL HG22 1 1
35 64497 1 1 109 VAL HG23 H 11.609 -4.724 1.939 1.00 . A A . 109 VAL HG23 1 1
35 64498 1 1 109 VAL N N 9.590 -4.838 -1.374 1.00 . A A . 109 VAL N 1 1
35 64499 1 1 109 VAL O O 11.847 -2.607 -2.924 1.00 . A A . 109 VAL O 1 1
35 64500 1 1 110 ASN C C 11.624 -3.648 -5.523 1.00 . A A . 110 ASN C 1 1
35 64501 1 1 110 ASN CA C 12.343 -4.642 -4.612 1.00 . A A . 110 ASN CA 1 1
35 64502 1 1 110 ASN CB C 12.312 -6.048 -5.210 1.00 . A A . 110 ASN CB 1 1
35 64503 1 1 110 ASN CG C 13.460 -6.870 -4.623 1.00 . A A . 110 ASN CG 1 1
35 64504 1 1 110 ASN H H 11.312 -5.632 -2.997 1.00 . A A . 110 ASN H 1 1
35 64505 1 1 110 ASN HA H 13.360 -4.330 -4.456 1.00 . A A . 110 ASN HA 1 1
35 64506 1 1 110 ASN HB2 H 11.370 -6.520 -4.971 1.00 . A A . 110 ASN HB2 1 1
35 64507 1 1 110 ASN HB3 H 12.423 -5.987 -6.282 1.00 . A A . 110 ASN HB3 1 1
35 64508 1 1 110 ASN HD21 H 13.356 -8.279 -6.017 1.00 . A A . 110 ASN HD21 1 1
35 64509 1 1 110 ASN HD22 H 14.555 -8.512 -4.838 1.00 . A A . 110 ASN HD22 1 1
35 64510 1 1 110 ASN N N 11.634 -4.759 -3.304 1.00 . A A . 110 ASN N 1 1
35 64511 1 1 110 ASN ND2 N 13.820 -7.979 -5.208 1.00 . A A . 110 ASN ND2 1 1
35 64512 1 1 110 ASN O O 12.244 -2.922 -6.274 1.00 . A A . 110 ASN O 1 1
35 64513 1 1 110 ASN OD1 O 14.036 -6.499 -3.620 1.00 . A A . 110 ASN OD1 1 1
35 64514 1 1 111 TRP C C 9.584 -1.260 -5.622 1.00 . A A . 111 TRP C 1 1
35 64515 1 1 111 TRP CA C 9.584 -2.628 -6.304 1.00 . A A . 111 TRP CA 1 1
35 64516 1 1 111 TRP CB C 8.165 -3.187 -6.405 1.00 . A A . 111 TRP CB 1 1
35 64517 1 1 111 TRP CD1 C 7.680 -3.794 -8.808 1.00 . A A . 111 TRP CD1 1 1
35 64518 1 1 111 TRP CD2 C 6.961 -1.729 -8.277 1.00 . A A . 111 TRP CD2 1 1
35 64519 1 1 111 TRP CE2 C 6.630 -1.938 -9.638 1.00 . A A . 111 TRP CE2 1 1
35 64520 1 1 111 TRP CE3 C 6.615 -0.498 -7.692 1.00 . A A . 111 TRP CE3 1 1
35 64521 1 1 111 TRP CG C 7.628 -2.924 -7.775 1.00 . A A . 111 TRP CG 1 1
35 64522 1 1 111 TRP CH2 C 5.644 0.259 -9.793 1.00 . A A . 111 TRP CH2 1 1
35 64523 1 1 111 TRP CZ2 C 5.979 -0.959 -10.390 1.00 . A A . 111 TRP CZ2 1 1
35 64524 1 1 111 TRP CZ3 C 5.960 0.489 -8.447 1.00 . A A . 111 TRP CZ3 1 1
35 64525 1 1 111 TRP H H 9.842 -4.174 -4.828 1.00 . A A . 111 TRP H 1 1
35 64526 1 1 111 TRP HA H 10.030 -2.563 -7.283 1.00 . A A . 111 TRP HA 1 1
35 64527 1 1 111 TRP HB2 H 8.187 -4.252 -6.225 1.00 . A A . 111 TRP HB2 1 1
35 64528 1 1 111 TRP HB3 H 7.535 -2.709 -5.670 1.00 . A A . 111 TRP HB3 1 1
35 64529 1 1 111 TRP HD1 H 8.113 -4.784 -8.776 1.00 . A A . 111 TRP HD1 1 1
35 64530 1 1 111 TRP HE1 H 6.998 -3.630 -10.795 1.00 . A A . 111 TRP HE1 1 1
35 64531 1 1 111 TRP HE3 H 6.855 -0.310 -6.656 1.00 . A A . 111 TRP HE3 1 1
35 64532 1 1 111 TRP HH2 H 5.140 1.022 -10.368 1.00 . A A . 111 TRP HH2 1 1
35 64533 1 1 111 TRP HZ2 H 5.738 -1.141 -11.427 1.00 . A A . 111 TRP HZ2 1 1
35 64534 1 1 111 TRP HZ3 H 5.699 1.431 -7.988 1.00 . A A . 111 TRP HZ3 1 1
35 64535 1 1 111 TRP N N 10.326 -3.593 -5.451 1.00 . A A . 111 TRP N 1 1
35 64536 1 1 111 TRP NE1 N 7.090 -3.210 -9.915 1.00 . A A . 111 TRP NE1 1 1
35 64537 1 1 111 TRP O O 9.470 -0.232 -6.258 1.00 . A A . 111 TRP O 1 1
35 64538 1 1 112 LEU C C 11.134 0.678 -3.689 1.00 . A A . 112 LEU C 1 1
35 64539 1 1 112 LEU CA C 9.747 0.038 -3.582 1.00 . A A . 112 LEU CA 1 1
35 64540 1 1 112 LEU CB C 9.439 -0.347 -2.136 1.00 . A A . 112 LEU CB 1 1
35 64541 1 1 112 LEU CD1 C 8.238 1.822 -1.830 1.00 . A A . 112 LEU CD1 1 1
35 64542 1 1 112 LEU CD2 C 6.988 -0.205 -2.590 1.00 . A A . 112 LEU CD2 1 1
35 64543 1 1 112 LEU CG C 8.125 0.302 -1.700 1.00 . A A . 112 LEU CG 1 1
35 64544 1 1 112 LEU H H 9.817 -2.094 -3.833 1.00 . A A . 112 LEU H 1 1
35 64545 1 1 112 LEU HA H 8.989 0.707 -3.957 1.00 . A A . 112 LEU HA 1 1
35 64546 1 1 112 LEU HB2 H 9.351 -1.420 -2.062 1.00 . A A . 112 LEU HB2 1 1
35 64547 1 1 112 LEU HB3 H 10.240 -0.009 -1.496 1.00 . A A . 112 LEU HB3 1 1
35 64548 1 1 112 LEU HD11 H 9.241 2.132 -1.574 1.00 . A A . 112 LEU HD11 1 1
35 64549 1 1 112 LEU HD12 H 8.021 2.114 -2.848 1.00 . A A . 112 LEU HD12 1 1
35 64550 1 1 112 LEU HD13 H 7.533 2.294 -1.162 1.00 . A A . 112 LEU HD13 1 1
35 64551 1 1 112 LEU HD21 H 7.398 -0.606 -3.505 1.00 . A A . 112 LEU HD21 1 1
35 64552 1 1 112 LEU HD22 H 6.443 -0.980 -2.070 1.00 . A A . 112 LEU HD22 1 1
35 64553 1 1 112 LEU HD23 H 6.321 0.611 -2.822 1.00 . A A . 112 LEU HD23 1 1
35 64554 1 1 112 LEU HG H 7.920 0.042 -0.672 1.00 . A A . 112 LEU HG 1 1
35 64555 1 1 112 LEU N N 9.722 -1.250 -4.323 1.00 . A A . 112 LEU N 1 1
35 64556 1 1 112 LEU O O 11.272 1.885 -3.705 1.00 . A A . 112 LEU O 1 1
35 64557 1 1 113 LYS C C 13.952 0.609 -5.338 1.00 . A A . 113 LYS C 1 1
35 64558 1 1 113 LYS CA C 13.543 0.445 -3.867 1.00 . A A . 113 LYS CA 1 1
35 64559 1 1 113 LYS CB C 14.445 -0.574 -3.174 1.00 . A A . 113 LYS CB 1 1
35 64560 1 1 113 LYS CD C 15.385 -1.085 -0.915 1.00 . A A . 113 LYS CD 1 1
35 64561 1 1 113 LYS CE C 15.580 -0.501 0.486 1.00 . A A . 113 LYS CE 1 1
35 64562 1 1 113 LYS CG C 15.008 0.034 -1.888 1.00 . A A . 113 LYS CG 1 1
35 64563 1 1 113 LYS H H 12.038 -1.096 -3.747 1.00 . A A . 113 LYS H 1 1
35 64564 1 1 113 LYS HA H 13.599 1.393 -3.355 1.00 . A A . 113 LYS HA 1 1
35 64565 1 1 113 LYS HB2 H 13.872 -1.458 -2.934 1.00 . A A . 113 LYS HB2 1 1
35 64566 1 1 113 LYS HB3 H 15.260 -0.840 -3.830 1.00 . A A . 113 LYS HB3 1 1
35 64567 1 1 113 LYS HD2 H 14.594 -1.823 -0.892 1.00 . A A . 113 LYS HD2 1 1
35 64568 1 1 113 LYS HD3 H 16.303 -1.552 -1.240 1.00 . A A . 113 LYS HD3 1 1
35 64569 1 1 113 LYS HE2 H 16.433 0.164 0.500 1.00 . A A . 113 LYS HE2 1 1
35 64570 1 1 113 LYS HE3 H 14.690 0.017 0.806 1.00 . A A . 113 LYS HE3 1 1
35 64571 1 1 113 LYS HG2 H 15.887 0.619 -2.122 1.00 . A A . 113 LYS HG2 1 1
35 64572 1 1 113 LYS HG3 H 14.263 0.668 -1.434 1.00 . A A . 113 LYS HG3 1 1
35 64573 1 1 113 LYS HZ1 H 16.569 -2.276 0.944 1.00 . A A . 113 LYS HZ1 1 1
35 64574 1 1 113 LYS HZ2 H 16.134 -1.359 2.302 1.00 . A A . 113 LYS HZ2 1 1
35 64575 1 1 113 LYS HZ3 H 14.948 -2.233 1.454 1.00 . A A . 113 LYS HZ3 1 1
35 64576 1 1 113 LYS N N 12.167 -0.123 -3.762 1.00 . A A . 113 LYS N 1 1
35 64577 1 1 113 LYS NZ N 15.827 -1.681 1.363 1.00 . A A . 113 LYS NZ 1 1
35 64578 1 1 113 LYS O O 14.970 1.196 -5.643 1.00 . A A . 113 LYS O 1 1
35 64579 1 1 114 LYS C C 13.413 1.686 -8.143 1.00 . A A . 114 LYS C 1 1
35 64580 1 1 114 LYS CA C 13.531 0.226 -7.697 1.00 . A A . 114 LYS CA 1 1
35 64581 1 1 114 LYS CB C 12.514 -0.644 -8.440 1.00 . A A . 114 LYS CB 1 1
35 64582 1 1 114 LYS CD C 13.447 -1.639 -10.537 1.00 . A A . 114 LYS CD 1 1
35 64583 1 1 114 LYS CE C 12.167 -1.983 -11.303 1.00 . A A . 114 LYS CE 1 1
35 64584 1 1 114 LYS CG C 13.222 -1.862 -9.039 1.00 . A A . 114 LYS CG 1 1
35 64585 1 1 114 LYS H H 12.354 -0.379 -5.996 1.00 . A A . 114 LYS H 1 1
35 64586 1 1 114 LYS HA H 14.528 -0.143 -7.870 1.00 . A A . 114 LYS HA 1 1
35 64587 1 1 114 LYS HB2 H 11.751 -0.974 -7.750 1.00 . A A . 114 LYS HB2 1 1
35 64588 1 1 114 LYS HB3 H 12.061 -0.068 -9.233 1.00 . A A . 114 LYS HB3 1 1
35 64589 1 1 114 LYS HD2 H 13.705 -0.604 -10.713 1.00 . A A . 114 LYS HD2 1 1
35 64590 1 1 114 LYS HD3 H 14.250 -2.273 -10.879 1.00 . A A . 114 LYS HD3 1 1
35 64591 1 1 114 LYS HE2 H 11.306 -1.888 -10.657 1.00 . A A . 114 LYS HE2 1 1
35 64592 1 1 114 LYS HE3 H 12.063 -1.347 -12.168 1.00 . A A . 114 LYS HE3 1 1
35 64593 1 1 114 LYS HG2 H 14.175 -2.002 -8.549 1.00 . A A . 114 LYS HG2 1 1
35 64594 1 1 114 LYS HG3 H 12.611 -2.739 -8.896 1.00 . A A . 114 LYS HG3 1 1
35 64595 1 1 114 LYS HZ1 H 13.187 -3.477 -12.334 1.00 . A A . 114 LYS HZ1 1 1
35 64596 1 1 114 LYS HZ2 H 12.460 -4.003 -10.891 1.00 . A A . 114 LYS HZ2 1 1
35 64597 1 1 114 LYS HZ3 H 11.509 -3.708 -12.268 1.00 . A A . 114 LYS HZ3 1 1
35 64598 1 1 114 LYS N N 13.171 0.094 -6.254 1.00 . A A . 114 LYS N 1 1
35 64599 1 1 114 LYS NZ N 12.345 -3.400 -11.731 1.00 . A A . 114 LYS NZ 1 1
35 64600 1 1 114 LYS O O 14.331 2.249 -8.706 1.00 . A A . 114 LYS O 1 1
35 64601 1 1 115 ARG C C 13.060 4.634 -7.536 1.00 . A A . 115 ARG C 1 1
35 64602 1 1 115 ARG CA C 12.109 3.724 -8.319 1.00 . A A . 115 ARG CA 1 1
35 64603 1 1 115 ARG CB C 10.654 4.057 -7.988 1.00 . A A . 115 ARG CB 1 1
35 64604 1 1 115 ARG CD C 9.725 4.383 -10.286 1.00 . A A . 115 ARG CD 1 1
35 64605 1 1 115 ARG CG C 9.738 3.465 -9.061 1.00 . A A . 115 ARG CG 1 1
35 64606 1 1 115 ARG CZ C 10.749 3.244 -12.162 1.00 . A A . 115 ARG CZ 1 1
35 64607 1 1 115 ARG H H 11.557 1.830 -7.451 1.00 . A A . 115 ARG H 1 1
35 64608 1 1 115 ARG HA H 12.278 3.828 -9.377 1.00 . A A . 115 ARG HA 1 1
35 64609 1 1 115 ARG HB2 H 10.400 3.638 -7.025 1.00 . A A . 115 ARG HB2 1 1
35 64610 1 1 115 ARG HB3 H 10.527 5.129 -7.960 1.00 . A A . 115 ARG HB3 1 1
35 64611 1 1 115 ARG HD2 H 8.851 5.020 -10.266 1.00 . A A . 115 ARG HD2 1 1
35 64612 1 1 115 ARG HD3 H 10.625 4.977 -10.321 1.00 . A A . 115 ARG HD3 1 1
35 64613 1 1 115 ARG HE H 8.831 3.025 -11.698 1.00 . A A . 115 ARG HE 1 1
35 64614 1 1 115 ARG HG2 H 10.101 2.488 -9.346 1.00 . A A . 115 ARG HG2 1 1
35 64615 1 1 115 ARG HG3 H 8.735 3.377 -8.669 1.00 . A A . 115 ARG HG3 1 1
35 64616 1 1 115 ARG HH11 H 11.702 2.278 -10.691 1.00 . A A . 115 ARG HH11 1 1
35 64617 1 1 115 ARG HH12 H 12.579 2.434 -12.176 1.00 . A A . 115 ARG HH12 1 1
35 64618 1 1 115 ARG HH21 H 10.045 4.157 -13.799 1.00 . A A . 115 ARG HH21 1 1
35 64619 1 1 115 ARG HH22 H 11.641 3.498 -13.937 1.00 . A A . 115 ARG HH22 1 1
35 64620 1 1 115 ARG N N 12.287 2.303 -7.902 1.00 . A A . 115 ARG N 1 1
35 64621 1 1 115 ARG NE N 9.673 3.464 -11.457 1.00 . A A . 115 ARG NE 1 1
35 64622 1 1 115 ARG NH1 N 11.756 2.602 -11.636 1.00 . A A . 115 ARG NH1 1 1
35 64623 1 1 115 ARG NH2 N 10.817 3.666 -13.396 1.00 . A A . 115 ARG NH2 1 1
35 64624 1 1 115 ARG O O 13.584 5.597 -8.059 1.00 . A A . 115 ARG O 1 1
35 64625 1 1 116 THR C C 15.546 5.348 -6.182 1.00 . A A . 116 THR C 1 1
35 64626 1 1 116 THR CA C 14.201 5.183 -5.470 1.00 . A A . 116 THR CA 1 1
35 64627 1 1 116 THR CB C 14.379 4.420 -4.155 1.00 . A A . 116 THR CB 1 1
35 64628 1 1 116 THR CG2 C 14.667 5.412 -3.029 1.00 . A A . 116 THR CG2 1 1
35 64629 1 1 116 THR H H 12.853 3.556 -5.886 1.00 . A A . 116 THR H 1 1
35 64630 1 1 116 THR HA H 13.753 6.145 -5.280 1.00 . A A . 116 THR HA 1 1
35 64631 1 1 116 THR HB H 15.206 3.734 -4.245 1.00 . A A . 116 THR HB 1 1
35 64632 1 1 116 THR HG1 H 13.228 3.434 -2.934 1.00 . A A . 116 THR HG1 1 1
35 64633 1 1 116 THR HG21 H 14.336 6.395 -3.324 1.00 . A A . 116 THR HG21 1 1
35 64634 1 1 116 THR HG22 H 14.140 5.105 -2.139 1.00 . A A . 116 THR HG22 1 1
35 64635 1 1 116 THR HG23 H 15.729 5.433 -2.832 1.00 . A A . 116 THR HG23 1 1
35 64636 1 1 116 THR N N 13.286 4.336 -6.288 1.00 . A A . 116 THR N 1 1
35 64637 1 1 116 THR O O 15.938 6.439 -6.543 1.00 . A A . 116 THR O 1 1
35 64638 1 1 116 THR OG1 O 13.191 3.698 -3.856 1.00 . A A . 116 THR OG1 1 1
35 64639 1 1 117 GLY C C 18.623 3.578 -6.295 1.00 . A A . 117 GLY C 1 1
35 64640 1 1 117 GLY CA C 17.571 4.372 -7.078 1.00 . A A . 117 GLY CA 1 1
35 64641 1 1 117 GLY H H 15.922 3.400 -6.091 1.00 . A A . 117 GLY H 1 1
35 64642 1 1 117 GLY HA2 H 17.485 3.968 -8.076 1.00 . A A . 117 GLY HA2 1 1
35 64643 1 1 117 GLY HA3 H 17.871 5.408 -7.135 1.00 . A A . 117 GLY HA3 1 1
35 64644 1 1 117 GLY N N 16.255 4.273 -6.388 1.00 . A A . 117 GLY N 1 1
35 64645 1 1 117 GLY O O 18.298 2.895 -5.344 1.00 . A A . 117 GLY O 1 1
35 64646 1 1 118 PRO C C 21.279 3.615 -4.694 1.00 . A A . 118 PRO C 1 1
35 64647 1 1 118 PRO CA C 20.961 2.967 -6.043 1.00 . A A . 118 PRO CA 1 1
35 64648 1 1 118 PRO CB C 22.136 3.112 -7.007 1.00 . A A . 118 PRO CB 1 1
35 64649 1 1 118 PRO CD C 20.341 4.487 -7.860 1.00 . A A . 118 PRO CD 1 1
35 64650 1 1 118 PRO CG C 21.840 4.351 -7.793 1.00 . A A . 118 PRO CG 1 1
35 64651 1 1 118 PRO HA H 20.714 1.925 -5.918 1.00 . A A . 118 PRO HA 1 1
35 64652 1 1 118 PRO HB2 H 23.058 3.229 -6.457 1.00 . A A . 118 PRO HB2 1 1
35 64653 1 1 118 PRO HB3 H 22.194 2.256 -7.661 1.00 . A A . 118 PRO HB3 1 1
35 64654 1 1 118 PRO HD2 H 20.051 5.523 -7.751 1.00 . A A . 118 PRO HD2 1 1
35 64655 1 1 118 PRO HD3 H 19.963 4.080 -8.785 1.00 . A A . 118 PRO HD3 1 1
35 64656 1 1 118 PRO HG2 H 22.270 5.212 -7.300 1.00 . A A . 118 PRO HG2 1 1
35 64657 1 1 118 PRO HG3 H 22.241 4.259 -8.792 1.00 . A A . 118 PRO HG3 1 1
35 64658 1 1 118 PRO N N 19.858 3.690 -6.722 1.00 . A A . 118 PRO N 1 1
35 64659 1 1 118 PRO O O 21.961 4.619 -4.621 1.00 . A A . 118 PRO O 1 1
35 64660 1 1 119 ALA C C 20.678 5.105 -2.241 1.00 . A A . 119 ALA C 1 1
35 64661 1 1 119 ALA CA C 21.073 3.626 -2.278 1.00 . A A . 119 ALA CA 1 1
35 64662 1 1 119 ALA CB C 22.582 3.469 -2.084 1.00 . A A . 119 ALA CB 1 1
35 64663 1 1 119 ALA H H 20.251 2.236 -3.704 1.00 . A A . 119 ALA H 1 1
35 64664 1 1 119 ALA HA H 20.546 3.076 -1.514 1.00 . A A . 119 ALA HA 1 1
35 64665 1 1 119 ALA HB1 H 22.883 2.480 -2.396 1.00 . A A . 119 ALA HB1 1 1
35 64666 1 1 119 ALA HB2 H 23.099 4.207 -2.680 1.00 . A A . 119 ALA HB2 1 1
35 64667 1 1 119 ALA HB3 H 22.829 3.609 -1.043 1.00 . A A . 119 ALA HB3 1 1
35 64668 1 1 119 ALA N N 20.795 3.047 -3.623 1.00 . A A . 119 ALA N 1 1
35 64669 1 1 119 ALA O O 19.845 5.555 -3.003 1.00 . A A . 119 ALA O 1 1
35 64670 1 1 120 ALA C C 22.178 8.165 -1.519 1.00 . A A . 120 ALA C 1 1
35 64671 1 1 120 ALA CA C 20.929 7.312 -1.273 1.00 . A A . 120 ALA CA 1 1
35 64672 1 1 120 ALA CB C 20.415 7.513 0.153 1.00 . A A . 120 ALA CB 1 1
35 64673 1 1 120 ALA H H 21.938 5.481 -0.754 1.00 . A A . 120 ALA H 1 1
35 64674 1 1 120 ALA HA H 20.156 7.561 -1.982 1.00 . A A . 120 ALA HA 1 1
35 64675 1 1 120 ALA HB1 H 20.938 6.846 0.821 1.00 . A A . 120 ALA HB1 1 1
35 64676 1 1 120 ALA HB2 H 20.588 8.535 0.458 1.00 . A A . 120 ALA HB2 1 1
35 64677 1 1 120 ALA HB3 H 19.357 7.301 0.187 1.00 . A A . 120 ALA HB3 1 1
35 64678 1 1 120 ALA N N 21.270 5.864 -1.360 1.00 . A A . 120 ALA N 1 1
35 64679 1 1 120 ALA O O 22.055 9.379 -1.497 1.00 . A A . 120 ALA O 1 1
35 64680 1 1 120 ALA OXT O 23.233 7.589 -1.726 1.00 . A A . 120 ALA OXT 1 1
36 64681 1 1 1 ASP C C -5.851 9.275 14.601 1.00 . A A . 1 ASP C 1 1
36 64682 1 1 1 ASP CA C -6.896 10.254 15.145 1.00 . A A . 1 ASP CA 1 1
36 64683 1 1 1 ASP CB C -8.224 9.539 15.395 1.00 . A A . 1 ASP CB 1 1
36 64684 1 1 1 ASP CG C -8.567 9.608 16.884 1.00 . A A . 1 ASP CG 1 1
36 64685 1 1 1 ASP H1 H -7.355 10.843 13.200 1.00 . A A . 1 ASP H1 1 1
36 64686 1 1 1 ASP H2 H -8.065 11.809 14.399 1.00 . A A . 1 ASP H2 1 1
36 64687 1 1 1 ASP H3 H -6.408 11.963 14.058 1.00 . A A . 1 ASP H3 1 1
36 64688 1 1 1 ASP HA H -6.546 10.711 16.057 1.00 . A A . 1 ASP HA 1 1
36 64689 1 1 1 ASP HB2 H -8.934 10.237 15.815 1.00 . A A . 1 ASP HB2 1 1
36 64690 1 1 1 ASP HB3 H -8.069 8.723 16.086 1.00 . A A . 1 ASP HB3 1 1
36 64691 1 1 1 ASP N N -7.204 11.296 14.124 1.00 . A A . 1 ASP N 1 1
36 64692 1 1 1 ASP O O -5.620 9.197 13.412 1.00 . A A . 1 ASP O 1 1
36 64693 1 1 1 ASP OD1 O -8.139 8.727 17.611 1.00 . A A . 1 ASP OD1 1 1
36 64694 1 1 1 ASP OD2 O -9.252 10.541 17.271 1.00 . A A . 1 ASP OD2 1 1
36 64695 1 1 2 ALA C C -4.859 6.344 14.339 1.00 . A A . 2 ALA C 1 1
36 64696 1 1 2 ALA CA C -4.186 7.560 14.999 1.00 . A A . 2 ALA CA 1 1
36 64697 1 1 2 ALA CB C -3.446 7.135 16.267 1.00 . A A . 2 ALA CB 1 1
36 64698 1 1 2 ALA H H -5.418 8.611 16.421 1.00 . A A . 2 ALA H 1 1
36 64699 1 1 2 ALA HA H -3.502 8.038 14.319 1.00 . A A . 2 ALA HA 1 1
36 64700 1 1 2 ALA HB1 H -4.105 7.230 17.118 1.00 . A A . 2 ALA HB1 1 1
36 64701 1 1 2 ALA HB2 H -3.128 6.107 16.172 1.00 . A A . 2 ALA HB2 1 1
36 64702 1 1 2 ALA HB3 H -2.581 7.767 16.408 1.00 . A A . 2 ALA HB3 1 1
36 64703 1 1 2 ALA N N -5.217 8.531 15.466 1.00 . A A . 2 ALA N 1 1
36 64704 1 1 2 ALA O O -5.659 5.676 14.963 1.00 . A A . 2 ALA O 1 1
36 64705 1 1 3 PRO C C -4.544 3.621 12.912 1.00 . A A . 3 PRO C 1 1
36 64706 1 1 3 PRO CA C -5.111 4.938 12.374 1.00 . A A . 3 PRO CA 1 1
36 64707 1 1 3 PRO CB C -4.683 5.160 10.926 1.00 . A A . 3 PRO CB 1 1
36 64708 1 1 3 PRO CD C -3.564 6.833 12.257 1.00 . A A . 3 PRO CD 1 1
36 64709 1 1 3 PRO CG C -3.443 5.991 11.015 1.00 . A A . 3 PRO CG 1 1
36 64710 1 1 3 PRO HA H -6.186 4.952 12.449 1.00 . A A . 3 PRO HA 1 1
36 64711 1 1 3 PRO HB2 H -4.469 4.215 10.449 1.00 . A A . 3 PRO HB2 1 1
36 64712 1 1 3 PRO HB3 H -5.453 5.691 10.384 1.00 . A A . 3 PRO HB3 1 1
36 64713 1 1 3 PRO HD2 H -2.608 6.915 12.753 1.00 . A A . 3 PRO HD2 1 1
36 64714 1 1 3 PRO HD3 H -3.952 7.811 12.015 1.00 . A A . 3 PRO HD3 1 1
36 64715 1 1 3 PRO HG2 H -2.575 5.349 11.083 1.00 . A A . 3 PRO HG2 1 1
36 64716 1 1 3 PRO HG3 H -3.364 6.629 10.149 1.00 . A A . 3 PRO HG3 1 1
36 64717 1 1 3 PRO N N -4.517 6.091 13.096 1.00 . A A . 3 PRO N 1 1
36 64718 1 1 3 PRO O O -3.545 3.602 13.602 1.00 . A A . 3 PRO O 1 1
36 64719 1 1 4 GLU C C -3.312 0.892 12.459 1.00 . A A . 4 GLU C 1 1
36 64720 1 1 4 GLU CA C -4.669 1.208 13.096 1.00 . A A . 4 GLU CA 1 1
36 64721 1 1 4 GLU CB C -5.719 0.189 12.657 1.00 . A A . 4 GLU CB 1 1
36 64722 1 1 4 GLU CD C -5.538 -2.034 13.781 1.00 . A A . 4 GLU CD 1 1
36 64723 1 1 4 GLU CG C -6.161 -0.640 13.865 1.00 . A A . 4 GLU CG 1 1
36 64724 1 1 4 GLU H H -5.978 2.558 12.042 1.00 . A A . 4 GLU H 1 1
36 64725 1 1 4 GLU HB2 H -6.572 0.706 12.243 1.00 . A A . 4 GLU HB2 1 1
36 64726 1 1 4 GLU HB3 H -5.296 -0.464 11.908 1.00 . A A . 4 GLU HB3 1 1
36 64727 1 1 4 GLU HG2 H -5.836 -0.154 14.772 1.00 . A A . 4 GLU HG2 1 1
36 64728 1 1 4 GLU HG3 H -7.237 -0.726 13.867 1.00 . A A . 4 GLU HG3 1 1
36 64729 1 1 4 GLU N N -5.174 2.522 12.601 1.00 . A A . 4 GLU N 1 1
36 64730 1 1 4 GLU O O -2.906 1.516 11.500 1.00 . A A . 4 GLU O 1 1
36 64731 1 1 4 GLU OE1 O -5.680 -2.664 12.746 1.00 . A A . 4 GLU OE1 1 1
36 64732 1 1 4 GLU OE2 O -4.929 -2.449 14.752 1.00 . A A . 4 GLU OE2 1 1
36 64733 1 1 5 GLU C C -0.854 -1.826 12.859 1.00 . A A . 5 GLU C 1 1
36 64734 1 1 5 GLU CA C -1.278 -0.424 12.408 1.00 . A A . 5 GLU CA 1 1
36 64735 1 1 5 GLU CB C -0.317 0.629 12.960 1.00 . A A . 5 GLU CB 1 1
36 64736 1 1 5 GLU CD C -0.457 2.005 15.042 1.00 . A A . 5 GLU CD 1 1
36 64737 1 1 5 GLU CG C -0.334 0.584 14.489 1.00 . A A . 5 GLU CG 1 1
36 64738 1 1 5 GLU H H -2.952 -0.564 13.761 1.00 . A A . 5 GLU H 1 1
36 64739 1 1 5 GLU HA H -1.308 -0.367 11.332 1.00 . A A . 5 GLU HA 1 1
36 64740 1 1 5 GLU HB2 H 0.682 0.427 12.605 1.00 . A A . 5 GLU HB2 1 1
36 64741 1 1 5 GLU HB3 H -0.627 1.609 12.626 1.00 . A A . 5 GLU HB3 1 1
36 64742 1 1 5 GLU HG2 H -1.176 -0.006 14.823 1.00 . A A . 5 GLU HG2 1 1
36 64743 1 1 5 GLU HG3 H 0.582 0.137 14.846 1.00 . A A . 5 GLU HG3 1 1
36 64744 1 1 5 GLU N N -2.607 -0.072 12.986 1.00 . A A . 5 GLU N 1 1
36 64745 1 1 5 GLU O O -0.895 -2.150 14.029 1.00 . A A . 5 GLU O 1 1
36 64746 1 1 5 GLU OE1 O 0.461 2.782 14.832 1.00 . A A . 5 GLU OE1 1 1
36 64747 1 1 5 GLU OE2 O -1.465 2.292 15.665 1.00 . A A . 5 GLU OE2 1 1
36 64748 1 1 6 GLU C C 1.500 -4.079 12.543 1.00 . A A . 6 GLU C 1 1
36 64749 1 1 6 GLU CA C -0.017 -4.036 12.317 1.00 . A A . 6 GLU CA 1 1
36 64750 1 1 6 GLU CB C -0.413 -4.915 11.129 1.00 . A A . 6 GLU CB 1 1
36 64751 1 1 6 GLU CD C -2.051 -6.613 10.305 1.00 . A A . 6 GLU CD 1 1
36 64752 1 1 6 GLU CG C -1.650 -5.738 11.494 1.00 . A A . 6 GLU CG 1 1
36 64753 1 1 6 GLU H H -0.420 -2.374 10.999 1.00 . A A . 6 GLU H 1 1
36 64754 1 1 6 GLU HB2 H -0.634 -4.290 10.277 1.00 . A A . 6 GLU HB2 1 1
36 64755 1 1 6 GLU HB3 H 0.402 -5.581 10.885 1.00 . A A . 6 GLU HB3 1 1
36 64756 1 1 6 GLU HG2 H -1.427 -6.366 12.345 1.00 . A A . 6 GLU HG2 1 1
36 64757 1 1 6 GLU HG3 H -2.465 -5.074 11.740 1.00 . A A . 6 GLU HG3 1 1
36 64758 1 1 6 GLU N N -0.445 -2.657 11.938 1.00 . A A . 6 GLU N 1 1
36 64759 1 1 6 GLU O O 1.972 -3.965 13.657 1.00 . A A . 6 GLU O 1 1
36 64760 1 1 6 GLU OE1 O -1.169 -7.208 9.709 1.00 . A A . 6 GLU OE1 1 1
36 64761 1 1 6 GLU OE2 O -3.234 -6.674 10.011 1.00 . A A . 6 GLU OE2 1 1
36 64762 1 1 7 ASP C C 4.394 -3.173 10.820 1.00 . A A . 7 ASP C 1 1
36 64763 1 1 7 ASP CA C 3.753 -4.282 11.657 1.00 . A A . 7 ASP CA 1 1
36 64764 1 1 7 ASP CB C 4.167 -5.657 11.132 1.00 . A A . 7 ASP CB 1 1
36 64765 1 1 7 ASP CG C 4.411 -6.602 12.311 1.00 . A A . 7 ASP CG 1 1
36 64766 1 1 7 ASP H H 1.872 -4.326 10.605 1.00 . A A . 7 ASP H 1 1
36 64767 1 1 7 ASP HA H 4.027 -4.182 12.695 1.00 . A A . 7 ASP HA 1 1
36 64768 1 1 7 ASP HB2 H 3.382 -6.057 10.508 1.00 . A A . 7 ASP HB2 1 1
36 64769 1 1 7 ASP HB3 H 5.074 -5.564 10.552 1.00 . A A . 7 ASP HB3 1 1
36 64770 1 1 7 ASP N N 2.269 -4.239 11.497 1.00 . A A . 7 ASP N 1 1
36 64771 1 1 7 ASP O O 4.560 -3.305 9.623 1.00 . A A . 7 ASP O 1 1
36 64772 1 1 7 ASP OD1 O 4.859 -6.128 13.341 1.00 . A A . 7 ASP OD1 1 1
36 64773 1 1 7 ASP OD2 O 4.144 -7.783 12.162 1.00 . A A . 7 ASP OD2 1 1
36 64774 1 1 8 HIS C C 4.466 -0.612 9.453 1.00 . A A . 8 HIS C 1 1
36 64775 1 1 8 HIS CA C 5.352 -0.947 10.657 1.00 . A A . 8 HIS CA 1 1
36 64776 1 1 8 HIS CB C 6.713 -1.470 10.196 1.00 . A A . 8 HIS CB 1 1
36 64777 1 1 8 HIS CD2 C 8.084 0.693 10.783 1.00 . A A . 8 HIS CD2 1 1
36 64778 1 1 8 HIS CE1 C 8.977 1.037 8.839 1.00 . A A . 8 HIS CE1 1 1
36 64779 1 1 8 HIS CG C 7.636 -0.308 9.957 1.00 . A A . 8 HIS CG 1 1
36 64780 1 1 8 HIS H H 4.587 -1.975 12.395 1.00 . A A . 8 HIS H 1 1
36 64781 1 1 8 HIS HA H 5.481 -0.081 11.286 1.00 . A A . 8 HIS HA 1 1
36 64782 1 1 8 HIS HB2 H 7.130 -2.112 10.957 1.00 . A A . 8 HIS HB2 1 1
36 64783 1 1 8 HIS HB3 H 6.592 -2.029 9.280 1.00 . A A . 8 HIS HB3 1 1
36 64784 1 1 8 HIS HD1 H 8.101 -0.607 7.911 1.00 . A A . 8 HIS HD1 1 1
36 64785 1 1 8 HIS HD2 H 7.819 0.806 11.823 1.00 . A A . 8 HIS HD2 1 1
36 64786 1 1 8 HIS HE1 H 9.553 1.465 8.031 1.00 . A A . 8 HIS HE1 1 1
36 64787 1 1 8 HIS N N 4.741 -2.071 11.432 1.00 . A A . 8 HIS N 1 1
36 64788 1 1 8 HIS ND1 N 8.219 -0.068 8.722 1.00 . A A . 8 HIS ND1 1 1
36 64789 1 1 8 HIS NE2 N 8.930 1.541 10.075 1.00 . A A . 8 HIS NE2 1 1
36 64790 1 1 8 HIS O O 4.920 -0.101 8.450 1.00 . A A . 8 HIS O 1 1
36 64791 1 1 9 VAL C C 0.961 -0.056 9.006 1.00 . A A . 9 VAL C 1 1
36 64792 1 1 9 VAL CA C 2.259 -0.639 8.435 1.00 . A A . 9 VAL CA 1 1
36 64793 1 1 9 VAL CB C 2.028 -2.018 7.802 1.00 . A A . 9 VAL CB 1 1
36 64794 1 1 9 VAL CG1 C 0.852 -1.971 6.827 1.00 . A A . 9 VAL CG1 1 1
36 64795 1 1 9 VAL CG2 C 3.288 -2.448 7.049 1.00 . A A . 9 VAL CG2 1 1
36 64796 1 1 9 VAL H H 2.866 -1.332 10.375 1.00 . A A . 9 VAL H 1 1
36 64797 1 1 9 VAL HA H 2.701 0.035 7.719 1.00 . A A . 9 VAL HA 1 1
36 64798 1 1 9 VAL HB H 1.817 -2.736 8.581 1.00 . A A . 9 VAL HB 1 1
36 64799 1 1 9 VAL HG11 H -0.030 -1.621 7.340 1.00 . A A . 9 VAL HG11 1 1
36 64800 1 1 9 VAL HG12 H 1.085 -1.304 6.010 1.00 . A A . 9 VAL HG12 1 1
36 64801 1 1 9 VAL HG13 H 0.672 -2.964 6.439 1.00 . A A . 9 VAL HG13 1 1
36 64802 1 1 9 VAL HG21 H 4.161 -2.201 7.636 1.00 . A A . 9 VAL HG21 1 1
36 64803 1 1 9 VAL HG22 H 3.259 -3.514 6.878 1.00 . A A . 9 VAL HG22 1 1
36 64804 1 1 9 VAL HG23 H 3.335 -1.932 6.101 1.00 . A A . 9 VAL HG23 1 1
36 64805 1 1 9 VAL N N 3.201 -0.914 9.555 1.00 . A A . 9 VAL N 1 1
36 64806 1 1 9 VAL O O 0.727 -0.110 10.197 1.00 . A A . 9 VAL O 1 1
36 64807 1 1 10 LEU C C -2.296 0.985 7.696 1.00 . A A . 10 LEU C 1 1
36 64808 1 1 10 LEU CA C -1.160 1.067 8.721 1.00 . A A . 10 LEU CA 1 1
36 64809 1 1 10 LEU CB C -0.838 2.525 9.134 1.00 . A A . 10 LEU CB 1 1
36 64810 1 1 10 LEU CD1 C 0.200 2.904 6.849 1.00 . A A . 10 LEU CD1 1 1
36 64811 1 1 10 LEU CD2 C -2.081 3.816 7.346 1.00 . A A . 10 LEU CD2 1 1
36 64812 1 1 10 LEU CG C -0.704 3.494 7.934 1.00 . A A . 10 LEU CG 1 1
36 64813 1 1 10 LEU H H 0.306 0.532 7.217 1.00 . A A . 10 LEU H 1 1
36 64814 1 1 10 LEU HA H -1.447 0.513 9.602 1.00 . A A . 10 LEU HA 1 1
36 64815 1 1 10 LEU HB2 H -1.627 2.884 9.779 1.00 . A A . 10 LEU HB2 1 1
36 64816 1 1 10 LEU HB3 H 0.090 2.531 9.687 1.00 . A A . 10 LEU HB3 1 1
36 64817 1 1 10 LEU HD11 H 1.030 2.392 7.311 1.00 . A A . 10 LEU HD11 1 1
36 64818 1 1 10 LEU HD12 H -0.362 2.210 6.245 1.00 . A A . 10 LEU HD12 1 1
36 64819 1 1 10 LEU HD13 H 0.574 3.702 6.224 1.00 . A A . 10 LEU HD13 1 1
36 64820 1 1 10 LEU HD21 H -2.849 3.378 7.965 1.00 . A A . 10 LEU HD21 1 1
36 64821 1 1 10 LEU HD22 H -2.215 4.888 7.311 1.00 . A A . 10 LEU HD22 1 1
36 64822 1 1 10 LEU HD23 H -2.150 3.413 6.347 1.00 . A A . 10 LEU HD23 1 1
36 64823 1 1 10 LEU HG H -0.259 4.413 8.286 1.00 . A A . 10 LEU HG 1 1
36 64824 1 1 10 LEU N N 0.111 0.497 8.180 1.00 . A A . 10 LEU N 1 1
36 64825 1 1 10 LEU O O -2.081 0.941 6.503 1.00 . A A . 10 LEU O 1 1
36 64826 1 1 11 VAL C C -5.190 2.267 6.890 1.00 . A A . 11 VAL C 1 1
36 64827 1 1 11 VAL CA C -4.667 0.867 7.219 1.00 . A A . 11 VAL CA 1 1
36 64828 1 1 11 VAL CB C -5.727 0.058 7.968 1.00 . A A . 11 VAL CB 1 1
36 64829 1 1 11 VAL CG1 C -6.141 0.808 9.237 1.00 . A A . 11 VAL CG1 1 1
36 64830 1 1 11 VAL CG2 C -6.950 -0.142 7.070 1.00 . A A . 11 VAL CG2 1 1
36 64831 1 1 11 VAL H H -3.670 0.980 9.127 1.00 . A A . 11 VAL H 1 1
36 64832 1 1 11 VAL HA H -4.377 0.350 6.320 1.00 . A A . 11 VAL HA 1 1
36 64833 1 1 11 VAL HB H -5.319 -0.906 8.238 1.00 . A A . 11 VAL HB 1 1
36 64834 1 1 11 VAL HG11 H -5.626 1.757 9.279 1.00 . A A . 11 VAL HG11 1 1
36 64835 1 1 11 VAL HG12 H -7.208 0.978 9.221 1.00 . A A . 11 VAL HG12 1 1
36 64836 1 1 11 VAL HG13 H -5.883 0.219 10.104 1.00 . A A . 11 VAL HG13 1 1
36 64837 1 1 11 VAL HG21 H -7.009 0.668 6.357 1.00 . A A . 11 VAL HG21 1 1
36 64838 1 1 11 VAL HG22 H -6.859 -1.080 6.542 1.00 . A A . 11 VAL HG22 1 1
36 64839 1 1 11 VAL HG23 H -7.843 -0.154 7.676 1.00 . A A . 11 VAL HG23 1 1
36 64840 1 1 11 VAL N N -3.514 0.953 8.159 1.00 . A A . 11 VAL N 1 1
36 64841 1 1 11 VAL O O -5.113 3.175 7.694 1.00 . A A . 11 VAL O 1 1
36 64842 1 1 12 LEU C C -7.764 3.713 5.103 1.00 . A A . 12 LEU C 1 1
36 64843 1 1 12 LEU CA C -6.253 3.791 5.332 1.00 . A A . 12 LEU CA 1 1
36 64844 1 1 12 LEU CB C -5.529 4.152 4.034 1.00 . A A . 12 LEU CB 1 1
36 64845 1 1 12 LEU CD1 C -3.336 4.802 3.030 1.00 . A A . 12 LEU CD1 1 1
36 64846 1 1 12 LEU CD2 C -3.910 5.531 5.350 1.00 . A A . 12 LEU CD2 1 1
36 64847 1 1 12 LEU CG C -4.048 4.403 4.325 1.00 . A A . 12 LEU CG 1 1
36 64848 1 1 12 LEU H H -5.779 1.704 5.078 1.00 . A A . 12 LEU H 1 1
36 64849 1 1 12 LEU HA H -6.024 4.517 6.097 1.00 . A A . 12 LEU HA 1 1
36 64850 1 1 12 LEU HB2 H -5.625 3.337 3.331 1.00 . A A . 12 LEU HB2 1 1
36 64851 1 1 12 LEU HB3 H -5.970 5.044 3.613 1.00 . A A . 12 LEU HB3 1 1
36 64852 1 1 12 LEU HD11 H -4.067 5.126 2.304 1.00 . A A . 12 LEU HD11 1 1
36 64853 1 1 12 LEU HD12 H -2.649 5.610 3.232 1.00 . A A . 12 LEU HD12 1 1
36 64854 1 1 12 LEU HD13 H -2.792 3.955 2.642 1.00 . A A . 12 LEU HD13 1 1
36 64855 1 1 12 LEU HD21 H -4.647 6.294 5.147 1.00 . A A . 12 LEU HD21 1 1
36 64856 1 1 12 LEU HD22 H -4.065 5.137 6.343 1.00 . A A . 12 LEU HD22 1 1
36 64857 1 1 12 LEU HD23 H -2.920 5.960 5.283 1.00 . A A . 12 LEU HD23 1 1
36 64858 1 1 12 LEU HG H -3.600 3.503 4.719 1.00 . A A . 12 LEU HG 1 1
36 64859 1 1 12 LEU N N -5.724 2.450 5.712 1.00 . A A . 12 LEU N 1 1
36 64860 1 1 12 LEU O O -8.314 2.651 4.889 1.00 . A A . 12 LEU O 1 1
36 64861 1 1 13 ARG C C -10.420 6.185 4.502 1.00 . A A . 13 ARG C 1 1
36 64862 1 1 13 ARG CA C -9.916 4.806 4.936 1.00 . A A . 13 ARG CA 1 1
36 64863 1 1 13 ARG CB C -10.505 4.423 6.293 1.00 . A A . 13 ARG CB 1 1
36 64864 1 1 13 ARG CD C -11.521 2.473 7.479 1.00 . A A . 13 ARG CD 1 1
36 64865 1 1 13 ARG CG C -10.475 2.902 6.450 1.00 . A A . 13 ARG CG 1 1
36 64866 1 1 13 ARG CZ C -11.843 3.967 9.357 1.00 . A A . 13 ARG CZ 1 1
36 64867 1 1 13 ARG H H -7.983 5.675 5.323 1.00 . A A . 13 ARG H 1 1
36 64868 1 1 13 ARG HA H -10.178 4.062 4.200 1.00 . A A . 13 ARG HA 1 1
36 64869 1 1 13 ARG HB2 H -9.923 4.879 7.080 1.00 . A A . 13 ARG HB2 1 1
36 64870 1 1 13 ARG HB3 H -11.526 4.771 6.353 1.00 . A A . 13 ARG HB3 1 1
36 64871 1 1 13 ARG HD2 H -12.497 2.841 7.200 1.00 . A A . 13 ARG HD2 1 1
36 64872 1 1 13 ARG HD3 H -11.537 1.397 7.573 1.00 . A A . 13 ARG HD3 1 1
36 64873 1 1 13 ARG HE H -10.213 2.854 9.148 1.00 . A A . 13 ARG HE 1 1
36 64874 1 1 13 ARG HG2 H -10.692 2.438 5.499 1.00 . A A . 13 ARG HG2 1 1
36 64875 1 1 13 ARG HG3 H -9.495 2.595 6.785 1.00 . A A . 13 ARG HG3 1 1
36 64876 1 1 13 ARG HH11 H -13.529 2.941 9.023 1.00 . A A . 13 ARG HH11 1 1
36 64877 1 1 13 ARG HH12 H -13.717 4.431 9.887 1.00 . A A . 13 ARG HH12 1 1
36 64878 1 1 13 ARG HH21 H -10.335 5.196 9.832 1.00 . A A . 13 ARG HH21 1 1
36 64879 1 1 13 ARG HH22 H -11.908 5.708 10.344 1.00 . A A . 13 ARG HH22 1 1
36 64880 1 1 13 ARG N N -8.442 4.827 5.148 1.00 . A A . 13 ARG N 1 1
36 64881 1 1 13 ARG NE N -11.078 3.098 8.758 1.00 . A A . 13 ARG NE 1 1
36 64882 1 1 13 ARG NH1 N -13.129 3.764 9.428 1.00 . A A . 13 ARG NH1 1 1
36 64883 1 1 13 ARG NH2 N -11.321 5.041 9.886 1.00 . A A . 13 ARG NH2 1 1
36 64884 1 1 13 ARG O O -9.662 7.122 4.355 1.00 . A A . 13 ARG O 1 1
36 64885 1 1 14 LYS C C -11.918 8.736 4.847 1.00 . A A . 14 LYS C 1 1
36 64886 1 1 14 LYS CA C -12.285 7.611 3.870 1.00 . A A . 14 LYS CA 1 1
36 64887 1 1 14 LYS CB C -13.794 7.377 3.904 1.00 . A A . 14 LYS CB 1 1
36 64888 1 1 14 LYS CD C -15.367 6.013 2.535 1.00 . A A . 14 LYS CD 1 1
36 64889 1 1 14 LYS CE C -16.759 6.629 2.368 1.00 . A A . 14 LYS CE 1 1
36 64890 1 1 14 LYS CG C -14.312 7.120 2.488 1.00 . A A . 14 LYS CG 1 1
36 64891 1 1 14 LYS H H -12.288 5.532 4.427 1.00 . A A . 14 LYS H 1 1
36 64892 1 1 14 LYS HA H -11.974 7.857 2.869 1.00 . A A . 14 LYS HA 1 1
36 64893 1 1 14 LYS HB2 H -14.009 6.520 4.525 1.00 . A A . 14 LYS HB2 1 1
36 64894 1 1 14 LYS HB3 H -14.281 8.248 4.315 1.00 . A A . 14 LYS HB3 1 1
36 64895 1 1 14 LYS HD2 H -15.186 5.308 1.738 1.00 . A A . 14 LYS HD2 1 1
36 64896 1 1 14 LYS HD3 H -15.312 5.503 3.485 1.00 . A A . 14 LYS HD3 1 1
36 64897 1 1 14 LYS HE2 H -16.887 7.456 3.054 1.00 . A A . 14 LYS HE2 1 1
36 64898 1 1 14 LYS HE3 H -16.907 6.956 1.352 1.00 . A A . 14 LYS HE3 1 1
36 64899 1 1 14 LYS HG2 H -14.753 8.024 2.095 1.00 . A A . 14 LYS HG2 1 1
36 64900 1 1 14 LYS HG3 H -13.494 6.812 1.855 1.00 . A A . 14 LYS HG3 1 1
36 64901 1 1 14 LYS HZ1 H -17.518 5.176 3.652 1.00 . A A . 14 LYS HZ1 1 1
36 64902 1 1 14 LYS HZ2 H -18.684 5.888 2.644 1.00 . A A . 14 LYS HZ2 1 1
36 64903 1 1 14 LYS HZ3 H -17.590 4.754 2.010 1.00 . A A . 14 LYS HZ3 1 1
36 64904 1 1 14 LYS N N -11.702 6.307 4.299 1.00 . A A . 14 LYS N 1 1
36 64905 1 1 14 LYS NZ N -17.709 5.529 2.693 1.00 . A A . 14 LYS NZ 1 1
36 64906 1 1 14 LYS O O -12.032 9.902 4.528 1.00 . A A . 14 LYS O 1 1
36 64907 1 1 15 SER C C -9.677 9.799 7.010 1.00 . A A . 15 SER C 1 1
36 64908 1 1 15 SER CA C -11.170 9.462 7.030 1.00 . A A . 15 SER CA 1 1
36 64909 1 1 15 SER CB C -11.560 8.869 8.384 1.00 . A A . 15 SER CB 1 1
36 64910 1 1 15 SER H H -11.440 7.460 6.288 1.00 . A A . 15 SER H 1 1
36 64911 1 1 15 SER HA H -11.754 10.347 6.842 1.00 . A A . 15 SER HA 1 1
36 64912 1 1 15 SER HB2 H -12.623 8.683 8.403 1.00 . A A . 15 SER HB2 1 1
36 64913 1 1 15 SER HB3 H -11.029 7.943 8.538 1.00 . A A . 15 SER HB3 1 1
36 64914 1 1 15 SER HG H -11.503 10.661 9.142 1.00 . A A . 15 SER HG 1 1
36 64915 1 1 15 SER N N -11.507 8.401 6.038 1.00 . A A . 15 SER N 1 1
36 64916 1 1 15 SER O O -9.277 10.858 7.454 1.00 . A A . 15 SER O 1 1
36 64917 1 1 15 SER OG O -11.222 9.785 9.417 1.00 . A A . 15 SER OG 1 1
36 64918 1 1 16 ASN C C -6.692 8.725 5.240 1.00 . A A . 16 ASN C 1 1
36 64919 1 1 16 ASN CA C -7.383 9.239 6.509 1.00 . A A . 16 ASN CA 1 1
36 64920 1 1 16 ASN CB C -6.817 8.546 7.750 1.00 . A A . 16 ASN CB 1 1
36 64921 1 1 16 ASN CG C -7.101 7.046 7.677 1.00 . A A . 16 ASN CG 1 1
36 64922 1 1 16 ASN H H -9.167 8.065 6.170 1.00 . A A . 16 ASN H 1 1
36 64923 1 1 16 ASN HA H -7.244 10.302 6.598 1.00 . A A . 16 ASN HA 1 1
36 64924 1 1 16 ASN HB2 H -5.750 8.707 7.797 1.00 . A A . 16 ASN HB2 1 1
36 64925 1 1 16 ASN HB3 H -7.280 8.956 8.635 1.00 . A A . 16 ASN HB3 1 1
36 64926 1 1 16 ASN HD21 H -7.051 6.796 9.646 1.00 . A A . 16 ASN HD21 1 1
36 64927 1 1 16 ASN HD22 H -7.358 5.391 8.744 1.00 . A A . 16 ASN HD22 1 1
36 64928 1 1 16 ASN N N -8.842 8.922 6.518 1.00 . A A . 16 ASN N 1 1
36 64929 1 1 16 ASN ND2 N -7.176 6.353 8.780 1.00 . A A . 16 ASN ND2 1 1
36 64930 1 1 16 ASN O O -5.484 8.597 5.201 1.00 . A A . 16 ASN O 1 1
36 64931 1 1 16 ASN OD1 O -7.254 6.498 6.606 1.00 . A A . 16 ASN OD1 1 1
36 64932 1 1 17 PHE C C -6.027 9.116 2.283 1.00 . A A . 17 PHE C 1 1
36 64933 1 1 17 PHE CA C -6.775 7.961 2.949 1.00 . A A . 17 PHE CA 1 1
36 64934 1 1 17 PHE CB C -7.911 7.478 2.052 1.00 . A A . 17 PHE CB 1 1
36 64935 1 1 17 PHE CD1 C -6.860 7.707 -0.226 1.00 . A A . 17 PHE CD1 1 1
36 64936 1 1 17 PHE CD2 C -7.276 5.484 0.648 1.00 . A A . 17 PHE CD2 1 1
36 64937 1 1 17 PHE CE1 C -6.325 7.148 -1.393 1.00 . A A . 17 PHE CE1 1 1
36 64938 1 1 17 PHE CE2 C -6.740 4.925 -0.519 1.00 . A A . 17 PHE CE2 1 1
36 64939 1 1 17 PHE CG C -7.335 6.875 0.794 1.00 . A A . 17 PHE CG 1 1
36 64940 1 1 17 PHE CZ C -6.268 5.755 -1.539 1.00 . A A . 17 PHE CZ 1 1
36 64941 1 1 17 PHE H H -8.403 8.564 4.233 1.00 . A A . 17 PHE H 1 1
36 64942 1 1 17 PHE HA H -6.100 7.148 3.166 1.00 . A A . 17 PHE HA 1 1
36 64943 1 1 17 PHE HB2 H -8.490 6.733 2.574 1.00 . A A . 17 PHE HB2 1 1
36 64944 1 1 17 PHE HB3 H -8.544 8.314 1.795 1.00 . A A . 17 PHE HB3 1 1
36 64945 1 1 17 PHE HD1 H -6.906 8.780 -0.113 1.00 . A A . 17 PHE HD1 1 1
36 64946 1 1 17 PHE HD2 H -7.642 4.841 1.436 1.00 . A A . 17 PHE HD2 1 1
36 64947 1 1 17 PHE HE1 H -5.958 7.791 -2.180 1.00 . A A . 17 PHE HE1 1 1
36 64948 1 1 17 PHE HE2 H -6.694 3.851 -0.632 1.00 . A A . 17 PHE HE2 1 1
36 64949 1 1 17 PHE HZ H -5.857 5.323 -2.440 1.00 . A A . 17 PHE HZ 1 1
36 64950 1 1 17 PHE N N -7.430 8.445 4.198 1.00 . A A . 17 PHE N 1 1
36 64951 1 1 17 PHE O O -4.818 9.103 2.164 1.00 . A A . 17 PHE O 1 1
36 64952 1 1 18 ALA C C -5.047 11.902 2.149 1.00 . A A . 18 ALA C 1 1
36 64953 1 1 18 ALA CA C -6.076 11.283 1.200 1.00 . A A . 18 ALA CA 1 1
36 64954 1 1 18 ALA CB C -7.204 12.275 0.913 1.00 . A A . 18 ALA CB 1 1
36 64955 1 1 18 ALA H H -7.714 10.110 1.964 1.00 . A A . 18 ALA H 1 1
36 64956 1 1 18 ALA HA H -5.606 10.981 0.277 1.00 . A A . 18 ALA HA 1 1
36 64957 1 1 18 ALA HB1 H -7.794 12.416 1.807 1.00 . A A . 18 ALA HB1 1 1
36 64958 1 1 18 ALA HB2 H -6.781 13.221 0.607 1.00 . A A . 18 ALA HB2 1 1
36 64959 1 1 18 ALA HB3 H -7.832 11.889 0.125 1.00 . A A . 18 ALA HB3 1 1
36 64960 1 1 18 ALA N N -6.741 10.120 1.852 1.00 . A A . 18 ALA N 1 1
36 64961 1 1 18 ALA O O -4.149 12.606 1.732 1.00 . A A . 18 ALA O 1 1
36 64962 1 1 19 GLU C C -2.834 11.550 4.193 1.00 . A A . 19 GLU C 1 1
36 64963 1 1 19 GLU CA C -4.192 12.207 4.393 1.00 . A A . 19 GLU CA 1 1
36 64964 1 1 19 GLU CB C -4.749 11.860 5.771 1.00 . A A . 19 GLU CB 1 1
36 64965 1 1 19 GLU CD C -4.652 12.548 8.171 1.00 . A A . 19 GLU CD 1 1
36 64966 1 1 19 GLU CG C -3.894 12.536 6.843 1.00 . A A . 19 GLU CG 1 1
36 64967 1 1 19 GLU H H -5.888 11.068 3.743 1.00 . A A . 19 GLU H 1 1
36 64968 1 1 19 GLU HA H -4.120 13.277 4.278 1.00 . A A . 19 GLU HA 1 1
36 64969 1 1 19 GLU HB2 H -5.767 12.209 5.847 1.00 . A A . 19 GLU HB2 1 1
36 64970 1 1 19 GLU HB3 H -4.724 10.790 5.911 1.00 . A A . 19 GLU HB3 1 1
36 64971 1 1 19 GLU HG2 H -2.968 11.990 6.960 1.00 . A A . 19 GLU HG2 1 1
36 64972 1 1 19 GLU HG3 H -3.677 13.550 6.543 1.00 . A A . 19 GLU HG3 1 1
36 64973 1 1 19 GLU N N -5.165 11.641 3.424 1.00 . A A . 19 GLU N 1 1
36 64974 1 1 19 GLU O O -1.853 12.204 3.928 1.00 . A A . 19 GLU O 1 1
36 64975 1 1 19 GLU OE1 O -5.663 13.227 8.247 1.00 . A A . 19 GLU OE1 1 1
36 64976 1 1 19 GLU OE2 O -4.209 11.878 9.090 1.00 . A A . 19 GLU OE2 1 1
36 64977 1 1 20 ALA C C -0.793 10.007 2.832 1.00 . A A . 20 ALA C 1 1
36 64978 1 1 20 ALA CA C -1.471 9.545 4.126 1.00 . A A . 20 ALA CA 1 1
36 64979 1 1 20 ALA CB C -1.837 8.062 4.041 1.00 . A A . 20 ALA CB 1 1
36 64980 1 1 20 ALA H H -3.584 9.743 4.527 1.00 . A A . 20 ALA H 1 1
36 64981 1 1 20 ALA HA H -0.826 9.716 4.969 1.00 . A A . 20 ALA HA 1 1
36 64982 1 1 20 ALA HB1 H -2.635 7.847 4.736 1.00 . A A . 20 ALA HB1 1 1
36 64983 1 1 20 ALA HB2 H -2.159 7.828 3.038 1.00 . A A . 20 ALA HB2 1 1
36 64984 1 1 20 ALA HB3 H -0.973 7.463 4.290 1.00 . A A . 20 ALA HB3 1 1
36 64985 1 1 20 ALA N N -2.773 10.252 4.313 1.00 . A A . 20 ALA N 1 1
36 64986 1 1 20 ALA O O 0.407 10.184 2.777 1.00 . A A . 20 ALA O 1 1
36 64987 1 1 21 LEU C C -0.408 12.083 0.653 1.00 . A A . 21 LEU C 1 1
36 64988 1 1 21 LEU CA C -0.958 10.664 0.506 1.00 . A A . 21 LEU CA 1 1
36 64989 1 1 21 LEU CB C -2.107 10.630 -0.500 1.00 . A A . 21 LEU CB 1 1
36 64990 1 1 21 LEU CD1 C -2.631 8.213 -0.856 1.00 . A A . 21 LEU CD1 1 1
36 64991 1 1 21 LEU CD2 C -2.515 9.765 -2.809 1.00 . A A . 21 LEU CD2 1 1
36 64992 1 1 21 LEU CG C -1.920 9.436 -1.439 1.00 . A A . 21 LEU CG 1 1
36 64993 1 1 21 LEU H H -2.521 10.065 1.865 1.00 . A A . 21 LEU H 1 1
36 64994 1 1 21 LEU HA H -0.178 9.992 0.197 1.00 . A A . 21 LEU HA 1 1
36 64995 1 1 21 LEU HB2 H -3.045 10.531 0.025 1.00 . A A . 21 LEU HB2 1 1
36 64996 1 1 21 LEU HB3 H -2.109 11.544 -1.076 1.00 . A A . 21 LEU HB3 1 1
36 64997 1 1 21 LEU HD11 H -2.817 8.372 0.196 1.00 . A A . 21 LEU HD11 1 1
36 64998 1 1 21 LEU HD12 H -3.568 8.062 -1.369 1.00 . A A . 21 LEU HD12 1 1
36 64999 1 1 21 LEU HD13 H -2.006 7.341 -0.982 1.00 . A A . 21 LEU HD13 1 1
36 65000 1 1 21 LEU HD21 H -2.800 10.806 -2.838 1.00 . A A . 21 LEU HD21 1 1
36 65001 1 1 21 LEU HD22 H -1.780 9.572 -3.576 1.00 . A A . 21 LEU HD22 1 1
36 65002 1 1 21 LEU HD23 H -3.385 9.148 -2.981 1.00 . A A . 21 LEU HD23 1 1
36 65003 1 1 21 LEU HG H -0.868 9.223 -1.545 1.00 . A A . 21 LEU HG 1 1
36 65004 1 1 21 LEU N N -1.556 10.209 1.795 1.00 . A A . 21 LEU N 1 1
36 65005 1 1 21 LEU O O 0.754 12.339 0.407 1.00 . A A . 21 LEU O 1 1
36 65006 1 1 22 ALA C C 0.117 14.512 2.499 1.00 . A A . 22 ALA C 1 1
36 65007 1 1 22 ALA CA C -0.751 14.405 1.239 1.00 . A A . 22 ALA CA 1 1
36 65008 1 1 22 ALA CB C -2.020 15.243 1.388 1.00 . A A . 22 ALA CB 1 1
36 65009 1 1 22 ALA H H -2.161 12.772 1.265 1.00 . A A . 22 ALA H 1 1
36 65010 1 1 22 ALA HA H -0.197 14.726 0.370 1.00 . A A . 22 ALA HA 1 1
36 65011 1 1 22 ALA HB1 H -2.677 14.777 2.108 1.00 . A A . 22 ALA HB1 1 1
36 65012 1 1 22 ALA HB2 H -1.760 16.235 1.729 1.00 . A A . 22 ALA HB2 1 1
36 65013 1 1 22 ALA HB3 H -2.523 15.311 0.435 1.00 . A A . 22 ALA HB3 1 1
36 65014 1 1 22 ALA N N -1.231 13.004 1.062 1.00 . A A . 22 ALA N 1 1
36 65015 1 1 22 ALA O O 0.709 15.538 2.770 1.00 . A A . 22 ALA O 1 1
36 65016 1 1 23 ALA C C 2.430 12.992 4.214 1.00 . A A . 23 ALA C 1 1
36 65017 1 1 23 ALA CA C 1.016 13.499 4.512 1.00 . A A . 23 ALA CA 1 1
36 65018 1 1 23 ALA CB C 0.291 12.565 5.485 1.00 . A A . 23 ALA CB 1 1
36 65019 1 1 23 ALA H H -0.292 12.644 3.043 1.00 . A A . 23 ALA H 1 1
36 65020 1 1 23 ALA HA H 1.048 14.499 4.914 1.00 . A A . 23 ALA HA 1 1
36 65021 1 1 23 ALA HB1 H -0.716 12.923 5.647 1.00 . A A . 23 ALA HB1 1 1
36 65022 1 1 23 ALA HB2 H 0.255 11.569 5.068 1.00 . A A . 23 ALA HB2 1 1
36 65023 1 1 23 ALA HB3 H 0.822 12.543 6.425 1.00 . A A . 23 ALA HB3 1 1
36 65024 1 1 23 ALA N N 0.194 13.462 3.273 1.00 . A A . 23 ALA N 1 1
36 65025 1 1 23 ALA O O 3.408 13.581 4.626 1.00 . A A . 23 ALA O 1 1
36 65026 1 1 24 HIS C C 4.038 11.188 1.651 1.00 . A A . 24 HIS C 1 1
36 65027 1 1 24 HIS CA C 3.899 11.377 3.164 1.00 . A A . 24 HIS CA 1 1
36 65028 1 1 24 HIS CB C 3.986 10.033 3.886 1.00 . A A . 24 HIS CB 1 1
36 65029 1 1 24 HIS CD2 C 5.601 9.765 5.942 1.00 . A A . 24 HIS CD2 1 1
36 65030 1 1 24 HIS CE1 C 7.485 9.928 4.885 1.00 . A A . 24 HIS CE1 1 1
36 65031 1 1 24 HIS CG C 5.299 9.944 4.615 1.00 . A A . 24 HIS CG 1 1
36 65032 1 1 24 HIS H H 1.744 11.448 3.163 1.00 . A A . 24 HIS H 1 1
36 65033 1 1 24 HIS HA H 4.664 12.042 3.533 1.00 . A A . 24 HIS HA 1 1
36 65034 1 1 24 HIS HB2 H 3.174 9.950 4.594 1.00 . A A . 24 HIS HB2 1 1
36 65035 1 1 24 HIS HB3 H 3.919 9.232 3.165 1.00 . A A . 24 HIS HB3 1 1
36 65036 1 1 24 HIS HD1 H 6.646 10.181 2.998 1.00 . A A . 24 HIS HD1 1 1
36 65037 1 1 24 HIS HD2 H 4.876 9.650 6.735 1.00 . A A . 24 HIS HD2 1 1
36 65038 1 1 24 HIS HE1 H 8.541 9.968 4.664 1.00 . A A . 24 HIS HE1 1 1
36 65039 1 1 24 HIS N N 2.545 11.909 3.492 1.00 . A A . 24 HIS N 1 1
36 65040 1 1 24 HIS ND1 N 6.515 10.046 3.960 1.00 . A A . 24 HIS ND1 1 1
36 65041 1 1 24 HIS NE2 N 6.982 9.755 6.110 1.00 . A A . 24 HIS NE2 1 1
36 65042 1 1 24 HIS O O 3.108 10.787 0.978 1.00 . A A . 24 HIS O 1 1
36 65043 1 1 25 LYS C C 5.163 9.861 -0.779 1.00 . A A . 25 LYS C 1 1
36 65044 1 1 25 LYS CA C 5.384 11.321 -0.362 1.00 . A A . 25 LYS CA 1 1
36 65045 1 1 25 LYS CB C 6.829 11.745 -0.620 1.00 . A A . 25 LYS CB 1 1
36 65046 1 1 25 LYS CD C 8.323 13.723 -0.932 1.00 . A A . 25 LYS CD 1 1
36 65047 1 1 25 LYS CE C 9.114 12.991 -2.019 1.00 . A A . 25 LYS CE 1 1
36 65048 1 1 25 LYS CG C 6.871 13.239 -0.945 1.00 . A A . 25 LYS CG 1 1
36 65049 1 1 25 LYS H H 5.926 11.804 1.668 1.00 . A A . 25 LYS H 1 1
36 65050 1 1 25 LYS HA H 4.710 11.969 -0.901 1.00 . A A . 25 LYS HA 1 1
36 65051 1 1 25 LYS HB2 H 7.423 11.551 0.260 1.00 . A A . 25 LYS HB2 1 1
36 65052 1 1 25 LYS HB3 H 7.226 11.184 -1.454 1.00 . A A . 25 LYS HB3 1 1
36 65053 1 1 25 LYS HD2 H 8.349 14.787 -1.121 1.00 . A A . 25 LYS HD2 1 1
36 65054 1 1 25 LYS HD3 H 8.764 13.516 0.031 1.00 . A A . 25 LYS HD3 1 1
36 65055 1 1 25 LYS HE2 H 9.016 11.921 -1.898 1.00 . A A . 25 LYS HE2 1 1
36 65056 1 1 25 LYS HE3 H 8.777 13.294 -2.998 1.00 . A A . 25 LYS HE3 1 1
36 65057 1 1 25 LYS HG2 H 6.444 13.407 -1.922 1.00 . A A . 25 LYS HG2 1 1
36 65058 1 1 25 LYS HG3 H 6.304 13.784 -0.205 1.00 . A A . 25 LYS HG3 1 1
36 65059 1 1 25 LYS HZ1 H 10.600 14.445 -1.911 1.00 . A A . 25 LYS HZ1 1 1
36 65060 1 1 25 LYS HZ2 H 10.837 13.135 -0.861 1.00 . A A . 25 LYS HZ2 1 1
36 65061 1 1 25 LYS HZ3 H 11.133 12.952 -2.524 1.00 . A A . 25 LYS HZ3 1 1
36 65062 1 1 25 LYS N N 5.189 11.479 1.108 1.00 . A A . 25 LYS N 1 1
36 65063 1 1 25 LYS NZ N 10.527 13.412 -1.813 1.00 . A A . 25 LYS NZ 1 1
36 65064 1 1 25 LYS O O 4.088 9.485 -1.203 1.00 . A A . 25 LYS O 1 1
36 65065 1 1 26 TYR C C 4.888 6.970 -0.227 1.00 . A A . 26 TYR C 1 1
36 65066 1 1 26 TYR CA C 6.005 7.607 -1.052 1.00 . A A . 26 TYR CA 1 1
36 65067 1 1 26 TYR CB C 7.348 6.950 -0.733 1.00 . A A . 26 TYR CB 1 1
36 65068 1 1 26 TYR CD1 C 8.185 7.727 -2.985 1.00 . A A . 26 TYR CD1 1 1
36 65069 1 1 26 TYR CD2 C 9.664 7.890 -1.070 1.00 . A A . 26 TYR CD2 1 1
36 65070 1 1 26 TYR CE1 C 9.184 8.270 -3.801 1.00 . A A . 26 TYR CE1 1 1
36 65071 1 1 26 TYR CE2 C 10.664 8.431 -1.887 1.00 . A A . 26 TYR CE2 1 1
36 65072 1 1 26 TYR CG C 8.425 7.537 -1.617 1.00 . A A . 26 TYR CG 1 1
36 65073 1 1 26 TYR CZ C 10.423 8.622 -3.254 1.00 . A A . 26 TYR CZ 1 1
36 65074 1 1 26 TYR H H 7.028 9.349 -0.317 1.00 . A A . 26 TYR H 1 1
36 65075 1 1 26 TYR HA H 5.791 7.525 -2.105 1.00 . A A . 26 TYR HA 1 1
36 65076 1 1 26 TYR HB2 H 7.598 7.127 0.302 1.00 . A A . 26 TYR HB2 1 1
36 65077 1 1 26 TYR HB3 H 7.278 5.886 -0.909 1.00 . A A . 26 TYR HB3 1 1
36 65078 1 1 26 TYR HD1 H 7.230 7.457 -3.409 1.00 . A A . 26 TYR HD1 1 1
36 65079 1 1 26 TYR HD2 H 9.850 7.743 -0.016 1.00 . A A . 26 TYR HD2 1 1
36 65080 1 1 26 TYR HE1 H 8.999 8.417 -4.855 1.00 . A A . 26 TYR HE1 1 1
36 65081 1 1 26 TYR HE2 H 11.620 8.703 -1.465 1.00 . A A . 26 TYR HE2 1 1
36 65082 1 1 26 TYR HH H 11.523 8.571 -4.813 1.00 . A A . 26 TYR HH 1 1
36 65083 1 1 26 TYR N N 6.168 9.035 -0.662 1.00 . A A . 26 TYR N 1 1
36 65084 1 1 26 TYR O O 5.096 6.538 0.889 1.00 . A A . 26 TYR O 1 1
36 65085 1 1 26 TYR OH O 11.407 9.155 -4.059 1.00 . A A . 26 TYR OH 1 1
36 65086 1 1 27 LEU C C 2.033 5.087 -0.746 1.00 . A A . 27 LEU C 1 1
36 65087 1 1 27 LEU CA C 2.578 6.305 -0.005 1.00 . A A . 27 LEU CA 1 1
36 65088 1 1 27 LEU CB C 1.518 7.398 0.077 1.00 . A A . 27 LEU CB 1 1
36 65089 1 1 27 LEU CD1 C 0.287 6.068 1.796 1.00 . A A . 27 LEU CD1 1 1
36 65090 1 1 27 LEU CD2 C 2.030 7.707 2.501 1.00 . A A . 27 LEU CD2 1 1
36 65091 1 1 27 LEU CG C 0.922 7.422 1.484 1.00 . A A . 27 LEU CG 1 1
36 65092 1 1 27 LEU H H 3.553 7.266 -1.667 1.00 . A A . 27 LEU H 1 1
36 65093 1 1 27 LEU HA H 2.900 6.027 0.985 1.00 . A A . 27 LEU HA 1 1
36 65094 1 1 27 LEU HB2 H 1.970 8.355 -0.140 1.00 . A A . 27 LEU HB2 1 1
36 65095 1 1 27 LEU HB3 H 0.737 7.198 -0.642 1.00 . A A . 27 LEU HB3 1 1
36 65096 1 1 27 LEU HD11 H -0.128 5.648 0.892 1.00 . A A . 27 LEU HD11 1 1
36 65097 1 1 27 LEU HD12 H 1.038 5.402 2.191 1.00 . A A . 27 LEU HD12 1 1
36 65098 1 1 27 LEU HD13 H -0.498 6.200 2.525 1.00 . A A . 27 LEU HD13 1 1
36 65099 1 1 27 LEU HD21 H 2.924 8.021 1.982 1.00 . A A . 27 LEU HD21 1 1
36 65100 1 1 27 LEU HD22 H 1.711 8.487 3.175 1.00 . A A . 27 LEU HD22 1 1
36 65101 1 1 27 LEU HD23 H 2.239 6.809 3.063 1.00 . A A . 27 LEU HD23 1 1
36 65102 1 1 27 LEU HG H 0.167 8.191 1.540 1.00 . A A . 27 LEU HG 1 1
36 65103 1 1 27 LEU N N 3.703 6.910 -0.765 1.00 . A A . 27 LEU N 1 1
36 65104 1 1 27 LEU O O 1.485 5.197 -1.824 1.00 . A A . 27 LEU O 1 1
36 65105 1 1 28 LEU C C 0.380 2.233 -0.142 1.00 . A A . 28 LEU C 1 1
36 65106 1 1 28 LEU CA C 1.655 2.706 -0.838 1.00 . A A . 28 LEU CA 1 1
36 65107 1 1 28 LEU CB C 2.764 1.668 -0.691 1.00 . A A . 28 LEU CB 1 1
36 65108 1 1 28 LEU CD1 C 2.588 0.627 -2.947 1.00 . A A . 28 LEU CD1 1 1
36 65109 1 1 28 LEU CD2 C 3.228 -0.768 -0.973 1.00 . A A . 28 LEU CD2 1 1
36 65110 1 1 28 LEU CG C 2.369 0.403 -1.451 1.00 . A A . 28 LEU CG 1 1
36 65111 1 1 28 LEU H H 2.615 3.864 0.702 1.00 . A A . 28 LEU H 1 1
36 65112 1 1 28 LEU HA H 1.467 2.898 -1.882 1.00 . A A . 28 LEU HA 1 1
36 65113 1 1 28 LEU HB2 H 3.683 2.061 -1.099 1.00 . A A . 28 LEU HB2 1 1
36 65114 1 1 28 LEU HB3 H 2.904 1.433 0.352 1.00 . A A . 28 LEU HB3 1 1
36 65115 1 1 28 LEU HD11 H 2.378 1.660 -3.189 1.00 . A A . 28 LEU HD11 1 1
36 65116 1 1 28 LEU HD12 H 3.612 0.399 -3.199 1.00 . A A . 28 LEU HD12 1 1
36 65117 1 1 28 LEU HD13 H 1.926 -0.016 -3.508 1.00 . A A . 28 LEU HD13 1 1
36 65118 1 1 28 LEU HD21 H 4.267 -0.471 -0.960 1.00 . A A . 28 LEU HD21 1 1
36 65119 1 1 28 LEU HD22 H 2.923 -1.055 0.023 1.00 . A A . 28 LEU HD22 1 1
36 65120 1 1 28 LEU HD23 H 3.102 -1.605 -1.643 1.00 . A A . 28 LEU HD23 1 1
36 65121 1 1 28 LEU HG H 1.328 0.183 -1.267 1.00 . A A . 28 LEU HG 1 1
36 65122 1 1 28 LEU N N 2.174 3.928 -0.171 1.00 . A A . 28 LEU N 1 1
36 65123 1 1 28 LEU O O 0.290 2.219 1.069 1.00 . A A . 28 LEU O 1 1
36 65124 1 1 29 VAL C C -2.532 0.320 -1.180 1.00 . A A . 29 VAL C 1 1
36 65125 1 1 29 VAL CA C -1.880 1.376 -0.281 1.00 . A A . 29 VAL CA 1 1
36 65126 1 1 29 VAL CB C -2.757 2.633 -0.146 1.00 . A A . 29 VAL CB 1 1
36 65127 1 1 29 VAL CG1 C -2.780 3.405 -1.469 1.00 . A A . 29 VAL CG1 1 1
36 65128 1 1 29 VAL CG2 C -4.185 2.236 0.239 1.00 . A A . 29 VAL CG2 1 1
36 65129 1 1 29 VAL H H -0.514 1.866 -1.874 1.00 . A A . 29 VAL H 1 1
36 65130 1 1 29 VAL HA H -1.685 0.963 0.694 1.00 . A A . 29 VAL HA 1 1
36 65131 1 1 29 VAL HB H -2.347 3.268 0.625 1.00 . A A . 29 VAL HB 1 1
36 65132 1 1 29 VAL HG11 H -2.216 2.861 -2.211 1.00 . A A . 29 VAL HG11 1 1
36 65133 1 1 29 VAL HG12 H -3.800 3.519 -1.801 1.00 . A A . 29 VAL HG12 1 1
36 65134 1 1 29 VAL HG13 H -2.336 4.381 -1.321 1.00 . A A . 29 VAL HG13 1 1
36 65135 1 1 29 VAL HG21 H -4.169 1.281 0.745 1.00 . A A . 29 VAL HG21 1 1
36 65136 1 1 29 VAL HG22 H -4.602 2.985 0.895 1.00 . A A . 29 VAL HG22 1 1
36 65137 1 1 29 VAL HG23 H -4.790 2.159 -0.652 1.00 . A A . 29 VAL HG23 1 1
36 65138 1 1 29 VAL N N -0.607 1.847 -0.899 1.00 . A A . 29 VAL N 1 1
36 65139 1 1 29 VAL O O -2.451 0.383 -2.391 1.00 . A A . 29 VAL O 1 1
36 65140 1 1 30 GLU C C -5.294 -1.843 -1.048 1.00 . A A . 30 GLU C 1 1
36 65141 1 1 30 GLU CA C -3.810 -1.729 -1.404 1.00 . A A . 30 GLU CA 1 1
36 65142 1 1 30 GLU CB C -3.057 -3.009 -1.021 1.00 . A A . 30 GLU CB 1 1
36 65143 1 1 30 GLU CD C -3.198 -5.514 -0.978 1.00 . A A . 30 GLU CD 1 1
36 65144 1 1 30 GLU CG C -3.761 -4.238 -1.613 1.00 . A A . 30 GLU CG 1 1
36 65145 1 1 30 GLU H H -3.210 -0.691 0.385 1.00 . A A . 30 GLU H 1 1
36 65146 1 1 30 GLU HA H -3.687 -1.531 -2.457 1.00 . A A . 30 GLU HA 1 1
36 65147 1 1 30 GLU HB2 H -2.048 -2.957 -1.403 1.00 . A A . 30 GLU HB2 1 1
36 65148 1 1 30 GLU HB3 H -3.028 -3.098 0.054 1.00 . A A . 30 GLU HB3 1 1
36 65149 1 1 30 GLU HG2 H -4.820 -4.180 -1.414 1.00 . A A . 30 GLU HG2 1 1
36 65150 1 1 30 GLU HG3 H -3.599 -4.265 -2.680 1.00 . A A . 30 GLU HG3 1 1
36 65151 1 1 30 GLU N N -3.165 -0.657 -0.592 1.00 . A A . 30 GLU N 1 1
36 65152 1 1 30 GLU O O -5.708 -1.525 0.048 1.00 . A A . 30 GLU O 1 1
36 65153 1 1 30 GLU OE1 O -2.258 -5.409 -0.205 1.00 . A A . 30 GLU OE1 1 1
36 65154 1 1 30 GLU OE2 O -3.715 -6.578 -1.279 1.00 . A A . 30 GLU OE2 1 1
36 65155 1 1 31 PHE C C -7.908 -3.929 -1.531 1.00 . A A . 31 PHE C 1 1
36 65156 1 1 31 PHE CA C -7.547 -2.450 -1.694 1.00 . A A . 31 PHE CA 1 1
36 65157 1 1 31 PHE CB C -8.230 -1.869 -2.928 1.00 . A A . 31 PHE CB 1 1
36 65158 1 1 31 PHE CD1 C -8.757 0.542 -2.412 1.00 . A A . 31 PHE CD1 1 1
36 65159 1 1 31 PHE CD2 C -6.800 0.034 -3.750 1.00 . A A . 31 PHE CD2 1 1
36 65160 1 1 31 PHE CE1 C -8.469 1.909 -2.512 1.00 . A A . 31 PHE CE1 1 1
36 65161 1 1 31 PHE CE2 C -6.512 1.399 -3.850 1.00 . A A . 31 PHE CE2 1 1
36 65162 1 1 31 PHE CG C -7.921 -0.395 -3.032 1.00 . A A . 31 PHE CG 1 1
36 65163 1 1 31 PHE CZ C -7.347 2.337 -3.231 1.00 . A A . 31 PHE CZ 1 1
36 65164 1 1 31 PHE H H -5.736 -2.560 -2.846 1.00 . A A . 31 PHE H 1 1
36 65165 1 1 31 PHE HA H -7.826 -1.891 -0.817 1.00 . A A . 31 PHE HA 1 1
36 65166 1 1 31 PHE HB2 H -7.867 -2.374 -3.810 1.00 . A A . 31 PHE HB2 1 1
36 65167 1 1 31 PHE HB3 H -9.292 -2.010 -2.848 1.00 . A A . 31 PHE HB3 1 1
36 65168 1 1 31 PHE HD1 H -9.623 0.211 -1.858 1.00 . A A . 31 PHE HD1 1 1
36 65169 1 1 31 PHE HD2 H -6.155 -0.690 -4.228 1.00 . A A . 31 PHE HD2 1 1
36 65170 1 1 31 PHE HE1 H -9.113 2.632 -2.035 1.00 . A A . 31 PHE HE1 1 1
36 65171 1 1 31 PHE HE2 H -5.646 1.729 -4.405 1.00 . A A . 31 PHE HE2 1 1
36 65172 1 1 31 PHE HZ H -7.125 3.391 -3.309 1.00 . A A . 31 PHE HZ 1 1
36 65173 1 1 31 PHE N N -6.092 -2.305 -1.969 1.00 . A A . 31 PHE N 1 1
36 65174 1 1 31 PHE O O -7.805 -4.706 -2.458 1.00 . A A . 31 PHE O 1 1
36 65175 1 1 32 TYR C C -9.969 -5.873 0.696 1.00 . A A . 32 TYR C 1 1
36 65176 1 1 32 TYR CA C -8.698 -5.760 -0.158 1.00 . A A . 32 TYR CA 1 1
36 65177 1 1 32 TYR CB C -7.484 -6.384 0.555 1.00 . A A . 32 TYR CB 1 1
36 65178 1 1 32 TYR CD1 C -6.838 -4.693 2.322 1.00 . A A . 32 TYR CD1 1 1
36 65179 1 1 32 TYR CD2 C -7.954 -6.733 3.008 1.00 . A A . 32 TYR CD2 1 1
36 65180 1 1 32 TYR CE1 C -6.788 -4.273 3.657 1.00 . A A . 32 TYR CE1 1 1
36 65181 1 1 32 TYR CE2 C -7.903 -6.313 4.342 1.00 . A A . 32 TYR CE2 1 1
36 65182 1 1 32 TYR CG C -7.422 -5.924 1.998 1.00 . A A . 32 TYR CG 1 1
36 65183 1 1 32 TYR CZ C -7.320 -5.083 4.667 1.00 . A A . 32 TYR CZ 1 1
36 65184 1 1 32 TYR H H -8.413 -3.688 0.380 1.00 . A A . 32 TYR H 1 1
36 65185 1 1 32 TYR HA H -8.846 -6.243 -1.111 1.00 . A A . 32 TYR HA 1 1
36 65186 1 1 32 TYR HB2 H -7.570 -7.460 0.527 1.00 . A A . 32 TYR HB2 1 1
36 65187 1 1 32 TYR HB3 H -6.580 -6.085 0.046 1.00 . A A . 32 TYR HB3 1 1
36 65188 1 1 32 TYR HD1 H -6.428 -4.068 1.542 1.00 . A A . 32 TYR HD1 1 1
36 65189 1 1 32 TYR HD2 H -8.404 -7.682 2.758 1.00 . A A . 32 TYR HD2 1 1
36 65190 1 1 32 TYR HE1 H -6.339 -3.323 3.907 1.00 . A A . 32 TYR HE1 1 1
36 65191 1 1 32 TYR HE2 H -8.314 -6.939 5.121 1.00 . A A . 32 TYR HE2 1 1
36 65192 1 1 32 TYR HH H -8.145 -4.365 6.232 1.00 . A A . 32 TYR HH 1 1
36 65193 1 1 32 TYR N N -8.332 -4.328 -0.361 1.00 . A A . 32 TYR N 1 1
36 65194 1 1 32 TYR O O -10.453 -4.897 1.233 1.00 . A A . 32 TYR O 1 1
36 65195 1 1 32 TYR OH O -7.270 -4.670 5.982 1.00 . A A . 32 TYR OH 1 1
36 65196 1 1 33 ALA C C -11.461 -8.218 2.790 1.00 . A A . 33 ALA C 1 1
36 65197 1 1 33 ALA CA C -11.733 -7.222 1.655 1.00 . A A . 33 ALA CA 1 1
36 65198 1 1 33 ALA CB C -12.787 -7.774 0.695 1.00 . A A . 33 ALA CB 1 1
36 65199 1 1 33 ALA H H -10.099 -7.834 0.395 1.00 . A A . 33 ALA H 1 1
36 65200 1 1 33 ALA HA H -12.053 -6.270 2.052 1.00 . A A . 33 ALA HA 1 1
36 65201 1 1 33 ALA HB1 H -12.370 -8.600 0.139 1.00 . A A . 33 ALA HB1 1 1
36 65202 1 1 33 ALA HB2 H -13.644 -8.115 1.259 1.00 . A A . 33 ALA HB2 1 1
36 65203 1 1 33 ALA HB3 H -13.093 -6.996 0.011 1.00 . A A . 33 ALA HB3 1 1
36 65204 1 1 33 ALA N N -10.505 -7.055 0.830 1.00 . A A . 33 ALA N 1 1
36 65205 1 1 33 ALA O O -10.535 -9.001 2.711 1.00 . A A . 33 ALA O 1 1
36 65206 1 1 34 PRO C C -12.463 -10.520 4.556 1.00 . A A . 34 PRO C 1 1
36 65207 1 1 34 PRO CA C -12.109 -9.086 4.962 1.00 . A A . 34 PRO CA 1 1
36 65208 1 1 34 PRO CB C -13.091 -8.550 6.000 1.00 . A A . 34 PRO CB 1 1
36 65209 1 1 34 PRO CD C -13.424 -7.262 3.995 1.00 . A A . 34 PRO CD 1 1
36 65210 1 1 34 PRO CG C -14.124 -7.818 5.205 1.00 . A A . 34 PRO CG 1 1
36 65211 1 1 34 PRO HA H -11.103 -9.035 5.346 1.00 . A A . 34 PRO HA 1 1
36 65212 1 1 34 PRO HB2 H -13.544 -9.365 6.546 1.00 . A A . 34 PRO HB2 1 1
36 65213 1 1 34 PRO HB3 H -12.590 -7.875 6.678 1.00 . A A . 34 PRO HB3 1 1
36 65214 1 1 34 PRO HD2 H -14.073 -7.294 3.132 1.00 . A A . 34 PRO HD2 1 1
36 65215 1 1 34 PRO HD3 H -13.087 -6.253 4.181 1.00 . A A . 34 PRO HD3 1 1
36 65216 1 1 34 PRO HG2 H -14.908 -8.500 4.903 1.00 . A A . 34 PRO HG2 1 1
36 65217 1 1 34 PRO HG3 H -14.539 -7.011 5.789 1.00 . A A . 34 PRO HG3 1 1
36 65218 1 1 34 PRO N N -12.277 -8.163 3.812 1.00 . A A . 34 PRO N 1 1
36 65219 1 1 34 PRO O O -12.122 -11.468 5.235 1.00 . A A . 34 PRO O 1 1
36 65220 1 1 35 TRP C C -12.638 -12.506 1.831 1.00 . A A . 35 TRP C 1 1
36 65221 1 1 35 TRP CA C -13.511 -12.065 3.012 1.00 . A A . 35 TRP CA 1 1
36 65222 1 1 35 TRP CB C -14.978 -11.969 2.590 1.00 . A A . 35 TRP CB 1 1
36 65223 1 1 35 TRP CD1 C -15.490 -9.704 1.597 1.00 . A A . 35 TRP CD1 1 1
36 65224 1 1 35 TRP CD2 C -14.883 -11.211 0.042 1.00 . A A . 35 TRP CD2 1 1
36 65225 1 1 35 TRP CE2 C -15.138 -10.000 -0.644 1.00 . A A . 35 TRP CE2 1 1
36 65226 1 1 35 TRP CE3 C -14.480 -12.328 -0.713 1.00 . A A . 35 TRP CE3 1 1
36 65227 1 1 35 TRP CG C -15.114 -10.995 1.464 1.00 . A A . 35 TRP CG 1 1
36 65228 1 1 35 TRP CH2 C -14.598 -11.020 -2.763 1.00 . A A . 35 TRP CH2 1 1
36 65229 1 1 35 TRP CZ2 C -14.999 -9.901 -2.029 1.00 . A A . 35 TRP CZ2 1 1
36 65230 1 1 35 TRP CZ3 C -14.340 -12.231 -2.108 1.00 . A A . 35 TRP CZ3 1 1
36 65231 1 1 35 TRP H H -13.410 -9.916 2.916 1.00 . A A . 35 TRP H 1 1
36 65232 1 1 35 TRP HA H -13.410 -12.760 3.831 1.00 . A A . 35 TRP HA 1 1
36 65233 1 1 35 TRP HB2 H -15.325 -12.941 2.270 1.00 . A A . 35 TRP HB2 1 1
36 65234 1 1 35 TRP HB3 H -15.571 -11.634 3.428 1.00 . A A . 35 TRP HB3 1 1
36 65235 1 1 35 TRP HD1 H -15.739 -9.213 2.527 1.00 . A A . 35 TRP HD1 1 1
36 65236 1 1 35 TRP HE1 H -15.744 -8.179 0.166 1.00 . A A . 35 TRP HE1 1 1
36 65237 1 1 35 TRP HE3 H -14.279 -13.266 -0.217 1.00 . A A . 35 TRP HE3 1 1
36 65238 1 1 35 TRP HH2 H -14.488 -10.952 -3.835 1.00 . A A . 35 TRP HH2 1 1
36 65239 1 1 35 TRP HZ2 H -15.199 -8.966 -2.530 1.00 . A A . 35 TRP HZ2 1 1
36 65240 1 1 35 TRP HZ3 H -14.030 -13.096 -2.677 1.00 . A A . 35 TRP HZ3 1 1
36 65241 1 1 35 TRP N N -13.142 -10.690 3.453 1.00 . A A . 35 TRP N 1 1
36 65242 1 1 35 TRP NE1 N -15.505 -9.112 0.346 1.00 . A A . 35 TRP NE1 1 1
36 65243 1 1 35 TRP O O -12.629 -13.663 1.458 1.00 . A A . 35 TRP O 1 1
36 65244 1 1 36 CYS C C -10.136 -13.171 0.484 1.00 . A A . 36 CYS C 1 1
36 65245 1 1 36 CYS CA C -11.035 -11.995 0.086 1.00 . A A . 36 CYS CA 1 1
36 65246 1 1 36 CYS CB C -10.198 -10.754 -0.222 1.00 . A A . 36 CYS CB 1 1
36 65247 1 1 36 CYS H H -11.911 -10.671 1.545 1.00 . A A . 36 CYS H 1 1
36 65248 1 1 36 CYS HA H -11.640 -12.254 -0.769 1.00 . A A . 36 CYS HA 1 1
36 65249 1 1 36 CYS HB2 H -10.854 -9.932 -0.474 1.00 . A A . 36 CYS HB2 1 1
36 65250 1 1 36 CYS HB3 H -9.610 -10.492 0.644 1.00 . A A . 36 CYS HB3 1 1
36 65251 1 1 36 CYS N N -11.900 -11.602 1.236 1.00 . A A . 36 CYS N 1 1
36 65252 1 1 36 CYS O O -9.603 -13.214 1.575 1.00 . A A . 36 CYS O 1 1
36 65253 1 1 36 CYS SG S -9.100 -11.095 -1.617 1.00 . A A . 36 CYS SG 1 1
36 65254 1 1 37 GLY C C -7.704 -15.098 -0.587 1.00 . A A . 37 GLY C 1 1
36 65255 1 1 37 GLY CA C -9.121 -15.306 -0.047 1.00 . A A . 37 GLY CA 1 1
36 65256 1 1 37 GLY H H -10.420 -14.083 -1.258 1.00 . A A . 37 GLY H 1 1
36 65257 1 1 37 GLY HA2 H -9.082 -15.422 1.025 1.00 . A A . 37 GLY HA2 1 1
36 65258 1 1 37 GLY HA3 H -9.545 -16.195 -0.488 1.00 . A A . 37 GLY HA3 1 1
36 65259 1 1 37 GLY N N -9.974 -14.130 -0.386 1.00 . A A . 37 GLY N 1 1
36 65260 1 1 37 GLY O O -6.735 -15.509 0.018 1.00 . A A . 37 GLY O 1 1
36 65261 1 1 38 HIS C C -5.574 -12.981 -1.716 1.00 . A A . 38 HIS C 1 1
36 65262 1 1 38 HIS CA C -6.211 -14.250 -2.295 1.00 . A A . 38 HIS CA 1 1
36 65263 1 1 38 HIS CB C -6.437 -14.095 -3.800 1.00 . A A . 38 HIS CB 1 1
36 65264 1 1 38 HIS CD2 C -3.831 -14.312 -4.057 1.00 . A A . 38 HIS CD2 1 1
36 65265 1 1 38 HIS CE1 C -3.724 -14.278 -6.221 1.00 . A A . 38 HIS CE1 1 1
36 65266 1 1 38 HIS CG C -5.118 -14.193 -4.517 1.00 . A A . 38 HIS CG 1 1
36 65267 1 1 38 HIS H H -8.365 -14.149 -2.202 1.00 . A A . 38 HIS H 1 1
36 65268 1 1 38 HIS HA H -5.582 -15.104 -2.105 1.00 . A A . 38 HIS HA 1 1
36 65269 1 1 38 HIS HB2 H -7.096 -14.875 -4.148 1.00 . A A . 38 HIS HB2 1 1
36 65270 1 1 38 HIS HB3 H -6.881 -13.131 -4.000 1.00 . A A . 38 HIS HB3 1 1
36 65271 1 1 38 HIS HD1 H -5.774 -14.100 -6.529 1.00 . A A . 38 HIS HD1 1 1
36 65272 1 1 38 HIS HD2 H -3.544 -14.356 -3.017 1.00 . A A . 38 HIS HD2 1 1
36 65273 1 1 38 HIS HE1 H -3.349 -14.291 -7.233 1.00 . A A . 38 HIS HE1 1 1
36 65274 1 1 38 HIS N N -7.572 -14.471 -1.724 1.00 . A A . 38 HIS N 1 1
36 65275 1 1 38 HIS ND1 N -5.026 -14.175 -5.900 1.00 . A A . 38 HIS ND1 1 1
36 65276 1 1 38 HIS NE2 N -2.951 -14.365 -5.135 1.00 . A A . 38 HIS NE2 1 1
36 65277 1 1 38 HIS O O -4.509 -12.570 -2.132 1.00 . A A . 38 HIS O 1 1
36 65278 1 1 39 CYS C C -4.854 -11.466 1.116 1.00 . A A . 39 CYS C 1 1
36 65279 1 1 39 CYS CA C -5.617 -11.123 -0.166 1.00 . A A . 39 CYS CA 1 1
36 65280 1 1 39 CYS CB C -6.811 -10.218 0.139 1.00 . A A . 39 CYS CB 1 1
36 65281 1 1 39 CYS H H -7.063 -12.698 -0.427 1.00 . A A . 39 CYS H 1 1
36 65282 1 1 39 CYS HA H -4.963 -10.641 -0.876 1.00 . A A . 39 CYS HA 1 1
36 65283 1 1 39 CYS HB2 H -7.513 -10.749 0.765 1.00 . A A . 39 CYS HB2 1 1
36 65284 1 1 39 CYS HB3 H -6.470 -9.331 0.651 1.00 . A A . 39 CYS HB3 1 1
36 65285 1 1 39 CYS N N -6.206 -12.357 -0.759 1.00 . A A . 39 CYS N 1 1
36 65286 1 1 39 CYS O O -4.028 -10.704 1.579 1.00 . A A . 39 CYS O 1 1
36 65287 1 1 39 CYS SG S -7.618 -9.747 -1.410 1.00 . A A . 39 CYS SG 1 1
36 65288 1 1 40 LYS C C -3.085 -13.696 2.595 1.00 . A A . 40 LYS C 1 1
36 65289 1 1 40 LYS CA C -4.399 -12.991 2.942 1.00 . A A . 40 LYS CA 1 1
36 65290 1 1 40 LYS CB C -5.352 -13.936 3.685 1.00 . A A . 40 LYS CB 1 1
36 65291 1 1 40 LYS CD C -4.415 -16.208 3.231 1.00 . A A . 40 LYS CD 1 1
36 65292 1 1 40 LYS CE C -5.011 -17.523 3.741 1.00 . A A . 40 LYS CE 1 1
36 65293 1 1 40 LYS CG C -5.542 -15.234 2.892 1.00 . A A . 40 LYS CG 1 1
36 65294 1 1 40 LYS H H -5.783 -13.212 1.307 1.00 . A A . 40 LYS H 1 1
36 65295 1 1 40 LYS HA H -4.206 -12.118 3.543 1.00 . A A . 40 LYS HA 1 1
36 65296 1 1 40 LYS HB2 H -4.938 -14.169 4.656 1.00 . A A . 40 LYS HB2 1 1
36 65297 1 1 40 LYS HB3 H -6.310 -13.453 3.812 1.00 . A A . 40 LYS HB3 1 1
36 65298 1 1 40 LYS HD2 H -3.828 -16.396 2.344 1.00 . A A . 40 LYS HD2 1 1
36 65299 1 1 40 LYS HD3 H -3.787 -15.778 3.996 1.00 . A A . 40 LYS HD3 1 1
36 65300 1 1 40 LYS HE2 H -4.262 -18.092 4.275 1.00 . A A . 40 LYS HE2 1 1
36 65301 1 1 40 LYS HE3 H -5.862 -17.329 4.374 1.00 . A A . 40 LYS HE3 1 1
36 65302 1 1 40 LYS HG2 H -6.491 -15.678 3.151 1.00 . A A . 40 LYS HG2 1 1
36 65303 1 1 40 LYS HG3 H -5.522 -15.020 1.834 1.00 . A A . 40 LYS HG3 1 1
36 65304 1 1 40 LYS HZ1 H -4.676 -18.230 1.812 1.00 . A A . 40 LYS HZ1 1 1
36 65305 1 1 40 LYS HZ2 H -5.663 -19.236 2.757 1.00 . A A . 40 LYS HZ2 1 1
36 65306 1 1 40 LYS HZ3 H -6.289 -17.791 2.121 1.00 . A A . 40 LYS HZ3 1 1
36 65307 1 1 40 LYS N N -5.118 -12.608 1.695 1.00 . A A . 40 LYS N 1 1
36 65308 1 1 40 LYS NZ N -5.442 -18.250 2.515 1.00 . A A . 40 LYS NZ 1 1
36 65309 1 1 40 LYS O O -2.140 -13.679 3.358 1.00 . A A . 40 LYS O 1 1
36 65310 1 1 41 ALA C C -0.582 -14.036 1.089 1.00 . A A . 41 ALA C 1 1
36 65311 1 1 41 ALA CA C -1.758 -15.015 1.054 1.00 . A A . 41 ALA CA 1 1
36 65312 1 1 41 ALA CB C -2.006 -15.508 -0.372 1.00 . A A . 41 ALA CB 1 1
36 65313 1 1 41 ALA H H -3.788 -14.316 0.840 1.00 . A A . 41 ALA H 1 1
36 65314 1 1 41 ALA HA H -1.574 -15.852 1.708 1.00 . A A . 41 ALA HA 1 1
36 65315 1 1 41 ALA HB1 H -2.955 -15.131 -0.723 1.00 . A A . 41 ALA HB1 1 1
36 65316 1 1 41 ALA HB2 H -1.216 -15.155 -1.017 1.00 . A A . 41 ALA HB2 1 1
36 65317 1 1 41 ALA HB3 H -2.023 -16.588 -0.381 1.00 . A A . 41 ALA HB3 1 1
36 65318 1 1 41 ALA N N -3.015 -14.314 1.445 1.00 . A A . 41 ALA N 1 1
36 65319 1 1 41 ALA O O 0.551 -14.418 1.305 1.00 . A A . 41 ALA O 1 1
36 65320 1 1 42 LEU C C 0.165 -10.902 2.173 1.00 . A A . 42 LEU C 1 1
36 65321 1 1 42 LEU CA C 0.255 -11.767 0.907 1.00 . A A . 42 LEU CA 1 1
36 65322 1 1 42 LEU CB C 0.037 -10.912 -0.342 1.00 . A A . 42 LEU CB 1 1
36 65323 1 1 42 LEU CD1 C 2.197 -11.258 -1.550 1.00 . A A . 42 LEU CD1 1 1
36 65324 1 1 42 LEU CD2 C 1.073 -9.028 -1.614 1.00 . A A . 42 LEU CD2 1 1
36 65325 1 1 42 LEU CG C 1.358 -10.259 -0.751 1.00 . A A . 42 LEU CG 1 1
36 65326 1 1 42 LEU H H -1.766 -12.488 0.712 1.00 . A A . 42 LEU H 1 1
36 65327 1 1 42 LEU HA H 1.215 -12.256 0.854 1.00 . A A . 42 LEU HA 1 1
36 65328 1 1 42 LEU HB2 H -0.321 -11.537 -1.147 1.00 . A A . 42 LEU HB2 1 1
36 65329 1 1 42 LEU HB3 H -0.693 -10.145 -0.130 1.00 . A A . 42 LEU HB3 1 1
36 65330 1 1 42 LEU HD11 H 2.328 -12.161 -0.972 1.00 . A A . 42 LEU HD11 1 1
36 65331 1 1 42 LEU HD12 H 1.692 -11.494 -2.475 1.00 . A A . 42 LEU HD12 1 1
36 65332 1 1 42 LEU HD13 H 3.162 -10.826 -1.766 1.00 . A A . 42 LEU HD13 1 1
36 65333 1 1 42 LEU HD21 H 0.310 -9.266 -2.341 1.00 . A A . 42 LEU HD21 1 1
36 65334 1 1 42 LEU HD22 H 0.731 -8.219 -0.986 1.00 . A A . 42 LEU HD22 1 1
36 65335 1 1 42 LEU HD23 H 1.976 -8.730 -2.126 1.00 . A A . 42 LEU HD23 1 1
36 65336 1 1 42 LEU HG H 1.901 -9.959 0.133 1.00 . A A . 42 LEU HG 1 1
36 65337 1 1 42 LEU N N -0.844 -12.775 0.881 1.00 . A A . 42 LEU N 1 1
36 65338 1 1 42 LEU O O 1.029 -10.090 2.439 1.00 . A A . 42 LEU O 1 1
36 65339 1 1 43 ALA C C 0.294 -10.289 5.020 1.00 . A A . 43 ALA C 1 1
36 65340 1 1 43 ALA CA C -1.006 -10.256 4.203 1.00 . A A . 43 ALA CA 1 1
36 65341 1 1 43 ALA CB C -2.144 -10.916 4.981 1.00 . A A . 43 ALA CB 1 1
36 65342 1 1 43 ALA H H -1.557 -11.727 2.732 1.00 . A A . 43 ALA H 1 1
36 65343 1 1 43 ALA HA H -1.270 -9.239 3.960 1.00 . A A . 43 ALA HA 1 1
36 65344 1 1 43 ALA HB1 H -2.452 -11.818 4.473 1.00 . A A . 43 ALA HB1 1 1
36 65345 1 1 43 ALA HB2 H -1.805 -11.160 5.976 1.00 . A A . 43 ALA HB2 1 1
36 65346 1 1 43 ALA HB3 H -2.980 -10.235 5.043 1.00 . A A . 43 ALA HB3 1 1
36 65347 1 1 43 ALA N N -0.870 -11.069 2.958 1.00 . A A . 43 ALA N 1 1
36 65348 1 1 43 ALA O O 0.856 -9.254 5.319 1.00 . A A . 43 ALA O 1 1
36 65349 1 1 44 PRO C C 3.213 -11.285 5.293 1.00 . A A . 44 PRO C 1 1
36 65350 1 1 44 PRO CA C 1.983 -11.618 6.150 1.00 . A A . 44 PRO CA 1 1
36 65351 1 1 44 PRO CB C 1.985 -13.085 6.568 1.00 . A A . 44 PRO CB 1 1
36 65352 1 1 44 PRO CD C 0.132 -12.785 5.046 1.00 . A A . 44 PRO CD 1 1
36 65353 1 1 44 PRO CG C 1.147 -13.782 5.542 1.00 . A A . 44 PRO CG 1 1
36 65354 1 1 44 PRO HA H 1.950 -10.987 7.023 1.00 . A A . 44 PRO HA 1 1
36 65355 1 1 44 PRO HB2 H 2.991 -13.478 6.559 1.00 . A A . 44 PRO HB2 1 1
36 65356 1 1 44 PRO HB3 H 1.546 -13.196 7.547 1.00 . A A . 44 PRO HB3 1 1
36 65357 1 1 44 PRO HD2 H -0.011 -12.894 3.982 1.00 . A A . 44 PRO HD2 1 1
36 65358 1 1 44 PRO HD3 H -0.805 -12.904 5.570 1.00 . A A . 44 PRO HD3 1 1
36 65359 1 1 44 PRO HG2 H 1.770 -14.115 4.723 1.00 . A A . 44 PRO HG2 1 1
36 65360 1 1 44 PRO HG3 H 0.641 -14.623 5.988 1.00 . A A . 44 PRO HG3 1 1
36 65361 1 1 44 PRO N N 0.736 -11.479 5.359 1.00 . A A . 44 PRO N 1 1
36 65362 1 1 44 PRO O O 4.316 -11.186 5.793 1.00 . A A . 44 PRO O 1 1
36 65363 1 1 45 GLU C C 4.260 -9.234 2.995 1.00 . A A . 45 GLU C 1 1
36 65364 1 1 45 GLU CA C 4.187 -10.752 3.142 1.00 . A A . 45 GLU CA 1 1
36 65365 1 1 45 GLU CB C 3.876 -11.415 1.800 1.00 . A A . 45 GLU CB 1 1
36 65366 1 1 45 GLU CD C 5.086 -13.484 2.505 1.00 . A A . 45 GLU CD 1 1
36 65367 1 1 45 GLU CG C 3.756 -12.929 1.991 1.00 . A A . 45 GLU CG 1 1
36 65368 1 1 45 GLU H H 2.139 -11.165 3.625 1.00 . A A . 45 GLU H 1 1
36 65369 1 1 45 GLU HA H 5.105 -11.143 3.552 1.00 . A A . 45 GLU HA 1 1
36 65370 1 1 45 GLU HB2 H 2.942 -11.027 1.416 1.00 . A A . 45 GLU HB2 1 1
36 65371 1 1 45 GLU HB3 H 4.667 -11.204 1.100 1.00 . A A . 45 GLU HB3 1 1
36 65372 1 1 45 GLU HG2 H 2.976 -13.142 2.707 1.00 . A A . 45 GLU HG2 1 1
36 65373 1 1 45 GLU HG3 H 3.514 -13.393 1.047 1.00 . A A . 45 GLU HG3 1 1
36 65374 1 1 45 GLU N N 3.033 -11.096 4.013 1.00 . A A . 45 GLU N 1 1
36 65375 1 1 45 GLU O O 5.322 -8.650 2.917 1.00 . A A . 45 GLU O 1 1
36 65376 1 1 45 GLU OE1 O 5.315 -13.406 3.700 1.00 . A A . 45 GLU OE1 1 1
36 65377 1 1 45 GLU OE2 O 5.852 -13.978 1.693 1.00 . A A . 45 GLU OE2 1 1
36 65378 1 1 46 TYR C C 3.400 -6.481 4.214 1.00 . A A . 46 TYR C 1 1
36 65379 1 1 46 TYR CA C 3.095 -7.114 2.844 1.00 . A A . 46 TYR CA 1 1
36 65380 1 1 46 TYR CB C 1.660 -6.822 2.345 1.00 . A A . 46 TYR CB 1 1
36 65381 1 1 46 TYR CD1 C 0.420 -5.529 4.134 1.00 . A A . 46 TYR CD1 1 1
36 65382 1 1 46 TYR CD2 C 1.291 -4.333 2.214 1.00 . A A . 46 TYR CD2 1 1
36 65383 1 1 46 TYR CE1 C -0.080 -4.330 4.651 1.00 . A A . 46 TYR CE1 1 1
36 65384 1 1 46 TYR CE2 C 0.791 -3.138 2.731 1.00 . A A . 46 TYR CE2 1 1
36 65385 1 1 46 TYR CG C 1.108 -5.530 2.913 1.00 . A A . 46 TYR CG 1 1
36 65386 1 1 46 TYR CZ C 0.072 -3.159 3.972 1.00 . A A . 46 TYR CZ 1 1
36 65387 1 1 46 TYR H H 2.287 -9.094 3.047 1.00 . A A . 46 TYR H 1 1
36 65388 1 1 46 TYR HA H 3.815 -6.786 2.110 1.00 . A A . 46 TYR HA 1 1
36 65389 1 1 46 TYR HB2 H 1.672 -6.757 1.267 1.00 . A A . 46 TYR HB2 1 1
36 65390 1 1 46 TYR HB3 H 1.016 -7.638 2.639 1.00 . A A . 46 TYR HB3 1 1
36 65391 1 1 46 TYR HD1 H 0.277 -6.450 4.676 1.00 . A A . 46 TYR HD1 1 1
36 65392 1 1 46 TYR HD2 H 1.815 -4.331 1.271 1.00 . A A . 46 TYR HD2 1 1
36 65393 1 1 46 TYR HE1 H -0.609 -4.327 5.593 1.00 . A A . 46 TYR HE1 1 1
36 65394 1 1 46 TYR HE2 H 0.934 -2.214 2.189 1.00 . A A . 46 TYR HE2 1 1
36 65395 1 1 46 TYR HH H 0.215 -1.248 4.203 1.00 . A A . 46 TYR HH 1 1
36 65396 1 1 46 TYR N N 3.126 -8.595 2.971 1.00 . A A . 46 TYR N 1 1
36 65397 1 1 46 TYR O O 3.834 -5.349 4.301 1.00 . A A . 46 TYR O 1 1
36 65398 1 1 46 TYR OH O -0.388 -1.952 4.454 1.00 . A A . 46 TYR OH 1 1
36 65399 1 1 47 ALA C C 4.920 -6.864 7.008 1.00 . A A . 47 ALA C 1 1
36 65400 1 1 47 ALA CA C 3.452 -6.639 6.631 1.00 . A A . 47 ALA CA 1 1
36 65401 1 1 47 ALA CB C 2.530 -7.407 7.579 1.00 . A A . 47 ALA CB 1 1
36 65402 1 1 47 ALA H H 2.824 -8.114 5.189 1.00 . A A . 47 ALA H 1 1
36 65403 1 1 47 ALA HA H 3.213 -5.587 6.658 1.00 . A A . 47 ALA HA 1 1
36 65404 1 1 47 ALA HB1 H 1.823 -7.986 7.003 1.00 . A A . 47 ALA HB1 1 1
36 65405 1 1 47 ALA HB2 H 3.119 -8.069 8.197 1.00 . A A . 47 ALA HB2 1 1
36 65406 1 1 47 ALA HB3 H 1.996 -6.709 8.206 1.00 . A A . 47 ALA HB3 1 1
36 65407 1 1 47 ALA N N 3.175 -7.203 5.279 1.00 . A A . 47 ALA N 1 1
36 65408 1 1 47 ALA O O 5.474 -6.161 7.829 1.00 . A A . 47 ALA O 1 1
36 65409 1 1 48 LYS C C 7.892 -7.178 5.926 1.00 . A A . 48 LYS C 1 1
36 65410 1 1 48 LYS CA C 6.984 -8.104 6.741 1.00 . A A . 48 LYS CA 1 1
36 65411 1 1 48 LYS CB C 7.216 -9.563 6.348 1.00 . A A . 48 LYS CB 1 1
36 65412 1 1 48 LYS CD C 6.659 -11.494 7.831 1.00 . A A . 48 LYS CD 1 1
36 65413 1 1 48 LYS CE C 6.972 -12.672 6.906 1.00 . A A . 48 LYS CE 1 1
36 65414 1 1 48 LYS CG C 7.658 -10.365 7.575 1.00 . A A . 48 LYS CG 1 1
36 65415 1 1 48 LYS H H 5.090 -8.395 5.753 1.00 . A A . 48 LYS H 1 1
36 65416 1 1 48 LYS HA H 7.161 -7.971 7.796 1.00 . A A . 48 LYS HA 1 1
36 65417 1 1 48 LYS HB2 H 6.299 -9.980 5.957 1.00 . A A . 48 LYS HB2 1 1
36 65418 1 1 48 LYS HB3 H 7.985 -9.614 5.592 1.00 . A A . 48 LYS HB3 1 1
36 65419 1 1 48 LYS HD2 H 6.732 -11.814 8.862 1.00 . A A . 48 LYS HD2 1 1
36 65420 1 1 48 LYS HD3 H 5.658 -11.142 7.635 1.00 . A A . 48 LYS HD3 1 1
36 65421 1 1 48 LYS HE2 H 7.022 -12.338 5.879 1.00 . A A . 48 LYS HE2 1 1
36 65422 1 1 48 LYS HE3 H 7.900 -13.142 7.197 1.00 . A A . 48 LYS HE3 1 1
36 65423 1 1 48 LYS HG2 H 8.637 -10.785 7.396 1.00 . A A . 48 LYS HG2 1 1
36 65424 1 1 48 LYS HG3 H 7.696 -9.717 8.438 1.00 . A A . 48 LYS HG3 1 1
36 65425 1 1 48 LYS HZ1 H 4.940 -13.109 7.006 1.00 . A A . 48 LYS HZ1 1 1
36 65426 1 1 48 LYS HZ2 H 5.890 -14.365 6.366 1.00 . A A . 48 LYS HZ2 1 1
36 65427 1 1 48 LYS HZ3 H 5.900 -14.055 8.035 1.00 . A A . 48 LYS HZ3 1 1
36 65428 1 1 48 LYS N N 5.554 -7.839 6.414 1.00 . A A . 48 LYS N 1 1
36 65429 1 1 48 LYS NZ N 5.840 -13.622 7.093 1.00 . A A . 48 LYS NZ 1 1
36 65430 1 1 48 LYS O O 8.927 -6.741 6.388 1.00 . A A . 48 LYS O 1 1
36 65431 1 1 49 ALA C C 8.571 -4.639 4.583 1.00 . A A . 49 ALA C 1 1
36 65432 1 1 49 ALA CA C 8.350 -5.976 3.873 1.00 . A A . 49 ALA CA 1 1
36 65433 1 1 49 ALA CB C 7.550 -5.774 2.585 1.00 . A A . 49 ALA CB 1 1
36 65434 1 1 49 ALA H H 6.671 -7.236 4.361 1.00 . A A . 49 ALA H 1 1
36 65435 1 1 49 ALA HA H 9.294 -6.444 3.650 1.00 . A A . 49 ALA HA 1 1
36 65436 1 1 49 ALA HB1 H 6.725 -6.471 2.560 1.00 . A A . 49 ALA HB1 1 1
36 65437 1 1 49 ALA HB2 H 7.169 -4.764 2.552 1.00 . A A . 49 ALA HB2 1 1
36 65438 1 1 49 ALA HB3 H 8.191 -5.945 1.732 1.00 . A A . 49 ALA HB3 1 1
36 65439 1 1 49 ALA N N 7.509 -6.874 4.715 1.00 . A A . 49 ALA N 1 1
36 65440 1 1 49 ALA O O 9.578 -3.984 4.398 1.00 . A A . 49 ALA O 1 1
36 65441 1 1 50 ALA C C 8.936 -3.036 7.137 1.00 . A A . 50 ALA C 1 1
36 65442 1 1 50 ALA CA C 7.794 -2.936 6.122 1.00 . A A . 50 ALA CA 1 1
36 65443 1 1 50 ALA CB C 6.459 -2.717 6.833 1.00 . A A . 50 ALA CB 1 1
36 65444 1 1 50 ALA H H 6.834 -4.774 5.533 1.00 . A A . 50 ALA H 1 1
36 65445 1 1 50 ALA HA H 7.977 -2.134 5.425 1.00 . A A . 50 ALA HA 1 1
36 65446 1 1 50 ALA HB1 H 5.657 -2.739 6.109 1.00 . A A . 50 ALA HB1 1 1
36 65447 1 1 50 ALA HB2 H 6.307 -3.497 7.563 1.00 . A A . 50 ALA HB2 1 1
36 65448 1 1 50 ALA HB3 H 6.469 -1.757 7.330 1.00 . A A . 50 ALA HB3 1 1
36 65449 1 1 50 ALA N N 7.637 -4.230 5.397 1.00 . A A . 50 ALA N 1 1
36 65450 1 1 50 ALA O O 9.550 -2.051 7.494 1.00 . A A . 50 ALA O 1 1
36 65451 1 1 51 GLY C C 11.673 -4.183 7.885 1.00 . A A . 51 GLY C 1 1
36 65452 1 1 51 GLY CA C 10.331 -4.381 8.590 1.00 . A A . 51 GLY CA 1 1
36 65453 1 1 51 GLY H H 8.722 -5.004 7.300 1.00 . A A . 51 GLY H 1 1
36 65454 1 1 51 GLY HA2 H 10.224 -3.645 9.373 1.00 . A A . 51 GLY HA2 1 1
36 65455 1 1 51 GLY HA3 H 10.292 -5.372 9.019 1.00 . A A . 51 GLY HA3 1 1
36 65456 1 1 51 GLY N N 9.227 -4.221 7.602 1.00 . A A . 51 GLY N 1 1
36 65457 1 1 51 GLY O O 12.636 -3.729 8.472 1.00 . A A . 51 GLY O 1 1
36 65458 1 1 52 LYS C C 13.373 -2.859 5.747 1.00 . A A . 52 LYS C 1 1
36 65459 1 1 52 LYS CA C 13.021 -4.346 5.876 1.00 . A A . 52 LYS CA 1 1
36 65460 1 1 52 LYS CB C 12.755 -4.954 4.500 1.00 . A A . 52 LYS CB 1 1
36 65461 1 1 52 LYS CD C 13.897 -6.797 3.261 1.00 . A A . 52 LYS CD 1 1
36 65462 1 1 52 LYS CE C 14.405 -8.236 3.363 1.00 . A A . 52 LYS CE 1 1
36 65463 1 1 52 LYS CG C 13.107 -6.443 4.522 1.00 . A A . 52 LYS CG 1 1
36 65464 1 1 52 LYS H H 10.953 -4.879 6.171 1.00 . A A . 52 LYS H 1 1
36 65465 1 1 52 LYS HA H 13.818 -4.882 6.367 1.00 . A A . 52 LYS HA 1 1
36 65466 1 1 52 LYS HB2 H 11.710 -4.833 4.249 1.00 . A A . 52 LYS HB2 1 1
36 65467 1 1 52 LYS HB3 H 13.362 -4.454 3.761 1.00 . A A . 52 LYS HB3 1 1
36 65468 1 1 52 LYS HD2 H 13.258 -6.701 2.395 1.00 . A A . 52 LYS HD2 1 1
36 65469 1 1 52 LYS HD3 H 14.738 -6.127 3.164 1.00 . A A . 52 LYS HD3 1 1
36 65470 1 1 52 LYS HE2 H 13.879 -8.765 4.146 1.00 . A A . 52 LYS HE2 1 1
36 65471 1 1 52 LYS HE3 H 14.288 -8.746 2.419 1.00 . A A . 52 LYS HE3 1 1
36 65472 1 1 52 LYS HG2 H 13.704 -6.658 5.394 1.00 . A A . 52 LYS HG2 1 1
36 65473 1 1 52 LYS HG3 H 12.199 -7.027 4.554 1.00 . A A . 52 LYS HG3 1 1
36 65474 1 1 52 LYS HZ1 H 16.296 -7.425 3.053 1.00 . A A . 52 LYS HZ1 1 1
36 65475 1 1 52 LYS HZ2 H 15.951 -7.778 4.679 1.00 . A A . 52 LYS HZ2 1 1
36 65476 1 1 52 LYS HZ3 H 16.313 -9.034 3.598 1.00 . A A . 52 LYS HZ3 1 1
36 65477 1 1 52 LYS N N 11.742 -4.517 6.626 1.00 . A A . 52 LYS N 1 1
36 65478 1 1 52 LYS NZ N 15.851 -8.109 3.699 1.00 . A A . 52 LYS NZ 1 1
36 65479 1 1 52 LYS O O 14.471 -2.506 5.366 1.00 . A A . 52 LYS O 1 1
36 65480 1 1 53 LEU C C 13.179 0.004 7.317 1.00 . A A . 53 LEU C 1 1
36 65481 1 1 53 LEU CA C 12.744 -0.520 5.951 1.00 . A A . 53 LEU CA 1 1
36 65482 1 1 53 LEU CB C 11.427 0.157 5.532 1.00 . A A . 53 LEU CB 1 1
36 65483 1 1 53 LEU CD1 C 9.379 -0.001 4.105 1.00 . A A . 53 LEU CD1 1 1
36 65484 1 1 53 LEU CD2 C 11.571 -0.833 3.239 1.00 . A A . 53 LEU CD2 1 1
36 65485 1 1 53 LEU CG C 10.694 -0.685 4.484 1.00 . A A . 53 LEU CG 1 1
36 65486 1 1 53 LEU H H 11.573 -2.283 6.367 1.00 . A A . 53 LEU H 1 1
36 65487 1 1 53 LEU HA H 13.509 -0.339 5.216 1.00 . A A . 53 LEU HA 1 1
36 65488 1 1 53 LEU HB2 H 10.795 0.274 6.399 1.00 . A A . 53 LEU HB2 1 1
36 65489 1 1 53 LEU HB3 H 11.645 1.131 5.116 1.00 . A A . 53 LEU HB3 1 1
36 65490 1 1 53 LEU HD11 H 9.493 1.069 4.189 1.00 . A A . 53 LEU HD11 1 1
36 65491 1 1 53 LEU HD12 H 9.120 -0.257 3.089 1.00 . A A . 53 LEU HD12 1 1
36 65492 1 1 53 LEU HD13 H 8.596 -0.334 4.771 1.00 . A A . 53 LEU HD13 1 1
36 65493 1 1 53 LEU HD21 H 12.392 -0.132 3.292 1.00 . A A . 53 LEU HD21 1 1
36 65494 1 1 53 LEU HD22 H 11.959 -1.839 3.189 1.00 . A A . 53 LEU HD22 1 1
36 65495 1 1 53 LEU HD23 H 10.981 -0.630 2.356 1.00 . A A . 53 LEU HD23 1 1
36 65496 1 1 53 LEU HG H 10.486 -1.661 4.897 1.00 . A A . 53 LEU HG 1 1
36 65497 1 1 53 LEU N N 12.453 -1.983 6.059 1.00 . A A . 53 LEU N 1 1
36 65498 1 1 53 LEU O O 14.126 0.754 7.440 1.00 . A A . 53 LEU O 1 1
36 65499 1 1 54 LYS C C 14.327 -0.136 9.987 1.00 . A A . 54 LYS C 1 1
36 65500 1 1 54 LYS CA C 12.830 0.064 9.719 1.00 . A A . 54 LYS CA 1 1
36 65501 1 1 54 LYS CB C 11.996 -0.819 10.648 1.00 . A A . 54 LYS CB 1 1
36 65502 1 1 54 LYS CD C 11.007 -0.649 12.936 1.00 . A A . 54 LYS CD 1 1
36 65503 1 1 54 LYS CE C 11.048 -2.031 13.591 1.00 . A A . 54 LYS CE 1 1
36 65504 1 1 54 LYS CG C 12.273 -0.439 12.105 1.00 . A A . 54 LYS CG 1 1
36 65505 1 1 54 LYS H H 11.724 -1.002 8.202 1.00 . A A . 54 LYS H 1 1
36 65506 1 1 54 LYS HA H 12.558 1.098 9.852 1.00 . A A . 54 LYS HA 1 1
36 65507 1 1 54 LYS HB2 H 10.947 -0.676 10.432 1.00 . A A . 54 LYS HB2 1 1
36 65508 1 1 54 LYS HB3 H 12.258 -1.855 10.492 1.00 . A A . 54 LYS HB3 1 1
36 65509 1 1 54 LYS HD2 H 10.949 0.111 13.702 1.00 . A A . 54 LYS HD2 1 1
36 65510 1 1 54 LYS HD3 H 10.140 -0.582 12.295 1.00 . A A . 54 LYS HD3 1 1
36 65511 1 1 54 LYS HE2 H 10.696 -2.784 12.898 1.00 . A A . 54 LYS HE2 1 1
36 65512 1 1 54 LYS HE3 H 12.048 -2.262 13.923 1.00 . A A . 54 LYS HE3 1 1
36 65513 1 1 54 LYS HG2 H 13.069 -1.059 12.493 1.00 . A A . 54 LYS HG2 1 1
36 65514 1 1 54 LYS HG3 H 12.567 0.599 12.156 1.00 . A A . 54 LYS HG3 1 1
36 65515 1 1 54 LYS HZ1 H 10.472 -1.185 15.402 1.00 . A A . 54 LYS HZ1 1 1
36 65516 1 1 54 LYS HZ2 H 9.174 -1.693 14.431 1.00 . A A . 54 LYS HZ2 1 1
36 65517 1 1 54 LYS HZ3 H 10.113 -2.837 15.267 1.00 . A A . 54 LYS HZ3 1 1
36 65518 1 1 54 LYS N N 12.482 -0.396 8.341 1.00 . A A . 54 LYS N 1 1
36 65519 1 1 54 LYS NZ N 10.132 -1.929 14.761 1.00 . A A . 54 LYS NZ 1 1
36 65520 1 1 54 LYS O O 14.931 0.586 10.756 1.00 . A A . 54 LYS O 1 1
36 65521 1 1 55 ALA C C 17.209 -0.259 8.885 1.00 . A A . 55 ALA C 1 1
36 65522 1 1 55 ALA CA C 16.384 -1.348 9.575 1.00 . A A . 55 ALA CA 1 1
36 65523 1 1 55 ALA CB C 16.662 -2.712 8.940 1.00 . A A . 55 ALA CB 1 1
36 65524 1 1 55 ALA H H 14.425 -1.677 8.739 1.00 . A A . 55 ALA H 1 1
36 65525 1 1 55 ALA HA H 16.606 -1.380 10.629 1.00 . A A . 55 ALA HA 1 1
36 65526 1 1 55 ALA HB1 H 15.809 -3.016 8.352 1.00 . A A . 55 ALA HB1 1 1
36 65527 1 1 55 ALA HB2 H 17.531 -2.642 8.305 1.00 . A A . 55 ALA HB2 1 1
36 65528 1 1 55 ALA HB3 H 16.841 -3.440 9.718 1.00 . A A . 55 ALA HB3 1 1
36 65529 1 1 55 ALA N N 14.929 -1.107 9.357 1.00 . A A . 55 ALA N 1 1
36 65530 1 1 55 ALA O O 18.305 0.060 9.299 1.00 . A A . 55 ALA O 1 1
36 65531 1 1 56 GLU C C 16.838 2.758 7.447 1.00 . A A . 56 GLU C 1 1
36 65532 1 1 56 GLU CA C 17.439 1.388 7.123 1.00 . A A . 56 GLU CA 1 1
36 65533 1 1 56 GLU CB C 17.271 1.067 5.638 1.00 . A A . 56 GLU CB 1 1
36 65534 1 1 56 GLU CD C 18.345 -0.258 3.811 1.00 . A A . 56 GLU CD 1 1
36 65535 1 1 56 GLU CG C 18.018 -0.226 5.305 1.00 . A A . 56 GLU CG 1 1
36 65536 1 1 56 GLU H H 15.800 0.046 7.523 1.00 . A A . 56 GLU H 1 1
36 65537 1 1 56 GLU HA H 18.482 1.360 7.391 1.00 . A A . 56 GLU HA 1 1
36 65538 1 1 56 GLU HB2 H 16.222 0.944 5.413 1.00 . A A . 56 GLU HB2 1 1
36 65539 1 1 56 GLU HB3 H 17.673 1.877 5.047 1.00 . A A . 56 GLU HB3 1 1
36 65540 1 1 56 GLU HG2 H 18.935 -0.268 5.876 1.00 . A A . 56 GLU HG2 1 1
36 65541 1 1 56 GLU HG3 H 17.399 -1.075 5.555 1.00 . A A . 56 GLU HG3 1 1
36 65542 1 1 56 GLU N N 16.687 0.317 7.838 1.00 . A A . 56 GLU N 1 1
36 65543 1 1 56 GLU O O 17.508 3.770 7.393 1.00 . A A . 56 GLU O 1 1
36 65544 1 1 56 GLU OE1 O 19.240 0.465 3.405 1.00 . A A . 56 GLU OE1 1 1
36 65545 1 1 56 GLU OE2 O 17.695 -1.007 3.100 1.00 . A A . 56 GLU OE2 1 1
36 65546 1 1 57 GLY C C 14.392 4.739 6.827 1.00 . A A . 57 GLY C 1 1
36 65547 1 1 57 GLY CA C 14.932 4.099 8.109 1.00 . A A . 57 GLY CA 1 1
36 65548 1 1 57 GLY H H 15.055 1.968 7.818 1.00 . A A . 57 GLY H 1 1
36 65549 1 1 57 GLY HA2 H 14.118 3.933 8.799 1.00 . A A . 57 GLY HA2 1 1
36 65550 1 1 57 GLY HA3 H 15.659 4.757 8.561 1.00 . A A . 57 GLY HA3 1 1
36 65551 1 1 57 GLY N N 15.577 2.797 7.782 1.00 . A A . 57 GLY N 1 1
36 65552 1 1 57 GLY O O 14.387 5.946 6.681 1.00 . A A . 57 GLY O 1 1
36 65553 1 1 58 SER C C 12.159 5.370 4.926 1.00 . A A . 58 SER C 1 1
36 65554 1 1 58 SER CA C 13.394 4.514 4.632 1.00 . A A . 58 SER CA 1 1
36 65555 1 1 58 SER CB C 13.019 3.302 3.779 1.00 . A A . 58 SER CB 1 1
36 65556 1 1 58 SER H H 13.943 2.973 6.033 1.00 . A A . 58 SER H 1 1
36 65557 1 1 58 SER HA H 14.149 5.100 4.130 1.00 . A A . 58 SER HA 1 1
36 65558 1 1 58 SER HB2 H 12.036 2.954 4.062 1.00 . A A . 58 SER HB2 1 1
36 65559 1 1 58 SER HB3 H 13.015 3.583 2.736 1.00 . A A . 58 SER HB3 1 1
36 65560 1 1 58 SER HG H 14.843 2.657 3.973 1.00 . A A . 58 SER HG 1 1
36 65561 1 1 58 SER N N 13.934 3.944 5.898 1.00 . A A . 58 SER N 1 1
36 65562 1 1 58 SER O O 11.525 5.229 5.953 1.00 . A A . 58 SER O 1 1
36 65563 1 1 58 SER OG O 13.967 2.266 3.987 1.00 . A A . 58 SER OG 1 1
36 65564 1 1 59 GLU C C 9.422 6.595 3.465 1.00 . A A . 59 GLU C 1 1
36 65565 1 1 59 GLU CA C 10.621 7.118 4.263 1.00 . A A . 59 GLU CA 1 1
36 65566 1 1 59 GLU CB C 11.040 8.501 3.766 1.00 . A A . 59 GLU CB 1 1
36 65567 1 1 59 GLU CD C 11.053 9.715 1.583 1.00 . A A . 59 GLU CD 1 1
36 65568 1 1 59 GLU CG C 11.442 8.417 2.292 1.00 . A A . 59 GLU CG 1 1
36 65569 1 1 59 GLU H H 12.336 6.357 3.213 1.00 . A A . 59 GLU H 1 1
36 65570 1 1 59 GLU HA H 10.384 7.162 5.314 1.00 . A A . 59 GLU HA 1 1
36 65571 1 1 59 GLU HB2 H 10.215 9.182 3.872 1.00 . A A . 59 GLU HB2 1 1
36 65572 1 1 59 GLU HB3 H 11.877 8.855 4.348 1.00 . A A . 59 GLU HB3 1 1
36 65573 1 1 59 GLU HG2 H 12.510 8.272 2.219 1.00 . A A . 59 GLU HG2 1 1
36 65574 1 1 59 GLU HG3 H 10.932 7.587 1.826 1.00 . A A . 59 GLU HG3 1 1
36 65575 1 1 59 GLU N N 11.813 6.257 4.034 1.00 . A A . 59 GLU N 1 1
36 65576 1 1 59 GLU O O 8.441 7.286 3.276 1.00 . A A . 59 GLU O 1 1
36 65577 1 1 59 GLU OE1 O 9.903 10.107 1.697 1.00 . A A . 59 GLU OE1 1 1
36 65578 1 1 59 GLU OE2 O 11.910 10.296 0.938 1.00 . A A . 59 GLU OE2 1 1
36 65579 1 1 60 ILE C C 7.293 4.250 3.167 1.00 . A A . 60 ILE C 1 1
36 65580 1 1 60 ILE CA C 8.353 4.811 2.214 1.00 . A A . 60 ILE CA 1 1
36 65581 1 1 60 ILE CB C 8.969 3.698 1.356 1.00 . A A . 60 ILE CB 1 1
36 65582 1 1 60 ILE CD1 C 10.145 1.481 1.399 1.00 . A A . 60 ILE CD1 1 1
36 65583 1 1 60 ILE CG1 C 9.476 2.559 2.255 1.00 . A A . 60 ILE CG1 1 1
36 65584 1 1 60 ILE CG2 C 10.134 4.269 0.543 1.00 . A A . 60 ILE CG2 1 1
36 65585 1 1 60 ILE H H 10.289 4.836 3.161 1.00 . A A . 60 ILE H 1 1
36 65586 1 1 60 ILE HA H 7.922 5.568 1.580 1.00 . A A . 60 ILE HA 1 1
36 65587 1 1 60 ILE HB H 8.218 3.315 0.680 1.00 . A A . 60 ILE HB 1 1
36 65588 1 1 60 ILE HD11 H 10.264 1.844 0.389 1.00 . A A . 60 ILE HD11 1 1
36 65589 1 1 60 ILE HD12 H 11.116 1.246 1.812 1.00 . A A . 60 ILE HD12 1 1
36 65590 1 1 60 ILE HD13 H 9.531 0.593 1.392 1.00 . A A . 60 ILE HD13 1 1
36 65591 1 1 60 ILE HG12 H 10.191 2.945 2.963 1.00 . A A . 60 ILE HG12 1 1
36 65592 1 1 60 ILE HG13 H 8.643 2.125 2.788 1.00 . A A . 60 ILE HG13 1 1
36 65593 1 1 60 ILE HG21 H 9.974 5.324 0.378 1.00 . A A . 60 ILE HG21 1 1
36 65594 1 1 60 ILE HG22 H 11.056 4.125 1.086 1.00 . A A . 60 ILE HG22 1 1
36 65595 1 1 60 ILE HG23 H 10.192 3.760 -0.408 1.00 . A A . 60 ILE HG23 1 1
36 65596 1 1 60 ILE N N 9.491 5.378 2.997 1.00 . A A . 60 ILE N 1 1
36 65597 1 1 60 ILE O O 7.601 3.532 4.098 1.00 . A A . 60 ILE O 1 1
36 65598 1 1 61 ARG C C 4.136 2.996 3.165 1.00 . A A . 61 ARG C 1 1
36 65599 1 1 61 ARG CA C 4.980 4.068 3.862 1.00 . A A . 61 ARG CA 1 1
36 65600 1 1 61 ARG CB C 4.123 5.292 4.185 1.00 . A A . 61 ARG CB 1 1
36 65601 1 1 61 ARG CD C 4.223 6.186 6.516 1.00 . A A . 61 ARG CD 1 1
36 65602 1 1 61 ARG CG C 4.885 6.215 5.137 1.00 . A A . 61 ARG CG 1 1
36 65603 1 1 61 ARG CZ C 5.694 7.056 8.231 1.00 . A A . 61 ARG CZ 1 1
36 65604 1 1 61 ARG H H 5.815 5.169 2.203 1.00 . A A . 61 ARG H 1 1
36 65605 1 1 61 ARG HA H 5.413 3.675 4.767 1.00 . A A . 61 ARG HA 1 1
36 65606 1 1 61 ARG HB2 H 3.896 5.823 3.273 1.00 . A A . 61 ARG HB2 1 1
36 65607 1 1 61 ARG HB3 H 3.204 4.974 4.656 1.00 . A A . 61 ARG HB3 1 1
36 65608 1 1 61 ARG HD2 H 3.684 7.108 6.692 1.00 . A A . 61 ARG HD2 1 1
36 65609 1 1 61 ARG HD3 H 3.559 5.339 6.597 1.00 . A A . 61 ARG HD3 1 1
36 65610 1 1 61 ARG HE H 5.829 5.196 7.551 1.00 . A A . 61 ARG HE 1 1
36 65611 1 1 61 ARG HG2 H 5.909 5.880 5.222 1.00 . A A . 61 ARG HG2 1 1
36 65612 1 1 61 ARG HG3 H 4.869 7.224 4.751 1.00 . A A . 61 ARG HG3 1 1
36 65613 1 1 61 ARG HH11 H 3.884 7.256 9.062 1.00 . A A . 61 ARG HH11 1 1
36 65614 1 1 61 ARG HH12 H 5.084 8.380 9.603 1.00 . A A . 61 ARG HH12 1 1
36 65615 1 1 61 ARG HH21 H 7.584 7.091 7.575 1.00 . A A . 61 ARG HH21 1 1
36 65616 1 1 61 ARG HH22 H 7.179 8.287 8.761 1.00 . A A . 61 ARG HH22 1 1
36 65617 1 1 61 ARG N N 6.047 4.579 2.953 1.00 . A A . 61 ARG N 1 1
36 65618 1 1 61 ARG NE N 5.347 6.047 7.480 1.00 . A A . 61 ARG NE 1 1
36 65619 1 1 61 ARG NH1 N 4.819 7.608 9.028 1.00 . A A . 61 ARG NH1 1 1
36 65620 1 1 61 ARG NH2 N 6.914 7.514 8.185 1.00 . A A . 61 ARG NH2 1 1
36 65621 1 1 61 ARG O O 3.848 3.081 1.987 1.00 . A A . 61 ARG O 1 1
36 65622 1 1 62 LEU C C 1.534 0.870 4.000 1.00 . A A . 62 LEU C 1 1
36 65623 1 1 62 LEU CA C 2.890 0.911 3.293 1.00 . A A . 62 LEU CA 1 1
36 65624 1 1 62 LEU CB C 3.663 -0.387 3.539 1.00 . A A . 62 LEU CB 1 1
36 65625 1 1 62 LEU CD1 C 5.836 -1.572 3.204 1.00 . A A . 62 LEU CD1 1 1
36 65626 1 1 62 LEU CD2 C 5.063 0.108 1.524 1.00 . A A . 62 LEU CD2 1 1
36 65627 1 1 62 LEU CG C 5.095 -0.248 3.012 1.00 . A A . 62 LEU CG 1 1
36 65628 1 1 62 LEU H H 3.968 1.951 4.843 1.00 . A A . 62 LEU H 1 1
36 65629 1 1 62 LEU HA H 2.762 1.074 2.237 1.00 . A A . 62 LEU HA 1 1
36 65630 1 1 62 LEU HB2 H 3.690 -0.593 4.599 1.00 . A A . 62 LEU HB2 1 1
36 65631 1 1 62 LEU HB3 H 3.170 -1.201 3.028 1.00 . A A . 62 LEU HB3 1 1
36 65632 1 1 62 LEU HD11 H 5.153 -2.313 3.590 1.00 . A A . 62 LEU HD11 1 1
36 65633 1 1 62 LEU HD12 H 6.228 -1.905 2.254 1.00 . A A . 62 LEU HD12 1 1
36 65634 1 1 62 LEU HD13 H 6.649 -1.433 3.901 1.00 . A A . 62 LEU HD13 1 1
36 65635 1 1 62 LEU HD21 H 4.046 0.058 1.165 1.00 . A A . 62 LEU HD21 1 1
36 65636 1 1 62 LEU HD22 H 5.444 1.109 1.385 1.00 . A A . 62 LEU HD22 1 1
36 65637 1 1 62 LEU HD23 H 5.674 -0.591 0.973 1.00 . A A . 62 LEU HD23 1 1
36 65638 1 1 62 LEU HG H 5.605 0.532 3.558 1.00 . A A . 62 LEU HG 1 1
36 65639 1 1 62 LEU N N 3.728 1.990 3.894 1.00 . A A . 62 LEU N 1 1
36 65640 1 1 62 LEU O O 1.453 1.027 5.207 1.00 . A A . 62 LEU O 1 1
36 65641 1 1 63 ALA C C -1.887 -0.206 3.194 1.00 . A A . 63 ALA C 1 1
36 65642 1 1 63 ALA CA C -0.866 0.646 3.955 1.00 . A A . 63 ALA CA 1 1
36 65643 1 1 63 ALA CB C -1.315 2.106 3.991 1.00 . A A . 63 ALA CB 1 1
36 65644 1 1 63 ALA H H 0.533 0.552 2.301 1.00 . A A . 63 ALA H 1 1
36 65645 1 1 63 ALA HA H -0.753 0.277 4.959 1.00 . A A . 63 ALA HA 1 1
36 65646 1 1 63 ALA HB1 H -0.474 2.733 4.249 1.00 . A A . 63 ALA HB1 1 1
36 65647 1 1 63 ALA HB2 H -1.692 2.391 3.021 1.00 . A A . 63 ALA HB2 1 1
36 65648 1 1 63 ALA HB3 H -2.092 2.225 4.730 1.00 . A A . 63 ALA HB3 1 1
36 65649 1 1 63 ALA N N 0.463 0.672 3.276 1.00 . A A . 63 ALA N 1 1
36 65650 1 1 63 ALA O O -1.643 -0.678 2.101 1.00 . A A . 63 ALA O 1 1
36 65651 1 1 64 LYS C C -5.478 -0.715 3.560 1.00 . A A . 64 LYS C 1 1
36 65652 1 1 64 LYS CA C -4.095 -1.222 3.134 1.00 . A A . 64 LYS CA 1 1
36 65653 1 1 64 LYS CB C -3.861 -2.650 3.634 1.00 . A A . 64 LYS CB 1 1
36 65654 1 1 64 LYS CD C -3.975 -4.154 5.630 1.00 . A A . 64 LYS CD 1 1
36 65655 1 1 64 LYS CE C -4.145 -4.201 7.150 1.00 . A A . 64 LYS CE 1 1
36 65656 1 1 64 LYS CG C -4.062 -2.703 5.151 1.00 . A A . 64 LYS CG 1 1
36 65657 1 1 64 LYS H H -3.196 -0.013 4.673 1.00 . A A . 64 LYS H 1 1
36 65658 1 1 64 LYS HA H -3.995 -1.185 2.063 1.00 . A A . 64 LYS HA 1 1
36 65659 1 1 64 LYS HB2 H -4.558 -3.319 3.153 1.00 . A A . 64 LYS HB2 1 1
36 65660 1 1 64 LYS HB3 H -2.852 -2.952 3.395 1.00 . A A . 64 LYS HB3 1 1
36 65661 1 1 64 LYS HD2 H -4.757 -4.735 5.161 1.00 . A A . 64 LYS HD2 1 1
36 65662 1 1 64 LYS HD3 H -3.012 -4.565 5.364 1.00 . A A . 64 LYS HD3 1 1
36 65663 1 1 64 LYS HE2 H -3.533 -3.446 7.620 1.00 . A A . 64 LYS HE2 1 1
36 65664 1 1 64 LYS HE3 H -5.183 -4.066 7.417 1.00 . A A . 64 LYS HE3 1 1
36 65665 1 1 64 LYS HG2 H -3.296 -2.117 5.636 1.00 . A A . 64 LYS HG2 1 1
36 65666 1 1 64 LYS HG3 H -5.033 -2.302 5.399 1.00 . A A . 64 LYS HG3 1 1
36 65667 1 1 64 LYS HZ1 H -4.152 -6.275 6.952 1.00 . A A . 64 LYS HZ1 1 1
36 65668 1 1 64 LYS HZ2 H -2.653 -5.630 7.413 1.00 . A A . 64 LYS HZ2 1 1
36 65669 1 1 64 LYS HZ3 H -3.916 -5.732 8.545 1.00 . A A . 64 LYS HZ3 1 1
36 65670 1 1 64 LYS N N -3.034 -0.404 3.787 1.00 . A A . 64 LYS N 1 1
36 65671 1 1 64 LYS NZ N -3.682 -5.562 7.545 1.00 . A A . 64 LYS NZ 1 1
36 65672 1 1 64 LYS O O -5.648 -0.198 4.645 1.00 . A A . 64 LYS O 1 1
36 65673 1 1 65 VAL C C -8.855 -1.492 2.918 1.00 . A A . 65 VAL C 1 1
36 65674 1 1 65 VAL CA C -7.827 -0.372 3.095 1.00 . A A . 65 VAL CA 1 1
36 65675 1 1 65 VAL CB C -8.125 0.800 2.144 1.00 . A A . 65 VAL CB 1 1
36 65676 1 1 65 VAL CG1 C -7.836 0.390 0.697 1.00 . A A . 65 VAL CG1 1 1
36 65677 1 1 65 VAL CG2 C -9.600 1.211 2.267 1.00 . A A . 65 VAL CG2 1 1
36 65678 1 1 65 VAL H H -6.313 -1.273 1.847 1.00 . A A . 65 VAL H 1 1
36 65679 1 1 65 VAL HA H -7.830 -0.023 4.116 1.00 . A A . 65 VAL HA 1 1
36 65680 1 1 65 VAL HB H -7.500 1.641 2.407 1.00 . A A . 65 VAL HB 1 1
36 65681 1 1 65 VAL HG11 H -8.300 -0.562 0.496 1.00 . A A . 65 VAL HG11 1 1
36 65682 1 1 65 VAL HG12 H -8.234 1.135 0.025 1.00 . A A . 65 VAL HG12 1 1
36 65683 1 1 65 VAL HG13 H -6.767 0.308 0.553 1.00 . A A . 65 VAL HG13 1 1
36 65684 1 1 65 VAL HG21 H -10.233 0.363 2.036 1.00 . A A . 65 VAL HG21 1 1
36 65685 1 1 65 VAL HG22 H -9.800 1.541 3.276 1.00 . A A . 65 VAL HG22 1 1
36 65686 1 1 65 VAL HG23 H -9.810 2.013 1.578 1.00 . A A . 65 VAL HG23 1 1
36 65687 1 1 65 VAL N N -6.464 -0.855 2.721 1.00 . A A . 65 VAL N 1 1
36 65688 1 1 65 VAL O O -8.630 -2.456 2.214 1.00 . A A . 65 VAL O 1 1
36 65689 1 1 66 ASP C C -12.097 -1.958 2.415 1.00 . A A . 66 ASP C 1 1
36 65690 1 1 66 ASP CA C -11.040 -2.405 3.424 1.00 . A A . 66 ASP CA 1 1
36 65691 1 1 66 ASP CB C -11.648 -2.535 4.822 1.00 . A A . 66 ASP CB 1 1
36 65692 1 1 66 ASP CG C -10.683 -3.301 5.730 1.00 . A A . 66 ASP CG 1 1
36 65693 1 1 66 ASP H H -10.146 -0.570 4.112 1.00 . A A . 66 ASP H 1 1
36 65694 1 1 66 ASP HA H -10.606 -3.341 3.121 1.00 . A A . 66 ASP HA 1 1
36 65695 1 1 66 ASP HB2 H -11.823 -1.552 5.231 1.00 . A A . 66 ASP HB2 1 1
36 65696 1 1 66 ASP HB3 H -12.583 -3.071 4.759 1.00 . A A . 66 ASP HB3 1 1
36 65697 1 1 66 ASP N N -9.987 -1.361 3.553 1.00 . A A . 66 ASP N 1 1
36 65698 1 1 66 ASP O O -13.008 -1.221 2.736 1.00 . A A . 66 ASP O 1 1
36 65699 1 1 66 ASP OD1 O -10.336 -4.419 5.386 1.00 . A A . 66 ASP OD1 1 1
36 65700 1 1 66 ASP OD2 O -10.309 -2.756 6.757 1.00 . A A . 66 ASP OD2 1 1
36 65701 1 1 67 ALA C C -14.395 -2.269 0.664 1.00 . A A . 67 ALA C 1 1
36 65702 1 1 67 ALA CA C -12.977 -2.006 0.154 1.00 . A A . 67 ALA CA 1 1
36 65703 1 1 67 ALA CB C -12.662 -2.892 -1.051 1.00 . A A . 67 ALA CB 1 1
36 65704 1 1 67 ALA H H -11.237 -2.995 0.957 1.00 . A A . 67 ALA H 1 1
36 65705 1 1 67 ALA HA H -12.857 -0.967 -0.110 1.00 . A A . 67 ALA HA 1 1
36 65706 1 1 67 ALA HB1 H -11.596 -2.900 -1.221 1.00 . A A . 67 ALA HB1 1 1
36 65707 1 1 67 ALA HB2 H -13.004 -3.898 -0.856 1.00 . A A . 67 ALA HB2 1 1
36 65708 1 1 67 ALA HB3 H -13.164 -2.503 -1.924 1.00 . A A . 67 ALA HB3 1 1
36 65709 1 1 67 ALA N N -11.981 -2.401 1.193 1.00 . A A . 67 ALA N 1 1
36 65710 1 1 67 ALA O O -15.346 -1.639 0.246 1.00 . A A . 67 ALA O 1 1
36 65711 1 1 68 THR C C -16.199 -2.540 3.294 1.00 . A A . 68 THR C 1 1
36 65712 1 1 68 THR CA C -15.885 -3.489 2.133 1.00 . A A . 68 THR CA 1 1
36 65713 1 1 68 THR CB C -15.796 -4.931 2.632 1.00 . A A . 68 THR CB 1 1
36 65714 1 1 68 THR CG2 C -15.412 -5.851 1.472 1.00 . A A . 68 THR CG2 1 1
36 65715 1 1 68 THR H H -13.753 -3.676 1.906 1.00 . A A . 68 THR H 1 1
36 65716 1 1 68 THR HA H -16.638 -3.410 1.365 1.00 . A A . 68 THR HA 1 1
36 65717 1 1 68 THR HB H -16.751 -5.236 3.027 1.00 . A A . 68 THR HB 1 1
36 65718 1 1 68 THR HG1 H -15.066 -4.414 4.359 1.00 . A A . 68 THR HG1 1 1
36 65719 1 1 68 THR HG21 H -16.108 -5.714 0.659 1.00 . A A . 68 THR HG21 1 1
36 65720 1 1 68 THR HG22 H -14.414 -5.611 1.136 1.00 . A A . 68 THR HG22 1 1
36 65721 1 1 68 THR HG23 H -15.441 -6.879 1.803 1.00 . A A . 68 THR HG23 1 1
36 65722 1 1 68 THR N N -14.537 -3.188 1.579 1.00 . A A . 68 THR N 1 1
36 65723 1 1 68 THR O O -17.333 -2.409 3.708 1.00 . A A . 68 THR O 1 1
36 65724 1 1 68 THR OG1 O -14.811 -5.012 3.653 1.00 . A A . 68 THR OG1 1 1
36 65725 1 1 69 GLU C C -15.710 0.467 4.374 1.00 . A A . 69 GLU C 1 1
36 65726 1 1 69 GLU CA C -15.461 -0.926 4.940 1.00 . A A . 69 GLU CA 1 1
36 65727 1 1 69 GLU CB C -14.185 -0.948 5.782 1.00 . A A . 69 GLU CB 1 1
36 65728 1 1 69 GLU CD C -13.515 -1.122 8.185 1.00 . A A . 69 GLU CD 1 1
36 65729 1 1 69 GLU CG C -14.504 -0.486 7.205 1.00 . A A . 69 GLU CG 1 1
36 65730 1 1 69 GLU H H -14.296 -1.973 3.472 1.00 . A A . 69 GLU H 1 1
36 65731 1 1 69 GLU HA H -16.303 -1.254 5.528 1.00 . A A . 69 GLU HA 1 1
36 65732 1 1 69 GLU HB2 H -13.791 -1.953 5.811 1.00 . A A . 69 GLU HB2 1 1
36 65733 1 1 69 GLU HB3 H -13.452 -0.287 5.344 1.00 . A A . 69 GLU HB3 1 1
36 65734 1 1 69 GLU HG2 H -14.425 0.590 7.261 1.00 . A A . 69 GLU HG2 1 1
36 65735 1 1 69 GLU HG3 H -15.509 -0.785 7.463 1.00 . A A . 69 GLU HG3 1 1
36 65736 1 1 69 GLU N N -15.206 -1.867 3.819 1.00 . A A . 69 GLU N 1 1
36 65737 1 1 69 GLU O O -16.669 1.128 4.720 1.00 . A A . 69 GLU O 1 1
36 65738 1 1 69 GLU OE1 O -12.886 -2.099 7.812 1.00 . A A . 69 GLU OE1 1 1
36 65739 1 1 69 GLU OE2 O -13.403 -0.621 9.291 1.00 . A A . 69 GLU OE2 1 1
36 65740 1 1 70 GLU C C -15.635 2.159 1.477 1.00 . A A . 70 GLU C 1 1
36 65741 1 1 70 GLU CA C -15.071 2.271 2.902 1.00 . A A . 70 GLU CA 1 1
36 65742 1 1 70 GLU CB C -13.702 2.971 2.945 1.00 . A A . 70 GLU CB 1 1
36 65743 1 1 70 GLU CD C -11.932 1.195 3.021 1.00 . A A . 70 GLU CD 1 1
36 65744 1 1 70 GLU CG C -12.639 2.218 2.133 1.00 . A A . 70 GLU CG 1 1
36 65745 1 1 70 GLU HA H -15.767 2.819 3.513 1.00 . A A . 70 GLU HA 1 1
36 65746 1 1 70 GLU HB2 H -13.802 3.972 2.554 1.00 . A A . 70 GLU HB2 1 1
36 65747 1 1 70 GLU HB3 H -13.375 3.022 3.972 1.00 . A A . 70 GLU HB3 1 1
36 65748 1 1 70 GLU HG2 H -13.125 1.702 1.320 1.00 . A A . 70 GLU HG2 1 1
36 65749 1 1 70 GLU HG3 H -11.919 2.906 1.731 1.00 . A A . 70 GLU HG3 1 1
36 65750 1 1 70 GLU N N -14.859 0.918 3.493 1.00 . A A . 70 GLU N 1 1
36 65751 1 1 70 GLU O O -16.626 2.780 1.145 1.00 . A A . 70 GLU O 1 1
36 65752 1 1 70 GLU OE1 O -12.467 0.880 4.071 1.00 . A A . 70 GLU OE1 1 1
36 65753 1 1 70 GLU OE2 O -10.866 0.743 2.636 1.00 . A A . 70 GLU OE2 1 1
36 65754 1 1 71 SER C C -15.803 2.522 -1.465 1.00 . A A . 71 SER C 1 1
36 65755 1 1 71 SER CA C -15.550 1.183 -0.754 1.00 . A A . 71 SER CA 1 1
36 65756 1 1 71 SER CB C -16.864 0.433 -0.582 1.00 . A A . 71 SER CB 1 1
36 65757 1 1 71 SER H H -14.254 0.854 0.936 1.00 . A A . 71 SER H 1 1
36 65758 1 1 71 SER HA H -14.864 0.584 -1.330 1.00 . A A . 71 SER HA 1 1
36 65759 1 1 71 SER HB2 H -16.917 0.023 0.413 1.00 . A A . 71 SER HB2 1 1
36 65760 1 1 71 SER HB3 H -17.687 1.119 -0.730 1.00 . A A . 71 SER HB3 1 1
36 65761 1 1 71 SER HG H -17.027 -0.233 -2.402 1.00 . A A . 71 SER HG 1 1
36 65762 1 1 71 SER N N -15.035 1.360 0.642 1.00 . A A . 71 SER N 1 1
36 65763 1 1 71 SER O O -16.483 2.571 -2.471 1.00 . A A . 71 SER O 1 1
36 65764 1 1 71 SER OG O -16.933 -0.624 -1.530 1.00 . A A . 71 SER OG 1 1
36 65765 1 1 72 ASP C C -14.177 5.312 -2.361 1.00 . A A . 72 ASP C 1 1
36 65766 1 1 72 ASP CA C -15.468 4.908 -1.658 1.00 . A A . 72 ASP CA 1 1
36 65767 1 1 72 ASP CB C -15.807 5.892 -0.541 1.00 . A A . 72 ASP CB 1 1
36 65768 1 1 72 ASP CG C -16.620 7.056 -1.113 1.00 . A A . 72 ASP CG 1 1
36 65769 1 1 72 ASP H H -14.702 3.551 -0.183 1.00 . A A . 72 ASP H 1 1
36 65770 1 1 72 ASP HA H -16.281 4.845 -2.362 1.00 . A A . 72 ASP HA 1 1
36 65771 1 1 72 ASP HB2 H -16.386 5.387 0.217 1.00 . A A . 72 ASP HB2 1 1
36 65772 1 1 72 ASP HB3 H -14.894 6.270 -0.104 1.00 . A A . 72 ASP HB3 1 1
36 65773 1 1 72 ASP N N -15.258 3.599 -0.979 1.00 . A A . 72 ASP N 1 1
36 65774 1 1 72 ASP O O -14.183 5.813 -3.468 1.00 . A A . 72 ASP O 1 1
36 65775 1 1 72 ASP OD1 O -17.242 6.867 -2.145 1.00 . A A . 72 ASP OD1 1 1
36 65776 1 1 72 ASP OD2 O -16.607 8.115 -0.507 1.00 . A A . 72 ASP OD2 1 1
36 65777 1 1 73 LEU C C -11.399 4.379 -3.395 1.00 . A A . 73 LEU C 1 1
36 65778 1 1 73 LEU CA C -11.759 5.429 -2.342 1.00 . A A . 73 LEU CA 1 1
36 65779 1 1 73 LEU CB C -10.741 5.411 -1.195 1.00 . A A . 73 LEU CB 1 1
36 65780 1 1 73 LEU CD1 C -11.132 5.481 1.278 1.00 . A A . 73 LEU CD1 1 1
36 65781 1 1 73 LEU CD2 C -10.390 7.539 0.076 1.00 . A A . 73 LEU CD2 1 1
36 65782 1 1 73 LEU CG C -11.242 6.274 -0.028 1.00 . A A . 73 LEU CG 1 1
36 65783 1 1 73 LEU H H -13.095 4.666 -0.835 1.00 . A A . 73 LEU H 1 1
36 65784 1 1 73 LEU HA H -11.801 6.410 -2.788 1.00 . A A . 73 LEU HA 1 1
36 65785 1 1 73 LEU HB2 H -10.603 4.395 -0.856 1.00 . A A . 73 LEU HB2 1 1
36 65786 1 1 73 LEU HB3 H -9.799 5.801 -1.548 1.00 . A A . 73 LEU HB3 1 1
36 65787 1 1 73 LEU HD11 H -10.837 4.466 1.062 1.00 . A A . 73 LEU HD11 1 1
36 65788 1 1 73 LEU HD12 H -10.392 5.942 1.917 1.00 . A A . 73 LEU HD12 1 1
36 65789 1 1 73 LEU HD13 H -12.087 5.479 1.780 1.00 . A A . 73 LEU HD13 1 1
36 65790 1 1 73 LEU HD21 H -9.418 7.355 -0.357 1.00 . A A . 73 LEU HD21 1 1
36 65791 1 1 73 LEU HD22 H -10.875 8.345 -0.456 1.00 . A A . 73 LEU HD22 1 1
36 65792 1 1 73 LEU HD23 H -10.277 7.812 1.116 1.00 . A A . 73 LEU HD23 1 1
36 65793 1 1 73 LEU HG H -12.272 6.549 -0.195 1.00 . A A . 73 LEU HG 1 1
36 65794 1 1 73 LEU N N -13.067 5.079 -1.722 1.00 . A A . 73 LEU N 1 1
36 65795 1 1 73 LEU O O -10.659 4.643 -4.322 1.00 . A A . 73 LEU O 1 1
36 65796 1 1 74 ALA C C -12.403 2.390 -5.550 1.00 . A A . 74 ALA C 1 1
36 65797 1 1 74 ALA CA C -11.619 2.127 -4.265 1.00 . A A . 74 ALA CA 1 1
36 65798 1 1 74 ALA CB C -12.078 0.822 -3.614 1.00 . A A . 74 ALA CB 1 1
36 65799 1 1 74 ALA H H -12.526 2.994 -2.512 1.00 . A A . 74 ALA H 1 1
36 65800 1 1 74 ALA HA H -10.561 2.088 -4.466 1.00 . A A . 74 ALA HA 1 1
36 65801 1 1 74 ALA HB1 H -11.872 0.855 -2.555 1.00 . A A . 74 ALA HB1 1 1
36 65802 1 1 74 ALA HB2 H -13.140 0.697 -3.769 1.00 . A A . 74 ALA HB2 1 1
36 65803 1 1 74 ALA HB3 H -11.550 -0.008 -4.058 1.00 . A A . 74 ALA HB3 1 1
36 65804 1 1 74 ALA N N -11.925 3.189 -3.265 1.00 . A A . 74 ALA N 1 1
36 65805 1 1 74 ALA O O -11.879 2.291 -6.642 1.00 . A A . 74 ALA O 1 1
36 65806 1 1 75 GLN C C -13.899 4.217 -7.386 1.00 . A A . 75 GLN C 1 1
36 65807 1 1 75 GLN CA C -14.475 3.014 -6.638 1.00 . A A . 75 GLN CA 1 1
36 65808 1 1 75 GLN CB C -15.873 3.331 -6.105 1.00 . A A . 75 GLN CB 1 1
36 65809 1 1 75 GLN CD C -18.232 3.843 -6.746 1.00 . A A . 75 GLN CD 1 1
36 65810 1 1 75 GLN CG C -16.845 3.476 -7.277 1.00 . A A . 75 GLN CG 1 1
36 65811 1 1 75 GLN H H -14.055 2.813 -4.534 1.00 . A A . 75 GLN H 1 1
36 65812 1 1 75 GLN HA H -14.509 2.148 -7.280 1.00 . A A . 75 GLN HA 1 1
36 65813 1 1 75 GLN HB2 H -16.202 2.530 -5.458 1.00 . A A . 75 GLN HB2 1 1
36 65814 1 1 75 GLN HB3 H -15.844 4.255 -5.547 1.00 . A A . 75 GLN HB3 1 1
36 65815 1 1 75 GLN HE21 H -18.180 2.503 -5.280 1.00 . A A . 75 GLN HE21 1 1
36 65816 1 1 75 GLN HE22 H -19.597 3.435 -5.362 1.00 . A A . 75 GLN HE22 1 1
36 65817 1 1 75 GLN HG2 H -16.496 4.253 -7.940 1.00 . A A . 75 GLN HG2 1 1
36 65818 1 1 75 GLN HG3 H -16.902 2.541 -7.815 1.00 . A A . 75 GLN HG3 1 1
36 65819 1 1 75 GLN N N -13.655 2.733 -5.426 1.00 . A A . 75 GLN N 1 1
36 65820 1 1 75 GLN NE2 N -18.709 3.207 -5.711 1.00 . A A . 75 GLN NE2 1 1
36 65821 1 1 75 GLN O O -14.103 4.380 -8.572 1.00 . A A . 75 GLN O 1 1
36 65822 1 1 75 GLN OE1 O -18.889 4.715 -7.278 1.00 . A A . 75 GLN OE1 1 1
36 65823 1 1 76 GLN C C -11.469 5.828 -8.318 1.00 . A A . 76 GLN C 1 1
36 65824 1 1 76 GLN CA C -12.588 6.255 -7.370 1.00 . A A . 76 GLN CA 1 1
36 65825 1 1 76 GLN CB C -12.029 7.108 -6.235 1.00 . A A . 76 GLN CB 1 1
36 65826 1 1 76 GLN CD C -12.997 9.408 -6.135 1.00 . A A . 76 GLN CD 1 1
36 65827 1 1 76 GLN CG C -13.149 7.967 -5.647 1.00 . A A . 76 GLN CG 1 1
36 65828 1 1 76 GLN H H -13.024 4.913 -5.742 1.00 . A A . 76 GLN H 1 1
36 65829 1 1 76 GLN HA H -13.347 6.802 -7.904 1.00 . A A . 76 GLN HA 1 1
36 65830 1 1 76 GLN HB2 H -11.628 6.463 -5.466 1.00 . A A . 76 GLN HB2 1 1
36 65831 1 1 76 GLN HB3 H -11.245 7.744 -6.616 1.00 . A A . 76 GLN HB3 1 1
36 65832 1 1 76 GLN HE21 H -12.784 10.155 -4.308 1.00 . A A . 76 GLN HE21 1 1
36 65833 1 1 76 GLN HE22 H -12.720 11.291 -5.569 1.00 . A A . 76 GLN HE22 1 1
36 65834 1 1 76 GLN HG2 H -14.104 7.577 -5.966 1.00 . A A . 76 GLN HG2 1 1
36 65835 1 1 76 GLN HG3 H -13.093 7.944 -4.569 1.00 . A A . 76 GLN HG3 1 1
36 65836 1 1 76 GLN N N -13.178 5.063 -6.700 1.00 . A A . 76 GLN N 1 1
36 65837 1 1 76 GLN NE2 N -12.819 10.364 -5.266 1.00 . A A . 76 GLN NE2 1 1
36 65838 1 1 76 GLN O O -11.308 6.372 -9.393 1.00 . A A . 76 GLN O 1 1
36 65839 1 1 76 GLN OE1 O -13.042 9.668 -7.322 1.00 . A A . 76 GLN OE1 1 1
36 65840 1 1 77 TYR C C -10.094 3.276 -9.726 1.00 . A A . 77 TYR C 1 1
36 65841 1 1 77 TYR CA C -9.589 4.385 -8.803 1.00 . A A . 77 TYR CA 1 1
36 65842 1 1 77 TYR CB C -8.530 3.854 -7.838 1.00 . A A . 77 TYR CB 1 1
36 65843 1 1 77 TYR CD1 C -7.577 6.181 -7.664 1.00 . A A . 77 TYR CD1 1 1
36 65844 1 1 77 TYR CD2 C -7.857 4.882 -5.636 1.00 . A A . 77 TYR CD2 1 1
36 65845 1 1 77 TYR CE1 C -7.063 7.244 -6.913 1.00 . A A . 77 TYR CE1 1 1
36 65846 1 1 77 TYR CE2 C -7.343 5.946 -4.885 1.00 . A A . 77 TYR CE2 1 1
36 65847 1 1 77 TYR CG C -7.975 4.999 -7.027 1.00 . A A . 77 TYR CG 1 1
36 65848 1 1 77 TYR CZ C -6.946 7.127 -5.524 1.00 . A A . 77 TYR CZ 1 1
36 65849 1 1 77 TYR H H -10.846 4.428 -7.062 1.00 . A A . 77 TYR H 1 1
36 65850 1 1 77 TYR HA H -9.189 5.205 -9.379 1.00 . A A . 77 TYR HA 1 1
36 65851 1 1 77 TYR HB2 H -8.979 3.127 -7.176 1.00 . A A . 77 TYR HB2 1 1
36 65852 1 1 77 TYR HB3 H -7.736 3.388 -8.397 1.00 . A A . 77 TYR HB3 1 1
36 65853 1 1 77 TYR HD1 H -7.668 6.272 -8.737 1.00 . A A . 77 TYR HD1 1 1
36 65854 1 1 77 TYR HD2 H -8.163 3.971 -5.144 1.00 . A A . 77 TYR HD2 1 1
36 65855 1 1 77 TYR HE1 H -6.758 8.155 -7.406 1.00 . A A . 77 TYR HE1 1 1
36 65856 1 1 77 TYR HE2 H -7.253 5.856 -3.812 1.00 . A A . 77 TYR HE2 1 1
36 65857 1 1 77 TYR HH H -5.641 8.486 -5.217 1.00 . A A . 77 TYR HH 1 1
36 65858 1 1 77 TYR N N -10.697 4.854 -7.929 1.00 . A A . 77 TYR N 1 1
36 65859 1 1 77 TYR O O -9.635 3.122 -10.840 1.00 . A A . 77 TYR O 1 1
36 65860 1 1 77 TYR OH O -6.439 8.176 -4.783 1.00 . A A . 77 TYR OH 1 1
36 65861 1 1 78 GLY C C -11.574 0.111 -9.312 1.00 . A A . 78 GLY C 1 1
36 65862 1 1 78 GLY CA C -11.581 1.408 -10.115 1.00 . A A . 78 GLY CA 1 1
36 65863 1 1 78 GLY H H -11.396 2.649 -8.365 1.00 . A A . 78 GLY H 1 1
36 65864 1 1 78 GLY HA2 H -12.593 1.644 -10.410 1.00 . A A . 78 GLY HA2 1 1
36 65865 1 1 78 GLY HA3 H -10.966 1.292 -10.995 1.00 . A A . 78 GLY HA3 1 1
36 65866 1 1 78 GLY N N -11.041 2.506 -9.268 1.00 . A A . 78 GLY N 1 1
36 65867 1 1 78 GLY O O -12.609 -0.432 -8.980 1.00 . A A . 78 GLY O 1 1
36 65868 1 1 79 VAL C C -11.236 -2.730 -8.813 1.00 . A A . 79 VAL C 1 1
36 65869 1 1 79 VAL CA C -10.334 -1.651 -8.197 1.00 . A A . 79 VAL CA 1 1
36 65870 1 1 79 VAL CB C -10.830 -1.257 -6.806 1.00 . A A . 79 VAL CB 1 1
36 65871 1 1 79 VAL CG1 C -10.921 -2.498 -5.921 1.00 . A A . 79 VAL CG1 1 1
36 65872 1 1 79 VAL CG2 C -9.851 -0.260 -6.182 1.00 . A A . 79 VAL CG2 1 1
36 65873 1 1 79 VAL H H -9.590 0.071 -9.261 1.00 . A A . 79 VAL H 1 1
36 65874 1 1 79 VAL HA H -9.315 -1.998 -8.139 1.00 . A A . 79 VAL HA 1 1
36 65875 1 1 79 VAL HB H -11.805 -0.801 -6.888 1.00 . A A . 79 VAL HB 1 1
36 65876 1 1 79 VAL HG11 H -10.276 -3.268 -6.314 1.00 . A A . 79 VAL HG11 1 1
36 65877 1 1 79 VAL HG12 H -10.612 -2.245 -4.918 1.00 . A A . 79 VAL HG12 1 1
36 65878 1 1 79 VAL HG13 H -11.941 -2.852 -5.906 1.00 . A A . 79 VAL HG13 1 1
36 65879 1 1 79 VAL HG21 H -8.917 -0.289 -6.721 1.00 . A A . 79 VAL HG21 1 1
36 65880 1 1 79 VAL HG22 H -10.267 0.735 -6.237 1.00 . A A . 79 VAL HG22 1 1
36 65881 1 1 79 VAL HG23 H -9.681 -0.522 -5.149 1.00 . A A . 79 VAL HG23 1 1
36 65882 1 1 79 VAL N N -10.412 -0.389 -8.989 1.00 . A A . 79 VAL N 1 1
36 65883 1 1 79 VAL O O -12.414 -2.805 -8.527 1.00 . A A . 79 VAL O 1 1
36 65884 1 1 80 ARG C C -11.315 -5.968 -9.599 1.00 . A A . 80 ARG C 1 1
36 65885 1 1 80 ARG CA C -11.521 -4.622 -10.302 1.00 . A A . 80 ARG CA 1 1
36 65886 1 1 80 ARG CB C -11.026 -4.693 -11.747 1.00 . A A . 80 ARG CB 1 1
36 65887 1 1 80 ARG CD C -13.190 -4.901 -12.983 1.00 . A A . 80 ARG CD 1 1
36 65888 1 1 80 ARG CG C -12.018 -3.972 -12.664 1.00 . A A . 80 ARG CG 1 1
36 65889 1 1 80 ARG CZ C -15.585 -4.539 -13.014 1.00 . A A . 80 ARG CZ 1 1
36 65890 1 1 80 ARG H H -9.742 -3.479 -9.886 1.00 . A A . 80 ARG H 1 1
36 65891 1 1 80 ARG HA H -12.563 -4.346 -10.286 1.00 . A A . 80 ARG HA 1 1
36 65892 1 1 80 ARG HB2 H -10.058 -4.219 -11.819 1.00 . A A . 80 ARG HB2 1 1
36 65893 1 1 80 ARG HB3 H -10.943 -5.727 -12.049 1.00 . A A . 80 ARG HB3 1 1
36 65894 1 1 80 ARG HD2 H -13.049 -5.365 -13.950 1.00 . A A . 80 ARG HD2 1 1
36 65895 1 1 80 ARG HD3 H -13.296 -5.652 -12.215 1.00 . A A . 80 ARG HD3 1 1
36 65896 1 1 80 ARG HE H -14.279 -3.043 -12.999 1.00 . A A . 80 ARG HE 1 1
36 65897 1 1 80 ARG HG2 H -12.383 -3.084 -12.168 1.00 . A A . 80 ARG HG2 1 1
36 65898 1 1 80 ARG HG3 H -11.521 -3.694 -13.582 1.00 . A A . 80 ARG HG3 1 1
36 65899 1 1 80 ARG HH11 H -15.480 -5.105 -14.931 1.00 . A A . 80 ARG HH11 1 1
36 65900 1 1 80 ARG HH12 H -16.962 -5.486 -14.118 1.00 . A A . 80 ARG HH12 1 1
36 65901 1 1 80 ARG HH21 H -15.970 -4.096 -11.100 1.00 . A A . 80 ARG HH21 1 1
36 65902 1 1 80 ARG HH22 H -17.238 -4.914 -11.949 1.00 . A A . 80 ARG HH22 1 1
36 65903 1 1 80 ARG N N -10.692 -3.559 -9.662 1.00 . A A . 80 ARG N 1 1
36 65904 1 1 80 ARG NE N -14.389 -4.017 -12.999 1.00 . A A . 80 ARG NE 1 1
36 65905 1 1 80 ARG NH1 N -16.045 -5.086 -14.105 1.00 . A A . 80 ARG NH1 1 1
36 65906 1 1 80 ARG NH2 N -16.322 -4.514 -11.937 1.00 . A A . 80 ARG NH2 1 1
36 65907 1 1 80 ARG O O -10.931 -6.945 -10.212 1.00 . A A . 80 ARG O 1 1
36 65908 1 1 81 GLY C C -10.151 -7.271 -6.720 1.00 . A A . 81 GLY C 1 1
36 65909 1 1 81 GLY CA C -11.405 -7.324 -7.594 1.00 . A A . 81 GLY CA 1 1
36 65910 1 1 81 GLY H H -11.895 -5.239 -7.844 1.00 . A A . 81 GLY H 1 1
36 65911 1 1 81 GLY HA2 H -12.269 -7.501 -6.969 1.00 . A A . 81 GLY HA2 1 1
36 65912 1 1 81 GLY HA3 H -11.310 -8.128 -8.308 1.00 . A A . 81 GLY HA3 1 1
36 65913 1 1 81 GLY N N -11.578 -6.034 -8.322 1.00 . A A . 81 GLY N 1 1
36 65914 1 1 81 GLY O O -9.153 -6.680 -7.082 1.00 . A A . 81 GLY O 1 1
36 65915 1 1 82 TYR C C -8.186 -9.158 -4.881 1.00 . A A . 82 TYR C 1 1
36 65916 1 1 82 TYR CA C -9.013 -7.879 -4.661 1.00 . A A . 82 TYR CA 1 1
36 65917 1 1 82 TYR CB C -9.586 -7.859 -3.232 1.00 . A A . 82 TYR CB 1 1
36 65918 1 1 82 TYR CD1 C -10.618 -5.581 -3.574 1.00 . A A . 82 TYR CD1 1 1
36 65919 1 1 82 TYR CD2 C -11.973 -7.334 -2.589 1.00 . A A . 82 TYR CD2 1 1
36 65920 1 1 82 TYR CE1 C -11.694 -4.691 -3.474 1.00 . A A . 82 TYR CE1 1 1
36 65921 1 1 82 TYR CE2 C -13.050 -6.445 -2.489 1.00 . A A . 82 TYR CE2 1 1
36 65922 1 1 82 TYR CG C -10.757 -6.903 -3.132 1.00 . A A . 82 TYR CG 1 1
36 65923 1 1 82 TYR CZ C -12.935 -5.149 -2.962 1.00 . A A . 82 TYR CZ 1 1
36 65924 1 1 82 TYR H H -11.010 -8.354 -5.296 1.00 . A A . 82 TYR H 1 1
36 65925 1 1 82 TYR HA H -8.409 -7.002 -4.832 1.00 . A A . 82 TYR HA 1 1
36 65926 1 1 82 TYR HB2 H -9.913 -8.852 -2.966 1.00 . A A . 82 TYR HB2 1 1
36 65927 1 1 82 TYR HB3 H -8.817 -7.546 -2.550 1.00 . A A . 82 TYR HB3 1 1
36 65928 1 1 82 TYR HD1 H -9.681 -5.249 -3.994 1.00 . A A . 82 TYR HD1 1 1
36 65929 1 1 82 TYR HD2 H -12.081 -8.353 -2.248 1.00 . A A . 82 TYR HD2 1 1
36 65930 1 1 82 TYR HE1 H -11.586 -3.673 -3.816 1.00 . A A . 82 TYR HE1 1 1
36 65931 1 1 82 TYR HE2 H -13.989 -6.777 -2.072 1.00 . A A . 82 TYR HE2 1 1
36 65932 1 1 82 TYR HH H -14.475 -4.479 -2.048 1.00 . A A . 82 TYR HH 1 1
36 65933 1 1 82 TYR N N -10.196 -7.887 -5.570 1.00 . A A . 82 TYR N 1 1
36 65934 1 1 82 TYR O O -8.702 -10.128 -5.401 1.00 . A A . 82 TYR O 1 1
36 65935 1 1 82 TYR OH O -13.969 -4.244 -2.830 1.00 . A A . 82 TYR OH 1 1
36 65936 1 1 83 PRO C C -5.880 -6.931 -4.917 1.00 . A A . 83 PRO C 1 1
36 65937 1 1 83 PRO CA C -6.301 -7.948 -3.851 1.00 . A A . 83 PRO CA 1 1
36 65938 1 1 83 PRO CB C -5.075 -8.518 -3.149 1.00 . A A . 83 PRO CB 1 1
36 65939 1 1 83 PRO CD C -5.974 -10.251 -4.603 1.00 . A A . 83 PRO CD 1 1
36 65940 1 1 83 PRO CG C -4.728 -9.767 -3.900 1.00 . A A . 83 PRO CG 1 1
36 65941 1 1 83 PRO HA H -6.967 -7.501 -3.132 1.00 . A A . 83 PRO HA 1 1
36 65942 1 1 83 PRO HB2 H -4.256 -7.815 -3.195 1.00 . A A . 83 PRO HB2 1 1
36 65943 1 1 83 PRO HB3 H -5.308 -8.753 -2.120 1.00 . A A . 83 PRO HB3 1 1
36 65944 1 1 83 PRO HD2 H -5.763 -10.458 -5.642 1.00 . A A . 83 PRO HD2 1 1
36 65945 1 1 83 PRO HD3 H -6.364 -11.132 -4.115 1.00 . A A . 83 PRO HD3 1 1
36 65946 1 1 83 PRO HG2 H -3.959 -9.554 -4.628 1.00 . A A . 83 PRO HG2 1 1
36 65947 1 1 83 PRO HG3 H -4.381 -10.523 -3.211 1.00 . A A . 83 PRO HG3 1 1
36 65948 1 1 83 PRO N N -6.924 -9.139 -4.487 1.00 . A A . 83 PRO N 1 1
36 65949 1 1 83 PRO O O -5.439 -7.289 -5.990 1.00 . A A . 83 PRO O 1 1
36 65950 1 1 84 THR C C -4.505 -3.746 -5.008 1.00 . A A . 84 THR C 1 1
36 65951 1 1 84 THR CA C -5.601 -4.625 -5.613 1.00 . A A . 84 THR CA 1 1
36 65952 1 1 84 THR CB C -6.861 -3.794 -5.895 1.00 . A A . 84 THR CB 1 1
36 65953 1 1 84 THR CG2 C -6.951 -3.501 -7.393 1.00 . A A . 84 THR CG2 1 1
36 65954 1 1 84 THR H H -6.355 -5.400 -3.747 1.00 . A A . 84 THR H 1 1
36 65955 1 1 84 THR HA H -5.251 -5.087 -6.523 1.00 . A A . 84 THR HA 1 1
36 65956 1 1 84 THR HB H -6.803 -2.861 -5.357 1.00 . A A . 84 THR HB 1 1
36 65957 1 1 84 THR HG1 H -8.525 -3.939 -4.896 1.00 . A A . 84 THR HG1 1 1
36 65958 1 1 84 THR HG21 H -5.993 -3.687 -7.855 1.00 . A A . 84 THR HG21 1 1
36 65959 1 1 84 THR HG22 H -7.697 -4.141 -7.841 1.00 . A A . 84 THR HG22 1 1
36 65960 1 1 84 THR HG23 H -7.227 -2.467 -7.542 1.00 . A A . 84 THR HG23 1 1
36 65961 1 1 84 THR N N -6.004 -5.667 -4.623 1.00 . A A . 84 THR N 1 1
36 65962 1 1 84 THR O O -4.738 -3.003 -4.076 1.00 . A A . 84 THR O 1 1
36 65963 1 1 84 THR OG1 O -8.021 -4.507 -5.483 1.00 . A A . 84 THR OG1 1 1
36 65964 1 1 85 ILE C C -2.115 -1.659 -5.673 1.00 . A A . 85 ILE C 1 1
36 65965 1 1 85 ILE CA C -2.198 -3.008 -4.953 1.00 . A A . 85 ILE CA 1 1
36 65966 1 1 85 ILE CB C -0.908 -3.807 -5.197 1.00 . A A . 85 ILE CB 1 1
36 65967 1 1 85 ILE CD1 C -1.545 -5.380 -3.364 1.00 . A A . 85 ILE CD1 1 1
36 65968 1 1 85 ILE CG1 C -1.110 -5.280 -4.824 1.00 . A A . 85 ILE CG1 1 1
36 65969 1 1 85 ILE CG2 C 0.217 -3.224 -4.342 1.00 . A A . 85 ILE CG2 1 1
36 65970 1 1 85 ILE H H -3.134 -4.445 -6.263 1.00 . A A . 85 ILE H 1 1
36 65971 1 1 85 ILE HA H -2.346 -2.860 -3.893 1.00 . A A . 85 ILE HA 1 1
36 65972 1 1 85 ILE HB H -0.637 -3.733 -6.242 1.00 . A A . 85 ILE HB 1 1
36 65973 1 1 85 ILE HD11 H -1.516 -4.399 -2.912 1.00 . A A . 85 ILE HD11 1 1
36 65974 1 1 85 ILE HD12 H -2.551 -5.770 -3.315 1.00 . A A . 85 ILE HD12 1 1
36 65975 1 1 85 ILE HD13 H -0.876 -6.041 -2.833 1.00 . A A . 85 ILE HD13 1 1
36 65976 1 1 85 ILE HG12 H -1.872 -5.711 -5.457 1.00 . A A . 85 ILE HG12 1 1
36 65977 1 1 85 ILE HG13 H -0.183 -5.817 -4.960 1.00 . A A . 85 ILE HG13 1 1
36 65978 1 1 85 ILE HG21 H -0.111 -3.160 -3.314 1.00 . A A . 85 ILE HG21 1 1
36 65979 1 1 85 ILE HG22 H 1.085 -3.863 -4.404 1.00 . A A . 85 ILE HG22 1 1
36 65980 1 1 85 ILE HG23 H 0.469 -2.237 -4.701 1.00 . A A . 85 ILE HG23 1 1
36 65981 1 1 85 ILE N N -3.308 -3.832 -5.519 1.00 . A A . 85 ILE N 1 1
36 65982 1 1 85 ILE O O -2.449 -1.545 -6.836 1.00 . A A . 85 ILE O 1 1
36 65983 1 1 86 LYS C C -0.447 1.522 -4.970 1.00 . A A . 86 LYS C 1 1
36 65984 1 1 86 LYS CA C -1.546 0.698 -5.646 1.00 . A A . 86 LYS CA 1 1
36 65985 1 1 86 LYS CB C -2.908 1.363 -5.447 1.00 . A A . 86 LYS CB 1 1
36 65986 1 1 86 LYS CD C -4.452 1.339 -7.412 1.00 . A A . 86 LYS CD 1 1
36 65987 1 1 86 LYS CE C -4.374 1.556 -8.925 1.00 . A A . 86 LYS CE 1 1
36 65988 1 1 86 LYS CG C -3.310 2.094 -6.729 1.00 . A A . 86 LYS CG 1 1
36 65989 1 1 86 LYS H H -1.391 -0.754 -4.059 1.00 . A A . 86 LYS H 1 1
36 65990 1 1 86 LYS HA H -1.341 0.588 -6.698 1.00 . A A . 86 LYS HA 1 1
36 65991 1 1 86 LYS HB2 H -3.647 0.612 -5.211 1.00 . A A . 86 LYS HB2 1 1
36 65992 1 1 86 LYS HB3 H -2.843 2.073 -4.635 1.00 . A A . 86 LYS HB3 1 1
36 65993 1 1 86 LYS HD2 H -4.367 0.284 -7.195 1.00 . A A . 86 LYS HD2 1 1
36 65994 1 1 86 LYS HD3 H -5.398 1.708 -7.047 1.00 . A A . 86 LYS HD3 1 1
36 65995 1 1 86 LYS HE2 H -3.994 2.543 -9.143 1.00 . A A . 86 LYS HE2 1 1
36 65996 1 1 86 LYS HE3 H -3.747 0.802 -9.380 1.00 . A A . 86 LYS HE3 1 1
36 65997 1 1 86 LYS HG2 H -3.636 3.095 -6.486 1.00 . A A . 86 LYS HG2 1 1
36 65998 1 1 86 LYS HG3 H -2.462 2.144 -7.396 1.00 . A A . 86 LYS HG3 1 1
36 65999 1 1 86 LYS HZ1 H -6.213 0.582 -8.975 1.00 . A A . 86 LYS HZ1 1 1
36 66000 1 1 86 LYS HZ2 H -6.319 2.268 -9.132 1.00 . A A . 86 LYS HZ2 1 1
36 66001 1 1 86 LYS HZ3 H -5.782 1.326 -10.441 1.00 . A A . 86 LYS HZ3 1 1
36 66002 1 1 86 LYS N N -1.662 -0.639 -4.995 1.00 . A A . 86 LYS N 1 1
36 66003 1 1 86 LYS NZ N -5.779 1.422 -9.405 1.00 . A A . 86 LYS NZ 1 1
36 66004 1 1 86 LYS O O -0.215 1.411 -3.783 1.00 . A A . 86 LYS O 1 1
36 66005 1 1 87 PHE C C 1.077 4.658 -5.461 1.00 . A A . 87 PHE C 1 1
36 66006 1 1 87 PHE CA C 1.310 3.184 -5.122 1.00 . A A . 87 PHE CA 1 1
36 66007 1 1 87 PHE CB C 2.609 2.676 -5.760 1.00 . A A . 87 PHE CB 1 1
36 66008 1 1 87 PHE CD1 C 3.858 4.090 -4.066 1.00 . A A . 87 PHE CD1 1 1
36 66009 1 1 87 PHE CD2 C 4.768 3.862 -6.303 1.00 . A A . 87 PHE CD2 1 1
36 66010 1 1 87 PHE CE1 C 4.938 4.910 -3.711 1.00 . A A . 87 PHE CE1 1 1
36 66011 1 1 87 PHE CE2 C 5.846 4.681 -5.946 1.00 . A A . 87 PHE CE2 1 1
36 66012 1 1 87 PHE CG C 3.772 3.565 -5.365 1.00 . A A . 87 PHE CG 1 1
36 66013 1 1 87 PHE CZ C 5.931 5.205 -4.651 1.00 . A A . 87 PHE CZ 1 1
36 66014 1 1 87 PHE H H 0.021 2.423 -6.673 1.00 . A A . 87 PHE H 1 1
36 66015 1 1 87 PHE HA H 1.346 3.046 -4.054 1.00 . A A . 87 PHE HA 1 1
36 66016 1 1 87 PHE HB2 H 2.800 1.667 -5.426 1.00 . A A . 87 PHE HB2 1 1
36 66017 1 1 87 PHE HB3 H 2.504 2.682 -6.836 1.00 . A A . 87 PHE HB3 1 1
36 66018 1 1 87 PHE HD1 H 3.090 3.862 -3.341 1.00 . A A . 87 PHE HD1 1 1
36 66019 1 1 87 PHE HD2 H 4.704 3.459 -7.304 1.00 . A A . 87 PHE HD2 1 1
36 66020 1 1 87 PHE HE1 H 5.004 5.315 -2.711 1.00 . A A . 87 PHE HE1 1 1
36 66021 1 1 87 PHE HE2 H 6.614 4.909 -6.672 1.00 . A A . 87 PHE HE2 1 1
36 66022 1 1 87 PHE HZ H 6.763 5.835 -4.378 1.00 . A A . 87 PHE HZ 1 1
36 66023 1 1 87 PHE N N 0.228 2.348 -5.719 1.00 . A A . 87 PHE N 1 1
36 66024 1 1 87 PHE O O 0.771 5.008 -6.583 1.00 . A A . 87 PHE O 1 1
36 66025 1 1 88 PHE C C 2.286 7.754 -4.544 1.00 . A A . 88 PHE C 1 1
36 66026 1 1 88 PHE CA C 0.989 6.969 -4.755 1.00 . A A . 88 PHE CA 1 1
36 66027 1 1 88 PHE CB C -0.065 7.385 -3.732 1.00 . A A . 88 PHE CB 1 1
36 66028 1 1 88 PHE CD1 C -2.141 7.722 -5.118 1.00 . A A . 88 PHE CD1 1 1
36 66029 1 1 88 PHE CD2 C -1.977 5.743 -3.727 1.00 . A A . 88 PHE CD2 1 1
36 66030 1 1 88 PHE CE1 C -3.405 7.311 -5.556 1.00 . A A . 88 PHE CE1 1 1
36 66031 1 1 88 PHE CE2 C -3.242 5.331 -4.165 1.00 . A A . 88 PHE CE2 1 1
36 66032 1 1 88 PHE CG C -1.427 6.938 -4.205 1.00 . A A . 88 PHE CG 1 1
36 66033 1 1 88 PHE CZ C -3.950 6.101 -5.082 1.00 . A A . 88 PHE CZ 1 1
36 66034 1 1 88 PHE H H 1.452 5.217 -3.594 1.00 . A A . 88 PHE H 1 1
36 66035 1 1 88 PHE HA H 0.613 7.122 -5.753 1.00 . A A . 88 PHE HA 1 1
36 66036 1 1 88 PHE HB2 H 0.155 6.923 -2.780 1.00 . A A . 88 PHE HB2 1 1
36 66037 1 1 88 PHE HB3 H -0.054 8.457 -3.621 1.00 . A A . 88 PHE HB3 1 1
36 66038 1 1 88 PHE HD1 H -1.716 8.645 -5.485 1.00 . A A . 88 PHE HD1 1 1
36 66039 1 1 88 PHE HD2 H -1.427 5.138 -3.022 1.00 . A A . 88 PHE HD2 1 1
36 66040 1 1 88 PHE HE1 H -3.955 7.916 -6.261 1.00 . A A . 88 PHE HE1 1 1
36 66041 1 1 88 PHE HE2 H -3.667 4.408 -3.798 1.00 . A A . 88 PHE HE2 1 1
36 66042 1 1 88 PHE HZ H -4.923 5.779 -5.420 1.00 . A A . 88 PHE HZ 1 1
36 66043 1 1 88 PHE N N 1.210 5.521 -4.494 1.00 . A A . 88 PHE N 1 1
36 66044 1 1 88 PHE O O 3.216 7.277 -3.923 1.00 . A A . 88 PHE O 1 1
36 66045 1 1 89 ARG C C 3.245 11.215 -4.547 1.00 . A A . 89 ARG C 1 1
36 66046 1 1 89 ARG CA C 3.597 9.763 -4.883 1.00 . A A . 89 ARG CA 1 1
36 66047 1 1 89 ARG CB C 4.314 9.683 -6.230 1.00 . A A . 89 ARG CB 1 1
36 66048 1 1 89 ARG CD C 6.635 9.368 -7.101 1.00 . A A . 89 ARG CD 1 1
36 66049 1 1 89 ARG CG C 5.780 10.082 -6.052 1.00 . A A . 89 ARG CG 1 1
36 66050 1 1 89 ARG CZ C 7.652 10.650 -8.887 1.00 . A A . 89 ARG CZ 1 1
36 66051 1 1 89 ARG H H 1.597 9.318 -5.553 1.00 . A A . 89 ARG H 1 1
36 66052 1 1 89 ARG HA H 4.219 9.338 -4.111 1.00 . A A . 89 ARG HA 1 1
36 66053 1 1 89 ARG HB2 H 4.258 8.672 -6.608 1.00 . A A . 89 ARG HB2 1 1
36 66054 1 1 89 ARG HB3 H 3.840 10.355 -6.931 1.00 . A A . 89 ARG HB3 1 1
36 66055 1 1 89 ARG HD2 H 7.185 8.555 -6.646 1.00 . A A . 89 ARG HD2 1 1
36 66056 1 1 89 ARG HD3 H 6.018 9.004 -7.907 1.00 . A A . 89 ARG HD3 1 1
36 66057 1 1 89 ARG HE H 8.125 10.920 -6.977 1.00 . A A . 89 ARG HE 1 1
36 66058 1 1 89 ARG HG2 H 5.878 11.151 -6.173 1.00 . A A . 89 ARG HG2 1 1
36 66059 1 1 89 ARG HG3 H 6.113 9.798 -5.065 1.00 . A A . 89 ARG HG3 1 1
36 66060 1 1 89 ARG HH11 H 8.389 8.842 -9.334 1.00 . A A . 89 ARG HH11 1 1
36 66061 1 1 89 ARG HH12 H 8.167 9.914 -10.677 1.00 . A A . 89 ARG HH12 1 1
36 66062 1 1 89 ARG HH21 H 6.935 12.513 -8.740 1.00 . A A . 89 ARG HH21 1 1
36 66063 1 1 89 ARG HH22 H 7.345 11.992 -10.340 1.00 . A A . 89 ARG HH22 1 1
36 66064 1 1 89 ARG N N 2.358 8.952 -5.055 1.00 . A A . 89 ARG N 1 1
36 66065 1 1 89 ARG NE N 7.571 10.411 -7.607 1.00 . A A . 89 ARG NE 1 1
36 66066 1 1 89 ARG NH1 N 8.104 9.730 -9.695 1.00 . A A . 89 ARG NH1 1 1
36 66067 1 1 89 ARG NH2 N 7.281 11.809 -9.359 1.00 . A A . 89 ARG NH2 1 1
36 66068 1 1 89 ARG O O 2.754 11.954 -5.378 1.00 . A A . 89 ARG O 1 1
36 66069 1 1 90 ASN C C 1.742 13.390 -3.306 1.00 . A A . 90 ASN C 1 1
36 66070 1 1 90 ASN CA C 3.186 13.035 -2.941 1.00 . A A . 90 ASN CA 1 1
36 66071 1 1 90 ASN CB C 4.168 13.895 -3.737 1.00 . A A . 90 ASN CB 1 1
36 66072 1 1 90 ASN CG C 4.048 15.353 -3.289 1.00 . A A . 90 ASN CG 1 1
36 66073 1 1 90 ASN H H 3.899 11.017 -2.684 1.00 . A A . 90 ASN H 1 1
36 66074 1 1 90 ASN HA H 3.352 13.173 -1.885 1.00 . A A . 90 ASN HA 1 1
36 66075 1 1 90 ASN HB2 H 5.175 13.546 -3.564 1.00 . A A . 90 ASN HB2 1 1
36 66076 1 1 90 ASN HB3 H 3.939 13.822 -4.790 1.00 . A A . 90 ASN HB3 1 1
36 66077 1 1 90 ASN HD21 H 5.632 15.952 -4.325 1.00 . A A . 90 ASN HD21 1 1
36 66078 1 1 90 ASN HD22 H 4.846 17.165 -3.437 1.00 . A A . 90 ASN HD22 1 1
36 66079 1 1 90 ASN N N 3.498 11.629 -3.336 1.00 . A A . 90 ASN N 1 1
36 66080 1 1 90 ASN ND2 N 4.914 16.229 -3.719 1.00 . A A . 90 ASN ND2 1 1
36 66081 1 1 90 ASN O O 1.485 14.365 -3.984 1.00 . A A . 90 ASN O 1 1
36 66082 1 1 90 ASN OD1 O 3.157 15.698 -2.538 1.00 . A A . 90 ASN OD1 1 1
36 66083 1 1 91 GLY C C -0.810 13.034 -4.685 1.00 . A A . 91 GLY C 1 1
36 66084 1 1 91 GLY CA C -0.630 12.909 -3.170 1.00 . A A . 91 GLY CA 1 1
36 66085 1 1 91 GLY H H 1.023 11.832 -2.306 1.00 . A A . 91 GLY H 1 1
36 66086 1 1 91 GLY HA2 H -1.255 12.110 -2.798 1.00 . A A . 91 GLY HA2 1 1
36 66087 1 1 91 GLY HA3 H -0.915 13.837 -2.697 1.00 . A A . 91 GLY HA3 1 1
36 66088 1 1 91 GLY N N 0.796 12.611 -2.855 1.00 . A A . 91 GLY N 1 1
36 66089 1 1 91 GLY O O -0.641 14.094 -5.255 1.00 . A A . 91 GLY O 1 1
36 66090 1 1 92 ASP C C -2.845 12.058 -7.149 1.00 . A A . 92 ASP C 1 1
36 66091 1 1 92 ASP CA C -1.350 12.017 -6.816 1.00 . A A . 92 ASP CA 1 1
36 66092 1 1 92 ASP CB C -0.714 10.734 -7.349 1.00 . A A . 92 ASP CB 1 1
36 66093 1 1 92 ASP CG C -0.450 10.879 -8.849 1.00 . A A . 92 ASP CG 1 1
36 66094 1 1 92 ASP H H -1.288 11.116 -4.858 1.00 . A A . 92 ASP H 1 1
36 66095 1 1 92 ASP HA H -0.847 12.877 -7.229 1.00 . A A . 92 ASP HA 1 1
36 66096 1 1 92 ASP HB2 H 0.219 10.553 -6.835 1.00 . A A . 92 ASP HB2 1 1
36 66097 1 1 92 ASP HB3 H -1.384 9.902 -7.179 1.00 . A A . 92 ASP HB3 1 1
36 66098 1 1 92 ASP N N -1.155 11.960 -5.338 1.00 . A A . 92 ASP N 1 1
36 66099 1 1 92 ASP O O -3.317 12.955 -7.818 1.00 . A A . 92 ASP O 1 1
36 66100 1 1 92 ASP OD1 O -1.163 11.639 -9.483 1.00 . A A . 92 ASP OD1 1 1
36 66101 1 1 92 ASP OD2 O 0.459 10.229 -9.336 1.00 . A A . 92 ASP OD2 1 1
36 66102 1 1 93 THR C C -5.310 11.241 -8.471 1.00 . A A . 93 THR C 1 1
36 66103 1 1 93 THR CA C -5.059 11.076 -6.969 1.00 . A A . 93 THR CA 1 1
36 66104 1 1 93 THR CB C -5.652 12.263 -6.193 1.00 . A A . 93 THR CB 1 1
36 66105 1 1 93 THR CG2 C -6.942 11.819 -5.504 1.00 . A A . 93 THR CG2 1 1
36 66106 1 1 93 THR H H -3.193 10.382 -6.142 1.00 . A A . 93 THR H 1 1
36 66107 1 1 93 THR HA H -5.497 10.155 -6.617 1.00 . A A . 93 THR HA 1 1
36 66108 1 1 93 THR HB H -5.876 13.064 -6.880 1.00 . A A . 93 THR HB 1 1
36 66109 1 1 93 THR HG1 H -4.882 13.660 -5.077 1.00 . A A . 93 THR HG1 1 1
36 66110 1 1 93 THR HG21 H -6.797 10.841 -5.071 1.00 . A A . 93 THR HG21 1 1
36 66111 1 1 93 THR HG22 H -7.195 12.525 -4.727 1.00 . A A . 93 THR HG22 1 1
36 66112 1 1 93 THR HG23 H -7.741 11.778 -6.229 1.00 . A A . 93 THR HG23 1 1
36 66113 1 1 93 THR N N -3.592 11.094 -6.683 1.00 . A A . 93 THR N 1 1
36 66114 1 1 93 THR O O -6.360 11.686 -8.891 1.00 . A A . 93 THR O 1 1
36 66115 1 1 93 THR OG1 O -4.729 12.722 -5.212 1.00 . A A . 93 THR OG1 1 1
36 66116 1 1 94 ALA C C -3.841 9.861 -11.479 1.00 . A A . 94 ALA C 1 1
36 66117 1 1 94 ALA CA C -4.536 11.016 -10.757 1.00 . A A . 94 ALA CA 1 1
36 66118 1 1 94 ALA CB C -3.881 12.349 -11.120 1.00 . A A . 94 ALA CB 1 1
36 66119 1 1 94 ALA H H -3.515 10.525 -8.924 1.00 . A A . 94 ALA H 1 1
36 66120 1 1 94 ALA HA H -5.582 11.040 -11.006 1.00 . A A . 94 ALA HA 1 1
36 66121 1 1 94 ALA HB1 H -2.873 12.372 -10.735 1.00 . A A . 94 ALA HB1 1 1
36 66122 1 1 94 ALA HB2 H -3.859 12.458 -12.194 1.00 . A A . 94 ALA HB2 1 1
36 66123 1 1 94 ALA HB3 H -4.450 13.159 -10.689 1.00 . A A . 94 ALA HB3 1 1
36 66124 1 1 94 ALA N N -4.354 10.883 -9.282 1.00 . A A . 94 ALA N 1 1
36 66125 1 1 94 ALA O O -4.473 8.933 -11.943 1.00 . A A . 94 ALA O 1 1
36 66126 1 1 95 SER C C -0.880 8.096 -11.269 1.00 . A A . 95 SER C 1 1
36 66127 1 1 95 SER CA C -1.802 8.815 -12.263 1.00 . A A . 95 SER CA 1 1
36 66128 1 1 95 SER CB C -0.984 9.514 -13.350 1.00 . A A . 95 SER CB 1 1
36 66129 1 1 95 SER H H -2.054 10.666 -11.190 1.00 . A A . 95 SER H 1 1
36 66130 1 1 95 SER HA H -2.491 8.118 -12.710 1.00 . A A . 95 SER HA 1 1
36 66131 1 1 95 SER HB2 H -1.344 10.524 -13.476 1.00 . A A . 95 SER HB2 1 1
36 66132 1 1 95 SER HB3 H 0.056 9.534 -13.063 1.00 . A A . 95 SER HB3 1 1
36 66133 1 1 95 SER HG H -0.281 8.393 -14.775 1.00 . A A . 95 SER HG 1 1
36 66134 1 1 95 SER N N -2.542 9.910 -11.574 1.00 . A A . 95 SER N 1 1
36 66135 1 1 95 SER O O 0.318 8.293 -11.285 1.00 . A A . 95 SER O 1 1
36 66136 1 1 95 SER OG O -1.124 8.806 -14.574 1.00 . A A . 95 SER OG 1 1
36 66137 1 1 96 PRO C C 0.128 5.417 -10.085 1.00 . A A . 96 PRO C 1 1
36 66138 1 1 96 PRO CA C -0.682 6.533 -9.417 1.00 . A A . 96 PRO CA 1 1
36 66139 1 1 96 PRO CB C -1.742 5.950 -8.488 1.00 . A A . 96 PRO CB 1 1
36 66140 1 1 96 PRO CD C -2.909 6.982 -10.331 1.00 . A A . 96 PRO CD 1 1
36 66141 1 1 96 PRO CG C -2.983 5.870 -9.319 1.00 . A A . 96 PRO CG 1 1
36 66142 1 1 96 PRO HA H -0.034 7.198 -8.870 1.00 . A A . 96 PRO HA 1 1
36 66143 1 1 96 PRO HB2 H -1.449 4.967 -8.155 1.00 . A A . 96 PRO HB2 1 1
36 66144 1 1 96 PRO HB3 H -1.897 6.603 -7.642 1.00 . A A . 96 PRO HB3 1 1
36 66145 1 1 96 PRO HD2 H -3.291 6.652 -11.286 1.00 . A A . 96 PRO HD2 1 1
36 66146 1 1 96 PRO HD3 H -3.454 7.847 -9.983 1.00 . A A . 96 PRO HD3 1 1
36 66147 1 1 96 PRO HG2 H -3.027 4.912 -9.821 1.00 . A A . 96 PRO HG2 1 1
36 66148 1 1 96 PRO HG3 H -3.853 6.002 -8.697 1.00 . A A . 96 PRO HG3 1 1
36 66149 1 1 96 PRO N N -1.471 7.281 -10.427 1.00 . A A . 96 PRO N 1 1
36 66150 1 1 96 PRO O O -0.066 5.103 -11.243 1.00 . A A . 96 PRO O 1 1
36 66151 1 1 97 LYS C C 1.259 2.358 -9.572 1.00 . A A . 97 LYS C 1 1
36 66152 1 1 97 LYS CA C 1.850 3.718 -9.950 1.00 . A A . 97 LYS CA 1 1
36 66153 1 1 97 LYS CB C 3.240 3.887 -9.332 1.00 . A A . 97 LYS CB 1 1
36 66154 1 1 97 LYS CD C 5.587 3.758 -10.181 1.00 . A A . 97 LYS CD 1 1
36 66155 1 1 97 LYS CE C 6.505 4.114 -11.351 1.00 . A A . 97 LYS CE 1 1
36 66156 1 1 97 LYS CG C 4.213 4.397 -10.397 1.00 . A A . 97 LYS CG 1 1
36 66157 1 1 97 LYS H H 1.168 5.084 -8.429 1.00 . A A . 97 LYS H 1 1
36 66158 1 1 97 LYS HA H 1.907 3.822 -11.021 1.00 . A A . 97 LYS HA 1 1
36 66159 1 1 97 LYS HB2 H 3.190 4.598 -8.520 1.00 . A A . 97 LYS HB2 1 1
36 66160 1 1 97 LYS HB3 H 3.584 2.934 -8.957 1.00 . A A . 97 LYS HB3 1 1
36 66161 1 1 97 LYS HD2 H 6.014 4.128 -9.259 1.00 . A A . 97 LYS HD2 1 1
36 66162 1 1 97 LYS HD3 H 5.480 2.685 -10.122 1.00 . A A . 97 LYS HD3 1 1
36 66163 1 1 97 LYS HE2 H 6.271 3.501 -12.210 1.00 . A A . 97 LYS HE2 1 1
36 66164 1 1 97 LYS HE3 H 6.413 5.160 -11.597 1.00 . A A . 97 LYS HE3 1 1
36 66165 1 1 97 LYS HG2 H 3.844 4.134 -11.378 1.00 . A A . 97 LYS HG2 1 1
36 66166 1 1 97 LYS HG3 H 4.302 5.470 -10.320 1.00 . A A . 97 LYS HG3 1 1
36 66167 1 1 97 LYS HZ1 H 7.976 4.148 -9.878 1.00 . A A . 97 LYS HZ1 1 1
36 66168 1 1 97 LYS HZ2 H 8.058 2.801 -10.905 1.00 . A A . 97 LYS HZ2 1 1
36 66169 1 1 97 LYS HZ3 H 8.574 4.322 -11.459 1.00 . A A . 97 LYS HZ3 1 1
36 66170 1 1 97 LYS N N 1.030 4.815 -9.360 1.00 . A A . 97 LYS N 1 1
36 66171 1 1 97 LYS NZ N 7.882 3.824 -10.861 1.00 . A A . 97 LYS NZ 1 1
36 66172 1 1 97 LYS O O 0.904 2.118 -8.435 1.00 . A A . 97 LYS O 1 1
36 66173 1 1 98 GLU C C 1.704 -0.872 -9.916 1.00 . A A . 98 GLU C 1 1
36 66174 1 1 98 GLU CA C 0.579 0.124 -10.210 1.00 . A A . 98 GLU CA 1 1
36 66175 1 1 98 GLU CB C -0.180 -0.284 -11.474 1.00 . A A . 98 GLU CB 1 1
36 66176 1 1 98 GLU CD C -2.495 -1.020 -10.893 1.00 . A A . 98 GLU CD 1 1
36 66177 1 1 98 GLU CG C -1.066 -1.493 -11.172 1.00 . A A . 98 GLU CG 1 1
36 66178 1 1 98 GLU H H 1.440 1.678 -11.429 1.00 . A A . 98 GLU H 1 1
36 66179 1 1 98 GLU HA H -0.101 0.184 -9.375 1.00 . A A . 98 GLU HA 1 1
36 66180 1 1 98 GLU HB2 H -0.794 0.541 -11.805 1.00 . A A . 98 GLU HB2 1 1
36 66181 1 1 98 GLU HB3 H 0.526 -0.542 -12.250 1.00 . A A . 98 GLU HB3 1 1
36 66182 1 1 98 GLU HG2 H -1.067 -2.160 -12.021 1.00 . A A . 98 GLU HG2 1 1
36 66183 1 1 98 GLU HG3 H -0.684 -2.012 -10.305 1.00 . A A . 98 GLU HG3 1 1
36 66184 1 1 98 GLU N N 1.148 1.466 -10.517 1.00 . A A . 98 GLU N 1 1
36 66185 1 1 98 GLU O O 2.812 -0.728 -10.391 1.00 . A A . 98 GLU O 1 1
36 66186 1 1 98 GLU OE1 O -3.082 -0.418 -11.777 1.00 . A A . 98 GLU OE1 1 1
36 66187 1 1 98 GLU OE2 O -2.978 -1.267 -9.800 1.00 . A A . 98 GLU OE2 1 1
36 66188 1 1 99 TYR C C 2.512 -3.983 -9.875 1.00 . A A . 99 TYR C 1 1
36 66189 1 1 99 TYR CA C 2.485 -2.881 -8.812 1.00 . A A . 99 TYR CA 1 1
36 66190 1 1 99 TYR CB C 2.085 -3.456 -7.454 1.00 . A A . 99 TYR CB 1 1
36 66191 1 1 99 TYR CD1 C 4.370 -4.112 -6.615 1.00 . A A . 99 TYR CD1 1 1
36 66192 1 1 99 TYR CD2 C 3.162 -2.357 -5.458 1.00 . A A . 99 TYR CD2 1 1
36 66193 1 1 99 TYR CE1 C 5.435 -3.971 -5.718 1.00 . A A . 99 TYR CE1 1 1
36 66194 1 1 99 TYR CE2 C 4.227 -2.216 -4.561 1.00 . A A . 99 TYR CE2 1 1
36 66195 1 1 99 TYR CG C 3.233 -3.305 -6.485 1.00 . A A . 99 TYR CG 1 1
36 66196 1 1 99 TYR CZ C 5.361 -3.024 -4.687 1.00 . A A . 99 TYR CZ 1 1
36 66197 1 1 99 TYR H H 0.528 -1.979 -8.761 1.00 . A A . 99 TYR H 1 1
36 66198 1 1 99 TYR HA H 3.449 -2.403 -8.740 1.00 . A A . 99 TYR HA 1 1
36 66199 1 1 99 TYR HB2 H 1.224 -2.925 -7.077 1.00 . A A . 99 TYR HB2 1 1
36 66200 1 1 99 TYR HB3 H 1.842 -4.503 -7.563 1.00 . A A . 99 TYR HB3 1 1
36 66201 1 1 99 TYR HD1 H 4.425 -4.842 -7.408 1.00 . A A . 99 TYR HD1 1 1
36 66202 1 1 99 TYR HD2 H 2.285 -1.734 -5.357 1.00 . A A . 99 TYR HD2 1 1
36 66203 1 1 99 TYR HE1 H 6.312 -4.593 -5.819 1.00 . A A . 99 TYR HE1 1 1
36 66204 1 1 99 TYR HE2 H 4.172 -1.483 -3.768 1.00 . A A . 99 TYR HE2 1 1
36 66205 1 1 99 TYR HH H 6.692 -3.761 -3.535 1.00 . A A . 99 TYR HH 1 1
36 66206 1 1 99 TYR N N 1.429 -1.880 -9.135 1.00 . A A . 99 TYR N 1 1
36 66207 1 1 99 TYR O O 1.523 -4.644 -10.121 1.00 . A A . 99 TYR O 1 1
36 66208 1 1 99 TYR OH O 6.414 -2.884 -3.806 1.00 . A A . 99 TYR OH 1 1
36 66209 1 1 100 THR C C 4.116 -6.591 -10.920 1.00 . A A . 100 THR C 1 1
36 66210 1 1 100 THR CA C 3.725 -5.246 -11.549 1.00 . A A . 100 THR CA 1 1
36 66211 1 1 100 THR CB C 4.814 -4.766 -12.510 1.00 . A A . 100 THR CB 1 1
36 66212 1 1 100 THR CG2 C 4.224 -3.754 -13.493 1.00 . A A . 100 THR CG2 1 1
36 66213 1 1 100 THR H H 4.424 -3.641 -10.291 1.00 . A A . 100 THR H 1 1
36 66214 1 1 100 THR HA H 2.787 -5.335 -12.074 1.00 . A A . 100 THR HA 1 1
36 66215 1 1 100 THR HB H 5.207 -5.607 -13.059 1.00 . A A . 100 THR HB 1 1
36 66216 1 1 100 THR HG1 H 6.682 -4.594 -11.995 1.00 . A A . 100 THR HG1 1 1
36 66217 1 1 100 THR HG21 H 3.152 -3.714 -13.369 1.00 . A A . 100 THR HG21 1 1
36 66218 1 1 100 THR HG22 H 4.645 -2.778 -13.301 1.00 . A A . 100 THR HG22 1 1
36 66219 1 1 100 THR HG23 H 4.459 -4.055 -14.503 1.00 . A A . 100 THR HG23 1 1
36 66220 1 1 100 THR N N 3.637 -4.185 -10.505 1.00 . A A . 100 THR N 1 1
36 66221 1 1 100 THR O O 4.445 -7.534 -11.611 1.00 . A A . 100 THR O 1 1
36 66222 1 1 100 THR OG1 O 5.860 -4.154 -11.768 1.00 . A A . 100 THR OG1 1 1
36 66223 1 1 101 ALA C C 3.406 -8.338 -7.898 1.00 . A A . 101 ALA C 1 1
36 66224 1 1 101 ALA CA C 4.452 -7.973 -8.956 1.00 . A A . 101 ALA CA 1 1
36 66225 1 1 101 ALA CB C 5.808 -7.707 -8.303 1.00 . A A . 101 ALA CB 1 1
36 66226 1 1 101 ALA H H 3.814 -5.921 -9.073 1.00 . A A . 101 ALA H 1 1
36 66227 1 1 101 ALA HA H 4.542 -8.762 -9.686 1.00 . A A . 101 ALA HA 1 1
36 66228 1 1 101 ALA HB1 H 6.350 -6.975 -8.883 1.00 . A A . 101 ALA HB1 1 1
36 66229 1 1 101 ALA HB2 H 5.658 -7.333 -7.301 1.00 . A A . 101 ALA HB2 1 1
36 66230 1 1 101 ALA HB3 H 6.374 -8.626 -8.263 1.00 . A A . 101 ALA HB3 1 1
36 66231 1 1 101 ALA N N 4.083 -6.688 -9.616 1.00 . A A . 101 ALA N 1 1
36 66232 1 1 101 ALA O O 2.243 -8.008 -8.024 1.00 . A A . 101 ALA O 1 1
36 66233 1 1 102 GLY C C 2.940 -10.894 -5.511 1.00 . A A . 102 GLY C 1 1
36 66234 1 1 102 GLY CA C 2.830 -9.395 -5.797 1.00 . A A . 102 GLY CA 1 1
36 66235 1 1 102 GLY H H 4.749 -9.272 -6.771 1.00 . A A . 102 GLY H 1 1
36 66236 1 1 102 GLY HA2 H 3.044 -8.838 -4.895 1.00 . A A . 102 GLY HA2 1 1
36 66237 1 1 102 GLY HA3 H 1.829 -9.169 -6.131 1.00 . A A . 102 GLY HA3 1 1
36 66238 1 1 102 GLY N N 3.807 -9.016 -6.857 1.00 . A A . 102 GLY N 1 1
36 66239 1 1 102 GLY O O 2.423 -11.714 -6.242 1.00 . A A . 102 GLY O 1 1
36 66240 1 1 103 ARG C C 4.378 -12.860 -2.730 1.00 . A A . 103 ARG C 1 1
36 66241 1 1 103 ARG CA C 3.752 -12.701 -4.116 1.00 . A A . 103 ARG CA 1 1
36 66242 1 1 103 ARG CB C 4.677 -13.269 -5.192 1.00 . A A . 103 ARG CB 1 1
36 66243 1 1 103 ARG CD C 4.366 -15.392 -6.473 1.00 . A A . 103 ARG CD 1 1
36 66244 1 1 103 ARG CG C 4.692 -14.797 -5.101 1.00 . A A . 103 ARG CG 1 1
36 66245 1 1 103 ARG CZ C 5.376 -17.190 -7.743 1.00 . A A . 103 ARG CZ 1 1
36 66246 1 1 103 ARG H H 4.017 -10.577 -3.874 1.00 . A A . 103 ARG H 1 1
36 66247 1 1 103 ARG HA H 2.796 -13.194 -4.155 1.00 . A A . 103 ARG HA 1 1
36 66248 1 1 103 ARG HB2 H 4.322 -12.970 -6.167 1.00 . A A . 103 ARG HB2 1 1
36 66249 1 1 103 ARG HB3 H 5.678 -12.891 -5.042 1.00 . A A . 103 ARG HB3 1 1
36 66250 1 1 103 ARG HD2 H 3.416 -15.910 -6.440 1.00 . A A . 103 ARG HD2 1 1
36 66251 1 1 103 ARG HD3 H 4.349 -14.620 -7.225 1.00 . A A . 103 ARG HD3 1 1
36 66252 1 1 103 ARG HE H 6.274 -16.350 -6.183 1.00 . A A . 103 ARG HE 1 1
36 66253 1 1 103 ARG HG2 H 5.671 -15.129 -4.787 1.00 . A A . 103 ARG HG2 1 1
36 66254 1 1 103 ARG HG3 H 3.953 -15.122 -4.384 1.00 . A A . 103 ARG HG3 1 1
36 66255 1 1 103 ARG HH11 H 4.474 -15.881 -8.960 1.00 . A A . 103 ARG HH11 1 1
36 66256 1 1 103 ARG HH12 H 4.749 -17.456 -9.626 1.00 . A A . 103 ARG HH12 1 1
36 66257 1 1 103 ARG HH21 H 6.255 -18.694 -6.758 1.00 . A A . 103 ARG HH21 1 1
36 66258 1 1 103 ARG HH22 H 5.758 -19.049 -8.379 1.00 . A A . 103 ARG HH22 1 1
36 66259 1 1 103 ARG N N 3.609 -11.256 -4.451 1.00 . A A . 103 ARG N 1 1
36 66260 1 1 103 ARG NE N 5.473 -16.350 -6.749 1.00 . A A . 103 ARG NE 1 1
36 66261 1 1 103 ARG NH1 N 4.824 -16.813 -8.863 1.00 . A A . 103 ARG NH1 1 1
36 66262 1 1 103 ARG NH2 N 5.832 -18.405 -7.617 1.00 . A A . 103 ARG NH2 1 1
36 66263 1 1 103 ARG O O 3.975 -13.696 -1.945 1.00 . A A . 103 ARG O 1 1
36 66264 1 1 104 GLU C C 6.557 -10.785 -0.673 1.00 . A A . 104 GLU C 1 1
36 66265 1 1 104 GLU CA C 6.016 -12.153 -1.090 1.00 . A A . 104 GLU CA 1 1
36 66266 1 1 104 GLU CB C 7.162 -13.147 -1.282 1.00 . A A . 104 GLU CB 1 1
36 66267 1 1 104 GLU CD C 7.653 -15.569 -0.911 1.00 . A A . 104 GLU CD 1 1
36 66268 1 1 104 GLU CG C 6.595 -14.565 -1.373 1.00 . A A . 104 GLU CG 1 1
36 66269 1 1 104 GLU H H 5.663 -11.392 -3.076 1.00 . A A . 104 GLU H 1 1
36 66270 1 1 104 GLU HA H 5.322 -12.527 -0.353 1.00 . A A . 104 GLU HA 1 1
36 66271 1 1 104 GLU HB2 H 7.693 -12.913 -2.192 1.00 . A A . 104 GLU HB2 1 1
36 66272 1 1 104 GLU HB3 H 7.839 -13.084 -0.443 1.00 . A A . 104 GLU HB3 1 1
36 66273 1 1 104 GLU HG2 H 5.722 -14.644 -0.742 1.00 . A A . 104 GLU HG2 1 1
36 66274 1 1 104 GLU HG3 H 6.319 -14.776 -2.397 1.00 . A A . 104 GLU HG3 1 1
36 66275 1 1 104 GLU N N 5.359 -12.058 -2.425 1.00 . A A . 104 GLU N 1 1
36 66276 1 1 104 GLU O O 6.756 -9.911 -1.493 1.00 . A A . 104 GLU O 1 1
36 66277 1 1 104 GLU OE1 O 8.114 -15.439 0.212 1.00 . A A . 104 GLU OE1 1 1
36 66278 1 1 104 GLU OE2 O 7.984 -16.450 -1.686 1.00 . A A . 104 GLU OE2 1 1
36 66279 1 1 105 ALA C C 8.469 -8.785 0.198 1.00 . A A . 105 ALA C 1 1
36 66280 1 1 105 ALA CA C 7.316 -9.274 1.084 1.00 . A A . 105 ALA CA 1 1
36 66281 1 1 105 ALA CB C 7.808 -9.547 2.505 1.00 . A A . 105 ALA CB 1 1
36 66282 1 1 105 ALA H H 6.614 -11.308 1.245 1.00 . A A . 105 ALA H 1 1
36 66283 1 1 105 ALA HA H 6.526 -8.541 1.106 1.00 . A A . 105 ALA HA 1 1
36 66284 1 1 105 ALA HB1 H 7.159 -10.269 2.977 1.00 . A A . 105 ALA HB1 1 1
36 66285 1 1 105 ALA HB2 H 8.814 -9.940 2.468 1.00 . A A . 105 ALA HB2 1 1
36 66286 1 1 105 ALA HB3 H 7.800 -8.629 3.072 1.00 . A A . 105 ALA HB3 1 1
36 66287 1 1 105 ALA N N 6.792 -10.590 0.601 1.00 . A A . 105 ALA N 1 1
36 66288 1 1 105 ALA O O 8.680 -7.599 0.041 1.00 . A A . 105 ALA O 1 1
36 66289 1 1 106 ASP C C 9.775 -8.400 -2.415 1.00 . A A . 106 ASP C 1 1
36 66290 1 1 106 ASP CA C 10.327 -9.252 -1.273 1.00 . A A . 106 ASP CA 1 1
36 66291 1 1 106 ASP CB C 10.939 -10.545 -1.814 1.00 . A A . 106 ASP CB 1 1
36 66292 1 1 106 ASP CG C 11.742 -11.231 -0.708 1.00 . A A . 106 ASP CG 1 1
36 66293 1 1 106 ASP H H 9.019 -10.638 -0.264 1.00 . A A . 106 ASP H 1 1
36 66294 1 1 106 ASP HA H 11.058 -8.700 -0.711 1.00 . A A . 106 ASP HA 1 1
36 66295 1 1 106 ASP HB2 H 10.151 -11.203 -2.150 1.00 . A A . 106 ASP HB2 1 1
36 66296 1 1 106 ASP HB3 H 11.594 -10.314 -2.641 1.00 . A A . 106 ASP HB3 1 1
36 66297 1 1 106 ASP N N 9.206 -9.684 -0.392 1.00 . A A . 106 ASP N 1 1
36 66298 1 1 106 ASP O O 10.200 -7.283 -2.635 1.00 . A A . 106 ASP O 1 1
36 66299 1 1 106 ASP OD1 O 12.471 -10.539 -0.016 1.00 . A A . 106 ASP OD1 1 1
36 66300 1 1 106 ASP OD2 O 11.616 -12.437 -0.571 1.00 . A A . 106 ASP OD2 1 1
36 66301 1 1 107 ASP C C 7.789 -6.763 -3.781 1.00 . A A . 107 ASP C 1 1
36 66302 1 1 107 ASP CA C 8.226 -8.148 -4.266 1.00 . A A . 107 ASP CA 1 1
36 66303 1 1 107 ASP CB C 7.016 -8.970 -4.712 1.00 . A A . 107 ASP CB 1 1
36 66304 1 1 107 ASP CG C 7.278 -9.551 -6.103 1.00 . A A . 107 ASP CG 1 1
36 66305 1 1 107 ASP H H 8.496 -9.819 -2.932 1.00 . A A . 107 ASP H 1 1
36 66306 1 1 107 ASP HA H 8.932 -8.058 -5.076 1.00 . A A . 107 ASP HA 1 1
36 66307 1 1 107 ASP HB2 H 6.851 -9.775 -4.011 1.00 . A A . 107 ASP HB2 1 1
36 66308 1 1 107 ASP HB3 H 6.143 -8.337 -4.743 1.00 . A A . 107 ASP HB3 1 1
36 66309 1 1 107 ASP N N 8.823 -8.920 -3.137 1.00 . A A . 107 ASP N 1 1
36 66310 1 1 107 ASP O O 7.742 -5.813 -4.537 1.00 . A A . 107 ASP O 1 1
36 66311 1 1 107 ASP OD1 O 8.016 -8.936 -6.852 1.00 . A A . 107 ASP OD1 1 1
36 66312 1 1 107 ASP OD2 O 6.732 -10.604 -6.394 1.00 . A A . 107 ASP OD2 1 1
36 66313 1 1 108 ILE C C 8.270 -4.412 -1.817 1.00 . A A . 108 ILE C 1 1
36 66314 1 1 108 ILE CA C 7.050 -5.319 -1.981 1.00 . A A . 108 ILE CA 1 1
36 66315 1 1 108 ILE CB C 6.424 -5.623 -0.618 1.00 . A A . 108 ILE CB 1 1
36 66316 1 1 108 ILE CD1 C 4.218 -6.100 -1.697 1.00 . A A . 108 ILE CD1 1 1
36 66317 1 1 108 ILE CG1 C 5.309 -6.660 -0.784 1.00 . A A . 108 ILE CG1 1 1
36 66318 1 1 108 ILE CG2 C 5.840 -4.339 -0.026 1.00 . A A . 108 ILE CG2 1 1
36 66319 1 1 108 ILE H H 7.526 -7.420 -1.927 1.00 . A A . 108 ILE H 1 1
36 66320 1 1 108 ILE HA H 6.321 -4.861 -2.631 1.00 . A A . 108 ILE HA 1 1
36 66321 1 1 108 ILE HB H 7.183 -6.011 0.045 1.00 . A A . 108 ILE HB 1 1
36 66322 1 1 108 ILE HD11 H 3.870 -5.156 -1.303 1.00 . A A . 108 ILE HD11 1 1
36 66323 1 1 108 ILE HD12 H 4.619 -5.951 -2.688 1.00 . A A . 108 ILE HD12 1 1
36 66324 1 1 108 ILE HD13 H 3.394 -6.797 -1.742 1.00 . A A . 108 ILE HD13 1 1
36 66325 1 1 108 ILE HG12 H 5.717 -7.560 -1.221 1.00 . A A . 108 ILE HG12 1 1
36 66326 1 1 108 ILE HG13 H 4.885 -6.890 0.182 1.00 . A A . 108 ILE HG13 1 1
36 66327 1 1 108 ILE HG21 H 6.580 -3.553 -0.069 1.00 . A A . 108 ILE HG21 1 1
36 66328 1 1 108 ILE HG22 H 4.969 -4.044 -0.592 1.00 . A A . 108 ILE HG22 1 1
36 66329 1 1 108 ILE HG23 H 5.559 -4.512 1.003 1.00 . A A . 108 ILE HG23 1 1
36 66330 1 1 108 ILE N N 7.475 -6.642 -2.520 1.00 . A A . 108 ILE N 1 1
36 66331 1 1 108 ILE O O 8.331 -3.327 -2.362 1.00 . A A . 108 ILE O 1 1
36 66332 1 1 109 VAL C C 11.254 -3.936 -2.188 1.00 . A A . 109 VAL C 1 1
36 66333 1 1 109 VAL CA C 10.470 -4.025 -0.878 1.00 . A A . 109 VAL CA 1 1
36 66334 1 1 109 VAL CB C 11.282 -4.761 0.187 1.00 . A A . 109 VAL CB 1 1
36 66335 1 1 109 VAL CG1 C 12.567 -3.981 0.476 1.00 . A A . 109 VAL CG1 1 1
36 66336 1 1 109 VAL CG2 C 10.457 -4.877 1.470 1.00 . A A . 109 VAL CG2 1 1
36 66337 1 1 109 VAL H H 9.181 -5.735 -0.650 1.00 . A A . 109 VAL H 1 1
36 66338 1 1 109 VAL HA H 10.207 -3.039 -0.526 1.00 . A A . 109 VAL HA 1 1
36 66339 1 1 109 VAL HB H 11.534 -5.749 -0.170 1.00 . A A . 109 VAL HB 1 1
36 66340 1 1 109 VAL HG11 H 12.764 -3.300 -0.339 1.00 . A A . 109 VAL HG11 1 1
36 66341 1 1 109 VAL HG12 H 12.452 -3.423 1.393 1.00 . A A . 109 VAL HG12 1 1
36 66342 1 1 109 VAL HG13 H 13.393 -4.671 0.575 1.00 . A A . 109 VAL HG13 1 1
36 66343 1 1 109 VAL HG21 H 9.533 -4.330 1.354 1.00 . A A . 109 VAL HG21 1 1
36 66344 1 1 109 VAL HG22 H 10.238 -5.916 1.664 1.00 . A A . 109 VAL HG22 1 1
36 66345 1 1 109 VAL HG23 H 11.018 -4.466 2.297 1.00 . A A . 109 VAL HG23 1 1
36 66346 1 1 109 VAL N N 9.249 -4.855 -1.074 1.00 . A A . 109 VAL N 1 1
36 66347 1 1 109 VAL O O 11.762 -2.894 -2.550 1.00 . A A . 109 VAL O 1 1
36 66348 1 1 110 ASN C C 11.558 -3.886 -5.089 1.00 . A A . 110 ASN C 1 1
36 66349 1 1 110 ASN CA C 12.099 -5.001 -4.195 1.00 . A A . 110 ASN CA 1 1
36 66350 1 1 110 ASN CB C 11.841 -6.371 -4.823 1.00 . A A . 110 ASN CB 1 1
36 66351 1 1 110 ASN CG C 12.936 -6.683 -5.846 1.00 . A A . 110 ASN CG 1 1
36 66352 1 1 110 ASN H H 10.932 -5.853 -2.596 1.00 . A A . 110 ASN H 1 1
36 66353 1 1 110 ASN HA H 13.151 -4.865 -4.021 1.00 . A A . 110 ASN HA 1 1
36 66354 1 1 110 ASN HB2 H 11.848 -7.127 -4.051 1.00 . A A . 110 ASN HB2 1 1
36 66355 1 1 110 ASN HB3 H 10.880 -6.367 -5.315 1.00 . A A . 110 ASN HB3 1 1
36 66356 1 1 110 ASN HD21 H 12.931 -8.632 -5.466 1.00 . A A . 110 ASN HD21 1 1
36 66357 1 1 110 ASN HD22 H 14.034 -8.127 -6.653 1.00 . A A . 110 ASN HD22 1 1
36 66358 1 1 110 ASN N N 11.352 -5.023 -2.904 1.00 . A A . 110 ASN N 1 1
36 66359 1 1 110 ASN ND2 N 13.333 -7.917 -6.002 1.00 . A A . 110 ASN ND2 1 1
36 66360 1 1 110 ASN O O 12.260 -2.958 -5.439 1.00 . A A . 110 ASN O 1 1
36 66361 1 1 110 ASN OD1 O 13.433 -5.796 -6.511 1.00 . A A . 110 ASN OD1 1 1
36 66362 1 1 111 TRP C C 9.843 -1.549 -5.614 1.00 . A A . 111 TRP C 1 1
36 66363 1 1 111 TRP CA C 9.721 -2.904 -6.315 1.00 . A A . 111 TRP CA 1 1
36 66364 1 1 111 TRP CB C 8.252 -3.295 -6.485 1.00 . A A . 111 TRP CB 1 1
36 66365 1 1 111 TRP CD1 C 8.113 -3.119 -9.003 1.00 . A A . 111 TRP CD1 1 1
36 66366 1 1 111 TRP CD2 C 6.743 -1.673 -7.959 1.00 . A A . 111 TRP CD2 1 1
36 66367 1 1 111 TRP CE2 C 6.567 -1.470 -9.347 1.00 . A A . 111 TRP CE2 1 1
36 66368 1 1 111 TRP CE3 C 5.992 -0.881 -7.072 1.00 . A A . 111 TRP CE3 1 1
36 66369 1 1 111 TRP CG C 7.731 -2.726 -7.766 1.00 . A A . 111 TRP CG 1 1
36 66370 1 1 111 TRP CH2 C 4.937 0.263 -8.944 1.00 . A A . 111 TRP CH2 1 1
36 66371 1 1 111 TRP CZ2 C 5.676 -0.514 -9.839 1.00 . A A . 111 TRP CZ2 1 1
36 66372 1 1 111 TRP CZ3 C 5.094 0.081 -7.563 1.00 . A A . 111 TRP CZ3 1 1
36 66373 1 1 111 TRP H H 9.762 -4.718 -5.153 1.00 . A A . 111 TRP H 1 1
36 66374 1 1 111 TRP HA H 10.212 -2.879 -7.275 1.00 . A A . 111 TRP HA 1 1
36 66375 1 1 111 TRP HB2 H 8.167 -4.371 -6.508 1.00 . A A . 111 TRP HB2 1 1
36 66376 1 1 111 TRP HB3 H 7.678 -2.905 -5.658 1.00 . A A . 111 TRP HB3 1 1
36 66377 1 1 111 TRP HD1 H 8.838 -3.889 -9.221 1.00 . A A . 111 TRP HD1 1 1
36 66378 1 1 111 TRP HE1 H 7.516 -2.462 -10.913 1.00 . A A . 111 TRP HE1 1 1
36 66379 1 1 111 TRP HE3 H 6.106 -1.013 -6.005 1.00 . A A . 111 TRP HE3 1 1
36 66380 1 1 111 TRP HH2 H 4.244 1.004 -9.316 1.00 . A A . 111 TRP HH2 1 1
36 66381 1 1 111 TRP HZ2 H 5.558 -0.378 -10.904 1.00 . A A . 111 TRP HZ2 1 1
36 66382 1 1 111 TRP HZ3 H 4.521 0.683 -6.873 1.00 . A A . 111 TRP HZ3 1 1
36 66383 1 1 111 TRP N N 10.311 -3.966 -5.454 1.00 . A A . 111 TRP N 1 1
36 66384 1 1 111 TRP NE1 N 7.423 -2.374 -9.942 1.00 . A A . 111 TRP NE1 1 1
36 66385 1 1 111 TRP O O 9.883 -0.512 -6.245 1.00 . A A . 111 TRP O 1 1
36 66386 1 1 112 LEU C C 11.465 0.262 -3.670 1.00 . A A . 112 LEU C 1 1
36 66387 1 1 112 LEU CA C 10.032 -0.270 -3.562 1.00 . A A . 112 LEU CA 1 1
36 66388 1 1 112 LEU CB C 9.700 -0.620 -2.111 1.00 . A A . 112 LEU CB 1 1
36 66389 1 1 112 LEU CD1 C 7.751 -1.179 -0.647 1.00 . A A . 112 LEU CD1 1 1
36 66390 1 1 112 LEU CD2 C 8.008 1.134 -1.556 1.00 . A A . 112 LEU CD2 1 1
36 66391 1 1 112 LEU CG C 8.216 -0.353 -1.850 1.00 . A A . 112 LEU CG 1 1
36 66392 1 1 112 LEU H H 9.875 -2.403 -3.821 1.00 . A A . 112 LEU H 1 1
36 66393 1 1 112 LEU HA H 9.330 0.456 -3.937 1.00 . A A . 112 LEU HA 1 1
36 66394 1 1 112 LEU HB2 H 9.914 -1.663 -1.934 1.00 . A A . 112 LEU HB2 1 1
36 66395 1 1 112 LEU HB3 H 10.297 -0.012 -1.448 1.00 . A A . 112 LEU HB3 1 1
36 66396 1 1 112 LEU HD11 H 8.353 -2.074 -0.571 1.00 . A A . 112 LEU HD11 1 1
36 66397 1 1 112 LEU HD12 H 7.859 -0.595 0.254 1.00 . A A . 112 LEU HD12 1 1
36 66398 1 1 112 LEU HD13 H 6.715 -1.453 -0.778 1.00 . A A . 112 LEU HD13 1 1
36 66399 1 1 112 LEU HD21 H 8.720 1.716 -2.121 1.00 . A A . 112 LEU HD21 1 1
36 66400 1 1 112 LEU HD22 H 7.005 1.420 -1.838 1.00 . A A . 112 LEU HD22 1 1
36 66401 1 1 112 LEU HD23 H 8.149 1.315 -0.501 1.00 . A A . 112 LEU HD23 1 1
36 66402 1 1 112 LEU HG H 7.641 -0.632 -2.719 1.00 . A A . 112 LEU HG 1 1
36 66403 1 1 112 LEU N N 9.906 -1.553 -4.310 1.00 . A A . 112 LEU N 1 1
36 66404 1 1 112 LEU O O 11.685 1.433 -3.907 1.00 . A A . 112 LEU O 1 1
36 66405 1 1 113 LYS C C 14.245 0.129 -5.059 1.00 . A A . 113 LYS C 1 1
36 66406 1 1 113 LYS CA C 13.857 -0.130 -3.597 1.00 . A A . 113 LYS CA 1 1
36 66407 1 1 113 LYS CB C 14.685 -1.279 -3.019 1.00 . A A . 113 LYS CB 1 1
36 66408 1 1 113 LYS CD C 15.173 -2.109 -0.715 1.00 . A A . 113 LYS CD 1 1
36 66409 1 1 113 LYS CE C 16.496 -2.213 0.045 1.00 . A A . 113 LYS CE 1 1
36 66410 1 1 113 LYS CG C 15.206 -0.888 -1.636 1.00 . A A . 113 LYS CG 1 1
36 66411 1 1 113 LYS H H 12.243 -1.533 -3.311 1.00 . A A . 113 LYS H 1 1
36 66412 1 1 113 LYS HA H 14.003 0.760 -3.005 1.00 . A A . 113 LYS HA 1 1
36 66413 1 1 113 LYS HB2 H 14.068 -2.162 -2.938 1.00 . A A . 113 LYS HB2 1 1
36 66414 1 1 113 LYS HB3 H 15.521 -1.483 -3.672 1.00 . A A . 113 LYS HB3 1 1
36 66415 1 1 113 LYS HD2 H 14.359 -2.007 -0.013 1.00 . A A . 113 LYS HD2 1 1
36 66416 1 1 113 LYS HD3 H 15.028 -3.001 -1.306 1.00 . A A . 113 LYS HD3 1 1
36 66417 1 1 113 LYS HE2 H 17.208 -2.801 -0.519 1.00 . A A . 113 LYS HE2 1 1
36 66418 1 1 113 LYS HE3 H 16.894 -1.230 0.246 1.00 . A A . 113 LYS HE3 1 1
36 66419 1 1 113 LYS HG2 H 16.221 -0.529 -1.721 1.00 . A A . 113 LYS HG2 1 1
36 66420 1 1 113 LYS HG3 H 14.582 -0.111 -1.222 1.00 . A A . 113 LYS HG3 1 1
36 66421 1 1 113 LYS HZ1 H 15.275 -2.491 1.707 1.00 . A A . 113 LYS HZ1 1 1
36 66422 1 1 113 LYS HZ2 H 16.017 -3.911 1.148 1.00 . A A . 113 LYS HZ2 1 1
36 66423 1 1 113 LYS HZ3 H 16.925 -2.761 2.006 1.00 . A A . 113 LYS HZ3 1 1
36 66424 1 1 113 LYS N N 12.440 -0.590 -3.501 1.00 . A A . 113 LYS N 1 1
36 66425 1 1 113 LYS NZ N 16.152 -2.896 1.323 1.00 . A A . 113 LYS NZ 1 1
36 66426 1 1 113 LYS O O 15.300 0.660 -5.342 1.00 . A A . 113 LYS O 1 1
36 66427 1 1 114 LYS C C 13.905 1.486 -7.707 1.00 . A A . 114 LYS C 1 1
36 66428 1 1 114 LYS CA C 13.741 -0.011 -7.428 1.00 . A A . 114 LYS CA 1 1
36 66429 1 1 114 LYS CB C 12.548 -0.573 -8.203 1.00 . A A . 114 LYS CB 1 1
36 66430 1 1 114 LYS CD C 12.252 -2.086 -10.171 1.00 . A A . 114 LYS CD 1 1
36 66431 1 1 114 LYS CE C 12.596 -2.297 -11.646 1.00 . A A . 114 LYS CE 1 1
36 66432 1 1 114 LYS CG C 12.955 -0.829 -9.655 1.00 . A A . 114 LYS CG 1 1
36 66433 1 1 114 LYS H H 12.560 -0.669 -5.751 1.00 . A A . 114 LYS H 1 1
36 66434 1 1 114 LYS HA H 14.638 -0.546 -7.696 1.00 . A A . 114 LYS HA 1 1
36 66435 1 1 114 LYS HB2 H 12.227 -1.500 -7.750 1.00 . A A . 114 LYS HB2 1 1
36 66436 1 1 114 LYS HB3 H 11.736 0.140 -8.180 1.00 . A A . 114 LYS HB3 1 1
36 66437 1 1 114 LYS HD2 H 12.578 -2.942 -9.598 1.00 . A A . 114 LYS HD2 1 1
36 66438 1 1 114 LYS HD3 H 11.184 -1.970 -10.066 1.00 . A A . 114 LYS HD3 1 1
36 66439 1 1 114 LYS HE2 H 11.713 -2.587 -12.200 1.00 . A A . 114 LYS HE2 1 1
36 66440 1 1 114 LYS HE3 H 13.026 -1.400 -12.065 1.00 . A A . 114 LYS HE3 1 1
36 66441 1 1 114 LYS HG2 H 12.671 0.018 -10.264 1.00 . A A . 114 LYS HG2 1 1
36 66442 1 1 114 LYS HG3 H 14.025 -0.969 -9.711 1.00 . A A . 114 LYS HG3 1 1
36 66443 1 1 114 LYS HZ1 H 14.302 -3.229 -10.902 1.00 . A A . 114 LYS HZ1 1 1
36 66444 1 1 114 LYS HZ2 H 13.124 -4.303 -11.483 1.00 . A A . 114 LYS HZ2 1 1
36 66445 1 1 114 LYS HZ3 H 14.081 -3.421 -12.576 1.00 . A A . 114 LYS HZ3 1 1
36 66446 1 1 114 LYS N N 13.406 -0.240 -5.991 1.00 . A A . 114 LYS N 1 1
36 66447 1 1 114 LYS NZ N 13.602 -3.396 -11.653 1.00 . A A . 114 LYS NZ 1 1
36 66448 1 1 114 LYS O O 14.627 1.884 -8.599 1.00 . A A . 114 LYS O 1 1
36 66449 1 1 115 ARG C C 13.697 4.522 -5.876 1.00 . A A . 115 ARG C 1 1
36 66450 1 1 115 ARG CA C 13.362 3.790 -7.183 1.00 . A A . 115 ARG CA 1 1
36 66451 1 1 115 ARG CB C 11.988 4.223 -7.699 1.00 . A A . 115 ARG CB 1 1
36 66452 1 1 115 ARG CD C 11.219 6.090 -9.172 1.00 . A A . 115 ARG CD 1 1
36 66453 1 1 115 ARG CG C 12.142 4.873 -9.076 1.00 . A A . 115 ARG CG 1 1
36 66454 1 1 115 ARG CZ C 11.698 7.541 -11.050 1.00 . A A . 115 ARG CZ 1 1
36 66455 1 1 115 ARG H H 12.661 1.981 -6.239 1.00 . A A . 115 ARG H 1 1
36 66456 1 1 115 ARG HA H 14.113 3.992 -7.930 1.00 . A A . 115 ARG HA 1 1
36 66457 1 1 115 ARG HB2 H 11.345 3.359 -7.778 1.00 . A A . 115 ARG HB2 1 1
36 66458 1 1 115 ARG HB3 H 11.554 4.934 -7.014 1.00 . A A . 115 ARG HB3 1 1
36 66459 1 1 115 ARG HD2 H 10.340 5.850 -9.754 1.00 . A A . 115 ARG HD2 1 1
36 66460 1 1 115 ARG HD3 H 10.938 6.428 -8.186 1.00 . A A . 115 ARG HD3 1 1
36 66461 1 1 115 ARG HE H 12.816 7.514 -9.410 1.00 . A A . 115 ARG HE 1 1
36 66462 1 1 115 ARG HG2 H 13.166 5.185 -9.214 1.00 . A A . 115 ARG HG2 1 1
36 66463 1 1 115 ARG HG3 H 11.875 4.160 -9.843 1.00 . A A . 115 ARG HG3 1 1
36 66464 1 1 115 ARG HH11 H 12.795 6.160 -11.996 1.00 . A A . 115 ARG HH11 1 1
36 66465 1 1 115 ARG HH12 H 11.918 7.248 -13.018 1.00 . A A . 115 ARG HH12 1 1
36 66466 1 1 115 ARG HH21 H 10.523 9.019 -10.384 1.00 . A A . 115 ARG HH21 1 1
36 66467 1 1 115 ARG HH22 H 10.631 8.868 -12.106 1.00 . A A . 115 ARG HH22 1 1
36 66468 1 1 115 ARG N N 13.240 2.320 -6.953 1.00 . A A . 115 ARG N 1 1
36 66469 1 1 115 ARG NE N 12.031 7.134 -9.856 1.00 . A A . 115 ARG NE 1 1
36 66470 1 1 115 ARG NH1 N 12.175 6.937 -12.104 1.00 . A A . 115 ARG NH1 1 1
36 66471 1 1 115 ARG NH2 N 10.887 8.555 -11.192 1.00 . A A . 115 ARG NH2 1 1
36 66472 1 1 115 ARG O O 13.692 5.736 -5.821 1.00 . A A . 115 ARG O 1 1
36 66473 1 1 116 THR C C 15.626 3.915 -2.962 1.00 . A A . 116 THR C 1 1
36 66474 1 1 116 THR CA C 14.321 4.476 -3.534 1.00 . A A . 116 THR CA 1 1
36 66475 1 1 116 THR CB C 13.149 4.157 -2.605 1.00 . A A . 116 THR CB 1 1
36 66476 1 1 116 THR CG2 C 11.845 4.652 -3.233 1.00 . A A . 116 THR CG2 1 1
36 66477 1 1 116 THR H H 13.990 2.825 -4.880 1.00 . A A . 116 THR H 1 1
36 66478 1 1 116 THR HA H 14.400 5.542 -3.675 1.00 . A A . 116 THR HA 1 1
36 66479 1 1 116 THR HB H 13.296 4.653 -1.657 1.00 . A A . 116 THR HB 1 1
36 66480 1 1 116 THR HG1 H 13.287 2.577 -1.479 1.00 . A A . 116 THR HG1 1 1
36 66481 1 1 116 THR HG21 H 11.809 4.349 -4.269 1.00 . A A . 116 THR HG21 1 1
36 66482 1 1 116 THR HG22 H 11.006 4.228 -2.704 1.00 . A A . 116 THR HG22 1 1
36 66483 1 1 116 THR HG23 H 11.802 5.729 -3.172 1.00 . A A . 116 THR HG23 1 1
36 66484 1 1 116 THR N N 13.989 3.802 -4.824 1.00 . A A . 116 THR N 1 1
36 66485 1 1 116 THR O O 15.781 3.777 -1.764 1.00 . A A . 116 THR O 1 1
36 66486 1 1 116 THR OG1 O 13.077 2.753 -2.400 1.00 . A A . 116 THR OG1 1 1
36 66487 1 1 117 GLY C C 19.012 3.642 -4.123 1.00 . A A . 117 GLY C 1 1
36 66488 1 1 117 GLY CA C 17.859 3.043 -3.310 1.00 . A A . 117 GLY CA 1 1
36 66489 1 1 117 GLY H H 16.422 3.712 -4.769 1.00 . A A . 117 GLY H 1 1
36 66490 1 1 117 GLY HA2 H 17.982 3.301 -2.268 1.00 . A A . 117 GLY HA2 1 1
36 66491 1 1 117 GLY HA3 H 17.860 1.969 -3.417 1.00 . A A . 117 GLY HA3 1 1
36 66492 1 1 117 GLY N N 16.566 3.592 -3.807 1.00 . A A . 117 GLY N 1 1
36 66493 1 1 117 GLY O O 18.793 4.471 -4.983 1.00 . A A . 117 GLY O 1 1
36 66494 1 1 118 PRO C C 21.447 3.131 -5.970 1.00 . A A . 118 PRO C 1 1
36 66495 1 1 118 PRO CA C 21.400 3.710 -4.553 1.00 . A A . 118 PRO CA 1 1
36 66496 1 1 118 PRO CB C 22.574 3.208 -3.719 1.00 . A A . 118 PRO CB 1 1
36 66497 1 1 118 PRO CD C 20.571 2.203 -2.811 1.00 . A A . 118 PRO CD 1 1
36 66498 1 1 118 PRO CG C 22.053 2.004 -2.997 1.00 . A A . 118 PRO CG 1 1
36 66499 1 1 118 PRO HA H 21.398 4.787 -4.580 1.00 . A A . 118 PRO HA 1 1
36 66500 1 1 118 PRO HB2 H 23.400 2.933 -4.359 1.00 . A A . 118 PRO HB2 1 1
36 66501 1 1 118 PRO HB3 H 22.883 3.964 -3.012 1.00 . A A . 118 PRO HB3 1 1
36 66502 1 1 118 PRO HD2 H 20.042 1.274 -2.983 1.00 . A A . 118 PRO HD2 1 1
36 66503 1 1 118 PRO HD3 H 20.359 2.584 -1.826 1.00 . A A . 118 PRO HD3 1 1
36 66504 1 1 118 PRO HG2 H 22.238 1.116 -3.585 1.00 . A A . 118 PRO HG2 1 1
36 66505 1 1 118 PRO HG3 H 22.530 1.917 -2.034 1.00 . A A . 118 PRO HG3 1 1
36 66506 1 1 118 PRO N N 20.211 3.201 -3.828 1.00 . A A . 118 PRO N 1 1
36 66507 1 1 118 PRO O O 22.124 2.157 -6.231 1.00 . A A . 118 PRO O 1 1
36 66508 1 1 119 ALA C C 20.717 4.369 -9.281 1.00 . A A . 119 ALA C 1 1
36 66509 1 1 119 ALA CA C 20.729 3.207 -8.284 1.00 . A A . 119 ALA CA 1 1
36 66510 1 1 119 ALA CB C 19.443 2.389 -8.398 1.00 . A A . 119 ALA CB 1 1
36 66511 1 1 119 ALA H H 20.190 4.507 -6.653 1.00 . A A . 119 ALA H 1 1
36 66512 1 1 119 ALA HA H 21.586 2.572 -8.452 1.00 . A A . 119 ALA HA 1 1
36 66513 1 1 119 ALA HB1 H 18.635 2.923 -7.919 1.00 . A A . 119 ALA HB1 1 1
36 66514 1 1 119 ALA HB2 H 19.206 2.233 -9.439 1.00 . A A . 119 ALA HB2 1 1
36 66515 1 1 119 ALA HB3 H 19.579 1.434 -7.913 1.00 . A A . 119 ALA HB3 1 1
36 66516 1 1 119 ALA N N 20.731 3.724 -6.885 1.00 . A A . 119 ALA N 1 1
36 66517 1 1 119 ALA O O 21.659 4.574 -10.020 1.00 . A A . 119 ALA O 1 1
36 66518 1 1 120 ALA C C 20.119 7.550 -9.592 1.00 . A A . 120 ALA C 1 1
36 66519 1 1 120 ALA CA C 19.584 6.278 -10.255 1.00 . A A . 120 ALA CA 1 1
36 66520 1 1 120 ALA CB C 18.097 6.428 -10.580 1.00 . A A . 120 ALA CB 1 1
36 66521 1 1 120 ALA H H 18.909 4.946 -8.701 1.00 . A A . 120 ALA H 1 1
36 66522 1 1 120 ALA HA H 20.137 6.060 -11.154 1.00 . A A . 120 ALA HA 1 1
36 66523 1 1 120 ALA HB1 H 17.659 5.452 -10.720 1.00 . A A . 120 ALA HB1 1 1
36 66524 1 1 120 ALA HB2 H 17.601 6.933 -9.764 1.00 . A A . 120 ALA HB2 1 1
36 66525 1 1 120 ALA HB3 H 17.984 7.008 -11.484 1.00 . A A . 120 ALA HB3 1 1
36 66526 1 1 120 ALA N N 19.658 5.130 -9.306 1.00 . A A . 120 ALA N 1 1
36 66527 1 1 120 ALA O O 19.510 8.591 -9.775 1.00 . A A . 120 ALA O 1 1
36 66528 1 1 120 ALA OXT O 21.128 7.461 -8.912 1.00 . A A . 120 ALA OXT 1 1
37 66529 1 1 1 ASP C C -8.302 10.002 13.594 1.00 . A A . 1 ASP C 1 1
37 66530 1 1 1 ASP CA C -9.731 10.532 13.451 1.00 . A A . 1 ASP CA 1 1
37 66531 1 1 1 ASP CB C -10.563 9.601 12.569 1.00 . A A . 1 ASP CB 1 1
37 66532 1 1 1 ASP CG C -12.035 9.692 12.977 1.00 . A A . 1 ASP CG 1 1
37 66533 1 1 1 ASP H1 H -9.166 11.751 11.860 1.00 . A A . 1 ASP H1 1 1
37 66534 1 1 1 ASP H2 H -10.700 12.110 12.496 1.00 . A A . 1 ASP H2 1 1
37 66535 1 1 1 ASP H3 H -9.303 12.568 13.342 1.00 . A A . 1 ASP H3 1 1
37 66536 1 1 1 ASP HA H -10.194 10.635 14.420 1.00 . A A . 1 ASP HA 1 1
37 66537 1 1 1 ASP HB2 H -10.456 9.894 11.535 1.00 . A A . 1 ASP HB2 1 1
37 66538 1 1 1 ASP HB3 H -10.217 8.585 12.692 1.00 . A A . 1 ASP HB3 1 1
37 66539 1 1 1 ASP N N -9.725 11.840 12.733 1.00 . A A . 1 ASP N 1 1
37 66540 1 1 1 ASP O O -7.409 10.398 12.872 1.00 . A A . 1 ASP O 1 1
37 66541 1 1 1 ASP OD1 O -12.476 10.787 13.286 1.00 . A A . 1 ASP OD1 1 1
37 66542 1 1 1 ASP OD2 O -12.694 8.666 12.973 1.00 . A A . 1 ASP OD2 1 1
37 66543 1 1 2 ALA C C -6.523 7.306 13.829 1.00 . A A . 2 ALA C 1 1
37 66544 1 1 2 ALA CA C -6.708 8.557 14.704 1.00 . A A . 2 ALA CA 1 1
37 66545 1 1 2 ALA CB C -6.626 8.192 16.186 1.00 . A A . 2 ALA CB 1 1
37 66546 1 1 2 ALA H H -8.814 8.802 15.091 1.00 . A A . 2 ALA H 1 1
37 66547 1 1 2 ALA HA H -5.970 9.305 14.468 1.00 . A A . 2 ALA HA 1 1
37 66548 1 1 2 ALA HB1 H -7.604 7.894 16.538 1.00 . A A . 2 ALA HB1 1 1
37 66549 1 1 2 ALA HB2 H -5.932 7.377 16.319 1.00 . A A . 2 ALA HB2 1 1
37 66550 1 1 2 ALA HB3 H -6.288 9.050 16.749 1.00 . A A . 2 ALA HB3 1 1
37 66551 1 1 2 ALA N N -8.080 9.110 14.518 1.00 . A A . 2 ALA N 1 1
37 66552 1 1 2 ALA O O -7.314 6.387 13.901 1.00 . A A . 2 ALA O 1 1
37 66553 1 1 3 PRO C C -4.700 4.955 12.951 1.00 . A A . 3 PRO C 1 1
37 66554 1 1 3 PRO CA C -5.221 6.143 12.138 1.00 . A A . 3 PRO CA 1 1
37 66555 1 1 3 PRO CB C -4.151 6.655 11.180 1.00 . A A . 3 PRO CB 1 1
37 66556 1 1 3 PRO CD C -4.473 8.361 12.860 1.00 . A A . 3 PRO CD 1 1
37 66557 1 1 3 PRO CG C -3.462 7.757 11.920 1.00 . A A . 3 PRO CG 1 1
37 66558 1 1 3 PRO HA H -6.109 5.873 11.591 1.00 . A A . 3 PRO HA 1 1
37 66559 1 1 3 PRO HB2 H -3.451 5.867 10.944 1.00 . A A . 3 PRO HB2 1 1
37 66560 1 1 3 PRO HB3 H -4.606 7.037 10.277 1.00 . A A . 3 PRO HB3 1 1
37 66561 1 1 3 PRO HD2 H -4.014 8.597 13.809 1.00 . A A . 3 PRO HD2 1 1
37 66562 1 1 3 PRO HD3 H -4.915 9.244 12.422 1.00 . A A . 3 PRO HD3 1 1
37 66563 1 1 3 PRO HG2 H -2.628 7.358 12.481 1.00 . A A . 3 PRO HG2 1 1
37 66564 1 1 3 PRO HG3 H -3.117 8.508 11.228 1.00 . A A . 3 PRO HG3 1 1
37 66565 1 1 3 PRO N N -5.484 7.304 13.025 1.00 . A A . 3 PRO N 1 1
37 66566 1 1 3 PRO O O -3.786 5.083 13.741 1.00 . A A . 3 PRO O 1 1
37 66567 1 1 4 GLU C C -3.693 1.887 12.753 1.00 . A A . 4 GLU C 1 1
37 66568 1 1 4 GLU CA C -4.808 2.601 13.522 1.00 . A A . 4 GLU CA 1 1
37 66569 1 1 4 GLU CB C -6.040 1.703 13.641 1.00 . A A . 4 GLU CB 1 1
37 66570 1 1 4 GLU CD C -6.680 -0.595 14.384 1.00 . A A . 4 GLU CD 1 1
37 66571 1 1 4 GLU CG C -5.768 0.601 14.667 1.00 . A A . 4 GLU CG 1 1
37 66572 1 1 4 GLU H H -6.009 3.714 12.118 1.00 . A A . 4 GLU H 1 1
37 66573 1 1 4 GLU HB2 H -6.886 2.292 13.962 1.00 . A A . 4 GLU HB2 1 1
37 66574 1 1 4 GLU HB3 H -6.254 1.257 12.682 1.00 . A A . 4 GLU HB3 1 1
37 66575 1 1 4 GLU HG2 H -4.735 0.292 14.597 1.00 . A A . 4 GLU HG2 1 1
37 66576 1 1 4 GLU HG3 H -5.965 0.977 15.661 1.00 . A A . 4 GLU HG3 1 1
37 66577 1 1 4 GLU N N -5.273 3.797 12.762 1.00 . A A . 4 GLU N 1 1
37 66578 1 1 4 GLU O O -3.944 1.151 11.819 1.00 . A A . 4 GLU O 1 1
37 66579 1 1 4 GLU OE1 O -7.777 -0.617 14.918 1.00 . A A . 4 GLU OE1 1 1
37 66580 1 1 4 GLU OE2 O -6.265 -1.468 13.641 1.00 . A A . 4 GLU OE2 1 1
37 66581 1 1 5 GLU C C -1.216 -0.028 12.885 1.00 . A A . 5 GLU C 1 1
37 66582 1 1 5 GLU CA C -1.336 1.428 12.426 1.00 . A A . 5 GLU CA 1 1
37 66583 1 1 5 GLU CB C -0.088 2.218 12.824 1.00 . A A . 5 GLU CB 1 1
37 66584 1 1 5 GLU CD C 1.068 4.401 12.448 1.00 . A A . 5 GLU CD 1 1
37 66585 1 1 5 GLU CG C -0.291 3.701 12.502 1.00 . A A . 5 GLU CG 1 1
37 66586 1 1 5 GLU H H -2.282 2.694 13.893 1.00 . A A . 5 GLU H 1 1
37 66587 1 1 5 GLU HA H -1.482 1.481 11.358 1.00 . A A . 5 GLU HA 1 1
37 66588 1 1 5 GLU HB2 H 0.088 2.102 13.883 1.00 . A A . 5 GLU HB2 1 1
37 66589 1 1 5 GLU HB3 H 0.764 1.845 12.275 1.00 . A A . 5 GLU HB3 1 1
37 66590 1 1 5 GLU HG2 H -0.785 3.797 11.546 1.00 . A A . 5 GLU HG2 1 1
37 66591 1 1 5 GLU HG3 H -0.900 4.155 13.269 1.00 . A A . 5 GLU HG3 1 1
37 66592 1 1 5 GLU N N -2.464 2.097 13.137 1.00 . A A . 5 GLU N 1 1
37 66593 1 1 5 GLU O O -1.289 -0.324 14.061 1.00 . A A . 5 GLU O 1 1
37 66594 1 1 5 GLU OE1 O 1.647 4.611 13.501 1.00 . A A . 5 GLU OE1 1 1
37 66595 1 1 5 GLU OE2 O 1.507 4.716 11.353 1.00 . A A . 5 GLU OE2 1 1
37 66596 1 1 6 GLU C C 0.322 -3.024 11.750 1.00 . A A . 6 GLU C 1 1
37 66597 1 1 6 GLU CA C -0.926 -2.378 12.366 1.00 . A A . 6 GLU CA 1 1
37 66598 1 1 6 GLU CB C -2.192 -3.032 11.815 1.00 . A A . 6 GLU CB 1 1
37 66599 1 1 6 GLU CD C -4.632 -3.340 12.264 1.00 . A A . 6 GLU CD 1 1
37 66600 1 1 6 GLU CG C -3.271 -3.053 12.900 1.00 . A A . 6 GLU CG 1 1
37 66601 1 1 6 GLU H H -0.991 -0.692 11.023 1.00 . A A . 6 GLU H 1 1
37 66602 1 1 6 GLU HB2 H -2.548 -2.468 10.966 1.00 . A A . 6 GLU HB2 1 1
37 66603 1 1 6 GLU HB3 H -1.970 -4.042 11.507 1.00 . A A . 6 GLU HB3 1 1
37 66604 1 1 6 GLU HG2 H -3.040 -3.825 13.622 1.00 . A A . 6 GLU HG2 1 1
37 66605 1 1 6 GLU HG3 H -3.302 -2.095 13.396 1.00 . A A . 6 GLU HG3 1 1
37 66606 1 1 6 GLU N N -1.039 -0.944 11.969 1.00 . A A . 6 GLU N 1 1
37 66607 1 1 6 GLU O O 0.481 -3.072 10.546 1.00 . A A . 6 GLU O 1 1
37 66608 1 1 6 GLU OE1 O -5.075 -2.528 11.469 1.00 . A A . 6 GLU OE1 1 1
37 66609 1 1 6 GLU OE2 O -5.208 -4.367 12.584 1.00 . A A . 6 GLU OE2 1 1
37 66610 1 1 7 ASP C C 3.113 -3.356 10.970 1.00 . A A . 7 ASP C 1 1
37 66611 1 1 7 ASP CA C 2.437 -4.201 12.056 1.00 . A A . 7 ASP CA 1 1
37 66612 1 1 7 ASP CB C 1.950 -5.527 11.470 1.00 . A A . 7 ASP CB 1 1
37 66613 1 1 7 ASP CG C 1.330 -6.378 12.580 1.00 . A A . 7 ASP CG 1 1
37 66614 1 1 7 ASP H H 1.040 -3.494 13.539 1.00 . A A . 7 ASP H 1 1
37 66615 1 1 7 ASP HA H 3.124 -4.392 12.864 1.00 . A A . 7 ASP HA 1 1
37 66616 1 1 7 ASP HB2 H 1.209 -5.333 10.708 1.00 . A A . 7 ASP HB2 1 1
37 66617 1 1 7 ASP HB3 H 2.785 -6.056 11.035 1.00 . A A . 7 ASP HB3 1 1
37 66618 1 1 7 ASP N N 1.200 -3.536 12.574 1.00 . A A . 7 ASP N 1 1
37 66619 1 1 7 ASP O O 3.130 -3.719 9.812 1.00 . A A . 7 ASP O 1 1
37 66620 1 1 7 ASP OD1 O 1.954 -6.505 13.620 1.00 . A A . 7 ASP OD1 1 1
37 66621 1 1 7 ASP OD2 O 0.240 -6.885 12.372 1.00 . A A . 7 ASP OD2 1 1
37 66622 1 1 8 HIS C C 3.471 -1.160 9.096 1.00 . A A . 8 HIS C 1 1
37 66623 1 1 8 HIS CA C 4.367 -1.376 10.323 1.00 . A A . 8 HIS CA 1 1
37 66624 1 1 8 HIS CB C 5.629 -2.149 9.941 1.00 . A A . 8 HIS CB 1 1
37 66625 1 1 8 HIS CD2 C 6.381 -3.291 12.185 1.00 . A A . 8 HIS CD2 1 1
37 66626 1 1 8 HIS CE1 C 8.095 -2.038 12.617 1.00 . A A . 8 HIS CE1 1 1
37 66627 1 1 8 HIS CG C 6.469 -2.372 11.168 1.00 . A A . 8 HIS CG 1 1
37 66628 1 1 8 HIS H H 3.664 -1.965 12.277 1.00 . A A . 8 HIS H 1 1
37 66629 1 1 8 HIS HA H 4.637 -0.427 10.762 1.00 . A A . 8 HIS HA 1 1
37 66630 1 1 8 HIS HB2 H 5.350 -3.102 9.516 1.00 . A A . 8 HIS HB2 1 1
37 66631 1 1 8 HIS HB3 H 6.193 -1.581 9.216 1.00 . A A . 8 HIS HB3 1 1
37 66632 1 1 8 HIS HD1 H 7.904 -0.832 10.931 1.00 . A A . 8 HIS HD1 1 1
37 66633 1 1 8 HIS HD2 H 5.629 -4.061 12.264 1.00 . A A . 8 HIS HD2 1 1
37 66634 1 1 8 HIS HE1 H 8.966 -1.613 13.094 1.00 . A A . 8 HIS HE1 1 1
37 66635 1 1 8 HIS N N 3.681 -2.238 11.337 1.00 . A A . 8 HIS N 1 1
37 66636 1 1 8 HIS ND1 N 7.569 -1.584 11.464 1.00 . A A . 8 HIS ND1 1 1
37 66637 1 1 8 HIS NE2 N 7.410 -3.078 13.099 1.00 . A A . 8 HIS NE2 1 1
37 66638 1 1 8 HIS O O 3.943 -0.893 8.009 1.00 . A A . 8 HIS O 1 1
37 66639 1 1 9 VAL C C -0.087 -0.560 8.683 1.00 . A A . 9 VAL C 1 1
37 66640 1 1 9 VAL CA C 1.244 -1.064 8.132 1.00 . A A . 9 VAL CA 1 1
37 66641 1 1 9 VAL CB C 1.078 -2.446 7.494 1.00 . A A . 9 VAL CB 1 1
37 66642 1 1 9 VAL CG1 C 0.019 -2.373 6.392 1.00 . A A . 9 VAL CG1 1 1
37 66643 1 1 9 VAL CG2 C 2.412 -2.895 6.893 1.00 . A A . 9 VAL CG2 1 1
37 66644 1 1 9 VAL H H 1.830 -1.475 10.159 1.00 . A A . 9 VAL H 1 1
37 66645 1 1 9 VAL HA H 1.653 -0.366 7.418 1.00 . A A . 9 VAL HA 1 1
37 66646 1 1 9 VAL HB H 0.766 -3.154 8.247 1.00 . A A . 9 VAL HB 1 1
37 66647 1 1 9 VAL HG11 H -0.502 -1.429 6.452 1.00 . A A . 9 VAL HG11 1 1
37 66648 1 1 9 VAL HG12 H 0.497 -2.458 5.426 1.00 . A A . 9 VAL HG12 1 1
37 66649 1 1 9 VAL HG13 H -0.686 -3.182 6.516 1.00 . A A . 9 VAL HG13 1 1
37 66650 1 1 9 VAL HG21 H 2.917 -2.045 6.462 1.00 . A A . 9 VAL HG21 1 1
37 66651 1 1 9 VAL HG22 H 3.030 -3.326 7.667 1.00 . A A . 9 VAL HG22 1 1
37 66652 1 1 9 VAL HG23 H 2.231 -3.633 6.125 1.00 . A A . 9 VAL HG23 1 1
37 66653 1 1 9 VAL N N 2.185 -1.268 9.271 1.00 . A A . 9 VAL N 1 1
37 66654 1 1 9 VAL O O -0.713 -1.213 9.493 1.00 . A A . 9 VAL O 1 1
37 66655 1 1 10 LEU C C -2.950 0.952 7.834 1.00 . A A . 10 LEU C 1 1
37 66656 1 1 10 LEU CA C -1.800 1.131 8.825 1.00 . A A . 10 LEU CA 1 1
37 66657 1 1 10 LEU CB C -1.514 2.614 9.151 1.00 . A A . 10 LEU CB 1 1
37 66658 1 1 10 LEU CD1 C -1.334 4.955 8.314 1.00 . A A . 10 LEU CD1 1 1
37 66659 1 1 10 LEU CD2 C -1.081 3.080 6.707 1.00 . A A . 10 LEU CD2 1 1
37 66660 1 1 10 LEU CG C -1.814 3.550 7.964 1.00 . A A . 10 LEU CG 1 1
37 66661 1 1 10 LEU H H 0.000 1.129 7.635 1.00 . A A . 10 LEU H 1 1
37 66662 1 1 10 LEU HA H -2.042 0.612 9.737 1.00 . A A . 10 LEU HA 1 1
37 66663 1 1 10 LEU HB2 H -2.125 2.910 9.991 1.00 . A A . 10 LEU HB2 1 1
37 66664 1 1 10 LEU HB3 H -0.474 2.717 9.422 1.00 . A A . 10 LEU HB3 1 1
37 66665 1 1 10 LEU HD11 H -1.725 5.239 9.279 1.00 . A A . 10 LEU HD11 1 1
37 66666 1 1 10 LEU HD12 H -0.254 4.963 8.344 1.00 . A A . 10 LEU HD12 1 1
37 66667 1 1 10 LEU HD13 H -1.680 5.651 7.564 1.00 . A A . 10 LEU HD13 1 1
37 66668 1 1 10 LEU HD21 H -0.040 2.917 6.937 1.00 . A A . 10 LEU HD21 1 1
37 66669 1 1 10 LEU HD22 H -1.520 2.164 6.354 1.00 . A A . 10 LEU HD22 1 1
37 66670 1 1 10 LEU HD23 H -1.166 3.836 5.942 1.00 . A A . 10 LEU HD23 1 1
37 66671 1 1 10 LEU HG H -2.877 3.567 7.777 1.00 . A A . 10 LEU HG 1 1
37 66672 1 1 10 LEU N N -0.520 0.602 8.278 1.00 . A A . 10 LEU N 1 1
37 66673 1 1 10 LEU O O -2.789 0.420 6.753 1.00 . A A . 10 LEU O 1 1
37 66674 1 1 11 VAL C C -5.714 2.647 6.804 1.00 . A A . 11 VAL C 1 1
37 66675 1 1 11 VAL CA C -5.291 1.270 7.317 1.00 . A A . 11 VAL CA 1 1
37 66676 1 1 11 VAL CB C -6.385 0.659 8.194 1.00 . A A . 11 VAL CB 1 1
37 66677 1 1 11 VAL CG1 C -5.920 -0.705 8.709 1.00 . A A . 11 VAL CG1 1 1
37 66678 1 1 11 VAL CG2 C -6.668 1.583 9.380 1.00 . A A . 11 VAL CG2 1 1
37 66679 1 1 11 VAL H H -4.197 1.821 9.088 1.00 . A A . 11 VAL H 1 1
37 66680 1 1 11 VAL HA H -5.070 0.611 6.492 1.00 . A A . 11 VAL HA 1 1
37 66681 1 1 11 VAL HB H -7.285 0.535 7.611 1.00 . A A . 11 VAL HB 1 1
37 66682 1 1 11 VAL HG11 H -4.978 -0.592 9.227 1.00 . A A . 11 VAL HG11 1 1
37 66683 1 1 11 VAL HG12 H -6.659 -1.105 9.386 1.00 . A A . 11 VAL HG12 1 1
37 66684 1 1 11 VAL HG13 H -5.793 -1.380 7.875 1.00 . A A . 11 VAL HG13 1 1
37 66685 1 1 11 VAL HG21 H -6.791 2.596 9.026 1.00 . A A . 11 VAL HG21 1 1
37 66686 1 1 11 VAL HG22 H -7.571 1.262 9.878 1.00 . A A . 11 VAL HG22 1 1
37 66687 1 1 11 VAL HG23 H -5.842 1.542 10.074 1.00 . A A . 11 VAL HG23 1 1
37 66688 1 1 11 VAL N N -4.107 1.399 8.210 1.00 . A A . 11 VAL N 1 1
37 66689 1 1 11 VAL O O -5.618 3.637 7.500 1.00 . A A . 11 VAL O 1 1
37 66690 1 1 12 LEU C C -8.115 4.191 5.163 1.00 . A A . 12 LEU C 1 1
37 66691 1 1 12 LEU CA C -6.604 4.022 5.020 1.00 . A A . 12 LEU CA 1 1
37 66692 1 1 12 LEU CB C -6.199 3.951 3.546 1.00 . A A . 12 LEU CB 1 1
37 66693 1 1 12 LEU CD1 C -4.380 5.616 4.013 1.00 . A A . 12 LEU CD1 1 1
37 66694 1 1 12 LEU CD2 C -5.074 5.139 1.664 1.00 . A A . 12 LEU CD2 1 1
37 66695 1 1 12 LEU CG C -5.566 5.275 3.105 1.00 . A A . 12 LEU CG 1 1
37 66696 1 1 12 LEU H H -6.240 1.901 5.045 1.00 . A A . 12 LEU H 1 1
37 66697 1 1 12 LEU HA H -6.092 4.834 5.507 1.00 . A A . 12 LEU HA 1 1
37 66698 1 1 12 LEU HB2 H -5.485 3.151 3.410 1.00 . A A . 12 LEU HB2 1 1
37 66699 1 1 12 LEU HB3 H -7.074 3.755 2.944 1.00 . A A . 12 LEU HB3 1 1
37 66700 1 1 12 LEU HD11 H -3.989 4.710 4.450 1.00 . A A . 12 LEU HD11 1 1
37 66701 1 1 12 LEU HD12 H -3.610 6.099 3.432 1.00 . A A . 12 LEU HD12 1 1
37 66702 1 1 12 LEU HD13 H -4.710 6.281 4.798 1.00 . A A . 12 LEU HD13 1 1
37 66703 1 1 12 LEU HD21 H -5.877 4.770 1.044 1.00 . A A . 12 LEU HD21 1 1
37 66704 1 1 12 LEU HD22 H -4.751 6.102 1.301 1.00 . A A . 12 LEU HD22 1 1
37 66705 1 1 12 LEU HD23 H -4.246 4.444 1.632 1.00 . A A . 12 LEU HD23 1 1
37 66706 1 1 12 LEU HG H -6.303 6.061 3.164 1.00 . A A . 12 LEU HG 1 1
37 66707 1 1 12 LEU N N -6.176 2.713 5.588 1.00 . A A . 12 LEU N 1 1
37 66708 1 1 12 LEU O O -8.797 3.330 5.679 1.00 . A A . 12 LEU O 1 1
37 66709 1 1 13 ARG C C -10.531 6.710 3.942 1.00 . A A . 13 ARG C 1 1
37 66710 1 1 13 ARG CA C -10.108 5.537 4.832 1.00 . A A . 13 ARG CA 1 1
37 66711 1 1 13 ARG CB C -10.345 5.886 6.304 1.00 . A A . 13 ARG CB 1 1
37 66712 1 1 13 ARG CD C -11.928 4.831 7.918 1.00 . A A . 13 ARG CD 1 1
37 66713 1 1 13 ARG CG C -10.658 4.615 7.093 1.00 . A A . 13 ARG CG 1 1
37 66714 1 1 13 ARG CZ C -12.283 3.181 9.653 1.00 . A A . 13 ARG CZ 1 1
37 66715 1 1 13 ARG H H -8.061 5.981 4.315 1.00 . A A . 13 ARG H 1 1
37 66716 1 1 13 ARG HA H -10.656 4.647 4.572 1.00 . A A . 13 ARG HA 1 1
37 66717 1 1 13 ARG HB2 H -9.461 6.353 6.711 1.00 . A A . 13 ARG HB2 1 1
37 66718 1 1 13 ARG HB3 H -11.178 6.569 6.380 1.00 . A A . 13 ARG HB3 1 1
37 66719 1 1 13 ARG HD2 H -12.136 5.885 8.018 1.00 . A A . 13 ARG HD2 1 1
37 66720 1 1 13 ARG HD3 H -12.764 4.324 7.460 1.00 . A A . 13 ARG HD3 1 1
37 66721 1 1 13 ARG HE H -10.937 4.631 9.820 1.00 . A A . 13 ARG HE 1 1
37 66722 1 1 13 ARG HG2 H -10.806 3.794 6.408 1.00 . A A . 13 ARG HG2 1 1
37 66723 1 1 13 ARG HG3 H -9.833 4.390 7.754 1.00 . A A . 13 ARG HG3 1 1
37 66724 1 1 13 ARG HH11 H -11.248 1.904 8.508 1.00 . A A . 13 ARG HH11 1 1
37 66725 1 1 13 ARG HH12 H -12.485 1.196 9.491 1.00 . A A . 13 ARG HH12 1 1
37 66726 1 1 13 ARG HH21 H -13.466 4.211 10.895 1.00 . A A . 13 ARG HH21 1 1
37 66727 1 1 13 ARG HH22 H -13.741 2.501 10.843 1.00 . A A . 13 ARG HH22 1 1
37 66728 1 1 13 ARG N N -8.638 5.299 4.718 1.00 . A A . 13 ARG N 1 1
37 66729 1 1 13 ARG NE N -11.625 4.233 9.248 1.00 . A A . 13 ARG NE 1 1
37 66730 1 1 13 ARG NH1 N -11.982 2.002 9.180 1.00 . A A . 13 ARG NH1 1 1
37 66731 1 1 13 ARG NH2 N -13.238 3.307 10.532 1.00 . A A . 13 ARG NH2 1 1
37 66732 1 1 13 ARG O O -9.721 7.524 3.545 1.00 . A A . 13 ARG O 1 1
37 66733 1 1 14 LYS C C -11.708 9.262 3.206 1.00 . A A . 14 LYS C 1 1
37 66734 1 1 14 LYS CA C -12.300 7.916 2.768 1.00 . A A . 14 LYS CA 1 1
37 66735 1 1 14 LYS CB C -13.816 7.914 2.972 1.00 . A A . 14 LYS CB 1 1
37 66736 1 1 14 LYS CD C -15.216 8.669 1.045 1.00 . A A . 14 LYS CD 1 1
37 66737 1 1 14 LYS CE C -16.555 8.901 1.751 1.00 . A A . 14 LYS CE 1 1
37 66738 1 1 14 LYS CG C -14.506 7.471 1.680 1.00 . A A . 14 LYS CG 1 1
37 66739 1 1 14 LYS H H -12.427 6.125 3.962 1.00 . A A . 14 LYS H 1 1
37 66740 1 1 14 LYS HA H -12.073 7.725 1.734 1.00 . A A . 14 LYS HA 1 1
37 66741 1 1 14 LYS HB2 H -14.071 7.230 3.768 1.00 . A A . 14 LYS HB2 1 1
37 66742 1 1 14 LYS HB3 H -14.145 8.909 3.233 1.00 . A A . 14 LYS HB3 1 1
37 66743 1 1 14 LYS HD2 H -14.599 9.549 1.147 1.00 . A A . 14 LYS HD2 1 1
37 66744 1 1 14 LYS HD3 H -15.391 8.471 -0.001 1.00 . A A . 14 LYS HD3 1 1
37 66745 1 1 14 LYS HE2 H -17.355 8.426 1.201 1.00 . A A . 14 LYS HE2 1 1
37 66746 1 1 14 LYS HE3 H -16.517 8.527 2.763 1.00 . A A . 14 LYS HE3 1 1
37 66747 1 1 14 LYS HG2 H -13.770 7.084 0.993 1.00 . A A . 14 LYS HG2 1 1
37 66748 1 1 14 LYS HG3 H -15.229 6.702 1.904 1.00 . A A . 14 LYS HG3 1 1
37 66749 1 1 14 LYS HZ1 H -16.538 10.757 0.811 1.00 . A A . 14 LYS HZ1 1 1
37 66750 1 1 14 LYS HZ2 H -17.708 10.611 2.029 1.00 . A A . 14 LYS HZ2 1 1
37 66751 1 1 14 LYS HZ3 H -16.071 10.803 2.443 1.00 . A A . 14 LYS HZ3 1 1
37 66752 1 1 14 LYS N N -11.799 6.799 3.629 1.00 . A A . 14 LYS N 1 1
37 66753 1 1 14 LYS NZ N -16.731 10.379 1.759 1.00 . A A . 14 LYS NZ 1 1
37 66754 1 1 14 LYS O O -11.538 10.163 2.409 1.00 . A A . 14 LYS O 1 1
37 66755 1 1 15 SER C C -9.324 10.528 5.252 1.00 . A A . 15 SER C 1 1
37 66756 1 1 15 SER CA C -10.814 10.697 4.943 1.00 . A A . 15 SER CA 1 1
37 66757 1 1 15 SER CB C -11.591 11.036 6.215 1.00 . A A . 15 SER CB 1 1
37 66758 1 1 15 SER H H -11.538 8.670 5.095 1.00 . A A . 15 SER H 1 1
37 66759 1 1 15 SER HA H -10.961 11.471 4.205 1.00 . A A . 15 SER HA 1 1
37 66760 1 1 15 SER HB2 H -12.571 10.584 6.169 1.00 . A A . 15 SER HB2 1 1
37 66761 1 1 15 SER HB3 H -11.059 10.655 7.074 1.00 . A A . 15 SER HB3 1 1
37 66762 1 1 15 SER HG H -10.990 12.771 6.853 1.00 . A A . 15 SER HG 1 1
37 66763 1 1 15 SER N N -11.393 9.407 4.465 1.00 . A A . 15 SER N 1 1
37 66764 1 1 15 SER O O -8.567 11.478 5.243 1.00 . A A . 15 SER O 1 1
37 66765 1 1 15 SER OG O -11.724 12.445 6.327 1.00 . A A . 15 SER OG 1 1
37 66766 1 1 16 ASN C C -6.658 8.969 4.534 1.00 . A A . 16 ASN C 1 1
37 66767 1 1 16 ASN CA C -7.460 9.092 5.834 1.00 . A A . 16 ASN CA 1 1
37 66768 1 1 16 ASN CB C -7.441 7.775 6.606 1.00 . A A . 16 ASN CB 1 1
37 66769 1 1 16 ASN CG C -6.016 7.453 7.055 1.00 . A A . 16 ASN CG 1 1
37 66770 1 1 16 ASN H H -9.525 8.573 5.525 1.00 . A A . 16 ASN H 1 1
37 66771 1 1 16 ASN HA H -7.069 9.888 6.448 1.00 . A A . 16 ASN HA 1 1
37 66772 1 1 16 ASN HB2 H -8.080 7.857 7.473 1.00 . A A . 16 ASN HB2 1 1
37 66773 1 1 16 ASN HB3 H -7.800 6.984 5.970 1.00 . A A . 16 ASN HB3 1 1
37 66774 1 1 16 ASN HD21 H -6.483 5.620 7.661 1.00 . A A . 16 ASN HD21 1 1
37 66775 1 1 16 ASN HD22 H -4.856 6.057 7.860 1.00 . A A . 16 ASN HD22 1 1
37 66776 1 1 16 ASN N N -8.899 9.325 5.524 1.00 . A A . 16 ASN N 1 1
37 66777 1 1 16 ASN ND2 N -5.763 6.279 7.568 1.00 . A A . 16 ASN ND2 1 1
37 66778 1 1 16 ASN O O -5.462 9.178 4.508 1.00 . A A . 16 ASN O 1 1
37 66779 1 1 16 ASN OD1 O -5.127 8.272 6.937 1.00 . A A . 16 ASN OD1 1 1
37 66780 1 1 17 PHE C C -5.867 9.810 1.822 1.00 . A A . 17 PHE C 1 1
37 66781 1 1 17 PHE CA C -6.586 8.502 2.158 1.00 . A A . 17 PHE CA 1 1
37 66782 1 1 17 PHE CB C -7.676 8.209 1.127 1.00 . A A . 17 PHE CB 1 1
37 66783 1 1 17 PHE CD1 C -6.465 8.927 -0.963 1.00 . A A . 17 PHE CD1 1 1
37 66784 1 1 17 PHE CD2 C -7.023 6.584 -0.685 1.00 . A A . 17 PHE CD2 1 1
37 66785 1 1 17 PHE CE1 C -5.874 8.639 -2.199 1.00 . A A . 17 PHE CE1 1 1
37 66786 1 1 17 PHE CE2 C -6.433 6.297 -1.920 1.00 . A A . 17 PHE CE2 1 1
37 66787 1 1 17 PHE CG C -7.039 7.900 -0.206 1.00 . A A . 17 PHE CG 1 1
37 66788 1 1 17 PHE CZ C -5.859 7.328 -2.679 1.00 . A A . 17 PHE CZ 1 1
37 66789 1 1 17 PHE H H -8.275 8.469 3.495 1.00 . A A . 17 PHE H 1 1
37 66790 1 1 17 PHE HA H -5.884 7.684 2.196 1.00 . A A . 17 PHE HA 1 1
37 66791 1 1 17 PHE HB2 H -8.262 7.363 1.452 1.00 . A A . 17 PHE HB2 1 1
37 66792 1 1 17 PHE HB3 H -8.317 9.074 1.028 1.00 . A A . 17 PHE HB3 1 1
37 66793 1 1 17 PHE HD1 H -6.477 9.943 -0.594 1.00 . A A . 17 PHE HD1 1 1
37 66794 1 1 17 PHE HD2 H -7.466 5.792 -0.100 1.00 . A A . 17 PHE HD2 1 1
37 66795 1 1 17 PHE HE1 H -5.431 9.431 -2.784 1.00 . A A . 17 PHE HE1 1 1
37 66796 1 1 17 PHE HE2 H -6.420 5.282 -2.289 1.00 . A A . 17 PHE HE2 1 1
37 66797 1 1 17 PHE HZ H -5.404 7.107 -3.633 1.00 . A A . 17 PHE HZ 1 1
37 66798 1 1 17 PHE N N -7.310 8.633 3.455 1.00 . A A . 17 PHE N 1 1
37 66799 1 1 17 PHE O O -4.656 9.866 1.757 1.00 . A A . 17 PHE O 1 1
37 66800 1 1 18 ALA C C -5.010 12.585 2.402 1.00 . A A . 18 ALA C 1 1
37 66801 1 1 18 ALA CA C -5.967 12.171 1.282 1.00 . A A . 18 ALA CA 1 1
37 66802 1 1 18 ALA CB C -7.124 13.163 1.171 1.00 . A A . 18 ALA CB 1 1
37 66803 1 1 18 ALA H H -7.581 10.798 1.671 1.00 . A A . 18 ALA H 1 1
37 66804 1 1 18 ALA HA H -5.443 12.107 0.342 1.00 . A A . 18 ALA HA 1 1
37 66805 1 1 18 ALA HB1 H -7.988 12.769 1.684 1.00 . A A . 18 ALA HB1 1 1
37 66806 1 1 18 ALA HB2 H -6.837 14.103 1.619 1.00 . A A . 18 ALA HB2 1 1
37 66807 1 1 18 ALA HB3 H -7.364 13.320 0.130 1.00 . A A . 18 ALA HB3 1 1
37 66808 1 1 18 ALA N N -6.606 10.864 1.611 1.00 . A A . 18 ALA N 1 1
37 66809 1 1 18 ALA O O -4.115 13.384 2.204 1.00 . A A . 18 ALA O 1 1
37 66810 1 1 19 GLU C C -2.915 11.767 4.497 1.00 . A A . 19 GLU C 1 1
37 66811 1 1 19 GLU CA C -4.288 12.404 4.707 1.00 . A A . 19 GLU CA 1 1
37 66812 1 1 19 GLU CB C -4.966 11.828 5.950 1.00 . A A . 19 GLU CB 1 1
37 66813 1 1 19 GLU CD C -5.217 12.299 8.390 1.00 . A A . 19 GLU CD 1 1
37 66814 1 1 19 GLU CG C -4.251 12.332 7.204 1.00 . A A . 19 GLU CG 1 1
37 66815 1 1 19 GLU H H -5.913 11.402 3.715 1.00 . A A . 19 GLU H 1 1
37 66816 1 1 19 GLU HA H -4.200 13.474 4.796 1.00 . A A . 19 GLU HA 1 1
37 66817 1 1 19 GLU HB2 H -6.000 12.141 5.974 1.00 . A A . 19 GLU HB2 1 1
37 66818 1 1 19 GLU HB3 H -4.919 10.749 5.917 1.00 . A A . 19 GLU HB3 1 1
37 66819 1 1 19 GLU HG2 H -3.402 11.696 7.413 1.00 . A A . 19 GLU HG2 1 1
37 66820 1 1 19 GLU HG3 H -3.914 13.344 7.044 1.00 . A A . 19 GLU HG3 1 1
37 66821 1 1 19 GLU N N -5.189 12.046 3.576 1.00 . A A . 19 GLU N 1 1
37 66822 1 1 19 GLU O O -1.926 12.446 4.307 1.00 . A A . 19 GLU O 1 1
37 66823 1 1 19 GLU OE1 O -5.809 11.258 8.618 1.00 . A A . 19 GLU OE1 1 1
37 66824 1 1 19 GLU OE2 O -5.348 13.317 9.050 1.00 . A A . 19 GLU OE2 1 1
37 66825 1 1 20 ALA C C -0.924 10.236 2.992 1.00 . A A . 20 ALA C 1 1
37 66826 1 1 20 ALA CA C -1.539 9.784 4.316 1.00 . A A . 20 ALA CA 1 1
37 66827 1 1 20 ALA CB C -1.869 8.291 4.278 1.00 . A A . 20 ALA CB 1 1
37 66828 1 1 20 ALA H H -3.659 9.935 4.671 1.00 . A A . 20 ALA H 1 1
37 66829 1 1 20 ALA HA H -0.871 9.994 5.134 1.00 . A A . 20 ALA HA 1 1
37 66830 1 1 20 ALA HB1 H -2.826 8.147 3.799 1.00 . A A . 20 ALA HB1 1 1
37 66831 1 1 20 ALA HB2 H -1.105 7.768 3.722 1.00 . A A . 20 ALA HB2 1 1
37 66832 1 1 20 ALA HB3 H -1.910 7.906 5.286 1.00 . A A . 20 ALA HB3 1 1
37 66833 1 1 20 ALA N N -2.848 10.465 4.522 1.00 . A A . 20 ALA N 1 1
37 66834 1 1 20 ALA O O 0.270 10.440 2.883 1.00 . A A . 20 ALA O 1 1
37 66835 1 1 21 LEU C C -0.426 12.155 0.836 1.00 . A A . 21 LEU C 1 1
37 66836 1 1 21 LEU CA C -1.208 10.852 0.666 1.00 . A A . 21 LEU CA 1 1
37 66837 1 1 21 LEU CB C -2.453 11.083 -0.194 1.00 . A A . 21 LEU CB 1 1
37 66838 1 1 21 LEU CD1 C -1.608 9.803 -2.173 1.00 . A A . 21 LEU CD1 1 1
37 66839 1 1 21 LEU CD2 C -2.711 8.579 -0.292 1.00 . A A . 21 LEU CD2 1 1
37 66840 1 1 21 LEU CG C -2.706 9.875 -1.110 1.00 . A A . 21 LEU CG 1 1
37 66841 1 1 21 LEU H H -2.693 10.238 2.102 1.00 . A A . 21 LEU H 1 1
37 66842 1 1 21 LEU HA H -0.588 10.091 0.227 1.00 . A A . 21 LEU HA 1 1
37 66843 1 1 21 LEU HB2 H -3.309 11.229 0.447 1.00 . A A . 21 LEU HB2 1 1
37 66844 1 1 21 LEU HB3 H -2.305 11.963 -0.800 1.00 . A A . 21 LEU HB3 1 1
37 66845 1 1 21 LEU HD11 H -0.640 9.824 -1.696 1.00 . A A . 21 LEU HD11 1 1
37 66846 1 1 21 LEU HD12 H -1.714 8.887 -2.734 1.00 . A A . 21 LEU HD12 1 1
37 66847 1 1 21 LEU HD13 H -1.699 10.644 -2.842 1.00 . A A . 21 LEU HD13 1 1
37 66848 1 1 21 LEU HD21 H -1.802 8.516 0.288 1.00 . A A . 21 LEU HD21 1 1
37 66849 1 1 21 LEU HD22 H -3.563 8.574 0.370 1.00 . A A . 21 LEU HD22 1 1
37 66850 1 1 21 LEU HD23 H -2.769 7.732 -0.960 1.00 . A A . 21 LEU HD23 1 1
37 66851 1 1 21 LEU HG H -3.663 9.992 -1.595 1.00 . A A . 21 LEU HG 1 1
37 66852 1 1 21 LEU N N -1.735 10.403 1.986 1.00 . A A . 21 LEU N 1 1
37 66853 1 1 21 LEU O O 0.622 12.346 0.252 1.00 . A A . 21 LEU O 1 1
37 66854 1 1 22 ALA C C 0.405 14.365 3.258 1.00 . A A . 22 ALA C 1 1
37 66855 1 1 22 ALA CA C -0.226 14.341 1.862 1.00 . A A . 22 ALA CA 1 1
37 66856 1 1 22 ALA CB C -1.314 15.408 1.746 1.00 . A A . 22 ALA CB 1 1
37 66857 1 1 22 ALA H H -1.775 12.864 2.100 1.00 . A A . 22 ALA H 1 1
37 66858 1 1 22 ALA HA H 0.526 14.497 1.104 1.00 . A A . 22 ALA HA 1 1
37 66859 1 1 22 ALA HB1 H -2.120 15.176 2.427 1.00 . A A . 22 ALA HB1 1 1
37 66860 1 1 22 ALA HB2 H -0.899 16.374 1.997 1.00 . A A . 22 ALA HB2 1 1
37 66861 1 1 22 ALA HB3 H -1.692 15.431 0.735 1.00 . A A . 22 ALA HB3 1 1
37 66862 1 1 22 ALA N N -0.931 13.047 1.639 1.00 . A A . 22 ALA N 1 1
37 66863 1 1 22 ALA O O 0.760 15.408 3.771 1.00 . A A . 22 ALA O 1 1
37 66864 1 1 23 ALA C C 2.682 13.067 5.133 1.00 . A A . 23 ALA C 1 1
37 66865 1 1 23 ALA CA C 1.159 13.184 5.239 1.00 . A A . 23 ALA CA 1 1
37 66866 1 1 23 ALA CB C 0.571 11.938 5.902 1.00 . A A . 23 ALA CB 1 1
37 66867 1 1 23 ALA H H 0.262 12.391 3.451 1.00 . A A . 23 ALA H 1 1
37 66868 1 1 23 ALA HA H 0.886 14.063 5.800 1.00 . A A . 23 ALA HA 1 1
37 66869 1 1 23 ALA HB1 H -0.507 12.007 5.909 1.00 . A A . 23 ALA HB1 1 1
37 66870 1 1 23 ALA HB2 H 0.870 11.060 5.349 1.00 . A A . 23 ALA HB2 1 1
37 66871 1 1 23 ALA HB3 H 0.933 11.865 6.917 1.00 . A A . 23 ALA HB3 1 1
37 66872 1 1 23 ALA N N 0.551 13.223 3.879 1.00 . A A . 23 ALA N 1 1
37 66873 1 1 23 ALA O O 3.412 13.578 5.957 1.00 . A A . 23 ALA O 1 1
37 66874 1 1 24 HIS C C 5.024 12.231 2.481 1.00 . A A . 24 HIS C 1 1
37 66875 1 1 24 HIS CA C 4.641 12.248 3.965 1.00 . A A . 24 HIS CA 1 1
37 66876 1 1 24 HIS CB C 4.978 10.911 4.629 1.00 . A A . 24 HIS CB 1 1
37 66877 1 1 24 HIS CD2 C 4.189 11.173 7.122 1.00 . A A . 24 HIS CD2 1 1
37 66878 1 1 24 HIS CE1 C 6.135 11.420 8.044 1.00 . A A . 24 HIS CE1 1 1
37 66879 1 1 24 HIS CG C 5.118 11.109 6.114 1.00 . A A . 24 HIS CG 1 1
37 66880 1 1 24 HIS H H 2.560 11.992 3.466 1.00 . A A . 24 HIS H 1 1
37 66881 1 1 24 HIS HA H 5.154 13.048 4.473 1.00 . A A . 24 HIS HA 1 1
37 66882 1 1 24 HIS HB2 H 4.186 10.204 4.433 1.00 . A A . 24 HIS HB2 1 1
37 66883 1 1 24 HIS HB3 H 5.906 10.534 4.227 1.00 . A A . 24 HIS HB3 1 1
37 66884 1 1 24 HIS HD1 H 7.224 11.271 6.278 1.00 . A A . 24 HIS HD1 1 1
37 66885 1 1 24 HIS HD2 H 3.121 11.084 6.991 1.00 . A A . 24 HIS HD2 1 1
37 66886 1 1 24 HIS HE1 H 6.918 11.563 8.774 1.00 . A A . 24 HIS HE1 1 1
37 66887 1 1 24 HIS N N 3.166 12.396 4.122 1.00 . A A . 24 HIS N 1 1
37 66888 1 1 24 HIS ND1 N 6.352 11.268 6.725 1.00 . A A . 24 HIS ND1 1 1
37 66889 1 1 24 HIS NE2 N 4.833 11.368 8.341 1.00 . A A . 24 HIS NE2 1 1
37 66890 1 1 24 HIS O O 5.384 13.244 1.914 1.00 . A A . 24 HIS O 1 1
37 66891 1 1 25 LYS C C 4.986 9.633 -0.172 1.00 . A A . 25 LYS C 1 1
37 66892 1 1 25 LYS CA C 5.318 11.020 0.396 1.00 . A A . 25 LYS CA 1 1
37 66893 1 1 25 LYS CB C 6.836 11.306 0.297 1.00 . A A . 25 LYS CB 1 1
37 66894 1 1 25 LYS CD C 7.930 11.978 2.447 1.00 . A A . 25 LYS CD 1 1
37 66895 1 1 25 LYS CE C 9.447 12.087 2.616 1.00 . A A . 25 LYS CE 1 1
37 66896 1 1 25 LYS CG C 7.599 10.797 1.532 1.00 . A A . 25 LYS CG 1 1
37 66897 1 1 25 LYS H H 4.662 10.286 2.319 1.00 . A A . 25 LYS H 1 1
37 66898 1 1 25 LYS HA H 4.775 11.775 -0.152 1.00 . A A . 25 LYS HA 1 1
37 66899 1 1 25 LYS HB2 H 7.227 10.818 -0.583 1.00 . A A . 25 LYS HB2 1 1
37 66900 1 1 25 LYS HB3 H 6.987 12.369 0.205 1.00 . A A . 25 LYS HB3 1 1
37 66901 1 1 25 LYS HD2 H 7.549 12.889 2.010 1.00 . A A . 25 LYS HD2 1 1
37 66902 1 1 25 LYS HD3 H 7.473 11.824 3.413 1.00 . A A . 25 LYS HD3 1 1
37 66903 1 1 25 LYS HE2 H 9.828 11.224 3.143 1.00 . A A . 25 LYS HE2 1 1
37 66904 1 1 25 LYS HE3 H 9.926 12.185 1.655 1.00 . A A . 25 LYS HE3 1 1
37 66905 1 1 25 LYS HG2 H 6.988 10.085 2.067 1.00 . A A . 25 LYS HG2 1 1
37 66906 1 1 25 LYS HG3 H 8.515 10.319 1.217 1.00 . A A . 25 LYS HG3 1 1
37 66907 1 1 25 LYS HZ1 H 9.012 14.069 3.083 1.00 . A A . 25 LYS HZ1 1 1
37 66908 1 1 25 LYS HZ2 H 9.463 13.123 4.421 1.00 . A A . 25 LYS HZ2 1 1
37 66909 1 1 25 LYS HZ3 H 10.638 13.645 3.313 1.00 . A A . 25 LYS HZ3 1 1
37 66910 1 1 25 LYS N N 4.952 11.092 1.846 1.00 . A A . 25 LYS N 1 1
37 66911 1 1 25 LYS NZ N 9.656 13.325 3.418 1.00 . A A . 25 LYS NZ 1 1
37 66912 1 1 25 LYS O O 3.948 9.435 -0.771 1.00 . A A . 25 LYS O 1 1
37 66913 1 1 26 TYR C C 4.578 6.583 0.363 1.00 . A A . 26 TYR C 1 1
37 66914 1 1 26 TYR CA C 5.579 7.312 -0.538 1.00 . A A . 26 TYR CA 1 1
37 66915 1 1 26 TYR CB C 6.929 6.591 -0.522 1.00 . A A . 26 TYR CB 1 1
37 66916 1 1 26 TYR CD1 C 7.646 7.966 -2.511 1.00 . A A . 26 TYR CD1 1 1
37 66917 1 1 26 TYR CD2 C 9.222 7.619 -0.701 1.00 . A A . 26 TYR CD2 1 1
37 66918 1 1 26 TYR CE1 C 8.601 8.728 -3.196 1.00 . A A . 26 TYR CE1 1 1
37 66919 1 1 26 TYR CE2 C 10.177 8.381 -1.386 1.00 . A A . 26 TYR CE2 1 1
37 66920 1 1 26 TYR CG C 7.958 7.413 -1.264 1.00 . A A . 26 TYR CG 1 1
37 66921 1 1 26 TYR CZ C 9.866 8.935 -2.633 1.00 . A A . 26 TYR CZ 1 1
37 66922 1 1 26 TYR H H 6.689 8.850 0.479 1.00 . A A . 26 TYR H 1 1
37 66923 1 1 26 TYR HA H 5.205 7.373 -1.548 1.00 . A A . 26 TYR HA 1 1
37 66924 1 1 26 TYR HB2 H 7.250 6.454 0.501 1.00 . A A . 26 TYR HB2 1 1
37 66925 1 1 26 TYR HB3 H 6.829 5.628 -0.998 1.00 . A A . 26 TYR HB3 1 1
37 66926 1 1 26 TYR HD1 H 6.670 7.807 -2.945 1.00 . A A . 26 TYR HD1 1 1
37 66927 1 1 26 TYR HD2 H 9.462 7.191 0.261 1.00 . A A . 26 TYR HD2 1 1
37 66928 1 1 26 TYR HE1 H 8.362 9.156 -4.158 1.00 . A A . 26 TYR HE1 1 1
37 66929 1 1 26 TYR HE2 H 11.153 8.541 -0.952 1.00 . A A . 26 TYR HE2 1 1
37 66930 1 1 26 TYR HH H 10.513 10.599 -3.310 1.00 . A A . 26 TYR HH 1 1
37 66931 1 1 26 TYR N N 5.855 8.675 0.001 1.00 . A A . 26 TYR N 1 1
37 66932 1 1 26 TYR O O 4.918 6.122 1.434 1.00 . A A . 26 TYR O 1 1
37 66933 1 1 26 TYR OH O 10.808 9.685 -3.309 1.00 . A A . 26 TYR OH 1 1
37 66934 1 1 27 LEU C C 1.748 4.576 0.032 1.00 . A A . 27 LEU C 1 1
37 66935 1 1 27 LEU CA C 2.336 5.772 0.784 1.00 . A A . 27 LEU CA 1 1
37 66936 1 1 27 LEU CB C 1.249 6.813 1.056 1.00 . A A . 27 LEU CB 1 1
37 66937 1 1 27 LEU CD1 C 1.742 6.706 3.508 1.00 . A A . 27 LEU CD1 1 1
37 66938 1 1 27 LEU CD2 C 2.956 8.332 2.053 1.00 . A A . 27 LEU CD2 1 1
37 66939 1 1 27 LEU CG C 1.620 7.631 2.294 1.00 . A A . 27 LEU CG 1 1
37 66940 1 1 27 LEU H H 3.090 6.849 -0.927 1.00 . A A . 27 LEU H 1 1
37 66941 1 1 27 LEU HA H 2.779 5.450 1.712 1.00 . A A . 27 LEU HA 1 1
37 66942 1 1 27 LEU HB2 H 1.160 7.471 0.204 1.00 . A A . 27 LEU HB2 1 1
37 66943 1 1 27 LEU HB3 H 0.307 6.313 1.225 1.00 . A A . 27 LEU HB3 1 1
37 66944 1 1 27 LEU HD11 H 1.086 5.858 3.379 1.00 . A A . 27 LEU HD11 1 1
37 66945 1 1 27 LEU HD12 H 2.762 6.362 3.596 1.00 . A A . 27 LEU HD12 1 1
37 66946 1 1 27 LEU HD13 H 1.464 7.246 4.401 1.00 . A A . 27 LEU HD13 1 1
37 66947 1 1 27 LEU HD21 H 3.092 8.488 0.994 1.00 . A A . 27 LEU HD21 1 1
37 66948 1 1 27 LEU HD22 H 2.961 9.284 2.562 1.00 . A A . 27 LEU HD22 1 1
37 66949 1 1 27 LEU HD23 H 3.760 7.717 2.432 1.00 . A A . 27 LEU HD23 1 1
37 66950 1 1 27 LEU HG H 0.855 8.370 2.481 1.00 . A A . 27 LEU HG 1 1
37 66951 1 1 27 LEU N N 3.347 6.473 -0.059 1.00 . A A . 27 LEU N 1 1
37 66952 1 1 27 LEU O O 0.938 4.728 -0.859 1.00 . A A . 27 LEU O 1 1
37 66953 1 1 28 LEU C C 0.224 1.833 0.270 1.00 . A A . 28 LEU C 1 1
37 66954 1 1 28 LEU CA C 1.598 2.187 -0.302 1.00 . A A . 28 LEU CA 1 1
37 66955 1 1 28 LEU CB C 2.603 1.073 -0.015 1.00 . A A . 28 LEU CB 1 1
37 66956 1 1 28 LEU CD1 C 2.716 0.185 -2.338 1.00 . A A . 28 LEU CD1 1 1
37 66957 1 1 28 LEU CD2 C 3.068 -1.349 -0.394 1.00 . A A . 28 LEU CD2 1 1
37 66958 1 1 28 LEU CG C 2.296 -0.130 -0.903 1.00 . A A . 28 LEU CG 1 1
37 66959 1 1 28 LEU H H 2.795 3.283 1.115 1.00 . A A . 28 LEU H 1 1
37 66960 1 1 28 LEU HA H 1.531 2.362 -1.364 1.00 . A A . 28 LEU HA 1 1
37 66961 1 1 28 LEU HB2 H 3.603 1.427 -0.220 1.00 . A A . 28 LEU HB2 1 1
37 66962 1 1 28 LEU HB3 H 2.529 0.782 1.019 1.00 . A A . 28 LEU HB3 1 1
37 66963 1 1 28 LEU HD11 H 2.617 1.248 -2.516 1.00 . A A . 28 LEU HD11 1 1
37 66964 1 1 28 LEU HD12 H 3.744 -0.110 -2.483 1.00 . A A . 28 LEU HD12 1 1
37 66965 1 1 28 LEU HD13 H 2.085 -0.358 -3.025 1.00 . A A . 28 LEU HD13 1 1
37 66966 1 1 28 LEU HD21 H 4.104 -1.082 -0.243 1.00 . A A . 28 LEU HD21 1 1
37 66967 1 1 28 LEU HD22 H 2.642 -1.679 0.542 1.00 . A A . 28 LEU HD22 1 1
37 66968 1 1 28 LEU HD23 H 3.004 -2.146 -1.120 1.00 . A A . 28 LEU HD23 1 1
37 66969 1 1 28 LEU HG H 1.236 -0.338 -0.875 1.00 . A A . 28 LEU HG 1 1
37 66970 1 1 28 LEU N N 2.143 3.387 0.389 1.00 . A A . 28 LEU N 1 1
37 66971 1 1 28 LEU O O 0.051 1.720 1.467 1.00 . A A . 28 LEU O 1 1
37 66972 1 1 29 VAL C C -2.669 0.102 -0.818 1.00 . A A . 29 VAL C 1 1
37 66973 1 1 29 VAL CA C -2.117 1.320 -0.073 1.00 . A A . 29 VAL CA 1 1
37 66974 1 1 29 VAL CB C -2.966 2.556 -0.366 1.00 . A A . 29 VAL CB 1 1
37 66975 1 1 29 VAL CG1 C -4.374 2.353 0.198 1.00 . A A . 29 VAL CG1 1 1
37 66976 1 1 29 VAL CG2 C -2.326 3.782 0.288 1.00 . A A . 29 VAL CG2 1 1
37 66977 1 1 29 VAL H H -0.596 1.759 -1.536 1.00 . A A . 29 VAL H 1 1
37 66978 1 1 29 VAL HA H -2.093 1.134 0.989 1.00 . A A . 29 VAL HA 1 1
37 66979 1 1 29 VAL HB H -3.024 2.708 -1.434 1.00 . A A . 29 VAL HB 1 1
37 66980 1 1 29 VAL HG11 H -4.309 2.124 1.251 1.00 . A A . 29 VAL HG11 1 1
37 66981 1 1 29 VAL HG12 H -4.951 3.255 0.060 1.00 . A A . 29 VAL HG12 1 1
37 66982 1 1 29 VAL HG13 H -4.854 1.536 -0.321 1.00 . A A . 29 VAL HG13 1 1
37 66983 1 1 29 VAL HG21 H -1.330 3.922 -0.105 1.00 . A A . 29 VAL HG21 1 1
37 66984 1 1 29 VAL HG22 H -2.922 4.657 0.075 1.00 . A A . 29 VAL HG22 1 1
37 66985 1 1 29 VAL HG23 H -2.274 3.635 1.356 1.00 . A A . 29 VAL HG23 1 1
37 66986 1 1 29 VAL N N -0.756 1.661 -0.574 1.00 . A A . 29 VAL N 1 1
37 66987 1 1 29 VAL O O -2.578 0.006 -2.025 1.00 . A A . 29 VAL O 1 1
37 66988 1 1 30 GLU C C -5.314 -2.127 -0.495 1.00 . A A . 30 GLU C 1 1
37 66989 1 1 30 GLU CA C -3.808 -2.038 -0.770 1.00 . A A . 30 GLU CA 1 1
37 66990 1 1 30 GLU CB C -3.058 -3.215 -0.138 1.00 . A A . 30 GLU CB 1 1
37 66991 1 1 30 GLU CD C -3.051 -5.691 0.217 1.00 . A A . 30 GLU CD 1 1
37 66992 1 1 30 GLU CG C -3.718 -4.539 -0.540 1.00 . A A . 30 GLU CG 1 1
37 66993 1 1 30 GLU H H -3.312 -0.727 0.870 1.00 . A A . 30 GLU H 1 1
37 66994 1 1 30 GLU HA H -3.620 -2.007 -1.832 1.00 . A A . 30 GLU HA 1 1
37 66995 1 1 30 GLU HB2 H -2.034 -3.209 -0.478 1.00 . A A . 30 GLU HB2 1 1
37 66996 1 1 30 GLU HB3 H -3.078 -3.116 0.936 1.00 . A A . 30 GLU HB3 1 1
37 66997 1 1 30 GLU HG2 H -4.768 -4.507 -0.292 1.00 . A A . 30 GLU HG2 1 1
37 66998 1 1 30 GLU HG3 H -3.604 -4.691 -1.603 1.00 . A A . 30 GLU HG3 1 1
37 66999 1 1 30 GLU N N -3.246 -0.826 -0.105 1.00 . A A . 30 GLU N 1 1
37 67000 1 1 30 GLU O O -5.771 -1.877 0.602 1.00 . A A . 30 GLU O 1 1
37 67001 1 1 30 GLU OE1 O -1.925 -6.020 -0.117 1.00 . A A . 30 GLU OE1 1 1
37 67002 1 1 30 GLU OE2 O -3.678 -6.221 1.119 1.00 . A A . 30 GLU OE2 1 1
37 67003 1 1 31 PHE C C -8.001 -4.038 -1.271 1.00 . A A . 31 PHE C 1 1
37 67004 1 1 31 PHE CA C -7.558 -2.572 -1.289 1.00 . A A . 31 PHE CA 1 1
37 67005 1 1 31 PHE CB C -8.152 -1.857 -2.500 1.00 . A A . 31 PHE CB 1 1
37 67006 1 1 31 PHE CD1 C -6.474 -0.016 -2.882 1.00 . A A . 31 PHE CD1 1 1
37 67007 1 1 31 PHE CD2 C -8.673 0.566 -2.044 1.00 . A A . 31 PHE CD2 1 1
37 67008 1 1 31 PHE CE1 C -6.106 1.335 -2.857 1.00 . A A . 31 PHE CE1 1 1
37 67009 1 1 31 PHE CE2 C -8.306 1.917 -2.017 1.00 . A A . 31 PHE CE2 1 1
37 67010 1 1 31 PHE CG C -7.757 -0.399 -2.476 1.00 . A A . 31 PHE CG 1 1
37 67011 1 1 31 PHE CZ C -7.028 2.303 -2.437 1.00 . A A . 31 PHE CZ 1 1
37 67012 1 1 31 PHE H H -5.702 -2.665 -2.367 1.00 . A A . 31 PHE H 1 1
37 67013 1 1 31 PHE HA H -7.854 -2.072 -0.383 1.00 . A A . 31 PHE HA 1 1
37 67014 1 1 31 PHE HB2 H -7.781 -2.315 -3.405 1.00 . A A . 31 PHE HB2 1 1
37 67015 1 1 31 PHE HB3 H -9.224 -1.940 -2.472 1.00 . A A . 31 PHE HB3 1 1
37 67016 1 1 31 PHE HD1 H -5.768 -0.762 -3.217 1.00 . A A . 31 PHE HD1 1 1
37 67017 1 1 31 PHE HD2 H -9.663 0.270 -1.731 1.00 . A A . 31 PHE HD2 1 1
37 67018 1 1 31 PHE HE1 H -5.116 1.631 -3.170 1.00 . A A . 31 PHE HE1 1 1
37 67019 1 1 31 PHE HE2 H -9.011 2.663 -1.683 1.00 . A A . 31 PHE HE2 1 1
37 67020 1 1 31 PHE HZ H -6.747 3.345 -2.424 1.00 . A A . 31 PHE HZ 1 1
37 67021 1 1 31 PHE N N -6.087 -2.475 -1.487 1.00 . A A . 31 PHE N 1 1
37 67022 1 1 31 PHE O O -7.826 -4.760 -2.233 1.00 . A A . 31 PHE O 1 1
37 67023 1 1 32 TYR C C -10.324 -6.011 0.699 1.00 . A A . 32 TYR C 1 1
37 67024 1 1 32 TYR CA C -9.042 -5.901 -0.128 1.00 . A A . 32 TYR CA 1 1
37 67025 1 1 32 TYR CB C -7.903 -6.675 0.544 1.00 . A A . 32 TYR CB 1 1
37 67026 1 1 32 TYR CD1 C -7.243 -4.926 2.242 1.00 . A A . 32 TYR CD1 1 1
37 67027 1 1 32 TYR CD2 C -8.065 -7.067 3.031 1.00 . A A . 32 TYR CD2 1 1
37 67028 1 1 32 TYR CE1 C -7.090 -4.498 3.567 1.00 . A A . 32 TYR CE1 1 1
37 67029 1 1 32 TYR CE2 C -7.911 -6.638 4.355 1.00 . A A . 32 TYR CE2 1 1
37 67030 1 1 32 TYR CG C -7.731 -6.210 1.974 1.00 . A A . 32 TYR CG 1 1
37 67031 1 1 32 TYR CZ C -7.424 -5.353 4.623 1.00 . A A . 32 TYR CZ 1 1
37 67032 1 1 32 TYR H H -8.723 -3.884 0.576 1.00 . A A . 32 TYR H 1 1
37 67033 1 1 32 TYR HA H -9.206 -6.284 -1.123 1.00 . A A . 32 TYR HA 1 1
37 67034 1 1 32 TYR HB2 H -8.136 -7.729 0.538 1.00 . A A . 32 TYR HB2 1 1
37 67035 1 1 32 TYR HB3 H -6.989 -6.509 0.001 1.00 . A A . 32 TYR HB3 1 1
37 67036 1 1 32 TYR HD1 H -6.984 -4.266 1.428 1.00 . A A . 32 TYR HD1 1 1
37 67037 1 1 32 TYR HD2 H -8.442 -8.058 2.825 1.00 . A A . 32 TYR HD2 1 1
37 67038 1 1 32 TYR HE1 H -6.716 -3.507 3.773 1.00 . A A . 32 TYR HE1 1 1
37 67039 1 1 32 TYR HE2 H -8.170 -7.299 5.170 1.00 . A A . 32 TYR HE2 1 1
37 67040 1 1 32 TYR HH H -6.507 -5.378 6.297 1.00 . A A . 32 TYR HH 1 1
37 67041 1 1 32 TYR N N -8.582 -4.483 -0.190 1.00 . A A . 32 TYR N 1 1
37 67042 1 1 32 TYR O O -10.967 -5.026 1.005 1.00 . A A . 32 TYR O 1 1
37 67043 1 1 32 TYR OH O -7.272 -4.931 5.929 1.00 . A A . 32 TYR OH 1 1
37 67044 1 1 33 ALA C C -11.707 -8.483 2.928 1.00 . A A . 33 ALA C 1 1
37 67045 1 1 33 ALA CA C -11.928 -7.389 1.876 1.00 . A A . 33 ALA CA 1 1
37 67046 1 1 33 ALA CB C -13.001 -7.816 0.874 1.00 . A A . 33 ALA CB 1 1
37 67047 1 1 33 ALA H H -10.154 -7.985 0.805 1.00 . A A . 33 ALA H 1 1
37 67048 1 1 33 ALA HA H -12.211 -6.462 2.349 1.00 . A A . 33 ALA HA 1 1
37 67049 1 1 33 ALA HB1 H -12.962 -7.172 0.007 1.00 . A A . 33 ALA HB1 1 1
37 67050 1 1 33 ALA HB2 H -12.825 -8.837 0.570 1.00 . A A . 33 ALA HB2 1 1
37 67051 1 1 33 ALA HB3 H -13.975 -7.740 1.334 1.00 . A A . 33 ALA HB3 1 1
37 67052 1 1 33 ALA N N -10.693 -7.205 1.064 1.00 . A A . 33 ALA N 1 1
37 67053 1 1 33 ALA O O -10.827 -9.308 2.781 1.00 . A A . 33 ALA O 1 1
37 67054 1 1 34 PRO C C -12.834 -10.856 4.509 1.00 . A A . 34 PRO C 1 1
37 67055 1 1 34 PRO CA C -12.406 -9.480 5.031 1.00 . A A . 34 PRO CA 1 1
37 67056 1 1 34 PRO CB C -13.366 -8.978 6.105 1.00 . A A . 34 PRO CB 1 1
37 67057 1 1 34 PRO CD C -13.617 -7.517 4.211 1.00 . A A . 34 PRO CD 1 1
37 67058 1 1 34 PRO CG C -14.355 -8.134 5.367 1.00 . A A . 34 PRO CG 1 1
37 67059 1 1 34 PRO HA H -11.400 -9.514 5.418 1.00 . A A . 34 PRO HA 1 1
37 67060 1 1 34 PRO HB2 H -13.864 -9.809 6.584 1.00 . A A . 34 PRO HB2 1 1
37 67061 1 1 34 PRO HB3 H -12.837 -8.384 6.836 1.00 . A A . 34 PRO HB3 1 1
37 67062 1 1 34 PRO HD2 H -14.260 -7.442 3.347 1.00 . A A . 34 PRO HD2 1 1
37 67063 1 1 34 PRO HD3 H -13.228 -6.547 4.482 1.00 . A A . 34 PRO HD3 1 1
37 67064 1 1 34 PRO HG2 H -15.168 -8.749 5.006 1.00 . A A . 34 PRO HG2 1 1
37 67065 1 1 34 PRO HG3 H -14.735 -7.358 6.013 1.00 . A A . 34 PRO HG3 1 1
37 67066 1 1 34 PRO N N -12.521 -8.463 3.956 1.00 . A A . 34 PRO N 1 1
37 67067 1 1 34 PRO O O -12.567 -11.872 5.120 1.00 . A A . 34 PRO O 1 1
37 67068 1 1 35 TRP C C -13.024 -12.634 1.667 1.00 . A A . 35 TRP C 1 1
37 67069 1 1 35 TRP CA C -13.935 -12.211 2.827 1.00 . A A . 35 TRP CA 1 1
37 67070 1 1 35 TRP CB C -15.367 -11.979 2.339 1.00 . A A . 35 TRP CB 1 1
37 67071 1 1 35 TRP CD1 C -15.584 -9.630 1.428 1.00 . A A . 35 TRP CD1 1 1
37 67072 1 1 35 TRP CD2 C -15.166 -11.146 -0.180 1.00 . A A . 35 TRP CD2 1 1
37 67073 1 1 35 TRP CE2 C -15.262 -9.889 -0.822 1.00 . A A . 35 TRP CE2 1 1
37 67074 1 1 35 TRP CE3 C -14.905 -12.278 -0.973 1.00 . A A . 35 TRP CE3 1 1
37 67075 1 1 35 TRP CG C -15.373 -10.954 1.250 1.00 . A A . 35 TRP CG 1 1
37 67076 1 1 35 TRP CH2 C -14.849 -10.894 -2.976 1.00 . A A . 35 TRP CH2 1 1
37 67077 1 1 35 TRP CZ2 C -15.106 -9.760 -2.203 1.00 . A A . 35 TRP CZ2 1 1
37 67078 1 1 35 TRP CZ3 C -14.747 -12.151 -2.363 1.00 . A A . 35 TRP CZ3 1 1
37 67079 1 1 35 TRP H H -13.702 -10.072 2.902 1.00 . A A . 35 TRP H 1 1
37 67080 1 1 35 TRP HA H -13.929 -12.964 3.600 1.00 . A A . 35 TRP HA 1 1
37 67081 1 1 35 TRP HB2 H -15.772 -12.906 1.962 1.00 . A A . 35 TRP HB2 1 1
37 67082 1 1 35 TRP HB3 H -15.975 -11.631 3.162 1.00 . A A . 35 TRP HB3 1 1
37 67083 1 1 35 TRP HD1 H -15.773 -9.146 2.376 1.00 . A A . 35 TRP HD1 1 1
37 67084 1 1 35 TRP HE1 H -15.636 -8.035 0.053 1.00 . A A . 35 TRP HE1 1 1
37 67085 1 1 35 TRP HE3 H -14.825 -13.251 -0.512 1.00 . A A . 35 TRP HE3 1 1
37 67086 1 1 35 TRP HH2 H -14.726 -10.803 -4.046 1.00 . A A . 35 TRP HH2 1 1
37 67087 1 1 35 TRP HZ2 H -15.186 -8.789 -2.670 1.00 . A A . 35 TRP HZ2 1 1
37 67088 1 1 35 TRP HZ3 H -14.548 -13.027 -2.964 1.00 . A A . 35 TRP HZ3 1 1
37 67089 1 1 35 TRP N N -13.496 -10.899 3.383 1.00 . A A . 35 TRP N 1 1
37 67090 1 1 35 TRP NE1 N -15.519 -8.996 0.200 1.00 . A A . 35 TRP NE1 1 1
37 67091 1 1 35 TRP O O -13.068 -13.763 1.218 1.00 . A A . 35 TRP O 1 1
37 67092 1 1 36 CYS C C -10.505 -13.384 0.398 1.00 . A A . 36 CYS C 1 1
37 67093 1 1 36 CYS CA C -11.293 -12.116 0.049 1.00 . A A . 36 CYS CA 1 1
37 67094 1 1 36 CYS CB C -10.351 -10.922 -0.107 1.00 . A A . 36 CYS CB 1 1
37 67095 1 1 36 CYS H H -12.168 -10.836 1.546 1.00 . A A . 36 CYS H 1 1
37 67096 1 1 36 CYS HA H -11.859 -12.260 -0.858 1.00 . A A . 36 CYS HA 1 1
37 67097 1 1 36 CYS HB2 H -10.931 -10.013 -0.181 1.00 . A A . 36 CYS HB2 1 1
37 67098 1 1 36 CYS HB3 H -9.699 -10.863 0.753 1.00 . A A . 36 CYS HB3 1 1
37 67099 1 1 36 CYS N N -12.197 -11.745 1.176 1.00 . A A . 36 CYS N 1 1
37 67100 1 1 36 CYS O O -10.198 -13.638 1.546 1.00 . A A . 36 CYS O 1 1
37 67101 1 1 36 CYS SG S -9.357 -11.126 -1.605 1.00 . A A . 36 CYS SG 1 1
37 67102 1 1 37 GLY C C -7.955 -15.250 -0.722 1.00 . A A . 37 GLY C 1 1
37 67103 1 1 37 GLY CA C -9.415 -15.432 -0.301 1.00 . A A . 37 GLY CA 1 1
37 67104 1 1 37 GLY H H -10.438 -13.962 -1.501 1.00 . A A . 37 GLY H 1 1
37 67105 1 1 37 GLY HA2 H -9.459 -15.651 0.756 1.00 . A A . 37 GLY HA2 1 1
37 67106 1 1 37 GLY HA3 H -9.850 -16.251 -0.855 1.00 . A A . 37 GLY HA3 1 1
37 67107 1 1 37 GLY N N -10.179 -14.183 -0.582 1.00 . A A . 37 GLY N 1 1
37 67108 1 1 37 GLY O O -7.044 -15.627 -0.013 1.00 . A A . 37 GLY O 1 1
37 67109 1 1 38 HIS C C -5.703 -13.232 -1.681 1.00 . A A . 38 HIS C 1 1
37 67110 1 1 38 HIS CA C -6.321 -14.473 -2.336 1.00 . A A . 38 HIS CA 1 1
37 67111 1 1 38 HIS CB C -6.431 -14.281 -3.849 1.00 . A A . 38 HIS CB 1 1
37 67112 1 1 38 HIS CD2 C -7.229 -16.374 -5.224 1.00 . A A . 38 HIS CD2 1 1
37 67113 1 1 38 HIS CE1 C -5.358 -17.467 -5.248 1.00 . A A . 38 HIS CE1 1 1
37 67114 1 1 38 HIS CG C -6.316 -15.615 -4.534 1.00 . A A . 38 HIS CG 1 1
37 67115 1 1 38 HIS H H -8.475 -14.381 -2.430 1.00 . A A . 38 HIS H 1 1
37 67116 1 1 38 HIS HA H -5.725 -15.346 -2.120 1.00 . A A . 38 HIS HA 1 1
37 67117 1 1 38 HIS HB2 H -7.386 -13.835 -4.086 1.00 . A A . 38 HIS HB2 1 1
37 67118 1 1 38 HIS HB3 H -5.637 -13.632 -4.187 1.00 . A A . 38 HIS HB3 1 1
37 67119 1 1 38 HIS HD1 H -4.280 -16.060 -4.157 1.00 . A A . 38 HIS HD1 1 1
37 67120 1 1 38 HIS HD2 H -8.262 -16.105 -5.391 1.00 . A A . 38 HIS HD2 1 1
37 67121 1 1 38 HIS HE1 H -4.610 -18.223 -5.432 1.00 . A A . 38 HIS HE1 1 1
37 67122 1 1 38 HIS N N -7.726 -14.676 -1.872 1.00 . A A . 38 HIS N 1 1
37 67123 1 1 38 HIS ND1 N -5.130 -16.331 -4.563 1.00 . A A . 38 HIS ND1 1 1
37 67124 1 1 38 HIS NE2 N -6.621 -17.544 -5.673 1.00 . A A . 38 HIS NE2 1 1
37 67125 1 1 38 HIS O O -4.591 -12.851 -1.990 1.00 . A A . 38 HIS O 1 1
37 67126 1 1 39 CYS C C -5.088 -11.802 1.172 1.00 . A A . 39 CYS C 1 1
37 67127 1 1 39 CYS CA C -5.828 -11.397 -0.107 1.00 . A A . 39 CYS CA 1 1
37 67128 1 1 39 CYS CB C -7.035 -10.521 0.226 1.00 . A A . 39 CYS CB 1 1
37 67129 1 1 39 CYS H H -7.290 -12.919 -0.525 1.00 . A A . 39 CYS H 1 1
37 67130 1 1 39 CYS HA H -5.166 -10.873 -0.778 1.00 . A A . 39 CYS HA 1 1
37 67131 1 1 39 CYS HB2 H -7.761 -11.106 0.770 1.00 . A A . 39 CYS HB2 1 1
37 67132 1 1 39 CYS HB3 H -6.716 -9.686 0.830 1.00 . A A . 39 CYS HB3 1 1
37 67133 1 1 39 CYS N N -6.400 -12.601 -0.774 1.00 . A A . 39 CYS N 1 1
37 67134 1 1 39 CYS O O -4.760 -10.974 1.997 1.00 . A A . 39 CYS O 1 1
37 67135 1 1 39 CYS SG S -7.777 -9.910 -1.307 1.00 . A A . 39 CYS SG 1 1
37 67136 1 1 40 LYS C C -2.747 -14.127 2.192 1.00 . A A . 40 LYS C 1 1
37 67137 1 1 40 LYS CA C -4.104 -13.524 2.565 1.00 . A A . 40 LYS CA 1 1
37 67138 1 1 40 LYS CB C -5.016 -14.578 3.205 1.00 . A A . 40 LYS CB 1 1
37 67139 1 1 40 LYS CD C -3.945 -16.762 2.615 1.00 . A A . 40 LYS CD 1 1
37 67140 1 1 40 LYS CE C -4.432 -18.213 2.546 1.00 . A A . 40 LYS CE 1 1
37 67141 1 1 40 LYS CG C -5.110 -15.819 2.308 1.00 . A A . 40 LYS CG 1 1
37 67142 1 1 40 LYS H H -5.093 -13.721 0.664 1.00 . A A . 40 LYS H 1 1
37 67143 1 1 40 LYS HA H -3.971 -12.696 3.243 1.00 . A A . 40 LYS HA 1 1
37 67144 1 1 40 LYS HB2 H -4.613 -14.862 4.166 1.00 . A A . 40 LYS HB2 1 1
37 67145 1 1 40 LYS HB3 H -6.004 -14.161 3.341 1.00 . A A . 40 LYS HB3 1 1
37 67146 1 1 40 LYS HD2 H -3.160 -16.612 1.887 1.00 . A A . 40 LYS HD2 1 1
37 67147 1 1 40 LYS HD3 H -3.565 -16.557 3.604 1.00 . A A . 40 LYS HD3 1 1
37 67148 1 1 40 LYS HE2 H -4.574 -18.607 3.544 1.00 . A A . 40 LYS HE2 1 1
37 67149 1 1 40 LYS HE3 H -5.350 -18.275 1.982 1.00 . A A . 40 LYS HE3 1 1
37 67150 1 1 40 LYS HG2 H -6.043 -16.327 2.498 1.00 . A A . 40 LYS HG2 1 1
37 67151 1 1 40 LYS HG3 H -5.068 -15.522 1.273 1.00 . A A . 40 LYS HG3 1 1
37 67152 1 1 40 LYS HZ1 H -2.455 -18.834 2.364 1.00 . A A . 40 LYS HZ1 1 1
37 67153 1 1 40 LYS HZ2 H -3.591 -19.960 1.792 1.00 . A A . 40 LYS HZ2 1 1
37 67154 1 1 40 LYS HZ3 H -3.241 -18.574 0.880 1.00 . A A . 40 LYS HZ3 1 1
37 67155 1 1 40 LYS N N -4.823 -13.070 1.340 1.00 . A A . 40 LYS N 1 1
37 67156 1 1 40 LYS NZ N -3.348 -18.951 1.843 1.00 . A A . 40 LYS NZ 1 1
37 67157 1 1 40 LYS O O -1.851 -14.217 3.008 1.00 . A A . 40 LYS O 1 1
37 67158 1 1 41 ALA C C -0.192 -14.064 0.516 1.00 . A A . 41 ALA C 1 1
37 67159 1 1 41 ALA CA C -1.283 -15.139 0.547 1.00 . A A . 41 ALA CA 1 1
37 67160 1 1 41 ALA CB C -1.533 -15.692 -0.857 1.00 . A A . 41 ALA CB 1 1
37 67161 1 1 41 ALA H H -3.320 -14.464 0.318 1.00 . A A . 41 ALA H 1 1
37 67162 1 1 41 ALA HA H -1.005 -15.941 1.213 1.00 . A A . 41 ALA HA 1 1
37 67163 1 1 41 ALA HB1 H -2.400 -15.210 -1.284 1.00 . A A . 41 ALA HB1 1 1
37 67164 1 1 41 ALA HB2 H -0.670 -15.499 -1.477 1.00 . A A . 41 ALA HB2 1 1
37 67165 1 1 41 ALA HB3 H -1.705 -16.757 -0.799 1.00 . A A . 41 ALA HB3 1 1
37 67166 1 1 41 ALA N N -2.585 -14.543 0.965 1.00 . A A . 41 ALA N 1 1
37 67167 1 1 41 ALA O O 0.982 -14.355 0.638 1.00 . A A . 41 ALA O 1 1
37 67168 1 1 42 LEU C C 0.420 -10.929 1.615 1.00 . A A . 42 LEU C 1 1
37 67169 1 1 42 LEU CA C 0.450 -11.734 0.312 1.00 . A A . 42 LEU CA 1 1
37 67170 1 1 42 LEU CB C 0.041 -10.857 -0.871 1.00 . A A . 42 LEU CB 1 1
37 67171 1 1 42 LEU CD1 C 2.318 -10.546 -1.851 1.00 . A A . 42 LEU CD1 1 1
37 67172 1 1 42 LEU CD2 C 0.607 -8.740 -2.074 1.00 . A A . 42 LEU CD2 1 1
37 67173 1 1 42 LEU CG C 1.149 -9.842 -1.160 1.00 . A A . 42 LEU CG 1 1
37 67174 1 1 42 LEU H H -1.520 -12.611 0.255 1.00 . A A . 42 LEU H 1 1
37 67175 1 1 42 LEU HA H 1.434 -12.143 0.144 1.00 . A A . 42 LEU HA 1 1
37 67176 1 1 42 LEU HB2 H -0.116 -11.476 -1.742 1.00 . A A . 42 LEU HB2 1 1
37 67177 1 1 42 LEU HB3 H -0.873 -10.334 -0.632 1.00 . A A . 42 LEU HB3 1 1
37 67178 1 1 42 LEU HD11 H 2.020 -11.543 -2.138 1.00 . A A . 42 LEU HD11 1 1
37 67179 1 1 42 LEU HD12 H 2.605 -9.989 -2.731 1.00 . A A . 42 LEU HD12 1 1
37 67180 1 1 42 LEU HD13 H 3.156 -10.602 -1.172 1.00 . A A . 42 LEU HD13 1 1
37 67181 1 1 42 LEU HD21 H 0.178 -9.186 -2.960 1.00 . A A . 42 LEU HD21 1 1
37 67182 1 1 42 LEU HD22 H -0.154 -8.180 -1.550 1.00 . A A . 42 LEU HD22 1 1
37 67183 1 1 42 LEU HD23 H 1.411 -8.078 -2.357 1.00 . A A . 42 LEU HD23 1 1
37 67184 1 1 42 LEU HG H 1.489 -9.405 -0.234 1.00 . A A . 42 LEU HG 1 1
37 67185 1 1 42 LEU N N -0.568 -12.825 0.352 1.00 . A A . 42 LEU N 1 1
37 67186 1 1 42 LEU O O 1.386 -10.295 1.984 1.00 . A A . 42 LEU O 1 1
37 67187 1 1 43 ALA C C 0.440 -10.388 4.475 1.00 . A A . 43 ALA C 1 1
37 67188 1 1 43 ALA CA C -0.800 -10.188 3.589 1.00 . A A . 43 ALA CA 1 1
37 67189 1 1 43 ALA CB C -2.041 -10.760 4.275 1.00 . A A . 43 ALA CB 1 1
37 67190 1 1 43 ALA H H -1.450 -11.465 1.985 1.00 . A A . 43 ALA H 1 1
37 67191 1 1 43 ALA HA H -0.949 -9.140 3.387 1.00 . A A . 43 ALA HA 1 1
37 67192 1 1 43 ALA HB1 H -2.393 -11.619 3.724 1.00 . A A . 43 ALA HB1 1 1
37 67193 1 1 43 ALA HB2 H -1.791 -11.056 5.284 1.00 . A A . 43 ALA HB2 1 1
37 67194 1 1 43 ALA HB3 H -2.814 -10.008 4.303 1.00 . A A . 43 ALA HB3 1 1
37 67195 1 1 43 ALA N N -0.686 -10.949 2.309 1.00 . A A . 43 ALA N 1 1
37 67196 1 1 43 ALA O O 1.035 -9.424 4.916 1.00 . A A . 43 ALA O 1 1
37 67197 1 1 44 PRO C C 3.273 -11.549 4.848 1.00 . A A . 44 PRO C 1 1
37 67198 1 1 44 PRO CA C 1.975 -11.909 5.574 1.00 . A A . 44 PRO CA 1 1
37 67199 1 1 44 PRO CB C 1.883 -13.405 5.845 1.00 . A A . 44 PRO CB 1 1
37 67200 1 1 44 PRO CD C 0.150 -12.864 4.248 1.00 . A A . 44 PRO CD 1 1
37 67201 1 1 44 PRO CG C 1.084 -13.955 4.706 1.00 . A A . 44 PRO CG 1 1
37 67202 1 1 44 PRO HA H 1.904 -11.360 6.499 1.00 . A A . 44 PRO HA 1 1
37 67203 1 1 44 PRO HB2 H 2.869 -13.842 5.859 1.00 . A A . 44 PRO HB2 1 1
37 67204 1 1 44 PRO HB3 H 1.377 -13.587 6.782 1.00 . A A . 44 PRO HB3 1 1
37 67205 1 1 44 PRO HD2 H 0.072 -12.869 3.173 1.00 . A A . 44 PRO HD2 1 1
37 67206 1 1 44 PRO HD3 H -0.824 -12.982 4.702 1.00 . A A . 44 PRO HD3 1 1
37 67207 1 1 44 PRO HG2 H 1.744 -14.241 3.899 1.00 . A A . 44 PRO HG2 1 1
37 67208 1 1 44 PRO HG3 H 0.511 -14.809 5.035 1.00 . A A . 44 PRO HG3 1 1
37 67209 1 1 44 PRO N N 0.794 -11.627 4.722 1.00 . A A . 44 PRO N 1 1
37 67210 1 1 44 PRO O O 4.327 -11.488 5.447 1.00 . A A . 44 PRO O 1 1
37 67211 1 1 45 GLU C C 4.383 -9.316 2.733 1.00 . A A . 45 GLU C 1 1
37 67212 1 1 45 GLU CA C 4.422 -10.840 2.845 1.00 . A A . 45 GLU CA 1 1
37 67213 1 1 45 GLU CB C 4.297 -11.498 1.471 1.00 . A A . 45 GLU CB 1 1
37 67214 1 1 45 GLU CD C 2.667 -13.394 1.404 1.00 . A A . 45 GLU CD 1 1
37 67215 1 1 45 GLU CG C 4.130 -13.009 1.640 1.00 . A A . 45 GLU CG 1 1
37 67216 1 1 45 GLU H H 2.339 -11.255 3.113 1.00 . A A . 45 GLU H 1 1
37 67217 1 1 45 GLU HA H 5.315 -11.170 3.353 1.00 . A A . 45 GLU HA 1 1
37 67218 1 1 45 GLU HB2 H 3.436 -11.095 0.957 1.00 . A A . 45 GLU HB2 1 1
37 67219 1 1 45 GLU HB3 H 5.184 -11.297 0.893 1.00 . A A . 45 GLU HB3 1 1
37 67220 1 1 45 GLU HG2 H 4.756 -13.524 0.927 1.00 . A A . 45 GLU HG2 1 1
37 67221 1 1 45 GLU HG3 H 4.420 -13.293 2.640 1.00 . A A . 45 GLU HG3 1 1
37 67222 1 1 45 GLU N N 3.203 -11.255 3.580 1.00 . A A . 45 GLU N 1 1
37 67223 1 1 45 GLU O O 5.386 -8.653 2.573 1.00 . A A . 45 GLU O 1 1
37 67224 1 1 45 GLU OE1 O 1.825 -12.514 1.464 1.00 . A A . 45 GLU OE1 1 1
37 67225 1 1 45 GLU OE2 O 2.415 -14.564 1.165 1.00 . A A . 45 GLU OE2 1 1
37 67226 1 1 46 TYR C C 3.444 -6.658 4.074 1.00 . A A . 46 TYR C 1 1
37 67227 1 1 46 TYR CA C 3.004 -7.314 2.763 1.00 . A A . 46 TYR CA 1 1
37 67228 1 1 46 TYR CB C 1.495 -7.189 2.579 1.00 . A A . 46 TYR CB 1 1
37 67229 1 1 46 TYR CD1 C 1.265 -4.725 2.797 1.00 . A A . 46 TYR CD1 1 1
37 67230 1 1 46 TYR CD2 C 0.788 -5.758 0.664 1.00 . A A . 46 TYR CD2 1 1
37 67231 1 1 46 TYR CE1 C 0.966 -3.467 2.261 1.00 . A A . 46 TYR CE1 1 1
37 67232 1 1 46 TYR CE2 C 0.486 -4.505 0.117 1.00 . A A . 46 TYR CE2 1 1
37 67233 1 1 46 TYR CG C 1.174 -5.856 1.996 1.00 . A A . 46 TYR CG 1 1
37 67234 1 1 46 TYR CZ C 0.568 -3.369 0.892 1.00 . A A . 46 TYR CZ 1 1
37 67235 1 1 46 TYR H H 2.421 -9.345 2.971 1.00 . A A . 46 TYR H 1 1
37 67236 1 1 46 TYR HA H 3.523 -6.890 1.918 1.00 . A A . 46 TYR HA 1 1
37 67237 1 1 46 TYR HB2 H 1.152 -7.963 1.910 1.00 . A A . 46 TYR HB2 1 1
37 67238 1 1 46 TYR HB3 H 1.001 -7.298 3.533 1.00 . A A . 46 TYR HB3 1 1
37 67239 1 1 46 TYR HD1 H 1.569 -4.830 3.833 1.00 . A A . 46 TYR HD1 1 1
37 67240 1 1 46 TYR HD2 H 0.722 -6.654 0.060 1.00 . A A . 46 TYR HD2 1 1
37 67241 1 1 46 TYR HE1 H 1.035 -2.584 2.879 1.00 . A A . 46 TYR HE1 1 1
37 67242 1 1 46 TYR HE2 H 0.186 -4.423 -0.916 1.00 . A A . 46 TYR HE2 1 1
37 67243 1 1 46 TYR HH H -0.306 -2.249 -0.364 1.00 . A A . 46 TYR HH 1 1
37 67244 1 1 46 TYR N N 3.201 -8.774 2.836 1.00 . A A . 46 TYR N 1 1
37 67245 1 1 46 TYR O O 4.086 -5.627 4.082 1.00 . A A . 46 TYR O 1 1
37 67246 1 1 46 TYR OH O 0.280 -2.118 0.384 1.00 . A A . 46 TYR OH 1 1
37 67247 1 1 47 ALA C C 4.986 -6.841 6.740 1.00 . A A . 47 ALA C 1 1
37 67248 1 1 47 ALA CA C 3.484 -6.666 6.498 1.00 . A A . 47 ALA CA 1 1
37 67249 1 1 47 ALA CB C 2.678 -7.452 7.533 1.00 . A A . 47 ALA CB 1 1
37 67250 1 1 47 ALA H H 2.574 -8.083 5.152 1.00 . A A . 47 ALA H 1 1
37 67251 1 1 47 ALA HA H 3.216 -5.622 6.540 1.00 . A A . 47 ALA HA 1 1
37 67252 1 1 47 ALA HB1 H 2.589 -8.480 7.215 1.00 . A A . 47 ALA HB1 1 1
37 67253 1 1 47 ALA HB2 H 3.181 -7.411 8.487 1.00 . A A . 47 ALA HB2 1 1
37 67254 1 1 47 ALA HB3 H 1.693 -7.018 7.626 1.00 . A A . 47 ALA HB3 1 1
37 67255 1 1 47 ALA N N 3.096 -7.251 5.184 1.00 . A A . 47 ALA N 1 1
37 67256 1 1 47 ALA O O 5.576 -6.156 7.552 1.00 . A A . 47 ALA O 1 1
37 67257 1 1 48 LYS C C 7.871 -6.922 5.464 1.00 . A A . 48 LYS C 1 1
37 67258 1 1 48 LYS CA C 7.070 -7.968 6.243 1.00 . A A . 48 LYS CA 1 1
37 67259 1 1 48 LYS CB C 7.330 -9.366 5.687 1.00 . A A . 48 LYS CB 1 1
37 67260 1 1 48 LYS CD C 7.344 -11.679 6.610 1.00 . A A . 48 LYS CD 1 1
37 67261 1 1 48 LYS CE C 7.139 -12.330 7.980 1.00 . A A . 48 LYS CE 1 1
37 67262 1 1 48 LYS CG C 7.886 -10.263 6.793 1.00 . A A . 48 LYS CG 1 1
37 67263 1 1 48 LYS H H 5.119 -8.301 5.397 1.00 . A A . 48 LYS H 1 1
37 67264 1 1 48 LYS HA H 7.321 -7.936 7.292 1.00 . A A . 48 LYS HA 1 1
37 67265 1 1 48 LYS HB2 H 6.404 -9.782 5.317 1.00 . A A . 48 LYS HB2 1 1
37 67266 1 1 48 LYS HB3 H 8.044 -9.304 4.882 1.00 . A A . 48 LYS HB3 1 1
37 67267 1 1 48 LYS HD2 H 6.400 -11.634 6.087 1.00 . A A . 48 LYS HD2 1 1
37 67268 1 1 48 LYS HD3 H 8.046 -12.263 6.036 1.00 . A A . 48 LYS HD3 1 1
37 67269 1 1 48 LYS HE2 H 6.907 -11.578 8.722 1.00 . A A . 48 LYS HE2 1 1
37 67270 1 1 48 LYS HE3 H 6.355 -13.069 7.932 1.00 . A A . 48 LYS HE3 1 1
37 67271 1 1 48 LYS HG2 H 8.965 -10.277 6.738 1.00 . A A . 48 LYS HG2 1 1
37 67272 1 1 48 LYS HG3 H 7.577 -9.882 7.755 1.00 . A A . 48 LYS HG3 1 1
37 67273 1 1 48 LYS HZ1 H 9.193 -12.267 8.308 1.00 . A A . 48 LYS HZ1 1 1
37 67274 1 1 48 LYS HZ2 H 8.382 -13.452 9.216 1.00 . A A . 48 LYS HZ2 1 1
37 67275 1 1 48 LYS HZ3 H 8.655 -13.694 7.559 1.00 . A A . 48 LYS HZ3 1 1
37 67276 1 1 48 LYS N N 5.610 -7.754 6.047 1.00 . A A . 48 LYS N 1 1
37 67277 1 1 48 LYS NZ N 8.440 -12.986 8.289 1.00 . A A . 48 LYS NZ 1 1
37 67278 1 1 48 LYS O O 8.956 -6.540 5.855 1.00 . A A . 48 LYS O 1 1
37 67279 1 1 49 ALA C C 8.206 -4.131 4.336 1.00 . A A . 49 ALA C 1 1
37 67280 1 1 49 ALA CA C 8.082 -5.444 3.555 1.00 . A A . 49 ALA CA 1 1
37 67281 1 1 49 ALA CB C 7.233 -5.243 2.301 1.00 . A A . 49 ALA CB 1 1
37 67282 1 1 49 ALA H H 6.472 -6.784 4.061 1.00 . A A . 49 ALA H 1 1
37 67283 1 1 49 ALA HA H 9.055 -5.815 3.285 1.00 . A A . 49 ALA HA 1 1
37 67284 1 1 49 ALA HB1 H 6.474 -6.010 2.252 1.00 . A A . 49 ALA HB1 1 1
37 67285 1 1 49 ALA HB2 H 6.760 -4.272 2.336 1.00 . A A . 49 ALA HB2 1 1
37 67286 1 1 49 ALA HB3 H 7.863 -5.305 1.425 1.00 . A A . 49 ALA HB3 1 1
37 67287 1 1 49 ALA N N 7.346 -6.460 4.362 1.00 . A A . 49 ALA N 1 1
37 67288 1 1 49 ALA O O 9.097 -3.339 4.099 1.00 . A A . 49 ALA O 1 1
37 67289 1 1 50 ALA C C 8.515 -2.708 7.089 1.00 . A A . 50 ALA C 1 1
37 67290 1 1 50 ALA CA C 7.387 -2.631 6.056 1.00 . A A . 50 ALA CA 1 1
37 67291 1 1 50 ALA CB C 6.030 -2.529 6.751 1.00 . A A . 50 ALA CB 1 1
37 67292 1 1 50 ALA H H 6.608 -4.544 5.439 1.00 . A A . 50 ALA H 1 1
37 67293 1 1 50 ALA HA H 7.531 -1.784 5.404 1.00 . A A . 50 ALA HA 1 1
37 67294 1 1 50 ALA HB1 H 5.243 -2.703 6.033 1.00 . A A . 50 ALA HB1 1 1
37 67295 1 1 50 ALA HB2 H 5.972 -3.268 7.536 1.00 . A A . 50 ALA HB2 1 1
37 67296 1 1 50 ALA HB3 H 5.917 -1.542 7.177 1.00 . A A . 50 ALA HB3 1 1
37 67297 1 1 50 ALA N N 7.320 -3.894 5.264 1.00 . A A . 50 ALA N 1 1
37 67298 1 1 50 ALA O O 9.015 -1.703 7.553 1.00 . A A . 50 ALA O 1 1
37 67299 1 1 51 GLY C C 11.364 -4.069 7.758 1.00 . A A . 51 GLY C 1 1
37 67300 1 1 51 GLY CA C 10.008 -4.034 8.464 1.00 . A A . 51 GLY CA 1 1
37 67301 1 1 51 GLY H H 8.497 -4.695 7.073 1.00 . A A . 51 GLY H 1 1
37 67302 1 1 51 GLY HA2 H 9.979 -3.196 9.143 1.00 . A A . 51 GLY HA2 1 1
37 67303 1 1 51 GLY HA3 H 9.869 -4.951 9.019 1.00 . A A . 51 GLY HA3 1 1
37 67304 1 1 51 GLY N N 8.916 -3.895 7.456 1.00 . A A . 51 GLY N 1 1
37 67305 1 1 51 GLY O O 12.374 -3.695 8.320 1.00 . A A . 51 GLY O 1 1
37 67306 1 1 52 LYS C C 13.322 -3.176 5.710 1.00 . A A . 52 LYS C 1 1
37 67307 1 1 52 LYS CA C 12.699 -4.573 5.800 1.00 . A A . 52 LYS CA 1 1
37 67308 1 1 52 LYS CB C 12.348 -5.094 4.408 1.00 . A A . 52 LYS CB 1 1
37 67309 1 1 52 LYS CD C 13.951 -6.834 3.608 1.00 . A A . 52 LYS CD 1 1
37 67310 1 1 52 LYS CE C 14.631 -8.082 4.176 1.00 . A A . 52 LYS CE 1 1
37 67311 1 1 52 LYS CG C 12.628 -6.596 4.339 1.00 . A A . 52 LYS CG 1 1
37 67312 1 1 52 LYS H H 10.577 -4.815 6.095 1.00 . A A . 52 LYS H 1 1
37 67313 1 1 52 LYS HA H 13.376 -5.256 6.289 1.00 . A A . 52 LYS HA 1 1
37 67314 1 1 52 LYS HB2 H 11.301 -4.912 4.209 1.00 . A A . 52 LYS HB2 1 1
37 67315 1 1 52 LYS HB3 H 12.949 -4.583 3.670 1.00 . A A . 52 LYS HB3 1 1
37 67316 1 1 52 LYS HD2 H 13.760 -6.976 2.555 1.00 . A A . 52 LYS HD2 1 1
37 67317 1 1 52 LYS HD3 H 14.598 -5.981 3.747 1.00 . A A . 52 LYS HD3 1 1
37 67318 1 1 52 LYS HE2 H 15.693 -7.912 4.290 1.00 . A A . 52 LYS HE2 1 1
37 67319 1 1 52 LYS HE3 H 14.189 -8.355 5.123 1.00 . A A . 52 LYS HE3 1 1
37 67320 1 1 52 LYS HG2 H 12.692 -6.996 5.340 1.00 . A A . 52 LYS HG2 1 1
37 67321 1 1 52 LYS HG3 H 11.828 -7.087 3.806 1.00 . A A . 52 LYS HG3 1 1
37 67322 1 1 52 LYS HZ1 H 13.353 -9.276 3.048 1.00 . A A . 52 LYS HZ1 1 1
37 67323 1 1 52 LYS HZ2 H 14.802 -8.877 2.261 1.00 . A A . 52 LYS HZ2 1 1
37 67324 1 1 52 LYS HZ3 H 14.800 -10.043 3.498 1.00 . A A . 52 LYS HZ3 1 1
37 67325 1 1 52 LYS N N 11.400 -4.515 6.533 1.00 . A A . 52 LYS N 1 1
37 67326 1 1 52 LYS NZ N 14.377 -9.150 3.170 1.00 . A A . 52 LYS NZ 1 1
37 67327 1 1 52 LYS O O 14.522 -3.014 5.808 1.00 . A A . 52 LYS O 1 1
37 67328 1 1 53 LEU C C 13.494 -0.286 6.812 1.00 . A A . 53 LEU C 1 1
37 67329 1 1 53 LEU CA C 13.066 -0.782 5.428 1.00 . A A . 53 LEU CA 1 1
37 67330 1 1 53 LEU CB C 11.914 0.067 4.888 1.00 . A A . 53 LEU CB 1 1
37 67331 1 1 53 LEU CD1 C 10.677 1.376 6.620 1.00 . A A . 53 LEU CD1 1 1
37 67332 1 1 53 LEU CD2 C 9.440 -0.197 5.123 1.00 . A A . 53 LEU CD2 1 1
37 67333 1 1 53 LEU CG C 10.748 0.039 5.879 1.00 . A A . 53 LEU CG 1 1
37 67334 1 1 53 LEU H H 11.550 -2.316 5.447 1.00 . A A . 53 LEU H 1 1
37 67335 1 1 53 LEU HA H 13.898 -0.754 4.742 1.00 . A A . 53 LEU HA 1 1
37 67336 1 1 53 LEU HB2 H 12.250 1.085 4.755 1.00 . A A . 53 LEU HB2 1 1
37 67337 1 1 53 LEU HB3 H 11.588 -0.331 3.937 1.00 . A A . 53 LEU HB3 1 1
37 67338 1 1 53 LEU HD11 H 11.629 1.880 6.546 1.00 . A A . 53 LEU HD11 1 1
37 67339 1 1 53 LEU HD12 H 9.908 1.992 6.179 1.00 . A A . 53 LEU HD12 1 1
37 67340 1 1 53 LEU HD13 H 10.444 1.199 7.661 1.00 . A A . 53 LEU HD13 1 1
37 67341 1 1 53 LEU HD21 H 9.343 0.536 4.337 1.00 . A A . 53 LEU HD21 1 1
37 67342 1 1 53 LEU HD22 H 9.446 -1.188 4.694 1.00 . A A . 53 LEU HD22 1 1
37 67343 1 1 53 LEU HD23 H 8.609 -0.104 5.807 1.00 . A A . 53 LEU HD23 1 1
37 67344 1 1 53 LEU HG H 10.902 -0.759 6.591 1.00 . A A . 53 LEU HG 1 1
37 67345 1 1 53 LEU N N 12.516 -2.166 5.524 1.00 . A A . 53 LEU N 1 1
37 67346 1 1 53 LEU O O 14.304 0.610 6.937 1.00 . A A . 53 LEU O 1 1
37 67347 1 1 54 LYS C C 14.841 -0.528 9.423 1.00 . A A . 54 LYS C 1 1
37 67348 1 1 54 LYS CA C 13.327 -0.420 9.225 1.00 . A A . 54 LYS CA 1 1
37 67349 1 1 54 LYS CB C 12.597 -1.386 10.159 1.00 . A A . 54 LYS CB 1 1
37 67350 1 1 54 LYS CD C 12.879 -0.103 12.285 1.00 . A A . 54 LYS CD 1 1
37 67351 1 1 54 LYS CE C 12.537 -0.691 13.657 1.00 . A A . 54 LYS CE 1 1
37 67352 1 1 54 LYS CG C 11.868 -0.596 11.247 1.00 . A A . 54 LYS CG 1 1
37 67353 1 1 54 LYS H H 12.301 -1.581 7.728 1.00 . A A . 54 LYS H 1 1
37 67354 1 1 54 LYS HA H 12.993 0.589 9.403 1.00 . A A . 54 LYS HA 1 1
37 67355 1 1 54 LYS HB2 H 11.883 -1.965 9.591 1.00 . A A . 54 LYS HB2 1 1
37 67356 1 1 54 LYS HB3 H 13.314 -2.050 10.620 1.00 . A A . 54 LYS HB3 1 1
37 67357 1 1 54 LYS HD2 H 13.871 -0.415 11.996 1.00 . A A . 54 LYS HD2 1 1
37 67358 1 1 54 LYS HD3 H 12.842 0.974 12.340 1.00 . A A . 54 LYS HD3 1 1
37 67359 1 1 54 LYS HE2 H 12.333 0.101 14.364 1.00 . A A . 54 LYS HE2 1 1
37 67360 1 1 54 LYS HE3 H 11.692 -1.358 13.582 1.00 . A A . 54 LYS HE3 1 1
37 67361 1 1 54 LYS HG2 H 11.366 0.250 10.801 1.00 . A A . 54 LYS HG2 1 1
37 67362 1 1 54 LYS HG3 H 11.143 -1.234 11.727 1.00 . A A . 54 LYS HG3 1 1
37 67363 1 1 54 LYS HZ1 H 14.596 -0.865 13.910 1.00 . A A . 54 LYS HZ1 1 1
37 67364 1 1 54 LYS HZ2 H 13.686 -1.705 15.068 1.00 . A A . 54 LYS HZ2 1 1
37 67365 1 1 54 LYS HZ3 H 13.824 -2.319 13.490 1.00 . A A . 54 LYS HZ3 1 1
37 67366 1 1 54 LYS N N 12.953 -0.860 7.850 1.00 . A A . 54 LYS N 1 1
37 67367 1 1 54 LYS NZ N 13.752 -1.452 14.062 1.00 . A A . 54 LYS NZ 1 1
37 67368 1 1 54 LYS O O 15.474 0.364 9.950 1.00 . A A . 54 LYS O 1 1
37 67369 1 1 55 ALA C C 17.653 -0.665 8.461 1.00 . A A . 55 ALA C 1 1
37 67370 1 1 55 ALA CA C 16.895 -1.789 9.174 1.00 . A A . 55 ALA CA 1 1
37 67371 1 1 55 ALA CB C 17.209 -3.140 8.532 1.00 . A A . 55 ALA CB 1 1
37 67372 1 1 55 ALA H H 14.891 -2.327 8.588 1.00 . A A . 55 ALA H 1 1
37 67373 1 1 55 ALA HA H 17.154 -1.812 10.222 1.00 . A A . 55 ALA HA 1 1
37 67374 1 1 55 ALA HB1 H 16.356 -3.472 7.959 1.00 . A A . 55 ALA HB1 1 1
37 67375 1 1 55 ALA HB2 H 18.063 -3.038 7.879 1.00 . A A . 55 ALA HB2 1 1
37 67376 1 1 55 ALA HB3 H 17.429 -3.863 9.303 1.00 . A A . 55 ALA HB3 1 1
37 67377 1 1 55 ALA N N 15.423 -1.617 9.007 1.00 . A A . 55 ALA N 1 1
37 67378 1 1 55 ALA O O 18.796 -0.387 8.765 1.00 . A A . 55 ALA O 1 1
37 67379 1 1 56 GLU C C 17.087 2.437 7.107 1.00 . A A . 56 GLU C 1 1
37 67380 1 1 56 GLU CA C 17.731 1.083 6.786 1.00 . A A . 56 GLU CA 1 1
37 67381 1 1 56 GLU CB C 17.577 0.750 5.300 1.00 . A A . 56 GLU CB 1 1
37 67382 1 1 56 GLU CD C 15.949 0.579 3.413 1.00 . A A . 56 GLU CD 1 1
37 67383 1 1 56 GLU CG C 16.093 0.683 4.933 1.00 . A A . 56 GLU CG 1 1
37 67384 1 1 56 GLU H H 16.111 -0.255 7.278 1.00 . A A . 56 GLU H 1 1
37 67385 1 1 56 GLU HA H 18.775 1.098 7.048 1.00 . A A . 56 GLU HA 1 1
37 67386 1 1 56 GLU HB2 H 18.059 1.515 4.709 1.00 . A A . 56 GLU HB2 1 1
37 67387 1 1 56 GLU HB3 H 18.040 -0.205 5.097 1.00 . A A . 56 GLU HB3 1 1
37 67388 1 1 56 GLU HG2 H 15.645 -0.183 5.398 1.00 . A A . 56 GLU HG2 1 1
37 67389 1 1 56 GLU HG3 H 15.596 1.576 5.279 1.00 . A A . 56 GLU HG3 1 1
37 67390 1 1 56 GLU N N 17.032 -0.018 7.511 1.00 . A A . 56 GLU N 1 1
37 67391 1 1 56 GLU O O 17.667 3.479 6.871 1.00 . A A . 56 GLU O 1 1
37 67392 1 1 56 GLU OE1 O 15.967 -0.532 2.910 1.00 . A A . 56 GLU OE1 1 1
37 67393 1 1 56 GLU OE2 O 15.824 1.613 2.778 1.00 . A A . 56 GLU OE2 1 1
37 67394 1 1 57 GLY C C 14.741 4.399 6.701 1.00 . A A . 57 GLY C 1 1
37 67395 1 1 57 GLY CA C 15.231 3.723 7.984 1.00 . A A . 57 GLY CA 1 1
37 67396 1 1 57 GLY H H 15.446 1.586 7.834 1.00 . A A . 57 GLY H 1 1
37 67397 1 1 57 GLY HA2 H 14.390 3.535 8.634 1.00 . A A . 57 GLY HA2 1 1
37 67398 1 1 57 GLY HA3 H 15.935 4.372 8.484 1.00 . A A . 57 GLY HA3 1 1
37 67399 1 1 57 GLY N N 15.899 2.434 7.647 1.00 . A A . 57 GLY N 1 1
37 67400 1 1 57 GLY O O 14.843 5.600 6.544 1.00 . A A . 57 GLY O 1 1
37 67401 1 1 58 SER C C 12.551 5.205 4.807 1.00 . A A . 58 SER C 1 1
37 67402 1 1 58 SER CA C 13.709 4.244 4.514 1.00 . A A . 58 SER CA 1 1
37 67403 1 1 58 SER CB C 13.226 3.061 3.676 1.00 . A A . 58 SER CB 1 1
37 67404 1 1 58 SER H H 14.134 2.674 5.929 1.00 . A A . 58 SER H 1 1
37 67405 1 1 58 SER HA H 14.506 4.759 4.003 1.00 . A A . 58 SER HA 1 1
37 67406 1 1 58 SER HB2 H 13.749 2.167 3.980 1.00 . A A . 58 SER HB2 1 1
37 67407 1 1 58 SER HB3 H 12.165 2.925 3.822 1.00 . A A . 58 SER HB3 1 1
37 67408 1 1 58 SER HG H 12.779 2.914 1.788 1.00 . A A . 58 SER HG 1 1
37 67409 1 1 58 SER N N 14.207 3.640 5.784 1.00 . A A . 58 SER N 1 1
37 67410 1 1 58 SER O O 12.005 5.220 5.893 1.00 . A A . 58 SER O 1 1
37 67411 1 1 58 SER OG O 13.484 3.315 2.302 1.00 . A A . 58 SER OG 1 1
37 67412 1 1 59 GLU C C 9.782 6.469 3.372 1.00 . A A . 59 GLU C 1 1
37 67413 1 1 59 GLU CA C 11.051 6.962 4.076 1.00 . A A . 59 GLU CA 1 1
37 67414 1 1 59 GLU CB C 11.525 8.282 3.466 1.00 . A A . 59 GLU CB 1 1
37 67415 1 1 59 GLU CD C 10.507 7.774 1.242 1.00 . A A . 59 GLU CD 1 1
37 67416 1 1 59 GLU CG C 11.813 8.083 1.975 1.00 . A A . 59 GLU CG 1 1
37 67417 1 1 59 GLU H H 12.625 5.978 2.980 1.00 . A A . 59 GLU H 1 1
37 67418 1 1 59 GLU HA H 10.871 7.088 5.132 1.00 . A A . 59 GLU HA 1 1
37 67419 1 1 59 GLU HB2 H 10.756 9.031 3.587 1.00 . A A . 59 GLU HB2 1 1
37 67420 1 1 59 GLU HB3 H 12.425 8.605 3.966 1.00 . A A . 59 GLU HB3 1 1
37 67421 1 1 59 GLU HG2 H 12.252 8.982 1.570 1.00 . A A . 59 GLU HG2 1 1
37 67422 1 1 59 GLU HG3 H 12.499 7.258 1.849 1.00 . A A . 59 GLU HG3 1 1
37 67423 1 1 59 GLU N N 12.172 6.006 3.848 1.00 . A A . 59 GLU N 1 1
37 67424 1 1 59 GLU O O 9.025 7.244 2.821 1.00 . A A . 59 GLU O 1 1
37 67425 1 1 59 GLU OE1 O 9.762 6.939 1.726 1.00 . A A . 59 GLU OE1 1 1
37 67426 1 1 59 GLU OE2 O 10.275 8.377 0.207 1.00 . A A . 59 GLU OE2 1 1
37 67427 1 1 60 ILE C C 7.384 4.032 3.768 1.00 . A A . 60 ILE C 1 1
37 67428 1 1 60 ILE CA C 8.326 4.641 2.723 1.00 . A A . 60 ILE CA 1 1
37 67429 1 1 60 ILE CB C 8.842 3.569 1.756 1.00 . A A . 60 ILE CB 1 1
37 67430 1 1 60 ILE CD1 C 10.076 1.391 1.589 1.00 . A A . 60 ILE CD1 1 1
37 67431 1 1 60 ILE CG1 C 9.467 2.412 2.551 1.00 . A A . 60 ILE CG1 1 1
37 67432 1 1 60 ILE CG2 C 9.895 4.186 0.830 1.00 . A A . 60 ILE CG2 1 1
37 67433 1 1 60 ILE H H 10.170 4.581 3.841 1.00 . A A . 60 ILE H 1 1
37 67434 1 1 60 ILE HA H 7.821 5.419 2.172 1.00 . A A . 60 ILE HA 1 1
37 67435 1 1 60 ILE HB H 8.019 3.197 1.163 1.00 . A A . 60 ILE HB 1 1
37 67436 1 1 60 ILE HD11 H 9.622 1.498 0.616 1.00 . A A . 60 ILE HD11 1 1
37 67437 1 1 60 ILE HD12 H 11.140 1.563 1.512 1.00 . A A . 60 ILE HD12 1 1
37 67438 1 1 60 ILE HD13 H 9.899 0.394 1.963 1.00 . A A . 60 ILE HD13 1 1
37 67439 1 1 60 ILE HG12 H 10.239 2.792 3.199 1.00 . A A . 60 ILE HG12 1 1
37 67440 1 1 60 ILE HG13 H 8.704 1.933 3.145 1.00 . A A . 60 ILE HG13 1 1
37 67441 1 1 60 ILE HG21 H 10.081 5.209 1.127 1.00 . A A . 60 ILE HG21 1 1
37 67442 1 1 60 ILE HG22 H 10.812 3.619 0.897 1.00 . A A . 60 ILE HG22 1 1
37 67443 1 1 60 ILE HG23 H 9.533 4.167 -0.188 1.00 . A A . 60 ILE HG23 1 1
37 67444 1 1 60 ILE N N 9.546 5.186 3.389 1.00 . A A . 60 ILE N 1 1
37 67445 1 1 60 ILE O O 7.815 3.531 4.787 1.00 . A A . 60 ILE O 1 1
37 67446 1 1 61 ARG C C 4.186 2.519 3.836 1.00 . A A . 61 ARG C 1 1
37 67447 1 1 61 ARG CA C 5.141 3.504 4.516 1.00 . A A . 61 ARG CA 1 1
37 67448 1 1 61 ARG CB C 4.369 4.708 5.055 1.00 . A A . 61 ARG CB 1 1
37 67449 1 1 61 ARG CD C 3.805 5.569 7.331 1.00 . A A . 61 ARG CD 1 1
37 67450 1 1 61 ARG CG C 4.943 5.119 6.412 1.00 . A A . 61 ARG CG 1 1
37 67451 1 1 61 ARG CZ C 3.701 3.578 8.704 1.00 . A A . 61 ARG CZ 1 1
37 67452 1 1 61 ARG H H 5.769 4.489 2.703 1.00 . A A . 61 ARG H 1 1
37 67453 1 1 61 ARG HA H 5.672 3.019 5.320 1.00 . A A . 61 ARG HA 1 1
37 67454 1 1 61 ARG HB2 H 4.458 5.531 4.361 1.00 . A A . 61 ARG HB2 1 1
37 67455 1 1 61 ARG HB3 H 3.329 4.446 5.171 1.00 . A A . 61 ARG HB3 1 1
37 67456 1 1 61 ARG HD2 H 3.856 6.638 7.492 1.00 . A A . 61 ARG HD2 1 1
37 67457 1 1 61 ARG HD3 H 2.851 5.295 6.909 1.00 . A A . 61 ARG HD3 1 1
37 67458 1 1 61 ARG HE H 4.422 5.300 9.376 1.00 . A A . 61 ARG HE 1 1
37 67459 1 1 61 ARG HG2 H 5.453 4.277 6.857 1.00 . A A . 61 ARG HG2 1 1
37 67460 1 1 61 ARG HG3 H 5.641 5.932 6.277 1.00 . A A . 61 ARG HG3 1 1
37 67461 1 1 61 ARG HH11 H 1.788 3.950 9.157 1.00 . A A . 61 ARG HH11 1 1
37 67462 1 1 61 ARG HH12 H 2.226 2.276 9.075 1.00 . A A . 61 ARG HH12 1 1
37 67463 1 1 61 ARG HH21 H 5.539 2.912 8.275 1.00 . A A . 61 ARG HH21 1 1
37 67464 1 1 61 ARG HH22 H 4.351 1.688 8.576 1.00 . A A . 61 ARG HH22 1 1
37 67465 1 1 61 ARG N N 6.101 4.075 3.528 1.00 . A A . 61 ARG N 1 1
37 67466 1 1 61 ARG NE N 4.029 4.837 8.608 1.00 . A A . 61 ARG NE 1 1
37 67467 1 1 61 ARG NH1 N 2.476 3.242 9.002 1.00 . A A . 61 ARG NH1 1 1
37 67468 1 1 61 ARG NH2 N 4.601 2.653 8.503 1.00 . A A . 61 ARG NH2 1 1
37 67469 1 1 61 ARG O O 3.900 2.625 2.659 1.00 . A A . 61 ARG O 1 1
37 67470 1 1 62 LEU C C 1.332 0.800 4.532 1.00 . A A . 62 LEU C 1 1
37 67471 1 1 62 LEU CA C 2.743 0.573 3.981 1.00 . A A . 62 LEU CA 1 1
37 67472 1 1 62 LEU CB C 3.276 -0.791 4.417 1.00 . A A . 62 LEU CB 1 1
37 67473 1 1 62 LEU CD1 C 5.659 -1.030 3.708 1.00 . A A . 62 LEU CD1 1 1
37 67474 1 1 62 LEU CD2 C 4.028 -2.862 3.239 1.00 . A A . 62 LEU CD2 1 1
37 67475 1 1 62 LEU CG C 4.209 -1.346 3.338 1.00 . A A . 62 LEU CG 1 1
37 67476 1 1 62 LEU H H 3.927 1.502 5.521 1.00 . A A . 62 LEU H 1 1
37 67477 1 1 62 LEU HA H 2.745 0.644 2.908 1.00 . A A . 62 LEU HA 1 1
37 67478 1 1 62 LEU HB2 H 3.822 -0.685 5.343 1.00 . A A . 62 LEU HB2 1 1
37 67479 1 1 62 LEU HB3 H 2.450 -1.472 4.562 1.00 . A A . 62 LEU HB3 1 1
37 67480 1 1 62 LEU HD11 H 5.708 -0.719 4.741 1.00 . A A . 62 LEU HD11 1 1
37 67481 1 1 62 LEU HD12 H 6.266 -1.912 3.567 1.00 . A A . 62 LEU HD12 1 1
37 67482 1 1 62 LEU HD13 H 6.027 -0.236 3.075 1.00 . A A . 62 LEU HD13 1 1
37 67483 1 1 62 LEU HD21 H 3.523 -3.224 4.123 1.00 . A A . 62 LEU HD21 1 1
37 67484 1 1 62 LEU HD22 H 3.437 -3.098 2.366 1.00 . A A . 62 LEU HD22 1 1
37 67485 1 1 62 LEU HD23 H 4.995 -3.336 3.158 1.00 . A A . 62 LEU HD23 1 1
37 67486 1 1 62 LEU HG H 3.970 -0.891 2.389 1.00 . A A . 62 LEU HG 1 1
37 67487 1 1 62 LEU N N 3.685 1.565 4.574 1.00 . A A . 62 LEU N 1 1
37 67488 1 1 62 LEU O O 1.161 1.262 5.642 1.00 . A A . 62 LEU O 1 1
37 67489 1 1 63 ALA C C -2.056 -0.266 3.604 1.00 . A A . 63 ALA C 1 1
37 67490 1 1 63 ALA CA C -1.071 0.699 4.276 1.00 . A A . 63 ALA CA 1 1
37 67491 1 1 63 ALA CB C -1.408 2.144 3.912 1.00 . A A . 63 ALA CB 1 1
37 67492 1 1 63 ALA H H 0.468 0.113 2.873 1.00 . A A . 63 ALA H 1 1
37 67493 1 1 63 ALA HA H -1.098 0.576 5.350 1.00 . A A . 63 ALA HA 1 1
37 67494 1 1 63 ALA HB1 H -0.569 2.781 4.149 1.00 . A A . 63 ALA HB1 1 1
37 67495 1 1 63 ALA HB2 H -1.623 2.209 2.855 1.00 . A A . 63 ALA HB2 1 1
37 67496 1 1 63 ALA HB3 H -2.274 2.465 4.474 1.00 . A A . 63 ALA HB3 1 1
37 67497 1 1 63 ALA N N 0.318 0.485 3.770 1.00 . A A . 63 ALA N 1 1
37 67498 1 1 63 ALA O O -1.740 -0.917 2.625 1.00 . A A . 63 ALA O 1 1
37 67499 1 1 64 LYS C C -5.669 -0.689 3.667 1.00 . A A . 64 LYS C 1 1
37 67500 1 1 64 LYS CA C -4.261 -1.279 3.524 1.00 . A A . 64 LYS CA 1 1
37 67501 1 1 64 LYS CB C -4.133 -2.575 4.328 1.00 . A A . 64 LYS CB 1 1
37 67502 1 1 64 LYS CD C -4.267 -3.578 6.614 1.00 . A A . 64 LYS CD 1 1
37 67503 1 1 64 LYS CE C -3.285 -3.273 7.746 1.00 . A A . 64 LYS CE 1 1
37 67504 1 1 64 LYS CG C -4.504 -2.311 5.789 1.00 . A A . 64 LYS CG 1 1
37 67505 1 1 64 LYS H H -3.485 0.179 4.909 1.00 . A A . 64 LYS H 1 1
37 67506 1 1 64 LYS HA H -4.035 -1.466 2.489 1.00 . A A . 64 LYS HA 1 1
37 67507 1 1 64 LYS HB2 H -4.796 -3.320 3.916 1.00 . A A . 64 LYS HB2 1 1
37 67508 1 1 64 LYS HB3 H -3.115 -2.931 4.274 1.00 . A A . 64 LYS HB3 1 1
37 67509 1 1 64 LYS HD2 H -5.205 -3.917 7.031 1.00 . A A . 64 LYS HD2 1 1
37 67510 1 1 64 LYS HD3 H -3.855 -4.348 5.980 1.00 . A A . 64 LYS HD3 1 1
37 67511 1 1 64 LYS HE2 H -2.506 -2.612 7.397 1.00 . A A . 64 LYS HE2 1 1
37 67512 1 1 64 LYS HE3 H -3.803 -2.835 8.585 1.00 . A A . 64 LYS HE3 1 1
37 67513 1 1 64 LYS HG2 H -3.893 -1.510 6.177 1.00 . A A . 64 LYS HG2 1 1
37 67514 1 1 64 LYS HG3 H -5.546 -2.034 5.852 1.00 . A A . 64 LYS HG3 1 1
37 67515 1 1 64 LYS HZ1 H -2.297 -5.046 7.282 1.00 . A A . 64 LYS HZ1 1 1
37 67516 1 1 64 LYS HZ2 H -1.976 -4.463 8.842 1.00 . A A . 64 LYS HZ2 1 1
37 67517 1 1 64 LYS HZ3 H -3.468 -5.204 8.503 1.00 . A A . 64 LYS HZ3 1 1
37 67518 1 1 64 LYS N N -3.252 -0.359 4.124 1.00 . A A . 64 LYS N 1 1
37 67519 1 1 64 LYS NZ N -2.714 -4.597 8.122 1.00 . A A . 64 LYS NZ 1 1
37 67520 1 1 64 LYS O O -5.907 0.185 4.477 1.00 . A A . 64 LYS O 1 1
37 67521 1 1 65 VAL C C -9.020 -1.751 2.967 1.00 . A A . 65 VAL C 1 1
37 67522 1 1 65 VAL CA C -7.992 -0.616 2.974 1.00 . A A . 65 VAL CA 1 1
37 67523 1 1 65 VAL CB C -8.161 0.253 1.725 1.00 . A A . 65 VAL CB 1 1
37 67524 1 1 65 VAL CG1 C -9.615 0.737 1.618 1.00 . A A . 65 VAL CG1 1 1
37 67525 1 1 65 VAL CG2 C -7.224 1.456 1.814 1.00 . A A . 65 VAL CG2 1 1
37 67526 1 1 65 VAL H H -6.389 -1.859 2.232 1.00 . A A . 65 VAL H 1 1
37 67527 1 1 65 VAL HA H -8.104 -0.010 3.860 1.00 . A A . 65 VAL HA 1 1
37 67528 1 1 65 VAL HB H -7.913 -0.329 0.849 1.00 . A A . 65 VAL HB 1 1
37 67529 1 1 65 VAL HG11 H -10.135 0.525 2.541 1.00 . A A . 65 VAL HG11 1 1
37 67530 1 1 65 VAL HG12 H -9.629 1.800 1.431 1.00 . A A . 65 VAL HG12 1 1
37 67531 1 1 65 VAL HG13 H -10.107 0.221 0.806 1.00 . A A . 65 VAL HG13 1 1
37 67532 1 1 65 VAL HG21 H -6.838 1.538 2.819 1.00 . A A . 65 VAL HG21 1 1
37 67533 1 1 65 VAL HG22 H -6.403 1.325 1.123 1.00 . A A . 65 VAL HG22 1 1
37 67534 1 1 65 VAL HG23 H -7.767 2.356 1.563 1.00 . A A . 65 VAL HG23 1 1
37 67535 1 1 65 VAL N N -6.603 -1.157 2.883 1.00 . A A . 65 VAL N 1 1
37 67536 1 1 65 VAL O O -8.821 -2.781 2.357 1.00 . A A . 65 VAL O 1 1
37 67537 1 1 66 ASP C C -12.254 -2.250 2.592 1.00 . A A . 66 ASP C 1 1
37 67538 1 1 66 ASP CA C -11.186 -2.603 3.629 1.00 . A A . 66 ASP CA 1 1
37 67539 1 1 66 ASP CB C -11.773 -2.573 5.041 1.00 . A A . 66 ASP CB 1 1
37 67540 1 1 66 ASP CG C -11.346 -3.833 5.797 1.00 . A A . 66 ASP CG 1 1
37 67541 1 1 66 ASP H H -10.282 -0.704 4.089 1.00 . A A . 66 ASP H 1 1
37 67542 1 1 66 ASP HA H -10.758 -3.571 3.422 1.00 . A A . 66 ASP HA 1 1
37 67543 1 1 66 ASP HB2 H -11.412 -1.700 5.564 1.00 . A A . 66 ASP HB2 1 1
37 67544 1 1 66 ASP HB3 H -12.850 -2.537 4.981 1.00 . A A . 66 ASP HB3 1 1
37 67545 1 1 66 ASP N N -10.132 -1.552 3.620 1.00 . A A . 66 ASP N 1 1
37 67546 1 1 66 ASP O O -13.163 -1.492 2.858 1.00 . A A . 66 ASP O 1 1
37 67547 1 1 66 ASP OD1 O -11.922 -4.878 5.541 1.00 . A A . 66 ASP OD1 1 1
37 67548 1 1 66 ASP OD2 O -10.450 -3.731 6.620 1.00 . A A . 66 ASP OD2 1 1
37 67549 1 1 67 ALA C C -14.571 -2.584 0.866 1.00 . A A . 67 ALA C 1 1
37 67550 1 1 67 ALA CA C -13.136 -2.476 0.336 1.00 . A A . 67 ALA CA 1 1
37 67551 1 1 67 ALA CB C -12.887 -3.528 -0.744 1.00 . A A . 67 ALA CB 1 1
37 67552 1 1 67 ALA H H -11.388 -3.381 1.213 1.00 . A A . 67 ALA H 1 1
37 67553 1 1 67 ALA HA H -12.959 -1.492 -0.068 1.00 . A A . 67 ALA HA 1 1
37 67554 1 1 67 ALA HB1 H -12.770 -4.497 -0.283 1.00 . A A . 67 ALA HB1 1 1
37 67555 1 1 67 ALA HB2 H -13.725 -3.551 -1.424 1.00 . A A . 67 ALA HB2 1 1
37 67556 1 1 67 ALA HB3 H -11.988 -3.278 -1.288 1.00 . A A . 67 ALA HB3 1 1
37 67557 1 1 67 ALA N N -12.140 -2.784 1.406 1.00 . A A . 67 ALA N 1 1
37 67558 1 1 67 ALA O O -15.480 -1.962 0.351 1.00 . A A . 67 ALA O 1 1
37 67559 1 1 68 THR C C -16.506 -2.293 3.325 1.00 . A A . 68 THR C 1 1
37 67560 1 1 68 THR CA C -16.164 -3.501 2.444 1.00 . A A . 68 THR CA 1 1
37 67561 1 1 68 THR CB C -16.133 -4.780 3.279 1.00 . A A . 68 THR CB 1 1
37 67562 1 1 68 THR CG2 C -15.934 -5.987 2.360 1.00 . A A . 68 THR CG2 1 1
37 67563 1 1 68 THR H H -14.043 -3.857 2.295 1.00 . A A . 68 THR H 1 1
37 67564 1 1 68 THR HA H -16.882 -3.599 1.645 1.00 . A A . 68 THR HA 1 1
37 67565 1 1 68 THR HB H -17.067 -4.888 3.808 1.00 . A A . 68 THR HB 1 1
37 67566 1 1 68 THR HG1 H -15.430 -4.470 5.065 1.00 . A A . 68 THR HG1 1 1
37 67567 1 1 68 THR HG21 H -16.619 -5.924 1.528 1.00 . A A . 68 THR HG21 1 1
37 67568 1 1 68 THR HG22 H -14.919 -5.994 1.990 1.00 . A A . 68 THR HG22 1 1
37 67569 1 1 68 THR HG23 H -16.122 -6.896 2.913 1.00 . A A . 68 THR HG23 1 1
37 67570 1 1 68 THR N N -14.785 -3.364 1.890 1.00 . A A . 68 THR N 1 1
37 67571 1 1 68 THR O O -17.656 -2.045 3.632 1.00 . A A . 68 THR O 1 1
37 67572 1 1 68 THR OG1 O -15.063 -4.710 4.211 1.00 . A A . 68 THR OG1 1 1
37 67573 1 1 69 GLU C C -15.374 0.923 3.866 1.00 . A A . 69 GLU C 1 1
37 67574 1 1 69 GLU CA C -15.793 -0.356 4.592 1.00 . A A . 69 GLU CA 1 1
37 67575 1 1 69 GLU CB C -14.934 -0.571 5.838 1.00 . A A . 69 GLU CB 1 1
37 67576 1 1 69 GLU CD C -15.733 1.600 6.784 1.00 . A A . 69 GLU CD 1 1
37 67577 1 1 69 GLU CG C -15.602 0.097 7.042 1.00 . A A . 69 GLU CG 1 1
37 67578 1 1 69 GLU H H -14.599 -1.752 3.479 1.00 . A A . 69 GLU H 1 1
37 67579 1 1 69 GLU HA H -16.836 -0.316 4.865 1.00 . A A . 69 GLU HA 1 1
37 67580 1 1 69 GLU HB2 H -14.828 -1.630 6.024 1.00 . A A . 69 GLU HB2 1 1
37 67581 1 1 69 GLU HB3 H -13.958 -0.137 5.679 1.00 . A A . 69 GLU HB3 1 1
37 67582 1 1 69 GLU HG2 H -16.583 -0.329 7.191 1.00 . A A . 69 GLU HG2 1 1
37 67583 1 1 69 GLU HG3 H -15.000 -0.065 7.923 1.00 . A A . 69 GLU HG3 1 1
37 67584 1 1 69 GLU N N -15.521 -1.541 3.735 1.00 . A A . 69 GLU N 1 1
37 67585 1 1 69 GLU O O -15.902 1.990 4.111 1.00 . A A . 69 GLU O 1 1
37 67586 1 1 69 GLU OE1 O -16.389 1.962 5.821 1.00 . A A . 69 GLU OE1 1 1
37 67587 1 1 69 GLU OE2 O -15.174 2.364 7.555 1.00 . A A . 69 GLU OE2 1 1
37 67588 1 1 70 GLU C C -14.207 1.878 0.745 1.00 . A A . 70 GLU C 1 1
37 67589 1 1 70 GLU CA C -13.962 2.042 2.245 1.00 . A A . 70 GLU CA 1 1
37 67590 1 1 70 GLU CB C -12.462 2.142 2.531 1.00 . A A . 70 GLU CB 1 1
37 67591 1 1 70 GLU CD C -10.714 2.092 4.316 1.00 . A A . 70 GLU CD 1 1
37 67592 1 1 70 GLU CG C -12.215 2.032 4.039 1.00 . A A . 70 GLU CG 1 1
37 67593 1 1 70 GLU HA H -14.467 2.919 2.616 1.00 . A A . 70 GLU HA 1 1
37 67594 1 1 70 GLU HB2 H -11.945 1.342 2.024 1.00 . A A . 70 GLU HB2 1 1
37 67595 1 1 70 GLU HB3 H -12.093 3.092 2.176 1.00 . A A . 70 GLU HB3 1 1
37 67596 1 1 70 GLU HG2 H -12.711 2.844 4.545 1.00 . A A . 70 GLU HG2 1 1
37 67597 1 1 70 GLU HG3 H -12.609 1.096 4.399 1.00 . A A . 70 GLU HG3 1 1
37 67598 1 1 70 GLU N N -14.421 0.828 2.978 1.00 . A A . 70 GLU N 1 1
37 67599 1 1 70 GLU O O -13.426 2.320 -0.073 1.00 . A A . 70 GLU O 1 1
37 67600 1 1 70 GLU OE1 O -10.025 2.794 3.595 1.00 . A A . 70 GLU OE1 1 1
37 67601 1 1 70 GLU OE2 O -10.277 1.432 5.244 1.00 . A A . 70 GLU OE2 1 1
37 67602 1 1 71 SER C C -15.478 2.397 -1.815 1.00 . A A . 71 SER C 1 1
37 67603 1 1 71 SER CA C -15.586 1.061 -1.075 1.00 . A A . 71 SER CA 1 1
37 67604 1 1 71 SER CB C -17.021 0.536 -1.121 1.00 . A A . 71 SER CB 1 1
37 67605 1 1 71 SER H H -15.908 0.903 1.051 1.00 . A A . 71 SER H 1 1
37 67606 1 1 71 SER HA H -14.915 0.335 -1.505 1.00 . A A . 71 SER HA 1 1
37 67607 1 1 71 SER HB2 H -17.275 0.092 -0.173 1.00 . A A . 71 SER HB2 1 1
37 67608 1 1 71 SER HB3 H -17.697 1.356 -1.324 1.00 . A A . 71 SER HB3 1 1
37 67609 1 1 71 SER HG H -17.198 -1.307 -1.719 1.00 . A A . 71 SER HG 1 1
37 67610 1 1 71 SER N N -15.290 1.250 0.376 1.00 . A A . 71 SER N 1 1
37 67611 1 1 71 SER O O -15.236 2.441 -3.005 1.00 . A A . 71 SER O 1 1
37 67612 1 1 71 SER OG O -17.128 -0.448 -2.141 1.00 . A A . 71 SER OG 1 1
37 67613 1 1 72 ASP C C -14.164 4.998 -2.394 1.00 . A A . 72 ASP C 1 1
37 67614 1 1 72 ASP CA C -15.552 4.818 -1.779 1.00 . A A . 72 ASP CA 1 1
37 67615 1 1 72 ASP CB C -15.782 5.836 -0.662 1.00 . A A . 72 ASP CB 1 1
37 67616 1 1 72 ASP CG C -17.279 6.131 -0.541 1.00 . A A . 72 ASP CG 1 1
37 67617 1 1 72 ASP H H -15.843 3.430 -0.158 1.00 . A A . 72 ASP H 1 1
37 67618 1 1 72 ASP HA H -16.313 4.920 -2.533 1.00 . A A . 72 ASP HA 1 1
37 67619 1 1 72 ASP HB2 H -15.417 5.435 0.272 1.00 . A A . 72 ASP HB2 1 1
37 67620 1 1 72 ASP HB3 H -15.253 6.748 -0.894 1.00 . A A . 72 ASP HB3 1 1
37 67621 1 1 72 ASP N N -15.651 3.487 -1.117 1.00 . A A . 72 ASP N 1 1
37 67622 1 1 72 ASP O O -14.011 5.593 -3.442 1.00 . A A . 72 ASP O 1 1
37 67623 1 1 72 ASP OD1 O -17.891 6.410 -1.559 1.00 . A A . 72 ASP OD1 1 1
37 67624 1 1 72 ASP OD2 O -17.786 6.075 0.567 1.00 . A A . 72 ASP OD2 1 1
37 67625 1 1 73 LEU C C -11.589 3.661 -3.483 1.00 . A A . 73 LEU C 1 1
37 67626 1 1 73 LEU CA C -11.772 4.625 -2.311 1.00 . A A . 73 LEU CA 1 1
37 67627 1 1 73 LEU CB C -10.819 4.258 -1.165 1.00 . A A . 73 LEU CB 1 1
37 67628 1 1 73 LEU CD1 C -10.103 4.799 1.168 1.00 . A A . 73 LEU CD1 1 1
37 67629 1 1 73 LEU CD2 C -11.229 6.544 -0.208 1.00 . A A . 73 LEU CD2 1 1
37 67630 1 1 73 LEU CG C -11.174 5.047 0.103 1.00 . A A . 73 LEU CG 1 1
37 67631 1 1 73 LEU H H -13.294 4.006 -0.912 1.00 . A A . 73 LEU H 1 1
37 67632 1 1 73 LEU HA H -11.598 5.638 -2.628 1.00 . A A . 73 LEU HA 1 1
37 67633 1 1 73 LEU HB2 H -10.898 3.201 -0.961 1.00 . A A . 73 LEU HB2 1 1
37 67634 1 1 73 LEU HB3 H -9.805 4.490 -1.457 1.00 . A A . 73 LEU HB3 1 1
37 67635 1 1 73 LEU HD11 H -9.169 4.545 0.688 1.00 . A A . 73 LEU HD11 1 1
37 67636 1 1 73 LEU HD12 H -9.971 5.693 1.762 1.00 . A A . 73 LEU HD12 1 1
37 67637 1 1 73 LEU HD13 H -10.413 3.986 1.807 1.00 . A A . 73 LEU HD13 1 1
37 67638 1 1 73 LEU HD21 H -10.790 6.728 -1.177 1.00 . A A . 73 LEU HD21 1 1
37 67639 1 1 73 LEU HD22 H -12.258 6.872 -0.208 1.00 . A A . 73 LEU HD22 1 1
37 67640 1 1 73 LEU HD23 H -10.680 7.086 0.547 1.00 . A A . 73 LEU HD23 1 1
37 67641 1 1 73 LEU HG H -12.132 4.721 0.475 1.00 . A A . 73 LEU HG 1 1
37 67642 1 1 73 LEU N N -13.149 4.485 -1.754 1.00 . A A . 73 LEU N 1 1
37 67643 1 1 73 LEU O O -10.970 3.983 -4.477 1.00 . A A . 73 LEU O 1 1
37 67644 1 1 74 ALA C C -12.870 1.903 -5.658 1.00 . A A . 74 ALA C 1 1
37 67645 1 1 74 ALA CA C -11.995 1.489 -4.473 1.00 . A A . 74 ALA CA 1 1
37 67646 1 1 74 ALA CB C -12.485 0.169 -3.876 1.00 . A A . 74 ALA CB 1 1
37 67647 1 1 74 ALA H H -12.624 2.248 -2.559 1.00 . A A . 74 ALA H 1 1
37 67648 1 1 74 ALA HA H -10.964 1.398 -4.778 1.00 . A A . 74 ALA HA 1 1
37 67649 1 1 74 ALA HB1 H -13.077 0.370 -2.997 1.00 . A A . 74 ALA HB1 1 1
37 67650 1 1 74 ALA HB2 H -13.088 -0.353 -4.604 1.00 . A A . 74 ALA HB2 1 1
37 67651 1 1 74 ALA HB3 H -11.636 -0.441 -3.607 1.00 . A A . 74 ALA HB3 1 1
37 67652 1 1 74 ALA N N -12.129 2.481 -3.370 1.00 . A A . 74 ALA N 1 1
37 67653 1 1 74 ALA O O -12.562 1.623 -6.799 1.00 . A A . 74 ALA O 1 1
37 67654 1 1 75 GLN C C -14.248 4.202 -7.234 1.00 . A A . 75 GLN C 1 1
37 67655 1 1 75 GLN CA C -14.855 3.002 -6.504 1.00 . A A . 75 GLN CA 1 1
37 67656 1 1 75 GLN CB C -16.166 3.396 -5.823 1.00 . A A . 75 GLN CB 1 1
37 67657 1 1 75 GLN CD C -18.277 2.072 -6.007 1.00 . A A . 75 GLN CD 1 1
37 67658 1 1 75 GLN CG C -16.896 2.136 -5.352 1.00 . A A . 75 GLN CG 1 1
37 67659 1 1 75 GLN H H -14.190 2.785 -4.466 1.00 . A A . 75 GLN H 1 1
37 67660 1 1 75 GLN HA H -15.026 2.188 -7.191 1.00 . A A . 75 GLN HA 1 1
37 67661 1 1 75 GLN HB2 H -15.955 4.029 -4.973 1.00 . A A . 75 GLN HB2 1 1
37 67662 1 1 75 GLN HB3 H -16.790 3.929 -6.524 1.00 . A A . 75 GLN HB3 1 1
37 67663 1 1 75 GLN HE21 H -19.067 0.967 -4.560 1.00 . A A . 75 GLN HE21 1 1
37 67664 1 1 75 GLN HE22 H -20.124 1.367 -5.825 1.00 . A A . 75 GLN HE22 1 1
37 67665 1 1 75 GLN HG2 H -16.323 1.264 -5.632 1.00 . A A . 75 GLN HG2 1 1
37 67666 1 1 75 GLN HG3 H -17.007 2.164 -4.279 1.00 . A A . 75 GLN HG3 1 1
37 67667 1 1 75 GLN N N -13.960 2.569 -5.394 1.00 . A A . 75 GLN N 1 1
37 67668 1 1 75 GLN NE2 N -19.236 1.414 -5.414 1.00 . A A . 75 GLN NE2 1 1
37 67669 1 1 75 GLN O O -14.458 4.391 -8.416 1.00 . A A . 75 GLN O 1 1
37 67670 1 1 75 GLN OE1 O -18.486 2.625 -7.067 1.00 . A A . 75 GLN OE1 1 1
37 67671 1 1 76 GLN C C -11.676 5.767 -8.043 1.00 . A A . 76 GLN C 1 1
37 67672 1 1 76 GLN CA C -12.879 6.198 -7.202 1.00 . A A . 76 GLN CA 1 1
37 67673 1 1 76 GLN CB C -12.437 7.107 -6.055 1.00 . A A . 76 GLN CB 1 1
37 67674 1 1 76 GLN CD C -13.460 9.220 -6.907 1.00 . A A . 76 GLN CD 1 1
37 67675 1 1 76 GLN CG C -13.513 8.165 -5.801 1.00 . A A . 76 GLN CG 1 1
37 67676 1 1 76 GLN H H -13.338 4.845 -5.588 1.00 . A A . 76 GLN H 1 1
37 67677 1 1 76 GLN HA H -13.605 6.707 -7.816 1.00 . A A . 76 GLN HA 1 1
37 67678 1 1 76 GLN HB2 H -12.295 6.516 -5.163 1.00 . A A . 76 GLN HB2 1 1
37 67679 1 1 76 GLN HB3 H -11.509 7.592 -6.318 1.00 . A A . 76 GLN HB3 1 1
37 67680 1 1 76 GLN HE21 H -13.228 10.736 -5.647 1.00 . A A . 76 GLN HE21 1 1
37 67681 1 1 76 GLN HE22 H -13.274 11.159 -7.290 1.00 . A A . 76 GLN HE22 1 1
37 67682 1 1 76 GLN HG2 H -14.486 7.696 -5.797 1.00 . A A . 76 GLN HG2 1 1
37 67683 1 1 76 GLN HG3 H -13.335 8.636 -4.845 1.00 . A A . 76 GLN HG3 1 1
37 67684 1 1 76 GLN N N -13.497 5.013 -6.542 1.00 . A A . 76 GLN N 1 1
37 67685 1 1 76 GLN NE2 N -13.307 10.476 -6.588 1.00 . A A . 76 GLN NE2 1 1
37 67686 1 1 76 GLN O O -11.332 6.398 -9.023 1.00 . A A . 76 GLN O 1 1
37 67687 1 1 76 GLN OE1 O -13.558 8.898 -8.075 1.00 . A A . 76 GLN OE1 1 1
37 67688 1 1 77 TYR C C -10.236 3.035 -9.339 1.00 . A A . 77 TYR C 1 1
37 67689 1 1 77 TYR CA C -9.855 4.223 -8.445 1.00 . A A . 77 TYR CA 1 1
37 67690 1 1 77 TYR CB C -8.837 3.797 -7.389 1.00 . A A . 77 TYR CB 1 1
37 67691 1 1 77 TYR CD1 C -7.250 5.731 -7.680 1.00 . A A . 77 TYR CD1 1 1
37 67692 1 1 77 TYR CD2 C -8.345 5.436 -5.538 1.00 . A A . 77 TYR CD2 1 1
37 67693 1 1 77 TYR CE1 C -6.590 6.864 -7.187 1.00 . A A . 77 TYR CE1 1 1
37 67694 1 1 77 TYR CE2 C -7.687 6.567 -5.044 1.00 . A A . 77 TYR CE2 1 1
37 67695 1 1 77 TYR CG C -8.127 5.018 -6.856 1.00 . A A . 77 TYR CG 1 1
37 67696 1 1 77 TYR CZ C -6.813 7.285 -5.871 1.00 . A A . 77 TYR CZ 1 1
37 67697 1 1 77 TYR H H -11.328 4.200 -6.875 1.00 . A A . 77 TYR H 1 1
37 67698 1 1 77 TYR HA H -9.450 5.026 -9.041 1.00 . A A . 77 TYR HA 1 1
37 67699 1 1 77 TYR HB2 H -9.348 3.295 -6.579 1.00 . A A . 77 TYR HB2 1 1
37 67700 1 1 77 TYR HB3 H -8.118 3.125 -7.832 1.00 . A A . 77 TYR HB3 1 1
37 67701 1 1 77 TYR HD1 H -7.081 5.409 -8.698 1.00 . A A . 77 TYR HD1 1 1
37 67702 1 1 77 TYR HD2 H -9.023 4.885 -4.902 1.00 . A A . 77 TYR HD2 1 1
37 67703 1 1 77 TYR HE1 H -5.913 7.414 -7.822 1.00 . A A . 77 TYR HE1 1 1
37 67704 1 1 77 TYR HE2 H -7.855 6.890 -4.027 1.00 . A A . 77 TYR HE2 1 1
37 67705 1 1 77 TYR HH H -5.392 8.099 -4.885 1.00 . A A . 77 TYR HH 1 1
37 67706 1 1 77 TYR N N -11.034 4.695 -7.668 1.00 . A A . 77 TYR N 1 1
37 67707 1 1 77 TYR O O -9.490 2.644 -10.214 1.00 . A A . 77 TYR O 1 1
37 67708 1 1 77 TYR OH O -6.159 8.396 -5.382 1.00 . A A . 77 TYR OH 1 1
37 67709 1 1 78 GLY C C -10.826 0.141 -9.759 1.00 . A A . 78 GLY C 1 1
37 67710 1 1 78 GLY CA C -11.803 1.298 -9.969 1.00 . A A . 78 GLY CA 1 1
37 67711 1 1 78 GLY H H -11.981 2.781 -8.418 1.00 . A A . 78 GLY H 1 1
37 67712 1 1 78 GLY HA2 H -12.798 0.986 -9.688 1.00 . A A . 78 GLY HA2 1 1
37 67713 1 1 78 GLY HA3 H -11.797 1.590 -11.009 1.00 . A A . 78 GLY HA3 1 1
37 67714 1 1 78 GLY N N -11.389 2.456 -9.128 1.00 . A A . 78 GLY N 1 1
37 67715 1 1 78 GLY O O -9.987 -0.137 -10.593 1.00 . A A . 78 GLY O 1 1
37 67716 1 1 79 VAL C C -10.183 -2.764 -9.444 1.00 . A A . 79 VAL C 1 1
37 67717 1 1 79 VAL CA C -10.001 -1.676 -8.384 1.00 . A A . 79 VAL CA 1 1
37 67718 1 1 79 VAL CB C -10.399 -2.201 -7.005 1.00 . A A . 79 VAL CB 1 1
37 67719 1 1 79 VAL CG1 C -10.233 -1.088 -5.969 1.00 . A A . 79 VAL CG1 1 1
37 67720 1 1 79 VAL CG2 C -11.860 -2.656 -7.035 1.00 . A A . 79 VAL CG2 1 1
37 67721 1 1 79 VAL H H -11.609 -0.296 -7.987 1.00 . A A . 79 VAL H 1 1
37 67722 1 1 79 VAL HA H -8.979 -1.335 -8.366 1.00 . A A . 79 VAL HA 1 1
37 67723 1 1 79 VAL HB H -9.767 -3.036 -6.741 1.00 . A A . 79 VAL HB 1 1
37 67724 1 1 79 VAL HG11 H -9.557 -0.338 -6.352 1.00 . A A . 79 VAL HG11 1 1
37 67725 1 1 79 VAL HG12 H -11.193 -0.639 -5.768 1.00 . A A . 79 VAL HG12 1 1
37 67726 1 1 79 VAL HG13 H -9.831 -1.503 -5.056 1.00 . A A . 79 VAL HG13 1 1
37 67727 1 1 79 VAL HG21 H -12.039 -3.231 -7.931 1.00 . A A . 79 VAL HG21 1 1
37 67728 1 1 79 VAL HG22 H -12.064 -3.267 -6.167 1.00 . A A . 79 VAL HG22 1 1
37 67729 1 1 79 VAL HG23 H -12.506 -1.791 -7.026 1.00 . A A . 79 VAL HG23 1 1
37 67730 1 1 79 VAL N N -10.926 -0.537 -8.647 1.00 . A A . 79 VAL N 1 1
37 67731 1 1 79 VAL O O -11.081 -2.704 -10.261 1.00 . A A . 79 VAL O 1 1
37 67732 1 1 80 ARG C C -9.487 -6.212 -9.750 1.00 . A A . 80 ARG C 1 1
37 67733 1 1 80 ARG CA C -9.463 -4.847 -10.445 1.00 . A A . 80 ARG CA 1 1
37 67734 1 1 80 ARG CB C -8.220 -4.714 -11.326 1.00 . A A . 80 ARG CB 1 1
37 67735 1 1 80 ARG CD C -7.246 -3.536 -13.303 1.00 . A A . 80 ARG CD 1 1
37 67736 1 1 80 ARG CG C -8.426 -3.577 -12.328 1.00 . A A . 80 ARG CG 1 1
37 67737 1 1 80 ARG CZ C -5.709 -1.676 -13.514 1.00 . A A . 80 ARG CZ 1 1
37 67738 1 1 80 ARG H H -8.622 -3.785 -8.769 1.00 . A A . 80 ARG H 1 1
37 67739 1 1 80 ARG HA H -10.352 -4.710 -11.039 1.00 . A A . 80 ARG HA 1 1
37 67740 1 1 80 ARG HB2 H -7.362 -4.496 -10.707 1.00 . A A . 80 ARG HB2 1 1
37 67741 1 1 80 ARG HB3 H -8.056 -5.639 -11.857 1.00 . A A . 80 ARG HB3 1 1
37 67742 1 1 80 ARG HD2 H -6.773 -4.507 -13.357 1.00 . A A . 80 ARG HD2 1 1
37 67743 1 1 80 ARG HD3 H -7.575 -3.221 -14.280 1.00 . A A . 80 ARG HD3 1 1
37 67744 1 1 80 ARG HE H -6.144 -2.507 -11.764 1.00 . A A . 80 ARG HE 1 1
37 67745 1 1 80 ARG HG2 H -9.342 -3.742 -12.877 1.00 . A A . 80 ARG HG2 1 1
37 67746 1 1 80 ARG HG3 H -8.487 -2.638 -11.801 1.00 . A A . 80 ARG HG3 1 1
37 67747 1 1 80 ARG HH11 H -7.231 -0.375 -13.519 1.00 . A A . 80 ARG HH11 1 1
37 67748 1 1 80 ARG HH12 H -5.849 0.085 -14.456 1.00 . A A . 80 ARG HH12 1 1
37 67749 1 1 80 ARG HH21 H -4.047 -2.777 -13.691 1.00 . A A . 80 ARG HH21 1 1
37 67750 1 1 80 ARG HH22 H -4.046 -1.275 -14.554 1.00 . A A . 80 ARG HH22 1 1
37 67751 1 1 80 ARG N N -9.338 -3.756 -9.437 1.00 . A A . 80 ARG N 1 1
37 67752 1 1 80 ARG NE N -6.309 -2.530 -12.730 1.00 . A A . 80 ARG NE 1 1
37 67753 1 1 80 ARG NH1 N -6.310 -0.569 -13.856 1.00 . A A . 80 ARG NH1 1 1
37 67754 1 1 80 ARG NH2 N -4.506 -1.929 -13.954 1.00 . A A . 80 ARG NH2 1 1
37 67755 1 1 80 ARG O O -8.838 -7.146 -10.176 1.00 . A A . 80 ARG O 1 1
37 67756 1 1 81 GLY C C -9.220 -7.681 -6.883 1.00 . A A . 81 GLY C 1 1
37 67757 1 1 81 GLY CA C -10.298 -7.638 -7.968 1.00 . A A . 81 GLY CA 1 1
37 67758 1 1 81 GLY H H -10.748 -5.568 -8.359 1.00 . A A . 81 GLY H 1 1
37 67759 1 1 81 GLY HA2 H -11.271 -7.750 -7.513 1.00 . A A . 81 GLY HA2 1 1
37 67760 1 1 81 GLY HA3 H -10.134 -8.443 -8.669 1.00 . A A . 81 GLY HA3 1 1
37 67761 1 1 81 GLY N N -10.232 -6.333 -8.685 1.00 . A A . 81 GLY N 1 1
37 67762 1 1 81 GLY O O -8.044 -7.553 -7.157 1.00 . A A . 81 GLY O 1 1
37 67763 1 1 82 TYR C C -7.838 -9.248 -4.601 1.00 . A A . 82 TYR C 1 1
37 67764 1 1 82 TYR CA C -8.607 -7.914 -4.548 1.00 . A A . 82 TYR CA 1 1
37 67765 1 1 82 TYR CB C -9.421 -7.813 -3.249 1.00 . A A . 82 TYR CB 1 1
37 67766 1 1 82 TYR CD1 C -9.973 -5.440 -3.941 1.00 . A A . 82 TYR CD1 1 1
37 67767 1 1 82 TYR CD2 C -11.637 -6.722 -2.729 1.00 . A A . 82 TYR CD2 1 1
37 67768 1 1 82 TYR CE1 C -10.851 -4.351 -3.996 1.00 . A A . 82 TYR CE1 1 1
37 67769 1 1 82 TYR CE2 C -12.515 -5.632 -2.783 1.00 . A A . 82 TYR CE2 1 1
37 67770 1 1 82 TYR CG C -10.365 -6.628 -3.308 1.00 . A A . 82 TYR CG 1 1
37 67771 1 1 82 TYR CZ C -12.122 -4.447 -3.418 1.00 . A A . 82 TYR CZ 1 1
37 67772 1 1 82 TYR H H -10.566 -7.965 -5.449 1.00 . A A . 82 TYR H 1 1
37 67773 1 1 82 TYR HA H -7.925 -7.083 -4.621 1.00 . A A . 82 TYR HA 1 1
37 67774 1 1 82 TYR HB2 H -9.995 -8.719 -3.116 1.00 . A A . 82 TYR HB2 1 1
37 67775 1 1 82 TYR HB3 H -8.749 -7.692 -2.412 1.00 . A A . 82 TYR HB3 1 1
37 67776 1 1 82 TYR HD1 H -8.993 -5.365 -4.388 1.00 . A A . 82 TYR HD1 1 1
37 67777 1 1 82 TYR HD2 H -11.940 -7.636 -2.238 1.00 . A A . 82 TYR HD2 1 1
37 67778 1 1 82 TYR HE1 H -10.548 -3.437 -4.485 1.00 . A A . 82 TYR HE1 1 1
37 67779 1 1 82 TYR HE2 H -13.495 -5.706 -2.337 1.00 . A A . 82 TYR HE2 1 1
37 67780 1 1 82 TYR HH H -13.885 -3.717 -3.462 1.00 . A A . 82 TYR HH 1 1
37 67781 1 1 82 TYR N N -9.612 -7.862 -5.651 1.00 . A A . 82 TYR N 1 1
37 67782 1 1 82 TYR O O -8.330 -10.207 -5.160 1.00 . A A . 82 TYR O 1 1
37 67783 1 1 82 TYR OH O -12.988 -3.374 -3.474 1.00 . A A . 82 TYR OH 1 1
37 67784 1 1 83 PRO C C -5.500 -7.103 -4.371 1.00 . A A . 83 PRO C 1 1
37 67785 1 1 83 PRO CA C -6.058 -8.093 -3.342 1.00 . A A . 83 PRO CA 1 1
37 67786 1 1 83 PRO CB C -4.929 -8.684 -2.507 1.00 . A A . 83 PRO CB 1 1
37 67787 1 1 83 PRO CD C -5.757 -10.443 -3.960 1.00 . A A . 83 PRO CD 1 1
37 67788 1 1 83 PRO CG C -4.546 -9.951 -3.205 1.00 . A A . 83 PRO CG 1 1
37 67789 1 1 83 PRO HA H -6.783 -7.617 -2.703 1.00 . A A . 83 PRO HA 1 1
37 67790 1 1 83 PRO HB2 H -4.089 -8.005 -2.477 1.00 . A A . 83 PRO HB2 1 1
37 67791 1 1 83 PRO HB3 H -5.275 -8.897 -1.507 1.00 . A A . 83 PRO HB3 1 1
37 67792 1 1 83 PRO HD2 H -5.478 -10.760 -4.954 1.00 . A A . 83 PRO HD2 1 1
37 67793 1 1 83 PRO HD3 H -6.232 -11.252 -3.424 1.00 . A A . 83 PRO HD3 1 1
37 67794 1 1 83 PRO HG2 H -3.738 -9.760 -3.895 1.00 . A A . 83 PRO HG2 1 1
37 67795 1 1 83 PRO HG3 H -4.240 -10.691 -2.480 1.00 . A A . 83 PRO HG3 1 1
37 67796 1 1 83 PRO N N -6.649 -9.279 -4.025 1.00 . A A . 83 PRO N 1 1
37 67797 1 1 83 PRO O O -4.850 -7.485 -5.324 1.00 . A A . 83 PRO O 1 1
37 67798 1 1 84 THR C C -4.203 -3.914 -4.440 1.00 . A A . 84 THR C 1 1
37 67799 1 1 84 THR CA C -5.215 -4.823 -5.143 1.00 . A A . 84 THR CA 1 1
37 67800 1 1 84 THR CB C -6.440 -4.023 -5.591 1.00 . A A . 84 THR CB 1 1
37 67801 1 1 84 THR CG2 C -6.072 -3.156 -6.797 1.00 . A A . 84 THR CG2 1 1
37 67802 1 1 84 THR H H -6.262 -5.547 -3.402 1.00 . A A . 84 THR H 1 1
37 67803 1 1 84 THR HA H -4.761 -5.310 -5.992 1.00 . A A . 84 THR HA 1 1
37 67804 1 1 84 THR HB H -6.771 -3.386 -4.784 1.00 . A A . 84 THR HB 1 1
37 67805 1 1 84 THR HG1 H -7.280 -5.280 -6.814 1.00 . A A . 84 THR HG1 1 1
37 67806 1 1 84 THR HG21 H -5.011 -2.953 -6.784 1.00 . A A . 84 THR HG21 1 1
37 67807 1 1 84 THR HG22 H -6.328 -3.679 -7.706 1.00 . A A . 84 THR HG22 1 1
37 67808 1 1 84 THR HG23 H -6.618 -2.225 -6.751 1.00 . A A . 84 THR HG23 1 1
37 67809 1 1 84 THR N N -5.741 -5.834 -4.181 1.00 . A A . 84 THR N 1 1
37 67810 1 1 84 THR O O -4.566 -2.991 -3.737 1.00 . A A . 84 THR O 1 1
37 67811 1 1 84 THR OG1 O -7.484 -4.917 -5.949 1.00 . A A . 84 THR OG1 1 1
37 67812 1 1 85 ILE C C -1.531 -2.142 -4.849 1.00 . A A . 85 ILE C 1 1
37 67813 1 1 85 ILE CA C -1.902 -3.327 -3.954 1.00 . A A . 85 ILE CA 1 1
37 67814 1 1 85 ILE CB C -0.700 -4.252 -3.759 1.00 . A A . 85 ILE CB 1 1
37 67815 1 1 85 ILE CD1 C -1.767 -6.506 -3.567 1.00 . A A . 85 ILE CD1 1 1
37 67816 1 1 85 ILE CG1 C -1.075 -5.381 -2.796 1.00 . A A . 85 ILE CG1 1 1
37 67817 1 1 85 ILE CG2 C 0.468 -3.456 -3.173 1.00 . A A . 85 ILE CG2 1 1
37 67818 1 1 85 ILE H H -2.663 -4.923 -5.186 1.00 . A A . 85 ILE H 1 1
37 67819 1 1 85 ILE HA H -2.260 -2.979 -2.997 1.00 . A A . 85 ILE HA 1 1
37 67820 1 1 85 ILE HB H -0.409 -4.670 -4.711 1.00 . A A . 85 ILE HB 1 1
37 67821 1 1 85 ILE HD11 H -1.451 -6.481 -4.600 1.00 . A A . 85 ILE HD11 1 1
37 67822 1 1 85 ILE HD12 H -1.501 -7.457 -3.132 1.00 . A A . 85 ILE HD12 1 1
37 67823 1 1 85 ILE HD13 H -2.837 -6.374 -3.515 1.00 . A A . 85 ILE HD13 1 1
37 67824 1 1 85 ILE HG12 H -0.182 -5.764 -2.326 1.00 . A A . 85 ILE HG12 1 1
37 67825 1 1 85 ILE HG13 H -1.744 -4.999 -2.040 1.00 . A A . 85 ILE HG13 1 1
37 67826 1 1 85 ILE HG21 H 0.147 -2.960 -2.269 1.00 . A A . 85 ILE HG21 1 1
37 67827 1 1 85 ILE HG22 H 1.282 -4.129 -2.946 1.00 . A A . 85 ILE HG22 1 1
37 67828 1 1 85 ILE HG23 H 0.797 -2.720 -3.891 1.00 . A A . 85 ILE HG23 1 1
37 67829 1 1 85 ILE N N -2.936 -4.173 -4.617 1.00 . A A . 85 ILE N 1 1
37 67830 1 1 85 ILE O O -1.328 -2.289 -6.039 1.00 . A A . 85 ILE O 1 1
37 67831 1 1 86 LYS C C -0.017 1.063 -4.390 1.00 . A A . 86 LYS C 1 1
37 67832 1 1 86 LYS CA C -1.078 0.225 -5.108 1.00 . A A . 86 LYS CA 1 1
37 67833 1 1 86 LYS CB C -2.375 1.022 -5.257 1.00 . A A . 86 LYS CB 1 1
37 67834 1 1 86 LYS CD C -3.156 -0.216 -7.282 1.00 . A A . 86 LYS CD 1 1
37 67835 1 1 86 LYS CE C -4.435 -0.126 -8.115 1.00 . A A . 86 LYS CE 1 1
37 67836 1 1 86 LYS CG C -3.472 0.117 -5.823 1.00 . A A . 86 LYS CG 1 1
37 67837 1 1 86 LYS H H -1.605 -0.870 -3.324 1.00 . A A . 86 LYS H 1 1
37 67838 1 1 86 LYS HA H -0.721 -0.082 -6.079 1.00 . A A . 86 LYS HA 1 1
37 67839 1 1 86 LYS HB2 H -2.678 1.397 -4.292 1.00 . A A . 86 LYS HB2 1 1
37 67840 1 1 86 LYS HB3 H -2.212 1.851 -5.929 1.00 . A A . 86 LYS HB3 1 1
37 67841 1 1 86 LYS HD2 H -2.428 0.487 -7.661 1.00 . A A . 86 LYS HD2 1 1
37 67842 1 1 86 LYS HD3 H -2.756 -1.216 -7.345 1.00 . A A . 86 LYS HD3 1 1
37 67843 1 1 86 LYS HE2 H -4.328 -0.689 -9.032 1.00 . A A . 86 LYS HE2 1 1
37 67844 1 1 86 LYS HE3 H -5.279 -0.490 -7.547 1.00 . A A . 86 LYS HE3 1 1
37 67845 1 1 86 LYS HG2 H -3.520 -0.795 -5.247 1.00 . A A . 86 LYS HG2 1 1
37 67846 1 1 86 LYS HG3 H -4.423 0.627 -5.767 1.00 . A A . 86 LYS HG3 1 1
37 67847 1 1 86 LYS HZ1 H -3.675 1.730 -8.672 1.00 . A A . 86 LYS HZ1 1 1
37 67848 1 1 86 LYS HZ2 H -5.260 1.446 -9.202 1.00 . A A . 86 LYS HZ2 1 1
37 67849 1 1 86 LYS HZ3 H -4.965 1.811 -7.569 1.00 . A A . 86 LYS HZ3 1 1
37 67850 1 1 86 LYS N N -1.439 -0.967 -4.286 1.00 . A A . 86 LYS N 1 1
37 67851 1 1 86 LYS NZ N -4.596 1.325 -8.412 1.00 . A A . 86 LYS NZ 1 1
37 67852 1 1 86 LYS O O 0.273 0.855 -3.229 1.00 . A A . 86 LYS O 1 1
37 67853 1 1 87 PHE C C 1.310 4.342 -4.716 1.00 . A A . 87 PHE C 1 1
37 67854 1 1 87 PHE CA C 1.602 2.865 -4.438 1.00 . A A . 87 PHE CA 1 1
37 67855 1 1 87 PHE CB C 2.920 2.442 -5.091 1.00 . A A . 87 PHE CB 1 1
37 67856 1 1 87 PHE CD1 C 4.307 3.450 -3.244 1.00 . A A . 87 PHE CD1 1 1
37 67857 1 1 87 PHE CD2 C 4.801 4.061 -5.538 1.00 . A A . 87 PHE CD2 1 1
37 67858 1 1 87 PHE CE1 C 5.343 4.280 -2.799 1.00 . A A . 87 PHE CE1 1 1
37 67859 1 1 87 PHE CE2 C 5.837 4.891 -5.094 1.00 . A A . 87 PHE CE2 1 1
37 67860 1 1 87 PHE CG C 4.035 3.341 -4.612 1.00 . A A . 87 PHE CG 1 1
37 67861 1 1 87 PHE CZ C 6.097 5.014 -3.724 1.00 . A A . 87 PHE CZ 1 1
37 67862 1 1 87 PHE H H 0.308 2.160 -6.010 1.00 . A A . 87 PHE H 1 1
37 67863 1 1 87 PHE HA H 1.641 2.684 -3.376 1.00 . A A . 87 PHE HA 1 1
37 67864 1 1 87 PHE HB2 H 3.142 1.420 -4.823 1.00 . A A . 87 PHE HB2 1 1
37 67865 1 1 87 PHE HB3 H 2.831 2.520 -6.166 1.00 . A A . 87 PHE HB3 1 1
37 67866 1 1 87 PHE HD1 H 3.717 2.894 -2.530 1.00 . A A . 87 PHE HD1 1 1
37 67867 1 1 87 PHE HD2 H 4.591 3.976 -6.594 1.00 . A A . 87 PHE HD2 1 1
37 67868 1 1 87 PHE HE1 H 5.553 4.363 -1.743 1.00 . A A . 87 PHE HE1 1 1
37 67869 1 1 87 PHE HE2 H 6.427 5.446 -5.807 1.00 . A A . 87 PHE HE2 1 1
37 67870 1 1 87 PHE HZ H 6.892 5.659 -3.382 1.00 . A A . 87 PHE HZ 1 1
37 67871 1 1 87 PHE N N 0.561 2.010 -5.076 1.00 . A A . 87 PHE N 1 1
37 67872 1 1 87 PHE O O 0.989 4.724 -5.824 1.00 . A A . 87 PHE O 1 1
37 67873 1 1 88 PHE C C 2.400 7.455 -3.687 1.00 . A A . 88 PHE C 1 1
37 67874 1 1 88 PHE CA C 1.138 6.623 -3.931 1.00 . A A . 88 PHE CA 1 1
37 67875 1 1 88 PHE CB C 0.060 6.963 -2.909 1.00 . A A . 88 PHE CB 1 1
37 67876 1 1 88 PHE CD1 C -1.958 7.157 -4.404 1.00 . A A . 88 PHE CD1 1 1
37 67877 1 1 88 PHE CD2 C -1.818 5.281 -2.874 1.00 . A A . 88 PHE CD2 1 1
37 67878 1 1 88 PHE CE1 C -3.193 6.690 -4.864 1.00 . A A . 88 PHE CE1 1 1
37 67879 1 1 88 PHE CE2 C -3.055 4.814 -3.334 1.00 . A A . 88 PHE CE2 1 1
37 67880 1 1 88 PHE CG C -1.269 6.453 -3.409 1.00 . A A . 88 PHE CG 1 1
37 67881 1 1 88 PHE CZ C -3.727 5.494 -4.344 1.00 . A A . 88 PHE CZ 1 1
37 67882 1 1 88 PHE H H 1.669 4.851 -2.828 1.00 . A A . 88 PHE H 1 1
37 67883 1 1 88 PHE HA H 0.764 6.792 -4.928 1.00 . A A . 88 PHE HA 1 1
37 67884 1 1 88 PHE HB2 H 0.295 6.493 -1.966 1.00 . A A . 88 PHE HB2 1 1
37 67885 1 1 88 PHE HB3 H 0.015 8.029 -2.778 1.00 . A A . 88 PHE HB3 1 1
37 67886 1 1 88 PHE HD1 H -1.534 8.061 -4.815 1.00 . A A . 88 PHE HD1 1 1
37 67887 1 1 88 PHE HD2 H -1.287 4.738 -2.107 1.00 . A A . 88 PHE HD2 1 1
37 67888 1 1 88 PHE HE1 H -3.724 7.234 -5.631 1.00 . A A . 88 PHE HE1 1 1
37 67889 1 1 88 PHE HE2 H -3.477 3.910 -2.922 1.00 . A A . 88 PHE HE2 1 1
37 67890 1 1 88 PHE HZ H -4.676 5.124 -4.704 1.00 . A A . 88 PHE HZ 1 1
37 67891 1 1 88 PHE N N 1.414 5.176 -3.718 1.00 . A A . 88 PHE N 1 1
37 67892 1 1 88 PHE O O 3.400 6.957 -3.209 1.00 . A A . 88 PHE O 1 1
37 67893 1 1 89 ARG C C 3.165 11.039 -3.588 1.00 . A A . 89 ARG C 1 1
37 67894 1 1 89 ARG CA C 3.568 9.576 -3.811 1.00 . A A . 89 ARG CA 1 1
37 67895 1 1 89 ARG CB C 4.372 9.435 -5.103 1.00 . A A . 89 ARG CB 1 1
37 67896 1 1 89 ARG CD C 6.390 10.373 -6.241 1.00 . A A . 89 ARG CD 1 1
37 67897 1 1 89 ARG CG C 5.786 9.981 -4.890 1.00 . A A . 89 ARG CG 1 1
37 67898 1 1 89 ARG CZ C 8.688 10.841 -6.844 1.00 . A A . 89 ARG CZ 1 1
37 67899 1 1 89 ARG H H 1.550 9.101 -4.407 1.00 . A A . 89 ARG H 1 1
37 67900 1 1 89 ARG HA H 4.148 9.214 -2.977 1.00 . A A . 89 ARG HA 1 1
37 67901 1 1 89 ARG HB2 H 4.427 8.393 -5.381 1.00 . A A . 89 ARG HB2 1 1
37 67902 1 1 89 ARG HB3 H 3.886 9.992 -5.891 1.00 . A A . 89 ARG HB3 1 1
37 67903 1 1 89 ARG HD2 H 6.430 9.515 -6.896 1.00 . A A . 89 ARG HD2 1 1
37 67904 1 1 89 ARG HD3 H 5.817 11.167 -6.693 1.00 . A A . 89 ARG HD3 1 1
37 67905 1 1 89 ARG HE H 7.974 11.176 -5.022 1.00 . A A . 89 ARG HE 1 1
37 67906 1 1 89 ARG HG2 H 5.743 10.849 -4.248 1.00 . A A . 89 ARG HG2 1 1
37 67907 1 1 89 ARG HG3 H 6.400 9.222 -4.430 1.00 . A A . 89 ARG HG3 1 1
37 67908 1 1 89 ARG HH11 H 7.783 12.215 -7.985 1.00 . A A . 89 ARG HH11 1 1
37 67909 1 1 89 ARG HH12 H 9.285 11.605 -8.595 1.00 . A A . 89 ARG HH12 1 1
37 67910 1 1 89 ARG HH21 H 9.810 9.464 -5.919 1.00 . A A . 89 ARG HH21 1 1
37 67911 1 1 89 ARG HH22 H 10.432 10.047 -7.426 1.00 . A A . 89 ARG HH22 1 1
37 67912 1 1 89 ARG N N 2.364 8.719 -4.018 1.00 . A A . 89 ARG N 1 1
37 67913 1 1 89 ARG NE N 7.764 10.852 -5.923 1.00 . A A . 89 ARG NE 1 1
37 67914 1 1 89 ARG NH1 N 8.577 11.614 -7.890 1.00 . A A . 89 ARG NH1 1 1
37 67915 1 1 89 ARG NH2 N 9.724 10.056 -6.720 1.00 . A A . 89 ARG NH2 1 1
37 67916 1 1 89 ARG O O 2.454 11.621 -4.383 1.00 . A A . 89 ARG O 1 1
37 67917 1 1 90 ASN C C 1.947 13.496 -2.622 1.00 . A A . 90 ASN C 1 1
37 67918 1 1 90 ASN CA C 3.358 13.059 -2.201 1.00 . A A . 90 ASN CA 1 1
37 67919 1 1 90 ASN CB C 4.426 13.821 -2.972 1.00 . A A . 90 ASN CB 1 1
37 67920 1 1 90 ASN CG C 4.241 13.607 -4.478 1.00 . A A . 90 ASN CG 1 1
37 67921 1 1 90 ASN H H 4.237 11.140 -1.927 1.00 . A A . 90 ASN H 1 1
37 67922 1 1 90 ASN HA H 3.494 13.233 -1.145 1.00 . A A . 90 ASN HA 1 1
37 67923 1 1 90 ASN HB2 H 4.347 14.859 -2.741 1.00 . A A . 90 ASN HB2 1 1
37 67924 1 1 90 ASN HB3 H 5.403 13.465 -2.677 1.00 . A A . 90 ASN HB3 1 1
37 67925 1 1 90 ASN HD21 H 6.004 12.723 -4.710 1.00 . A A . 90 ASN HD21 1 1
37 67926 1 1 90 ASN HD22 H 5.078 12.879 -6.124 1.00 . A A . 90 ASN HD22 1 1
37 67927 1 1 90 ASN N N 3.648 11.633 -2.520 1.00 . A A . 90 ASN N 1 1
37 67928 1 1 90 ASN ND2 N 5.186 13.021 -5.161 1.00 . A A . 90 ASN ND2 1 1
37 67929 1 1 90 ASN O O 1.763 14.540 -3.216 1.00 . A A . 90 ASN O 1 1
37 67930 1 1 90 ASN OD1 O 3.230 13.977 -5.039 1.00 . A A . 90 ASN OD1 1 1
37 67931 1 1 91 GLY C C -0.576 13.130 -4.206 1.00 . A A . 91 GLY C 1 1
37 67932 1 1 91 GLY CA C -0.440 13.112 -2.685 1.00 . A A . 91 GLY CA 1 1
37 67933 1 1 91 GLY H H 1.103 11.888 -1.816 1.00 . A A . 91 GLY H 1 1
37 67934 1 1 91 GLY HA2 H -1.139 12.404 -2.269 1.00 . A A . 91 GLY HA2 1 1
37 67935 1 1 91 GLY HA3 H -0.651 14.094 -2.297 1.00 . A A . 91 GLY HA3 1 1
37 67936 1 1 91 GLY N N 0.947 12.720 -2.308 1.00 . A A . 91 GLY N 1 1
37 67937 1 1 91 GLY O O -1.008 14.104 -4.789 1.00 . A A . 91 GLY O 1 1
37 67938 1 1 92 ASP C C -1.795 12.145 -6.754 1.00 . A A . 92 ASP C 1 1
37 67939 1 1 92 ASP CA C -0.327 12.016 -6.337 1.00 . A A . 92 ASP CA 1 1
37 67940 1 1 92 ASP CB C 0.229 10.650 -6.739 1.00 . A A . 92 ASP CB 1 1
37 67941 1 1 92 ASP CG C 1.191 10.817 -7.918 1.00 . A A . 92 ASP CG 1 1
37 67942 1 1 92 ASP H H 0.129 11.287 -4.361 1.00 . A A . 92 ASP H 1 1
37 67943 1 1 92 ASP HA H 0.262 12.802 -6.784 1.00 . A A . 92 ASP HA 1 1
37 67944 1 1 92 ASP HB2 H 0.758 10.217 -5.903 1.00 . A A . 92 ASP HB2 1 1
37 67945 1 1 92 ASP HB3 H -0.584 10.000 -7.027 1.00 . A A . 92 ASP HB3 1 1
37 67946 1 1 92 ASP N N -0.215 12.061 -4.852 1.00 . A A . 92 ASP N 1 1
37 67947 1 1 92 ASP O O -2.163 13.042 -7.486 1.00 . A A . 92 ASP O 1 1
37 67948 1 1 92 ASP OD1 O 0.728 11.175 -8.988 1.00 . A A . 92 ASP OD1 1 1
37 67949 1 1 92 ASP OD2 O 2.374 10.584 -7.730 1.00 . A A . 92 ASP OD2 1 1
37 67950 1 1 93 THR C C -4.285 11.591 -8.135 1.00 . A A . 93 THR C 1 1
37 67951 1 1 93 THR CA C -4.089 11.298 -6.642 1.00 . A A . 93 THR CA 1 1
37 67952 1 1 93 THR CB C -4.677 12.426 -5.789 1.00 . A A . 93 THR CB 1 1
37 67953 1 1 93 THR CG2 C -4.402 12.147 -4.309 1.00 . A A . 93 THR CG2 1 1
37 67954 1 1 93 THR H H -2.303 10.541 -5.698 1.00 . A A . 93 THR H 1 1
37 67955 1 1 93 THR HA H -4.563 10.365 -6.383 1.00 . A A . 93 THR HA 1 1
37 67956 1 1 93 THR HB H -5.743 12.474 -5.947 1.00 . A A . 93 THR HB 1 1
37 67957 1 1 93 THR HG1 H -3.263 13.767 -5.686 1.00 . A A . 93 THR HG1 1 1
37 67958 1 1 93 THR HG21 H -4.127 11.110 -4.181 1.00 . A A . 93 THR HG21 1 1
37 67959 1 1 93 THR HG22 H -3.594 12.779 -3.966 1.00 . A A . 93 THR HG22 1 1
37 67960 1 1 93 THR HG23 H -5.291 12.358 -3.732 1.00 . A A . 93 THR HG23 1 1
37 67961 1 1 93 THR N N -2.634 11.250 -6.288 1.00 . A A . 93 THR N 1 1
37 67962 1 1 93 THR O O -4.990 12.507 -8.509 1.00 . A A . 93 THR O 1 1
37 67963 1 1 93 THR OG1 O -4.089 13.666 -6.165 1.00 . A A . 93 THR OG1 1 1
37 67964 1 1 94 ALA C C -3.196 9.906 -11.240 1.00 . A A . 94 ALA C 1 1
37 67965 1 1 94 ALA CA C -3.817 11.059 -10.451 1.00 . A A . 94 ALA CA 1 1
37 67966 1 1 94 ALA CB C -3.064 12.363 -10.722 1.00 . A A . 94 ALA CB 1 1
37 67967 1 1 94 ALA H H -3.100 10.089 -8.665 1.00 . A A . 94 ALA H 1 1
37 67968 1 1 94 ALA HA H -4.854 11.174 -10.708 1.00 . A A . 94 ALA HA 1 1
37 67969 1 1 94 ALA HB1 H -2.429 12.593 -9.880 1.00 . A A . 94 ALA HB1 1 1
37 67970 1 1 94 ALA HB2 H -2.461 12.251 -11.610 1.00 . A A . 94 ALA HB2 1 1
37 67971 1 1 94 ALA HB3 H -3.774 13.165 -10.867 1.00 . A A . 94 ALA HB3 1 1
37 67972 1 1 94 ALA N N -3.666 10.822 -8.987 1.00 . A A . 94 ALA N 1 1
37 67973 1 1 94 ALA O O -3.853 9.253 -12.028 1.00 . A A . 94 ALA O 1 1
37 67974 1 1 95 SER C C -0.427 7.697 -10.797 1.00 . A A . 95 SER C 1 1
37 67975 1 1 95 SER CA C -1.265 8.541 -11.767 1.00 . A A . 95 SER CA 1 1
37 67976 1 1 95 SER CB C -0.366 9.229 -12.793 1.00 . A A . 95 SER CB 1 1
37 67977 1 1 95 SER H H -1.432 10.194 -10.393 1.00 . A A . 95 SER H 1 1
37 67978 1 1 95 SER HA H -1.995 7.926 -12.269 1.00 . A A . 95 SER HA 1 1
37 67979 1 1 95 SER HB2 H -0.732 10.228 -12.981 1.00 . A A . 95 SER HB2 1 1
37 67980 1 1 95 SER HB3 H 0.643 9.282 -12.409 1.00 . A A . 95 SER HB3 1 1
37 67981 1 1 95 SER HG H -1.225 8.613 -14.425 1.00 . A A . 95 SER HG 1 1
37 67982 1 1 95 SER N N -1.937 9.653 -11.033 1.00 . A A . 95 SER N 1 1
37 67983 1 1 95 SER O O 0.787 7.747 -10.828 1.00 . A A . 95 SER O 1 1
37 67984 1 1 95 SER OG O -0.372 8.487 -14.003 1.00 . A A . 95 SER OG 1 1
37 67985 1 1 96 PRO C C 0.269 4.897 -9.683 1.00 . A A . 96 PRO C 1 1
37 67986 1 1 96 PRO CA C -0.398 6.083 -8.978 1.00 . A A . 96 PRO CA 1 1
37 67987 1 1 96 PRO CB C -1.513 5.608 -8.051 1.00 . A A . 96 PRO CB 1 1
37 67988 1 1 96 PRO CD C -2.565 6.820 -9.853 1.00 . A A . 96 PRO CD 1 1
37 67989 1 1 96 PRO CG C -2.760 5.694 -8.874 1.00 . A A . 96 PRO CG 1 1
37 67990 1 1 96 PRO HA H 0.327 6.656 -8.422 1.00 . A A . 96 PRO HA 1 1
37 67991 1 1 96 PRO HB2 H -1.336 4.589 -7.742 1.00 . A A . 96 PRO HB2 1 1
37 67992 1 1 96 PRO HB3 H -1.586 6.255 -7.190 1.00 . A A . 96 PRO HB3 1 1
37 67993 1 1 96 PRO HD2 H -2.996 6.569 -10.811 1.00 . A A . 96 PRO HD2 1 1
37 67994 1 1 96 PRO HD3 H -2.994 7.734 -9.470 1.00 . A A . 96 PRO HD3 1 1
37 67995 1 1 96 PRO HG2 H -2.916 4.763 -9.403 1.00 . A A . 96 PRO HG2 1 1
37 67996 1 1 96 PRO HG3 H -3.607 5.905 -8.240 1.00 . A A . 96 PRO HG3 1 1
37 67997 1 1 96 PRO N N -1.103 6.943 -9.962 1.00 . A A . 96 PRO N 1 1
37 67998 1 1 96 PRO O O -0.009 4.608 -10.829 1.00 . A A . 96 PRO O 1 1
37 67999 1 1 97 LYS C C 1.269 1.737 -9.088 1.00 . A A . 97 LYS C 1 1
37 68000 1 1 97 LYS CA C 1.837 3.049 -9.635 1.00 . A A . 97 LYS CA 1 1
37 68001 1 1 97 LYS CB C 3.304 3.205 -9.238 1.00 . A A . 97 LYS CB 1 1
37 68002 1 1 97 LYS CD C 4.062 3.872 -11.526 1.00 . A A . 97 LYS CD 1 1
37 68003 1 1 97 LYS CE C 5.165 4.676 -12.218 1.00 . A A . 97 LYS CE 1 1
37 68004 1 1 97 LYS CG C 3.943 4.321 -10.067 1.00 . A A . 97 LYS CG 1 1
37 68005 1 1 97 LYS H H 1.363 4.462 -8.084 1.00 . A A . 97 LYS H 1 1
37 68006 1 1 97 LYS HA H 1.739 3.087 -10.708 1.00 . A A . 97 LYS HA 1 1
37 68007 1 1 97 LYS HB2 H 3.368 3.455 -8.189 1.00 . A A . 97 LYS HB2 1 1
37 68008 1 1 97 LYS HB3 H 3.824 2.278 -9.418 1.00 . A A . 97 LYS HB3 1 1
37 68009 1 1 97 LYS HD2 H 4.307 2.820 -11.560 1.00 . A A . 97 LYS HD2 1 1
37 68010 1 1 97 LYS HD3 H 3.123 4.041 -12.033 1.00 . A A . 97 LYS HD3 1 1
37 68011 1 1 97 LYS HE2 H 5.940 4.936 -11.509 1.00 . A A . 97 LYS HE2 1 1
37 68012 1 1 97 LYS HE3 H 5.579 4.118 -13.043 1.00 . A A . 97 LYS HE3 1 1
37 68013 1 1 97 LYS HG2 H 3.328 5.208 -10.012 1.00 . A A . 97 LYS HG2 1 1
37 68014 1 1 97 LYS HG3 H 4.927 4.539 -9.680 1.00 . A A . 97 LYS HG3 1 1
37 68015 1 1 97 LYS HZ1 H 3.820 6.251 -12.003 1.00 . A A . 97 LYS HZ1 1 1
37 68016 1 1 97 LYS HZ2 H 5.200 6.637 -12.917 1.00 . A A . 97 LYS HZ2 1 1
37 68017 1 1 97 LYS HZ3 H 3.969 5.681 -13.593 1.00 . A A . 97 LYS HZ3 1 1
37 68018 1 1 97 LYS N N 1.150 4.212 -9.006 1.00 . A A . 97 LYS N 1 1
37 68019 1 1 97 LYS NZ N 4.488 5.904 -12.721 1.00 . A A . 97 LYS NZ 1 1
37 68020 1 1 97 LYS O O 1.551 1.345 -7.973 1.00 . A A . 97 LYS O 1 1
37 68021 1 1 98 GLU C C 1.001 -1.254 -9.125 1.00 . A A . 98 GLU C 1 1
37 68022 1 1 98 GLU CA C -0.111 -0.234 -9.384 1.00 . A A . 98 GLU CA 1 1
37 68023 1 1 98 GLU CB C -1.019 -0.706 -10.519 1.00 . A A . 98 GLU CB 1 1
37 68024 1 1 98 GLU CD C -0.136 -2.288 -12.240 1.00 . A A . 98 GLU CD 1 1
37 68025 1 1 98 GLU CG C -0.208 -0.820 -11.811 1.00 . A A . 98 GLU CG 1 1
37 68026 1 1 98 GLU H H 0.257 1.385 -10.760 1.00 . A A . 98 GLU H 1 1
37 68027 1 1 98 GLU HA H -0.692 -0.074 -8.489 1.00 . A A . 98 GLU HA 1 1
37 68028 1 1 98 GLU HB2 H -1.435 -1.671 -10.267 1.00 . A A . 98 GLU HB2 1 1
37 68029 1 1 98 GLU HB3 H -1.819 0.005 -10.660 1.00 . A A . 98 GLU HB3 1 1
37 68030 1 1 98 GLU HG2 H -0.686 -0.241 -12.587 1.00 . A A . 98 GLU HG2 1 1
37 68031 1 1 98 GLU HG3 H 0.791 -0.445 -11.644 1.00 . A A . 98 GLU HG3 1 1
37 68032 1 1 98 GLU N N 0.472 1.053 -9.864 1.00 . A A . 98 GLU N 1 1
37 68033 1 1 98 GLU O O 1.957 -1.348 -9.868 1.00 . A A . 98 GLU O 1 1
37 68034 1 1 98 GLU OE1 O -0.061 -3.136 -11.366 1.00 . A A . 98 GLU OE1 1 1
37 68035 1 1 98 GLU OE2 O -0.157 -2.537 -13.434 1.00 . A A . 98 GLU OE2 1 1
37 68036 1 1 99 TYR C C 1.775 -4.251 -8.680 1.00 . A A . 99 TYR C 1 1
37 68037 1 1 99 TYR CA C 1.929 -3.033 -7.764 1.00 . A A . 99 TYR CA 1 1
37 68038 1 1 99 TYR CB C 1.675 -3.421 -6.307 1.00 . A A . 99 TYR CB 1 1
37 68039 1 1 99 TYR CD1 C 4.076 -4.160 -6.136 1.00 . A A . 99 TYR CD1 1 1
37 68040 1 1 99 TYR CD2 C 2.354 -5.556 -5.151 1.00 . A A . 99 TYR CD2 1 1
37 68041 1 1 99 TYR CE1 C 5.053 -5.069 -5.718 1.00 . A A . 99 TYR CE1 1 1
37 68042 1 1 99 TYR CE2 C 3.334 -6.467 -4.731 1.00 . A A . 99 TYR CE2 1 1
37 68043 1 1 99 TYR CG C 2.727 -4.403 -5.853 1.00 . A A . 99 TYR CG 1 1
37 68044 1 1 99 TYR CZ C 4.672 -6.230 -5.005 1.00 . A A . 99 TYR CZ 1 1
37 68045 1 1 99 TYR H H 0.102 -1.925 -7.488 1.00 . A A . 99 TYR H 1 1
37 68046 1 1 99 TYR HA H 2.913 -2.604 -7.866 1.00 . A A . 99 TYR HA 1 1
37 68047 1 1 99 TYR HB2 H 1.717 -2.537 -5.688 1.00 . A A . 99 TYR HB2 1 1
37 68048 1 1 99 TYR HB3 H 0.699 -3.873 -6.221 1.00 . A A . 99 TYR HB3 1 1
37 68049 1 1 99 TYR HD1 H 4.361 -3.271 -6.679 1.00 . A A . 99 TYR HD1 1 1
37 68050 1 1 99 TYR HD2 H 1.313 -5.744 -4.932 1.00 . A A . 99 TYR HD2 1 1
37 68051 1 1 99 TYR HE1 H 6.093 -4.881 -5.938 1.00 . A A . 99 TYR HE1 1 1
37 68052 1 1 99 TYR HE2 H 3.047 -7.358 -4.190 1.00 . A A . 99 TYR HE2 1 1
37 68053 1 1 99 TYR HH H 6.485 -6.648 -4.547 1.00 . A A . 99 TYR HH 1 1
37 68054 1 1 99 TYR N N 0.882 -2.018 -8.075 1.00 . A A . 99 TYR N 1 1
37 68055 1 1 99 TYR O O 0.916 -5.086 -8.478 1.00 . A A . 99 TYR O 1 1
37 68056 1 1 99 TYR OH O 5.649 -7.117 -4.603 1.00 . A A . 99 TYR OH 1 1
37 68057 1 1 100 THR C C 2.968 -6.802 -9.918 1.00 . A A . 100 THR C 1 1
37 68058 1 1 100 THR CA C 2.499 -5.522 -10.614 1.00 . A A . 100 THR CA 1 1
37 68059 1 1 100 THR CB C 3.426 -5.178 -11.782 1.00 . A A . 100 THR CB 1 1
37 68060 1 1 100 THR CG2 C 2.994 -3.849 -12.403 1.00 . A A . 100 THR CG2 1 1
37 68061 1 1 100 THR H H 3.287 -3.673 -9.832 1.00 . A A . 100 THR H 1 1
37 68062 1 1 100 THR HA H 1.488 -5.634 -10.969 1.00 . A A . 100 THR HA 1 1
37 68063 1 1 100 THR HB H 3.367 -5.954 -12.528 1.00 . A A . 100 THR HB 1 1
37 68064 1 1 100 THR HG1 H 5.315 -5.634 -11.858 1.00 . A A . 100 THR HG1 1 1
37 68065 1 1 100 THR HG21 H 2.183 -3.429 -11.827 1.00 . A A . 100 THR HG21 1 1
37 68066 1 1 100 THR HG22 H 3.830 -3.164 -12.401 1.00 . A A . 100 THR HG22 1 1
37 68067 1 1 100 THR HG23 H 2.668 -4.015 -13.418 1.00 . A A . 100 THR HG23 1 1
37 68068 1 1 100 THR N N 2.601 -4.359 -9.686 1.00 . A A . 100 THR N 1 1
37 68069 1 1 100 THR O O 2.337 -7.836 -10.014 1.00 . A A . 100 THR O 1 1
37 68070 1 1 100 THR OG1 O 4.761 -5.073 -11.309 1.00 . A A . 100 THR OG1 1 1
37 68071 1 1 101 ALA C C 3.525 -8.465 -7.527 1.00 . A A . 101 ALA C 1 1
37 68072 1 1 101 ALA CA C 4.574 -7.958 -8.521 1.00 . A A . 101 ALA CA 1 1
37 68073 1 1 101 ALA CB C 5.835 -7.501 -7.788 1.00 . A A . 101 ALA CB 1 1
37 68074 1 1 101 ALA H H 4.564 -5.898 -9.157 1.00 . A A . 101 ALA H 1 1
37 68075 1 1 101 ALA HA H 4.820 -8.729 -9.235 1.00 . A A . 101 ALA HA 1 1
37 68076 1 1 101 ALA HB1 H 5.926 -6.428 -7.864 1.00 . A A . 101 ALA HB1 1 1
37 68077 1 1 101 ALA HB2 H 5.770 -7.784 -6.748 1.00 . A A . 101 ALA HB2 1 1
37 68078 1 1 101 ALA HB3 H 6.700 -7.969 -8.236 1.00 . A A . 101 ALA HB3 1 1
37 68079 1 1 101 ALA N N 4.069 -6.742 -9.221 1.00 . A A . 101 ALA N 1 1
37 68080 1 1 101 ALA O O 2.364 -8.119 -7.605 1.00 . A A . 101 ALA O 1 1
37 68081 1 1 102 GLY C C 3.240 -11.273 -5.299 1.00 . A A . 102 GLY C 1 1
37 68082 1 1 102 GLY CA C 2.942 -9.802 -5.595 1.00 . A A . 102 GLY CA 1 1
37 68083 1 1 102 GLY H H 4.865 -9.550 -6.537 1.00 . A A . 102 GLY H 1 1
37 68084 1 1 102 GLY HA2 H 3.017 -9.229 -4.682 1.00 . A A . 102 GLY HA2 1 1
37 68085 1 1 102 GLY HA3 H 1.944 -9.714 -5.996 1.00 . A A . 102 GLY HA3 1 1
37 68086 1 1 102 GLY N N 3.923 -9.282 -6.589 1.00 . A A . 102 GLY N 1 1
37 68087 1 1 102 GLY O O 2.643 -12.166 -5.869 1.00 . A A . 102 GLY O 1 1
37 68088 1 1 103 ARG C C 5.156 -12.999 -2.686 1.00 . A A . 103 ARG C 1 1
37 68089 1 1 103 ARG CA C 4.493 -12.943 -4.063 1.00 . A A . 103 ARG CA 1 1
37 68090 1 1 103 ARG CB C 5.466 -13.399 -5.153 1.00 . A A . 103 ARG CB 1 1
37 68091 1 1 103 ARG CD C 5.513 -14.915 -7.143 1.00 . A A . 103 ARG CD 1 1
37 68092 1 1 103 ARG CG C 5.016 -14.754 -5.703 1.00 . A A . 103 ARG CG 1 1
37 68093 1 1 103 ARG CZ C 3.745 -15.103 -8.790 1.00 . A A . 103 ARG CZ 1 1
37 68094 1 1 103 ARG H H 4.620 -10.794 -3.957 1.00 . A A . 103 ARG H 1 1
37 68095 1 1 103 ARG HA H 3.608 -13.555 -4.079 1.00 . A A . 103 ARG HA 1 1
37 68096 1 1 103 ARG HB2 H 5.480 -12.671 -5.951 1.00 . A A . 103 ARG HB2 1 1
37 68097 1 1 103 ARG HB3 H 6.457 -13.492 -4.734 1.00 . A A . 103 ARG HB3 1 1
37 68098 1 1 103 ARG HD2 H 5.651 -13.944 -7.601 1.00 . A A . 103 ARG HD2 1 1
37 68099 1 1 103 ARG HD3 H 6.432 -15.477 -7.163 1.00 . A A . 103 ARG HD3 1 1
37 68100 1 1 103 ARG HE H 4.244 -16.598 -7.583 1.00 . A A . 103 ARG HE 1 1
37 68101 1 1 103 ARG HG2 H 5.424 -15.545 -5.091 1.00 . A A . 103 ARG HG2 1 1
37 68102 1 1 103 ARG HG3 H 3.938 -14.808 -5.690 1.00 . A A . 103 ARG HG3 1 1
37 68103 1 1 103 ARG HH11 H 3.707 -13.312 -7.897 1.00 . A A . 103 ARG HH11 1 1
37 68104 1 1 103 ARG HH12 H 2.896 -13.406 -9.425 1.00 . A A . 103 ARG HH12 1 1
37 68105 1 1 103 ARG HH21 H 3.623 -16.762 -9.905 1.00 . A A . 103 ARG HH21 1 1
37 68106 1 1 103 ARG HH22 H 2.849 -15.359 -10.561 1.00 . A A . 103 ARG HH22 1 1
37 68107 1 1 103 ARG N N 4.155 -11.531 -4.407 1.00 . A A . 103 ARG N 1 1
37 68108 1 1 103 ARG NE N 4.435 -15.673 -7.839 1.00 . A A . 103 ARG NE 1 1
37 68109 1 1 103 ARG NH1 N 3.424 -13.843 -8.697 1.00 . A A . 103 ARG NH1 1 1
37 68110 1 1 103 ARG NH2 N 3.376 -15.795 -9.833 1.00 . A A . 103 ARG NH2 1 1
37 68111 1 1 103 ARG O O 4.869 -13.862 -1.879 1.00 . A A . 103 ARG O 1 1
37 68112 1 1 104 GLU C C 7.109 -10.632 -0.715 1.00 . A A . 104 GLU C 1 1
37 68113 1 1 104 GLU CA C 6.721 -12.066 -1.087 1.00 . A A . 104 GLU CA 1 1
37 68114 1 1 104 GLU CB C 7.970 -12.928 -1.275 1.00 . A A . 104 GLU CB 1 1
37 68115 1 1 104 GLU CD C 8.732 -15.303 -1.403 1.00 . A A . 104 GLU CD 1 1
37 68116 1 1 104 GLU CG C 7.555 -14.355 -1.638 1.00 . A A . 104 GLU CG 1 1
37 68117 1 1 104 GLU H H 6.247 -11.394 -3.078 1.00 . A A . 104 GLU H 1 1
37 68118 1 1 104 GLU HA H 6.087 -12.496 -0.330 1.00 . A A . 104 GLU HA 1 1
37 68119 1 1 104 GLU HB2 H 8.575 -12.516 -2.069 1.00 . A A . 104 GLU HB2 1 1
37 68120 1 1 104 GLU HB3 H 8.539 -12.941 -0.358 1.00 . A A . 104 GLU HB3 1 1
37 68121 1 1 104 GLU HG2 H 6.720 -14.656 -1.022 1.00 . A A . 104 GLU HG2 1 1
37 68122 1 1 104 GLU HG3 H 7.265 -14.391 -2.678 1.00 . A A . 104 GLU HG3 1 1
37 68123 1 1 104 GLU N N 6.037 -12.080 -2.412 1.00 . A A . 104 GLU N 1 1
37 68124 1 1 104 GLU O O 7.293 -9.791 -1.572 1.00 . A A . 104 GLU O 1 1
37 68125 1 1 104 GLU OE1 O 9.647 -15.292 -2.210 1.00 . A A . 104 GLU OE1 1 1
37 68126 1 1 104 GLU OE2 O 8.699 -16.023 -0.418 1.00 . A A . 104 GLU OE2 1 1
37 68127 1 1 105 ALA C C 8.771 -8.421 0.161 1.00 . A A . 105 ALA C 1 1
37 68128 1 1 105 ALA CA C 7.601 -8.961 0.991 1.00 . A A . 105 ALA CA 1 1
37 68129 1 1 105 ALA CB C 8.012 -9.105 2.456 1.00 . A A . 105 ALA CB 1 1
37 68130 1 1 105 ALA H H 7.067 -11.039 1.232 1.00 . A A . 105 ALA H 1 1
37 68131 1 1 105 ALA HA H 6.751 -8.303 0.913 1.00 . A A . 105 ALA HA 1 1
37 68132 1 1 105 ALA HB1 H 7.727 -10.083 2.815 1.00 . A A . 105 ALA HB1 1 1
37 68133 1 1 105 ALA HB2 H 9.082 -8.987 2.543 1.00 . A A . 105 ALA HB2 1 1
37 68134 1 1 105 ALA HB3 H 7.518 -8.347 3.045 1.00 . A A . 105 ALA HB3 1 1
37 68135 1 1 105 ALA N N 7.229 -10.345 0.557 1.00 . A A . 105 ALA N 1 1
37 68136 1 1 105 ALA O O 8.852 -7.240 -0.118 1.00 . A A . 105 ALA O 1 1
37 68137 1 1 106 ASP C C 10.328 -8.232 -2.384 1.00 . A A . 106 ASP C 1 1
37 68138 1 1 106 ASP CA C 10.827 -8.794 -1.054 1.00 . A A . 106 ASP CA 1 1
37 68139 1 1 106 ASP CB C 11.696 -10.029 -1.290 1.00 . A A . 106 ASP CB 1 1
37 68140 1 1 106 ASP CG C 12.402 -10.416 0.011 1.00 . A A . 106 ASP CG 1 1
37 68141 1 1 106 ASP H H 9.593 -10.220 -0.010 1.00 . A A . 106 ASP H 1 1
37 68142 1 1 106 ASP HA H 11.385 -8.047 -0.516 1.00 . A A . 106 ASP HA 1 1
37 68143 1 1 106 ASP HB2 H 11.074 -10.848 -1.622 1.00 . A A . 106 ASP HB2 1 1
37 68144 1 1 106 ASP HB3 H 12.435 -9.810 -2.048 1.00 . A A . 106 ASP HB3 1 1
37 68145 1 1 106 ASP N N 9.674 -9.272 -0.240 1.00 . A A . 106 ASP N 1 1
37 68146 1 1 106 ASP O O 10.831 -7.246 -2.880 1.00 . A A . 106 ASP O 1 1
37 68147 1 1 106 ASP OD1 O 11.766 -11.041 0.843 1.00 . A A . 106 ASP OD1 1 1
37 68148 1 1 106 ASP OD2 O 13.567 -10.080 0.152 1.00 . A A . 106 ASP OD2 1 1
37 68149 1 1 107 ASP C C 8.247 -6.947 -4.105 1.00 . A A . 107 ASP C 1 1
37 68150 1 1 107 ASP CA C 8.802 -8.364 -4.261 1.00 . A A . 107 ASP CA 1 1
37 68151 1 1 107 ASP CB C 7.683 -9.343 -4.622 1.00 . A A . 107 ASP CB 1 1
37 68152 1 1 107 ASP CG C 8.292 -10.686 -5.031 1.00 . A A . 107 ASP CG 1 1
37 68153 1 1 107 ASP H H 8.949 -9.647 -2.538 1.00 . A A . 107 ASP H 1 1
37 68154 1 1 107 ASP HA H 9.568 -8.386 -5.016 1.00 . A A . 107 ASP HA 1 1
37 68155 1 1 107 ASP HB2 H 7.038 -9.484 -3.768 1.00 . A A . 107 ASP HB2 1 1
37 68156 1 1 107 ASP HB3 H 7.109 -8.944 -5.444 1.00 . A A . 107 ASP HB3 1 1
37 68157 1 1 107 ASP N N 9.340 -8.855 -2.960 1.00 . A A . 107 ASP N 1 1
37 68158 1 1 107 ASP O O 8.414 -6.105 -4.964 1.00 . A A . 107 ASP O 1 1
37 68159 1 1 107 ASP OD1 O 9.069 -11.221 -4.258 1.00 . A A . 107 ASP OD1 1 1
37 68160 1 1 107 ASP OD2 O 7.968 -11.156 -6.109 1.00 . A A . 107 ASP OD2 1 1
37 68161 1 1 108 ILE C C 8.133 -4.288 -2.641 1.00 . A A . 108 ILE C 1 1
37 68162 1 1 108 ILE CA C 7.014 -5.321 -2.800 1.00 . A A . 108 ILE CA 1 1
37 68163 1 1 108 ILE CB C 6.205 -5.435 -1.510 1.00 . A A . 108 ILE CB 1 1
37 68164 1 1 108 ILE CD1 C 4.352 -6.670 -0.380 1.00 . A A . 108 ILE CD1 1 1
37 68165 1 1 108 ILE CG1 C 5.076 -6.449 -1.708 1.00 . A A . 108 ILE CG1 1 1
37 68166 1 1 108 ILE CG2 C 5.609 -4.071 -1.158 1.00 . A A . 108 ILE CG2 1 1
37 68167 1 1 108 ILE H H 7.463 -7.378 -2.338 1.00 . A A . 108 ILE H 1 1
37 68168 1 1 108 ILE HA H 6.366 -5.051 -3.618 1.00 . A A . 108 ILE HA 1 1
37 68169 1 1 108 ILE HB H 6.850 -5.762 -0.708 1.00 . A A . 108 ILE HB 1 1
37 68170 1 1 108 ILE HD11 H 5.071 -6.677 0.426 1.00 . A A . 108 ILE HD11 1 1
37 68171 1 1 108 ILE HD12 H 3.640 -5.872 -0.221 1.00 . A A . 108 ILE HD12 1 1
37 68172 1 1 108 ILE HD13 H 3.832 -7.617 -0.408 1.00 . A A . 108 ILE HD13 1 1
37 68173 1 1 108 ILE HG12 H 4.378 -6.073 -2.442 1.00 . A A . 108 ILE HG12 1 1
37 68174 1 1 108 ILE HG13 H 5.490 -7.386 -2.050 1.00 . A A . 108 ILE HG13 1 1
37 68175 1 1 108 ILE HG21 H 5.360 -3.541 -2.066 1.00 . A A . 108 ILE HG21 1 1
37 68176 1 1 108 ILE HG22 H 4.715 -4.210 -0.566 1.00 . A A . 108 ILE HG22 1 1
37 68177 1 1 108 ILE HG23 H 6.329 -3.498 -0.593 1.00 . A A . 108 ILE HG23 1 1
37 68178 1 1 108 ILE N N 7.587 -6.681 -3.014 1.00 . A A . 108 ILE N 1 1
37 68179 1 1 108 ILE O O 8.027 -3.168 -3.098 1.00 . A A . 108 ILE O 1 1
37 68180 1 1 109 VAL C C 11.115 -3.588 -3.131 1.00 . A A . 109 VAL C 1 1
37 68181 1 1 109 VAL CA C 10.331 -3.692 -1.827 1.00 . A A . 109 VAL CA 1 1
37 68182 1 1 109 VAL CB C 11.202 -4.283 -0.718 1.00 . A A . 109 VAL CB 1 1
37 68183 1 1 109 VAL CG1 C 12.402 -3.366 -0.474 1.00 . A A . 109 VAL CG1 1 1
37 68184 1 1 109 VAL CG2 C 10.379 -4.400 0.566 1.00 . A A . 109 VAL CG2 1 1
37 68185 1 1 109 VAL H H 9.284 -5.568 -1.649 1.00 . A A . 109 VAL H 1 1
37 68186 1 1 109 VAL HA H 9.956 -2.725 -1.530 1.00 . A A . 109 VAL HA 1 1
37 68187 1 1 109 VAL HB H 11.549 -5.261 -1.015 1.00 . A A . 109 VAL HB 1 1
37 68188 1 1 109 VAL HG11 H 12.794 -3.026 -1.422 1.00 . A A . 109 VAL HG11 1 1
37 68189 1 1 109 VAL HG12 H 12.091 -2.515 0.113 1.00 . A A . 109 VAL HG12 1 1
37 68190 1 1 109 VAL HG13 H 13.168 -3.910 0.059 1.00 . A A . 109 VAL HG13 1 1
37 68191 1 1 109 VAL HG21 H 9.428 -3.907 0.431 1.00 . A A . 109 VAL HG21 1 1
37 68192 1 1 109 VAL HG22 H 10.214 -5.443 0.794 1.00 . A A . 109 VAL HG22 1 1
37 68193 1 1 109 VAL HG23 H 10.913 -3.935 1.381 1.00 . A A . 109 VAL HG23 1 1
37 68194 1 1 109 VAL N N 9.210 -4.657 -2.002 1.00 . A A . 109 VAL N 1 1
37 68195 1 1 109 VAL O O 11.576 -2.531 -3.514 1.00 . A A . 109 VAL O 1 1
37 68196 1 1 110 ASN C C 11.280 -3.736 -6.094 1.00 . A A . 110 ASN C 1 1
37 68197 1 1 110 ASN CA C 11.995 -4.661 -5.111 1.00 . A A . 110 ASN CA 1 1
37 68198 1 1 110 ASN CB C 11.957 -6.107 -5.600 1.00 . A A . 110 ASN CB 1 1
37 68199 1 1 110 ASN CG C 13.294 -6.468 -6.249 1.00 . A A . 110 ASN CG 1 1
37 68200 1 1 110 ASN H H 10.866 -5.521 -3.495 1.00 . A A . 110 ASN H 1 1
37 68201 1 1 110 ASN HA H 13.012 -4.339 -4.961 1.00 . A A . 110 ASN HA 1 1
37 68202 1 1 110 ASN HB2 H 11.782 -6.763 -4.763 1.00 . A A . 110 ASN HB2 1 1
37 68203 1 1 110 ASN HB3 H 11.160 -6.223 -6.318 1.00 . A A . 110 ASN HB3 1 1
37 68204 1 1 110 ASN HD21 H 13.643 -7.973 -5.002 1.00 . A A . 110 ASN HD21 1 1
37 68205 1 1 110 ASN HD22 H 14.841 -7.711 -6.172 1.00 . A A . 110 ASN HD22 1 1
37 68206 1 1 110 ASN N N 11.256 -4.683 -3.822 1.00 . A A . 110 ASN N 1 1
37 68207 1 1 110 ASN ND2 N 13.984 -7.467 -5.769 1.00 . A A . 110 ASN ND2 1 1
37 68208 1 1 110 ASN O O 11.894 -3.093 -6.922 1.00 . A A . 110 ASN O 1 1
37 68209 1 1 110 ASN OD1 O 13.714 -5.838 -7.199 1.00 . A A . 110 ASN OD1 1 1
37 68210 1 1 111 TRP C C 9.266 -1.331 -6.345 1.00 . A A . 111 TRP C 1 1
37 68211 1 1 111 TRP CA C 9.222 -2.753 -6.903 1.00 . A A . 111 TRP CA 1 1
37 68212 1 1 111 TRP CB C 7.793 -3.295 -6.893 1.00 . A A . 111 TRP CB 1 1
37 68213 1 1 111 TRP CD1 C 7.285 -3.905 -9.292 1.00 . A A . 111 TRP CD1 1 1
37 68214 1 1 111 TRP CD2 C 6.312 -1.976 -8.664 1.00 . A A . 111 TRP CD2 1 1
37 68215 1 1 111 TRP CE2 C 5.946 -2.194 -10.013 1.00 . A A . 111 TRP CE2 1 1
37 68216 1 1 111 TRP CE3 C 5.827 -0.822 -8.023 1.00 . A A . 111 TRP CE3 1 1
37 68217 1 1 111 TRP CG C 7.163 -3.076 -8.230 1.00 . A A . 111 TRP CG 1 1
37 68218 1 1 111 TRP CH2 C 4.657 -0.156 -10.051 1.00 . A A . 111 TRP CH2 1 1
37 68219 1 1 111 TRP CZ2 C 5.129 -1.297 -10.702 1.00 . A A . 111 TRP CZ2 1 1
37 68220 1 1 111 TRP CZ3 C 5.006 0.082 -8.714 1.00 . A A . 111 TRP CZ3 1 1
37 68221 1 1 111 TRP H H 9.509 -4.167 -5.308 1.00 . A A . 111 TRP H 1 1
37 68222 1 1 111 TRP HA H 9.630 -2.786 -7.902 1.00 . A A . 111 TRP HA 1 1
37 68223 1 1 111 TRP HB2 H 7.812 -4.353 -6.672 1.00 . A A . 111 TRP HB2 1 1
37 68224 1 1 111 TRP HB3 H 7.220 -2.780 -6.136 1.00 . A A . 111 TRP HB3 1 1
37 68225 1 1 111 TRP HD1 H 7.853 -4.823 -9.312 1.00 . A A . 111 TRP HD1 1 1
37 68226 1 1 111 TRP HE1 H 6.489 -3.789 -11.240 1.00 . A A . 111 TRP HE1 1 1
37 68227 1 1 111 TRP HE3 H 6.091 -0.630 -6.993 1.00 . A A . 111 TRP HE3 1 1
37 68228 1 1 111 TRP HH2 H 4.023 0.545 -10.577 1.00 . A A . 111 TRP HH2 1 1
37 68229 1 1 111 TRP HZ2 H 4.863 -1.485 -11.733 1.00 . A A . 111 TRP HZ2 1 1
37 68230 1 1 111 TRP HZ3 H 4.640 0.966 -8.212 1.00 . A A . 111 TRP HZ3 1 1
37 68231 1 1 111 TRP N N 9.983 -3.651 -5.994 1.00 . A A . 111 TRP N 1 1
37 68232 1 1 111 TRP NE1 N 6.564 -3.381 -10.352 1.00 . A A . 111 TRP NE1 1 1
37 68233 1 1 111 TRP O O 9.177 -0.359 -7.068 1.00 . A A . 111 TRP O 1 1
37 68234 1 1 112 LEU C C 10.879 0.717 -4.550 1.00 . A A . 112 LEU C 1 1
37 68235 1 1 112 LEU CA C 9.468 0.133 -4.421 1.00 . A A . 112 LEU CA 1 1
37 68236 1 1 112 LEU CB C 9.120 -0.119 -2.953 1.00 . A A . 112 LEU CB 1 1
37 68237 1 1 112 LEU CD1 C 7.867 2.042 -2.808 1.00 . A A . 112 LEU CD1 1 1
37 68238 1 1 112 LEU CD2 C 6.690 -0.036 -3.547 1.00 . A A . 112 LEU CD2 1 1
37 68239 1 1 112 LEU CG C 7.772 0.526 -2.621 1.00 . A A . 112 LEU CG 1 1
37 68240 1 1 112 LEU H H 9.481 -2.015 -4.494 1.00 . A A . 112 LEU H 1 1
37 68241 1 1 112 LEU HA H 8.740 0.792 -4.866 1.00 . A A . 112 LEU HA 1 1
37 68242 1 1 112 LEU HB2 H 9.061 -1.182 -2.777 1.00 . A A . 112 LEU HB2 1 1
37 68243 1 1 112 LEU HB3 H 9.887 0.306 -2.326 1.00 . A A . 112 LEU HB3 1 1
37 68244 1 1 112 LEU HD11 H 8.888 2.360 -2.654 1.00 . A A . 112 LEU HD11 1 1
37 68245 1 1 112 LEU HD12 H 7.557 2.300 -3.810 1.00 . A A . 112 LEU HD12 1 1
37 68246 1 1 112 LEU HD13 H 7.224 2.534 -2.093 1.00 . A A . 112 LEU HD13 1 1
37 68247 1 1 112 LEU HD21 H 7.135 -0.745 -4.230 1.00 . A A . 112 LEU HD21 1 1
37 68248 1 1 112 LEU HD22 H 5.933 -0.532 -2.958 1.00 . A A . 112 LEU HD22 1 1
37 68249 1 1 112 LEU HD23 H 6.241 0.770 -4.108 1.00 . A A . 112 LEU HD23 1 1
37 68250 1 1 112 LEU HG H 7.513 0.307 -1.596 1.00 . A A . 112 LEU HG 1 1
37 68251 1 1 112 LEU N N 9.410 -1.213 -5.053 1.00 . A A . 112 LEU N 1 1
37 68252 1 1 112 LEU O O 11.053 1.910 -4.703 1.00 . A A . 112 LEU O 1 1
37 68253 1 1 113 LYS C C 13.737 0.422 -6.069 1.00 . A A . 113 LYS C 1 1
37 68254 1 1 113 LYS CA C 13.285 0.410 -4.604 1.00 . A A . 113 LYS CA 1 1
37 68255 1 1 113 LYS CB C 14.140 -0.562 -3.791 1.00 . A A . 113 LYS CB 1 1
37 68256 1 1 113 LYS CD C 14.953 -0.943 -1.462 1.00 . A A . 113 LYS CD 1 1
37 68257 1 1 113 LYS CE C 15.539 -0.268 -0.219 1.00 . A A . 113 LYS CE 1 1
37 68258 1 1 113 LYS CG C 14.605 0.121 -2.505 1.00 . A A . 113 LYS CG 1 1
37 68259 1 1 113 LYS H H 11.735 -1.074 -4.361 1.00 . A A . 113 LYS H 1 1
37 68260 1 1 113 LYS HA H 13.353 1.400 -4.181 1.00 . A A . 113 LYS HA 1 1
37 68261 1 1 113 LYS HB2 H 13.556 -1.437 -3.545 1.00 . A A . 113 LYS HB2 1 1
37 68262 1 1 113 LYS HB3 H 15.001 -0.856 -4.372 1.00 . A A . 113 LYS HB3 1 1
37 68263 1 1 113 LYS HD2 H 14.059 -1.485 -1.191 1.00 . A A . 113 LYS HD2 1 1
37 68264 1 1 113 LYS HD3 H 15.679 -1.626 -1.873 1.00 . A A . 113 LYS HD3 1 1
37 68265 1 1 113 LYS HE2 H 15.712 0.783 -0.410 1.00 . A A . 113 LYS HE2 1 1
37 68266 1 1 113 LYS HE3 H 14.880 -0.395 0.625 1.00 . A A . 113 LYS HE3 1 1
37 68267 1 1 113 LYS HG2 H 15.478 0.723 -2.711 1.00 . A A . 113 LYS HG2 1 1
37 68268 1 1 113 LYS HG3 H 13.815 0.750 -2.124 1.00 . A A . 113 LYS HG3 1 1
37 68269 1 1 113 LYS HZ1 H 17.400 -0.964 -0.839 1.00 . A A . 113 LYS HZ1 1 1
37 68270 1 1 113 LYS HZ2 H 17.344 -0.490 0.791 1.00 . A A . 113 LYS HZ2 1 1
37 68271 1 1 113 LYS HZ3 H 16.637 -1.956 0.305 1.00 . A A . 113 LYS HZ3 1 1
37 68272 1 1 113 LYS N N 11.891 -0.112 -4.488 1.00 . A A . 113 LYS N 1 1
37 68273 1 1 113 LYS NZ N 16.827 -0.972 0.028 1.00 . A A . 113 LYS NZ 1 1
37 68274 1 1 113 LYS O O 14.910 0.544 -6.362 1.00 . A A . 113 LYS O 1 1
37 68275 1 1 114 LYS C C 13.415 1.745 -8.920 1.00 . A A . 114 LYS C 1 1
37 68276 1 1 114 LYS CA C 13.212 0.308 -8.432 1.00 . A A . 114 LYS CA 1 1
37 68277 1 1 114 LYS CB C 12.040 -0.346 -9.165 1.00 . A A . 114 LYS CB 1 1
37 68278 1 1 114 LYS CD C 11.470 -2.071 -10.883 1.00 . A A . 114 LYS CD 1 1
37 68279 1 1 114 LYS CE C 11.947 -1.753 -12.301 1.00 . A A . 114 LYS CE 1 1
37 68280 1 1 114 LYS CG C 12.525 -1.613 -9.874 1.00 . A A . 114 LYS CG 1 1
37 68281 1 1 114 LYS H H 11.880 0.205 -6.741 1.00 . A A . 114 LYS H 1 1
37 68282 1 1 114 LYS HA H 14.110 -0.271 -8.582 1.00 . A A . 114 LYS HA 1 1
37 68283 1 1 114 LYS HB2 H 11.269 -0.602 -8.453 1.00 . A A . 114 LYS HB2 1 1
37 68284 1 1 114 LYS HB3 H 11.643 0.343 -9.895 1.00 . A A . 114 LYS HB3 1 1
37 68285 1 1 114 LYS HD2 H 11.316 -3.137 -10.783 1.00 . A A . 114 LYS HD2 1 1
37 68286 1 1 114 LYS HD3 H 10.542 -1.555 -10.693 1.00 . A A . 114 LYS HD3 1 1
37 68287 1 1 114 LYS HE2 H 13.025 -1.822 -12.358 1.00 . A A . 114 LYS HE2 1 1
37 68288 1 1 114 LYS HE3 H 11.488 -2.422 -13.012 1.00 . A A . 114 LYS HE3 1 1
37 68289 1 1 114 LYS HG2 H 13.451 -1.405 -10.389 1.00 . A A . 114 LYS HG2 1 1
37 68290 1 1 114 LYS HG3 H 12.686 -2.393 -9.145 1.00 . A A . 114 LYS HG3 1 1
37 68291 1 1 114 LYS HZ1 H 10.474 -0.286 -12.387 1.00 . A A . 114 LYS HZ1 1 1
37 68292 1 1 114 LYS HZ2 H 12.000 0.290 -11.911 1.00 . A A . 114 LYS HZ2 1 1
37 68293 1 1 114 LYS HZ3 H 11.711 -0.096 -13.536 1.00 . A A . 114 LYS HZ3 1 1
37 68294 1 1 114 LYS N N 12.822 0.301 -6.992 1.00 . A A . 114 LYS N 1 1
37 68295 1 1 114 LYS NZ N 11.499 -0.356 -12.553 1.00 . A A . 114 LYS NZ 1 1
37 68296 1 1 114 LYS O O 14.080 1.988 -9.908 1.00 . A A . 114 LYS O 1 1
37 68297 1 1 115 ARG C C 13.100 5.037 -7.444 1.00 . A A . 115 ARG C 1 1
37 68298 1 1 115 ARG CA C 13.004 4.120 -8.667 1.00 . A A . 115 ARG CA 1 1
37 68299 1 1 115 ARG CB C 11.744 4.432 -9.474 1.00 . A A . 115 ARG CB 1 1
37 68300 1 1 115 ARG CD C 10.645 6.556 -10.199 1.00 . A A . 115 ARG CD 1 1
37 68301 1 1 115 ARG CG C 11.939 5.740 -10.242 1.00 . A A . 115 ARG CG 1 1
37 68302 1 1 115 ARG CZ C 9.776 6.568 -12.460 1.00 . A A . 115 ARG CZ 1 1
37 68303 1 1 115 ARG H H 12.311 2.486 -7.444 1.00 . A A . 115 ARG H 1 1
37 68304 1 1 115 ARG HA H 13.877 4.230 -9.290 1.00 . A A . 115 ARG HA 1 1
37 68305 1 1 115 ARG HB2 H 11.555 3.627 -10.170 1.00 . A A . 115 ARG HB2 1 1
37 68306 1 1 115 ARG HB3 H 10.903 4.533 -8.803 1.00 . A A . 115 ARG HB3 1 1
37 68307 1 1 115 ARG HD2 H 10.159 6.435 -9.241 1.00 . A A . 115 ARG HD2 1 1
37 68308 1 1 115 ARG HD3 H 10.850 7.597 -10.391 1.00 . A A . 115 ARG HD3 1 1
37 68309 1 1 115 ARG HE H 9.261 5.191 -11.125 1.00 . A A . 115 ARG HE 1 1
37 68310 1 1 115 ARG HG2 H 12.739 6.307 -9.789 1.00 . A A . 115 ARG HG2 1 1
37 68311 1 1 115 ARG HG3 H 12.190 5.520 -11.270 1.00 . A A . 115 ARG HG3 1 1
37 68312 1 1 115 ARG HH11 H 9.372 8.387 -11.729 1.00 . A A . 115 ARG HH11 1 1
37 68313 1 1 115 ARG HH12 H 9.518 8.288 -13.451 1.00 . A A . 115 ARG HH12 1 1
37 68314 1 1 115 ARG HH21 H 10.174 4.883 -13.465 1.00 . A A . 115 ARG HH21 1 1
37 68315 1 1 115 ARG HH22 H 9.972 6.303 -14.435 1.00 . A A . 115 ARG HH22 1 1
37 68316 1 1 115 ARG N N 12.845 2.701 -8.238 1.00 . A A . 115 ARG N 1 1
37 68317 1 1 115 ARG NE N 9.800 5.993 -11.288 1.00 . A A . 115 ARG NE 1 1
37 68318 1 1 115 ARG NH1 N 9.537 7.848 -12.554 1.00 . A A . 115 ARG NH1 1 1
37 68319 1 1 115 ARG NH2 N 9.991 5.863 -13.537 1.00 . A A . 115 ARG NH2 1 1
37 68320 1 1 115 ARG O O 12.275 5.905 -7.241 1.00 . A A . 115 ARG O 1 1
37 68321 1 1 116 THR C C 15.726 5.999 -5.147 1.00 . A A . 116 THR C 1 1
37 68322 1 1 116 THR CA C 14.247 5.716 -5.421 1.00 . A A . 116 THR CA 1 1
37 68323 1 1 116 THR CB C 13.634 4.906 -4.278 1.00 . A A . 116 THR CB 1 1
37 68324 1 1 116 THR CG2 C 12.124 5.141 -4.239 1.00 . A A . 116 THR CG2 1 1
37 68325 1 1 116 THR H H 14.758 4.147 -6.809 1.00 . A A . 116 THR H 1 1
37 68326 1 1 116 THR HA H 13.705 6.638 -5.550 1.00 . A A . 116 THR HA 1 1
37 68327 1 1 116 THR HB H 14.068 5.219 -3.341 1.00 . A A . 116 THR HB 1 1
37 68328 1 1 116 THR HG1 H 14.345 3.188 -3.705 1.00 . A A . 116 THR HG1 1 1
37 68329 1 1 116 THR HG21 H 11.859 5.903 -4.957 1.00 . A A . 116 THR HG21 1 1
37 68330 1 1 116 THR HG22 H 11.610 4.223 -4.482 1.00 . A A . 116 THR HG22 1 1
37 68331 1 1 116 THR HG23 H 11.835 5.464 -3.249 1.00 . A A . 116 THR HG23 1 1
37 68332 1 1 116 THR N N 14.101 4.852 -6.628 1.00 . A A . 116 THR N 1 1
37 68333 1 1 116 THR O O 16.156 7.136 -5.120 1.00 . A A . 116 THR O 1 1
37 68334 1 1 116 THR OG1 O 13.896 3.524 -4.484 1.00 . A A . 116 THR OG1 1 1
37 68335 1 1 117 GLY C C 18.749 5.040 -5.979 1.00 . A A . 117 GLY C 1 1
37 68336 1 1 117 GLY CA C 17.960 5.189 -4.673 1.00 . A A . 117 GLY CA 1 1
37 68337 1 1 117 GLY H H 16.145 4.066 -4.970 1.00 . A A . 117 GLY H 1 1
37 68338 1 1 117 GLY HA2 H 18.109 6.182 -4.274 1.00 . A A . 117 GLY HA2 1 1
37 68339 1 1 117 GLY HA3 H 18.304 4.457 -3.958 1.00 . A A . 117 GLY HA3 1 1
37 68340 1 1 117 GLY N N 16.510 4.975 -4.943 1.00 . A A . 117 GLY N 1 1
37 68341 1 1 117 GLY O O 18.167 4.945 -7.042 1.00 . A A . 117 GLY O 1 1
37 68342 1 1 118 PRO C C 20.853 3.450 -7.601 1.00 . A A . 118 PRO C 1 1
37 68343 1 1 118 PRO CA C 20.920 4.880 -7.059 1.00 . A A . 118 PRO CA 1 1
37 68344 1 1 118 PRO CB C 22.318 5.195 -6.534 1.00 . A A . 118 PRO CB 1 1
37 68345 1 1 118 PRO CD C 20.844 5.128 -4.624 1.00 . A A . 118 PRO CD 1 1
37 68346 1 1 118 PRO CG C 22.261 4.883 -5.071 1.00 . A A . 118 PRO CG 1 1
37 68347 1 1 118 PRO HA H 20.640 5.592 -7.818 1.00 . A A . 118 PRO HA 1 1
37 68348 1 1 118 PRO HB2 H 23.052 4.570 -7.023 1.00 . A A . 118 PRO HB2 1 1
37 68349 1 1 118 PRO HB3 H 22.550 6.238 -6.687 1.00 . A A . 118 PRO HB3 1 1
37 68350 1 1 118 PRO HD2 H 20.538 4.375 -3.909 1.00 . A A . 118 PRO HD2 1 1
37 68351 1 1 118 PRO HD3 H 20.743 6.116 -4.203 1.00 . A A . 118 PRO HD3 1 1
37 68352 1 1 118 PRO HG2 H 22.529 3.849 -4.905 1.00 . A A . 118 PRO HG2 1 1
37 68353 1 1 118 PRO HG3 H 22.930 5.532 -4.529 1.00 . A A . 118 PRO HG3 1 1
37 68354 1 1 118 PRO N N 20.055 5.021 -5.860 1.00 . A A . 118 PRO N 1 1
37 68355 1 1 118 PRO O O 20.090 2.631 -7.127 1.00 . A A . 118 PRO O 1 1
37 68356 1 1 119 ALA C C 23.037 1.174 -9.164 1.00 . A A . 119 ALA C 1 1
37 68357 1 1 119 ALA CA C 21.625 1.766 -9.162 1.00 . A A . 119 ALA CA 1 1
37 68358 1 1 119 ALA CB C 21.113 1.937 -10.593 1.00 . A A . 119 ALA CB 1 1
37 68359 1 1 119 ALA H H 22.252 3.818 -8.960 1.00 . A A . 119 ALA H 1 1
37 68360 1 1 119 ALA HA H 20.953 1.135 -8.604 1.00 . A A . 119 ALA HA 1 1
37 68361 1 1 119 ALA HB1 H 20.892 2.978 -10.774 1.00 . A A . 119 ALA HB1 1 1
37 68362 1 1 119 ALA HB2 H 21.870 1.603 -11.289 1.00 . A A . 119 ALA HB2 1 1
37 68363 1 1 119 ALA HB3 H 20.217 1.350 -10.727 1.00 . A A . 119 ALA HB3 1 1
37 68364 1 1 119 ALA N N 21.645 3.143 -8.592 1.00 . A A . 119 ALA N 1 1
37 68365 1 1 119 ALA O O 23.323 0.224 -8.463 1.00 . A A . 119 ALA O 1 1
37 68366 1 1 120 ALA C C 26.257 2.115 -9.200 1.00 . A A . 120 ALA C 1 1
37 68367 1 1 120 ALA CA C 25.317 1.198 -9.986 1.00 . A A . 120 ALA CA 1 1
37 68368 1 1 120 ALA CB C 25.692 1.188 -11.468 1.00 . A A . 120 ALA CB 1 1
37 68369 1 1 120 ALA H H 23.675 2.497 -10.500 1.00 . A A . 120 ALA H 1 1
37 68370 1 1 120 ALA HA H 25.349 0.195 -9.592 1.00 . A A . 120 ALA HA 1 1
37 68371 1 1 120 ALA HB1 H 25.189 2.001 -11.972 1.00 . A A . 120 ALA HB1 1 1
37 68372 1 1 120 ALA HB2 H 26.761 1.307 -11.571 1.00 . A A . 120 ALA HB2 1 1
37 68373 1 1 120 ALA HB3 H 25.391 0.250 -11.910 1.00 . A A . 120 ALA HB3 1 1
37 68374 1 1 120 ALA N N 23.924 1.730 -9.944 1.00 . A A . 120 ALA N 1 1
37 68375 1 1 120 ALA O O 25.820 2.661 -8.200 1.00 . A A . 120 ALA O 1 1
37 68376 1 1 120 ALA OXT O 27.397 2.255 -9.610 1.00 . A A . 120 ALA OXT 1 1
38 68377 1 1 1 ASP C C -6.708 9.074 16.408 1.00 . A A . 1 ASP C 1 1
38 68378 1 1 1 ASP CA C -7.015 10.558 16.189 1.00 . A A . 1 ASP CA 1 1
38 68379 1 1 1 ASP CB C -7.825 11.119 17.358 1.00 . A A . 1 ASP CB 1 1
38 68380 1 1 1 ASP CG C -9.109 10.305 17.532 1.00 . A A . 1 ASP CG 1 1
38 68381 1 1 1 ASP H1 H -8.603 9.974 14.974 1.00 . A A . 1 ASP H1 1 1
38 68382 1 1 1 ASP H2 H -8.364 11.655 15.041 1.00 . A A . 1 ASP H2 1 1
38 68383 1 1 1 ASP H3 H -7.311 10.685 14.130 1.00 . A A . 1 ASP H3 1 1
38 68384 1 1 1 ASP HA H -6.101 11.119 16.071 1.00 . A A . 1 ASP HA 1 1
38 68385 1 1 1 ASP HB2 H -7.237 11.062 18.262 1.00 . A A . 1 ASP HB2 1 1
38 68386 1 1 1 ASP HB3 H -8.078 12.151 17.157 1.00 . A A . 1 ASP HB3 1 1
38 68387 1 1 1 ASP N N -7.889 10.731 14.994 1.00 . A A . 1 ASP N 1 1
38 68388 1 1 1 ASP O O -7.342 8.208 15.837 1.00 . A A . 1 ASP O 1 1
38 68389 1 1 1 ASP OD1 O -9.481 9.610 16.600 1.00 . A A . 1 ASP OD1 1 1
38 68390 1 1 1 ASP OD2 O -9.700 10.389 18.596 1.00 . A A . 1 ASP OD2 1 1
38 68391 1 1 2 ALA C C -5.129 6.623 16.151 1.00 . A A . 2 ALA C 1 1
38 68392 1 1 2 ALA CA C -5.389 7.345 17.480 1.00 . A A . 2 ALA CA 1 1
38 68393 1 1 2 ALA CB C -6.614 6.753 18.181 1.00 . A A . 2 ALA CB 1 1
38 68394 1 1 2 ALA H H -5.238 9.486 17.676 1.00 . A A . 2 ALA H 1 1
38 68395 1 1 2 ALA HA H -4.526 7.275 18.122 1.00 . A A . 2 ALA HA 1 1
38 68396 1 1 2 ALA HB1 H -7.024 7.481 18.865 1.00 . A A . 2 ALA HB1 1 1
38 68397 1 1 2 ALA HB2 H -7.359 6.492 17.445 1.00 . A A . 2 ALA HB2 1 1
38 68398 1 1 2 ALA HB3 H -6.322 5.869 18.729 1.00 . A A . 2 ALA HB3 1 1
38 68399 1 1 2 ALA N N -5.738 8.773 17.228 1.00 . A A . 2 ALA N 1 1
38 68400 1 1 2 ALA O O -6.052 6.161 15.510 1.00 . A A . 2 ALA O 1 1
38 68401 1 1 3 PRO C C -3.571 4.360 14.659 1.00 . A A . 3 PRO C 1 1
38 68402 1 1 3 PRO CA C -3.504 5.883 14.504 1.00 . A A . 3 PRO CA 1 1
38 68403 1 1 3 PRO CB C -2.070 6.342 14.261 1.00 . A A . 3 PRO CB 1 1
38 68404 1 1 3 PRO CD C -2.699 7.085 16.482 1.00 . A A . 3 PRO CD 1 1
38 68405 1 1 3 PRO CG C -1.531 6.685 15.616 1.00 . A A . 3 PRO CG 1 1
38 68406 1 1 3 PRO HA H -4.140 6.214 13.700 1.00 . A A . 3 PRO HA 1 1
38 68407 1 1 3 PRO HB2 H -1.492 5.544 13.819 1.00 . A A . 3 PRO HB2 1 1
38 68408 1 1 3 PRO HB3 H -2.059 7.213 13.622 1.00 . A A . 3 PRO HB3 1 1
38 68409 1 1 3 PRO HD2 H -2.614 6.638 17.461 1.00 . A A . 3 PRO HD2 1 1
38 68410 1 1 3 PRO HD3 H -2.762 8.160 16.560 1.00 . A A . 3 PRO HD3 1 1
38 68411 1 1 3 PRO HG2 H -1.034 5.824 16.041 1.00 . A A . 3 PRO HG2 1 1
38 68412 1 1 3 PRO HG3 H -0.839 7.509 15.539 1.00 . A A . 3 PRO HG3 1 1
38 68413 1 1 3 PRO N N -3.874 6.552 15.775 1.00 . A A . 3 PRO N 1 1
38 68414 1 1 3 PRO O O -2.878 3.780 15.471 1.00 . A A . 3 PRO O 1 1
38 68415 1 1 4 GLU C C -3.529 1.563 13.006 1.00 . A A . 4 GLU C 1 1
38 68416 1 1 4 GLU CA C -4.502 2.226 13.986 1.00 . A A . 4 GLU CA 1 1
38 68417 1 1 4 GLU CB C -5.949 1.905 13.609 1.00 . A A . 4 GLU CB 1 1
38 68418 1 1 4 GLU CD C -4.949 -0.262 14.345 1.00 . A A . 4 GLU CD 1 1
38 68419 1 1 4 GLU CG C -6.239 0.432 13.905 1.00 . A A . 4 GLU CG 1 1
38 68420 1 1 4 GLU H H -4.945 4.198 13.234 1.00 . A A . 4 GLU H 1 1
38 68421 1 1 4 GLU HB2 H -6.616 2.527 14.187 1.00 . A A . 4 GLU HB2 1 1
38 68422 1 1 4 GLU HB3 H -6.098 2.098 12.558 1.00 . A A . 4 GLU HB3 1 1
38 68423 1 1 4 GLU HG2 H -6.973 0.362 14.694 1.00 . A A . 4 GLU HG2 1 1
38 68424 1 1 4 GLU HG3 H -6.620 -0.045 13.015 1.00 . A A . 4 GLU HG3 1 1
38 68425 1 1 4 GLU N N -4.396 3.711 13.885 1.00 . A A . 4 GLU N 1 1
38 68426 1 1 4 GLU O O -3.029 2.192 12.095 1.00 . A A . 4 GLU O 1 1
38 68427 1 1 4 GLU OE1 O -4.044 -0.357 13.532 1.00 . A A . 4 GLU OE1 1 1
38 68428 1 1 4 GLU OE2 O -4.889 -0.688 15.486 1.00 . A A . 4 GLU OE2 1 1
38 68429 1 1 5 GLU C C -2.695 -1.870 12.111 1.00 . A A . 5 GLU C 1 1
38 68430 1 1 5 GLU CA C -2.310 -0.395 12.262 1.00 . A A . 5 GLU CA 1 1
38 68431 1 1 5 GLU CB C -0.938 -0.265 12.927 1.00 . A A . 5 GLU CB 1 1
38 68432 1 1 5 GLU CD C 0.229 -0.448 15.129 1.00 . A A . 5 GLU CD 1 1
38 68433 1 1 5 GLU CG C -0.979 -0.911 14.313 1.00 . A A . 5 GLU CG 1 1
38 68434 1 1 5 GLU H H -3.664 -0.192 13.928 1.00 . A A . 5 GLU H 1 1
38 68435 1 1 5 GLU HA H -2.300 0.093 11.300 1.00 . A A . 5 GLU HA 1 1
38 68436 1 1 5 GLU HB2 H -0.196 -0.760 12.319 1.00 . A A . 5 GLU HB2 1 1
38 68437 1 1 5 GLU HB3 H -0.683 0.781 13.026 1.00 . A A . 5 GLU HB3 1 1
38 68438 1 1 5 GLU HG2 H -1.888 -0.622 14.820 1.00 . A A . 5 GLU HG2 1 1
38 68439 1 1 5 GLU HG3 H -0.952 -1.986 14.209 1.00 . A A . 5 GLU HG3 1 1
38 68440 1 1 5 GLU N N -3.254 0.299 13.186 1.00 . A A . 5 GLU N 1 1
38 68441 1 1 5 GLU O O -3.370 -2.433 12.949 1.00 . A A . 5 GLU O 1 1
38 68442 1 1 5 GLU OE1 O 0.419 0.753 15.241 1.00 . A A . 5 GLU OE1 1 1
38 68443 1 1 5 GLU OE2 O 0.946 -1.300 15.628 1.00 . A A . 5 GLU OE2 1 1
38 68444 1 1 6 GLU C C -1.319 -4.767 10.770 1.00 . A A . 6 GLU C 1 1
38 68445 1 1 6 GLU CA C -2.603 -3.936 10.845 1.00 . A A . 6 GLU CA 1 1
38 68446 1 1 6 GLU CB C -3.352 -3.982 9.512 1.00 . A A . 6 GLU CB 1 1
38 68447 1 1 6 GLU CD C -5.487 -5.275 9.386 1.00 . A A . 6 GLU CD 1 1
38 68448 1 1 6 GLU CG C -4.859 -3.935 9.773 1.00 . A A . 6 GLU CG 1 1
38 68449 1 1 6 GLU H H -1.722 -2.022 10.387 1.00 . A A . 6 GLU H 1 1
38 68450 1 1 6 GLU HB2 H -3.064 -3.134 8.908 1.00 . A A . 6 GLU HB2 1 1
38 68451 1 1 6 GLU HB3 H -3.105 -4.895 8.990 1.00 . A A . 6 GLU HB3 1 1
38 68452 1 1 6 GLU HG2 H -5.037 -3.743 10.822 1.00 . A A . 6 GLU HG2 1 1
38 68453 1 1 6 GLU HG3 H -5.303 -3.147 9.183 1.00 . A A . 6 GLU HG3 1 1
38 68454 1 1 6 GLU N N -2.267 -2.497 11.050 1.00 . A A . 6 GLU N 1 1
38 68455 1 1 6 GLU O O -0.473 -4.539 9.930 1.00 . A A . 6 GLU O 1 1
38 68456 1 1 6 GLU OE1 O -5.260 -5.712 8.270 1.00 . A A . 6 GLU OE1 1 1
38 68457 1 1 6 GLU OE2 O -6.186 -5.840 10.211 1.00 . A A . 6 GLU OE2 1 1
38 68458 1 1 7 ASP C C 1.314 -5.680 11.709 1.00 . A A . 7 ASP C 1 1
38 68459 1 1 7 ASP CA C 0.063 -6.568 11.637 1.00 . A A . 7 ASP CA 1 1
38 68460 1 1 7 ASP CB C 0.007 -7.342 10.318 1.00 . A A . 7 ASP CB 1 1
38 68461 1 1 7 ASP CG C 1.141 -6.874 9.405 1.00 . A A . 7 ASP CG 1 1
38 68462 1 1 7 ASP H H -1.864 -5.884 12.318 1.00 . A A . 7 ASP H 1 1
38 68463 1 1 7 ASP HA H 0.048 -7.257 12.467 1.00 . A A . 7 ASP HA 1 1
38 68464 1 1 7 ASP HB2 H 0.929 -7.887 10.181 1.00 . A A . 7 ASP HB2 1 1
38 68465 1 1 7 ASP HB3 H -0.127 -6.651 9.499 1.00 . A A . 7 ASP HB3 1 1
38 68466 1 1 7 ASP N N -1.168 -5.723 11.648 1.00 . A A . 7 ASP N 1 1
38 68467 1 1 7 ASP O O 1.799 -5.371 12.780 1.00 . A A . 7 ASP O 1 1
38 68468 1 1 7 ASP OD1 O 2.283 -6.932 9.834 1.00 . A A . 7 ASP OD1 1 1
38 68469 1 1 7 ASP OD2 O 0.851 -6.466 8.293 1.00 . A A . 7 ASP OD2 1 1
38 68470 1 1 8 HIS C C 2.897 -3.207 9.653 1.00 . A A . 8 HIS C 1 1
38 68471 1 1 8 HIS CA C 3.054 -4.393 10.616 1.00 . A A . 8 HIS CA 1 1
38 68472 1 1 8 HIS CB C 4.199 -5.300 10.165 1.00 . A A . 8 HIS CB 1 1
38 68473 1 1 8 HIS CD2 C 5.076 -7.422 11.445 1.00 . A A . 8 HIS CD2 1 1
38 68474 1 1 8 HIS CE1 C 5.287 -6.538 13.412 1.00 . A A . 8 HIS CE1 1 1
38 68475 1 1 8 HIS CG C 4.690 -6.109 11.335 1.00 . A A . 8 HIS CG 1 1
38 68476 1 1 8 HIS H H 1.442 -5.514 9.731 1.00 . A A . 8 HIS H 1 1
38 68477 1 1 8 HIS HA H 3.240 -4.042 11.618 1.00 . A A . 8 HIS HA 1 1
38 68478 1 1 8 HIS HB2 H 3.847 -5.965 9.390 1.00 . A A . 8 HIS HB2 1 1
38 68479 1 1 8 HIS HB3 H 5.007 -4.696 9.781 1.00 . A A . 8 HIS HB3 1 1
38 68480 1 1 8 HIS HD1 H 4.638 -4.639 12.860 1.00 . A A . 8 HIS HD1 1 1
38 68481 1 1 8 HIS HD2 H 5.086 -8.137 10.636 1.00 . A A . 8 HIS HD2 1 1
38 68482 1 1 8 HIS HE1 H 5.493 -6.404 14.463 1.00 . A A . 8 HIS HE1 1 1
38 68483 1 1 8 HIS N N 1.842 -5.262 10.587 1.00 . A A . 8 HIS N 1 1
38 68484 1 1 8 HIS ND1 N 4.833 -5.564 12.602 1.00 . A A . 8 HIS ND1 1 1
38 68485 1 1 8 HIS NE2 N 5.452 -7.691 12.758 1.00 . A A . 8 HIS NE2 1 1
38 68486 1 1 8 HIS O O 3.798 -2.407 9.495 1.00 . A A . 8 HIS O 1 1
38 68487 1 1 9 VAL C C 0.542 -0.965 8.621 1.00 . A A . 9 VAL C 1 1
38 68488 1 1 9 VAL CA C 1.571 -1.949 8.063 1.00 . A A . 9 VAL CA 1 1
38 68489 1 1 9 VAL CB C 1.052 -2.594 6.780 1.00 . A A . 9 VAL CB 1 1
38 68490 1 1 9 VAL CG1 C 2.127 -3.512 6.199 1.00 . A A . 9 VAL CG1 1 1
38 68491 1 1 9 VAL CG2 C -0.207 -3.407 7.083 1.00 . A A . 9 VAL CG2 1 1
38 68492 1 1 9 VAL H H 1.047 -3.728 9.136 1.00 . A A . 9 VAL H 1 1
38 68493 1 1 9 VAL HA H 2.505 -1.447 7.871 1.00 . A A . 9 VAL HA 1 1
38 68494 1 1 9 VAL HB H 0.814 -1.824 6.069 1.00 . A A . 9 VAL HB 1 1
38 68495 1 1 9 VAL HG11 H 3.079 -3.288 6.659 1.00 . A A . 9 VAL HG11 1 1
38 68496 1 1 9 VAL HG12 H 1.867 -4.541 6.393 1.00 . A A . 9 VAL HG12 1 1
38 68497 1 1 9 VAL HG13 H 2.199 -3.353 5.133 1.00 . A A . 9 VAL HG13 1 1
38 68498 1 1 9 VAL HG21 H -0.577 -3.149 8.064 1.00 . A A . 9 VAL HG21 1 1
38 68499 1 1 9 VAL HG22 H -0.964 -3.188 6.344 1.00 . A A . 9 VAL HG22 1 1
38 68500 1 1 9 VAL HG23 H 0.029 -4.461 7.054 1.00 . A A . 9 VAL HG23 1 1
38 68501 1 1 9 VAL N N 1.766 -3.082 9.005 1.00 . A A . 9 VAL N 1 1
38 68502 1 1 9 VAL O O -0.032 -1.178 9.671 1.00 . A A . 9 VAL O 1 1
38 68503 1 1 10 LEU C C -2.036 0.895 7.737 1.00 . A A . 10 LEU C 1 1
38 68504 1 1 10 LEU CA C -0.680 1.114 8.414 1.00 . A A . 10 LEU CA 1 1
38 68505 1 1 10 LEU CB C -0.096 2.469 8.011 1.00 . A A . 10 LEU CB 1 1
38 68506 1 1 10 LEU CD1 C -1.737 3.651 9.482 1.00 . A A . 10 LEU CD1 1 1
38 68507 1 1 10 LEU CD2 C 0.473 2.931 10.402 1.00 . A A . 10 LEU CD2 1 1
38 68508 1 1 10 LEU CG C -0.252 3.463 9.164 1.00 . A A . 10 LEU CG 1 1
38 68509 1 1 10 LEU H H 0.786 0.261 7.083 1.00 . A A . 10 LEU H 1 1
38 68510 1 1 10 LEU HA H -0.779 1.058 9.486 1.00 . A A . 10 LEU HA 1 1
38 68511 1 1 10 LEU HB2 H 0.952 2.352 7.777 1.00 . A A . 10 LEU HB2 1 1
38 68512 1 1 10 LEU HB3 H -0.618 2.842 7.143 1.00 . A A . 10 LEU HB3 1 1
38 68513 1 1 10 LEU HD11 H -2.327 3.393 8.615 1.00 . A A . 10 LEU HD11 1 1
38 68514 1 1 10 LEU HD12 H -2.011 3.011 10.308 1.00 . A A . 10 LEU HD12 1 1
38 68515 1 1 10 LEU HD13 H -1.920 4.682 9.749 1.00 . A A . 10 LEU HD13 1 1
38 68516 1 1 10 LEU HD21 H 1.073 2.076 10.127 1.00 . A A . 10 LEU HD21 1 1
38 68517 1 1 10 LEU HD22 H 1.110 3.703 10.805 1.00 . A A . 10 LEU HD22 1 1
38 68518 1 1 10 LEU HD23 H -0.253 2.637 11.146 1.00 . A A . 10 LEU HD23 1 1
38 68519 1 1 10 LEU HG H 0.176 4.413 8.879 1.00 . A A . 10 LEU HG 1 1
38 68520 1 1 10 LEU N N 0.309 0.111 7.926 1.00 . A A . 10 LEU N 1 1
38 68521 1 1 10 LEU O O -2.114 0.439 6.615 1.00 . A A . 10 LEU O 1 1
38 68522 1 1 11 VAL C C -5.020 2.413 7.417 1.00 . A A . 11 VAL C 1 1
38 68523 1 1 11 VAL CA C -4.450 1.046 7.801 1.00 . A A . 11 VAL CA 1 1
38 68524 1 1 11 VAL CB C -5.300 0.388 8.892 1.00 . A A . 11 VAL CB 1 1
38 68525 1 1 11 VAL CG1 C -5.413 1.326 10.096 1.00 . A A . 11 VAL CG1 1 1
38 68526 1 1 11 VAL CG2 C -6.697 0.095 8.341 1.00 . A A . 11 VAL CG2 1 1
38 68527 1 1 11 VAL H H -3.018 1.594 9.313 1.00 . A A . 11 VAL H 1 1
38 68528 1 1 11 VAL HA H -4.393 0.403 6.937 1.00 . A A . 11 VAL HA 1 1
38 68529 1 1 11 VAL HB H -4.835 -0.536 9.201 1.00 . A A . 11 VAL HB 1 1
38 68530 1 1 11 VAL HG11 H -5.709 2.309 9.761 1.00 . A A . 11 VAL HG11 1 1
38 68531 1 1 11 VAL HG12 H -6.154 0.942 10.781 1.00 . A A . 11 VAL HG12 1 1
38 68532 1 1 11 VAL HG13 H -4.459 1.389 10.596 1.00 . A A . 11 VAL HG13 1 1
38 68533 1 1 11 VAL HG21 H -6.662 0.074 7.262 1.00 . A A . 11 VAL HG21 1 1
38 68534 1 1 11 VAL HG22 H -7.036 -0.862 8.709 1.00 . A A . 11 VAL HG22 1 1
38 68535 1 1 11 VAL HG23 H -7.380 0.867 8.664 1.00 . A A . 11 VAL HG23 1 1
38 68536 1 1 11 VAL N N -3.102 1.223 8.410 1.00 . A A . 11 VAL N 1 1
38 68537 1 1 11 VAL O O -4.799 3.397 8.095 1.00 . A A . 11 VAL O 1 1
38 68538 1 1 12 LEU C C -7.829 3.732 5.816 1.00 . A A . 12 LEU C 1 1
38 68539 1 1 12 LEU CA C -6.305 3.808 5.920 1.00 . A A . 12 LEU CA 1 1
38 68540 1 1 12 LEU CB C -5.688 4.091 4.550 1.00 . A A . 12 LEU CB 1 1
38 68541 1 1 12 LEU CD1 C -3.545 4.425 3.309 1.00 . A A . 12 LEU CD1 1 1
38 68542 1 1 12 LEU CD2 C -3.772 5.250 5.658 1.00 . A A . 12 LEU CD2 1 1
38 68543 1 1 12 LEU CG C -4.165 4.142 4.679 1.00 . A A . 12 LEU CG 1 1
38 68544 1 1 12 LEU H H -5.907 1.692 5.791 1.00 . A A . 12 LEU H 1 1
38 68545 1 1 12 LEU HA H -6.015 4.577 6.618 1.00 . A A . 12 LEU HA 1 1
38 68546 1 1 12 LEU HB2 H -5.965 3.308 3.861 1.00 . A A . 12 LEU HB2 1 1
38 68547 1 1 12 LEU HB3 H -6.050 5.040 4.182 1.00 . A A . 12 LEU HB3 1 1
38 68548 1 1 12 LEU HD11 H -4.015 5.295 2.875 1.00 . A A . 12 LEU HD11 1 1
38 68549 1 1 12 LEU HD12 H -2.486 4.607 3.424 1.00 . A A . 12 LEU HD12 1 1
38 68550 1 1 12 LEU HD13 H -3.697 3.574 2.662 1.00 . A A . 12 LEU HD13 1 1
38 68551 1 1 12 LEU HD21 H -4.377 6.126 5.470 1.00 . A A . 12 LEU HD21 1 1
38 68552 1 1 12 LEU HD22 H -3.933 4.911 6.670 1.00 . A A . 12 LEU HD22 1 1
38 68553 1 1 12 LEU HD23 H -2.730 5.498 5.521 1.00 . A A . 12 LEU HD23 1 1
38 68554 1 1 12 LEU HG H -3.804 3.193 5.047 1.00 . A A . 12 LEU HG 1 1
38 68555 1 1 12 LEU N N -5.741 2.492 6.333 1.00 . A A . 12 LEU N 1 1
38 68556 1 1 12 LEU O O -8.418 2.673 5.908 1.00 . A A . 12 LEU O 1 1
38 68557 1 1 13 ARG C C -10.402 6.017 4.598 1.00 . A A . 13 ARG C 1 1
38 68558 1 1 13 ARG CA C -9.950 4.860 5.503 1.00 . A A . 13 ARG CA 1 1
38 68559 1 1 13 ARG CB C -10.463 5.028 6.940 1.00 . A A . 13 ARG CB 1 1
38 68560 1 1 13 ARG CD C -9.610 6.341 8.886 1.00 . A A . 13 ARG CD 1 1
38 68561 1 1 13 ARG CG C -10.151 6.434 7.458 1.00 . A A . 13 ARG CG 1 1
38 68562 1 1 13 ARG CZ C -11.181 6.495 10.725 1.00 . A A . 13 ARG CZ 1 1
38 68563 1 1 13 ARG H H -7.967 5.687 5.544 1.00 . A A . 13 ARG H 1 1
38 68564 1 1 13 ARG HA H -10.294 3.919 5.101 1.00 . A A . 13 ARG HA 1 1
38 68565 1 1 13 ARG HB2 H -11.532 4.868 6.959 1.00 . A A . 13 ARG HB2 1 1
38 68566 1 1 13 ARG HB3 H -9.983 4.300 7.578 1.00 . A A . 13 ARG HB3 1 1
38 68567 1 1 13 ARG HD2 H -8.779 5.653 8.927 1.00 . A A . 13 ARG HD2 1 1
38 68568 1 1 13 ARG HD3 H -9.312 7.317 9.239 1.00 . A A . 13 ARG HD3 1 1
38 68569 1 1 13 ARG HE H -11.179 4.977 9.446 1.00 . A A . 13 ARG HE 1 1
38 68570 1 1 13 ARG HG2 H -9.414 6.899 6.820 1.00 . A A . 13 ARG HG2 1 1
38 68571 1 1 13 ARG HG3 H -11.055 7.024 7.457 1.00 . A A . 13 ARG HG3 1 1
38 68572 1 1 13 ARG HH11 H -12.328 7.725 9.639 1.00 . A A . 13 ARG HH11 1 1
38 68573 1 1 13 ARG HH12 H -12.346 7.999 11.349 1.00 . A A . 13 ARG HH12 1 1
38 68574 1 1 13 ARG HH21 H -10.133 5.425 12.054 1.00 . A A . 13 ARG HH21 1 1
38 68575 1 1 13 ARG HH22 H -11.105 6.696 12.716 1.00 . A A . 13 ARG HH22 1 1
38 68576 1 1 13 ARG N N -8.466 4.852 5.619 1.00 . A A . 13 ARG N 1 1
38 68577 1 1 13 ARG NE N -10.751 5.823 9.692 1.00 . A A . 13 ARG NE 1 1
38 68578 1 1 13 ARG NH1 N -12.017 7.483 10.558 1.00 . A A . 13 ARG NH1 1 1
38 68579 1 1 13 ARG NH2 N -10.775 6.180 11.925 1.00 . A A . 13 ARG NH2 1 1
38 68580 1 1 13 ARG O O -9.747 6.345 3.630 1.00 . A A . 13 ARG O 1 1
38 68581 1 1 14 LYS C C -11.298 9.067 4.382 1.00 . A A . 14 LYS C 1 1
38 68582 1 1 14 LYS CA C -12.006 7.750 4.037 1.00 . A A . 14 LYS CA 1 1
38 68583 1 1 14 LYS CB C -13.500 7.856 4.348 1.00 . A A . 14 LYS CB 1 1
38 68584 1 1 14 LYS CD C -15.801 7.428 3.471 1.00 . A A . 14 LYS CD 1 1
38 68585 1 1 14 LYS CE C -16.461 6.084 3.789 1.00 . A A . 14 LYS CE 1 1
38 68586 1 1 14 LYS CG C -14.307 7.216 3.216 1.00 . A A . 14 LYS CG 1 1
38 68587 1 1 14 LYS H H -12.041 6.346 5.673 1.00 . A A . 14 LYS H 1 1
38 68588 1 1 14 LYS HA H -11.868 7.511 2.994 1.00 . A A . 14 LYS HA 1 1
38 68589 1 1 14 LYS HB2 H -13.712 7.343 5.275 1.00 . A A . 14 LYS HB2 1 1
38 68590 1 1 14 LYS HB3 H -13.775 8.896 4.441 1.00 . A A . 14 LYS HB3 1 1
38 68591 1 1 14 LYS HD2 H -15.931 8.099 4.308 1.00 . A A . 14 LYS HD2 1 1
38 68592 1 1 14 LYS HD3 H -16.259 7.857 2.592 1.00 . A A . 14 LYS HD3 1 1
38 68593 1 1 14 LYS HE2 H -16.434 5.440 2.920 1.00 . A A . 14 LYS HE2 1 1
38 68594 1 1 14 LYS HE3 H -15.971 5.611 4.625 1.00 . A A . 14 LYS HE3 1 1
38 68595 1 1 14 LYS HG2 H -14.034 7.673 2.276 1.00 . A A . 14 LYS HG2 1 1
38 68596 1 1 14 LYS HG3 H -14.095 6.157 3.176 1.00 . A A . 14 LYS HG3 1 1
38 68597 1 1 14 LYS HZ1 H -17.873 7.183 4.853 1.00 . A A . 14 LYS HZ1 1 1
38 68598 1 1 14 LYS HZ2 H -18.375 6.737 3.296 1.00 . A A . 14 LYS HZ2 1 1
38 68599 1 1 14 LYS HZ3 H -18.336 5.579 4.538 1.00 . A A . 14 LYS HZ3 1 1
38 68600 1 1 14 LYS N N -11.518 6.629 4.895 1.00 . A A . 14 LYS N 1 1
38 68601 1 1 14 LYS NZ N -17.867 6.421 4.146 1.00 . A A . 14 LYS NZ 1 1
38 68602 1 1 14 LYS O O -11.148 9.932 3.544 1.00 . A A . 14 LYS O 1 1
38 68603 1 1 15 SER C C -8.703 10.307 6.226 1.00 . A A . 15 SER C 1 1
38 68604 1 1 15 SER CA C -10.204 10.515 5.990 1.00 . A A . 15 SER CA 1 1
38 68605 1 1 15 SER CB C -10.890 10.945 7.287 1.00 . A A . 15 SER CB 1 1
38 68606 1 1 15 SER H H -11.021 8.538 6.276 1.00 . A A . 15 SER H 1 1
38 68607 1 1 15 SER HA H -10.362 11.263 5.231 1.00 . A A . 15 SER HA 1 1
38 68608 1 1 15 SER HB2 H -11.940 11.112 7.100 1.00 . A A . 15 SER HB2 1 1
38 68609 1 1 15 SER HB3 H -10.773 10.168 8.028 1.00 . A A . 15 SER HB3 1 1
38 68610 1 1 15 SER HG H -10.996 12.787 7.900 1.00 . A A . 15 SER HG 1 1
38 68611 1 1 15 SER N N -10.880 9.238 5.608 1.00 . A A . 15 SER N 1 1
38 68612 1 1 15 SER O O -8.016 11.194 6.694 1.00 . A A . 15 SER O 1 1
38 68613 1 1 15 SER OG O -10.296 12.145 7.761 1.00 . A A . 15 SER OG 1 1
38 68614 1 1 16 ASN C C -6.021 8.680 4.787 1.00 . A A . 16 ASN C 1 1
38 68615 1 1 16 ASN CA C -6.724 8.916 6.126 1.00 . A A . 16 ASN CA 1 1
38 68616 1 1 16 ASN CB C -6.651 7.657 6.985 1.00 . A A . 16 ASN CB 1 1
38 68617 1 1 16 ASN CG C -6.761 8.022 8.462 1.00 . A A . 16 ASN CG 1 1
38 68618 1 1 16 ASN H H -8.746 8.446 5.534 1.00 . A A . 16 ASN H 1 1
38 68619 1 1 16 ASN HA H -6.278 9.746 6.647 1.00 . A A . 16 ASN HA 1 1
38 68620 1 1 16 ASN HB2 H -7.464 7.004 6.728 1.00 . A A . 16 ASN HB2 1 1
38 68621 1 1 16 ASN HB3 H -5.712 7.152 6.807 1.00 . A A . 16 ASN HB3 1 1
38 68622 1 1 16 ASN HD21 H -6.906 6.132 9.045 1.00 . A A . 16 ASN HD21 1 1
38 68623 1 1 16 ASN HD22 H -6.974 7.281 10.285 1.00 . A A . 16 ASN HD22 1 1
38 68624 1 1 16 ASN N N -8.183 9.153 5.911 1.00 . A A . 16 ASN N 1 1
38 68625 1 1 16 ASN ND2 N -6.888 7.066 9.338 1.00 . A A . 16 ASN ND2 1 1
38 68626 1 1 16 ASN O O -4.846 8.954 4.634 1.00 . A A . 16 ASN O 1 1
38 68627 1 1 16 ASN OD1 O -6.730 9.182 8.821 1.00 . A A . 16 ASN OD1 1 1
38 68628 1 1 17 PHE C C -5.374 9.155 1.982 1.00 . A A . 17 PHE C 1 1
38 68629 1 1 17 PHE CA C -6.096 7.903 2.491 1.00 . A A . 17 PHE CA 1 1
38 68630 1 1 17 PHE CB C -7.256 7.534 1.566 1.00 . A A . 17 PHE CB 1 1
38 68631 1 1 17 PHE CD1 C -6.105 7.871 -0.648 1.00 . A A . 17 PHE CD1 1 1
38 68632 1 1 17 PHE CD2 C -6.793 5.632 -0.020 1.00 . A A . 17 PHE CD2 1 1
38 68633 1 1 17 PHE CE1 C -5.591 7.374 -1.852 1.00 . A A . 17 PHE CE1 1 1
38 68634 1 1 17 PHE CE2 C -6.279 5.136 -1.223 1.00 . A A . 17 PHE CE2 1 1
38 68635 1 1 17 PHE CG C -6.706 7.000 0.267 1.00 . A A . 17 PHE CG 1 1
38 68636 1 1 17 PHE CZ C -5.678 6.007 -2.139 1.00 . A A . 17 PHE CZ 1 1
38 68637 1 1 17 PHE H H -7.671 7.946 3.963 1.00 . A A . 17 PHE H 1 1
38 68638 1 1 17 PHE HA H -5.408 7.077 2.562 1.00 . A A . 17 PHE HA 1 1
38 68639 1 1 17 PHE HB2 H -7.866 6.777 2.037 1.00 . A A . 17 PHE HB2 1 1
38 68640 1 1 17 PHE HB3 H -7.858 8.409 1.370 1.00 . A A . 17 PHE HB3 1 1
38 68641 1 1 17 PHE HD1 H -6.037 8.925 -0.427 1.00 . A A . 17 PHE HD1 1 1
38 68642 1 1 17 PHE HD2 H -7.257 4.961 0.687 1.00 . A A . 17 PHE HD2 1 1
38 68643 1 1 17 PHE HE1 H -5.125 8.046 -2.557 1.00 . A A . 17 PHE HE1 1 1
38 68644 1 1 17 PHE HE2 H -6.345 4.082 -1.445 1.00 . A A . 17 PHE HE2 1 1
38 68645 1 1 17 PHE HZ H -5.283 5.624 -3.067 1.00 . A A . 17 PHE HZ 1 1
38 68646 1 1 17 PHE N N -6.727 8.166 3.817 1.00 . A A . 17 PHE N 1 1
38 68647 1 1 17 PHE O O -4.162 9.189 1.895 1.00 . A A . 17 PHE O 1 1
38 68648 1 1 18 ALA C C -4.401 11.906 2.161 1.00 . A A . 18 ALA C 1 1
38 68649 1 1 18 ALA CA C -5.448 11.430 1.151 1.00 . A A . 18 ALA CA 1 1
38 68650 1 1 18 ALA CB C -6.580 12.451 1.029 1.00 . A A . 18 ALA CB 1 1
38 68651 1 1 18 ALA H H -7.076 10.142 1.728 1.00 . A A . 18 ALA H 1 1
38 68652 1 1 18 ALA HA H -4.996 11.260 0.187 1.00 . A A . 18 ALA HA 1 1
38 68653 1 1 18 ALA HB1 H -7.444 11.978 0.585 1.00 . A A . 18 ALA HB1 1 1
38 68654 1 1 18 ALA HB2 H -6.837 12.822 2.010 1.00 . A A . 18 ALA HB2 1 1
38 68655 1 1 18 ALA HB3 H -6.258 13.271 0.405 1.00 . A A . 18 ALA HB3 1 1
38 68656 1 1 18 ALA N N -6.102 10.186 1.649 1.00 . A A . 18 ALA N 1 1
38 68657 1 1 18 ALA O O -3.326 12.342 1.799 1.00 . A A . 18 ALA O 1 1
38 68658 1 1 19 GLU C C -2.428 11.472 4.319 1.00 . A A . 19 GLU C 1 1
38 68659 1 1 19 GLU CA C -3.734 12.253 4.465 1.00 . A A . 19 GLU CA 1 1
38 68660 1 1 19 GLU CB C -4.409 11.911 5.793 1.00 . A A . 19 GLU CB 1 1
38 68661 1 1 19 GLU CD C -4.453 12.451 8.232 1.00 . A A . 19 GLU CD 1 1
38 68662 1 1 19 GLU CG C -3.637 12.564 6.943 1.00 . A A . 19 GLU CG 1 1
38 68663 1 1 19 GLU H H -5.579 11.456 3.692 1.00 . A A . 19 GLU H 1 1
38 68664 1 1 19 GLU HA H -3.556 13.315 4.401 1.00 . A A . 19 GLU HA 1 1
38 68665 1 1 19 GLU HB2 H -5.423 12.276 5.785 1.00 . A A . 19 GLU HB2 1 1
38 68666 1 1 19 GLU HB3 H -4.415 10.839 5.926 1.00 . A A . 19 GLU HB3 1 1
38 68667 1 1 19 GLU HG2 H -2.689 12.062 7.069 1.00 . A A . 19 GLU HG2 1 1
38 68668 1 1 19 GLU HG3 H -3.467 13.605 6.717 1.00 . A A . 19 GLU HG3 1 1
38 68669 1 1 19 GLU N N -4.707 11.817 3.425 1.00 . A A . 19 GLU N 1 1
38 68670 1 1 19 GLU O O -1.356 12.038 4.243 1.00 . A A . 19 GLU O 1 1
38 68671 1 1 19 GLU OE1 O -5.668 12.412 8.140 1.00 . A A . 19 GLU OE1 1 1
38 68672 1 1 19 GLU OE2 O -3.847 12.404 9.291 1.00 . A A . 19 GLU OE2 1 1
38 68673 1 1 20 ALA C C -0.470 9.803 2.933 1.00 . A A . 20 ALA C 1 1
38 68674 1 1 20 ALA CA C -1.290 9.341 4.140 1.00 . A A . 20 ALA CA 1 1
38 68675 1 1 20 ALA CB C -1.801 7.915 3.929 1.00 . A A . 20 ALA CB 1 1
38 68676 1 1 20 ALA H H -3.396 9.743 4.344 1.00 . A A . 20 ALA H 1 1
38 68677 1 1 20 ALA HA H -0.698 9.392 5.036 1.00 . A A . 20 ALA HA 1 1
38 68678 1 1 20 ALA HB1 H -2.774 7.811 4.388 1.00 . A A . 20 ALA HB1 1 1
38 68679 1 1 20 ALA HB2 H -1.878 7.713 2.871 1.00 . A A . 20 ALA HB2 1 1
38 68680 1 1 20 ALA HB3 H -1.113 7.216 4.381 1.00 . A A . 20 ALA HB3 1 1
38 68681 1 1 20 ALA N N -2.518 10.173 4.279 1.00 . A A . 20 ALA N 1 1
38 68682 1 1 20 ALA O O 0.739 9.898 2.990 1.00 . A A . 20 ALA O 1 1
38 68683 1 1 21 LEU C C 0.262 11.908 0.894 1.00 . A A . 21 LEU C 1 1
38 68684 1 1 21 LEU CA C -0.380 10.547 0.630 1.00 . A A . 21 LEU CA 1 1
38 68685 1 1 21 LEU CB C -1.438 10.651 -0.474 1.00 . A A . 21 LEU CB 1 1
38 68686 1 1 21 LEU CD1 C -3.108 9.382 -1.836 1.00 . A A . 21 LEU CD1 1 1
38 68687 1 1 21 LEU CD2 C -1.128 8.197 -0.893 1.00 . A A . 21 LEU CD2 1 1
38 68688 1 1 21 LEU CG C -2.154 9.304 -0.643 1.00 . A A . 21 LEU CG 1 1
38 68689 1 1 21 LEU H H -2.095 10.009 1.821 1.00 . A A . 21 LEU H 1 1
38 68690 1 1 21 LEU HA H 0.369 9.827 0.354 1.00 . A A . 21 LEU HA 1 1
38 68691 1 1 21 LEU HB2 H -2.157 11.410 -0.211 1.00 . A A . 21 LEU HB2 1 1
38 68692 1 1 21 LEU HB3 H -0.961 10.920 -1.402 1.00 . A A . 21 LEU HB3 1 1
38 68693 1 1 21 LEU HD11 H -2.957 10.317 -2.357 1.00 . A A . 21 LEU HD11 1 1
38 68694 1 1 21 LEU HD12 H -2.911 8.559 -2.509 1.00 . A A . 21 LEU HD12 1 1
38 68695 1 1 21 LEU HD13 H -4.127 9.326 -1.486 1.00 . A A . 21 LEU HD13 1 1
38 68696 1 1 21 LEU HD21 H -0.348 8.568 -1.539 1.00 . A A . 21 LEU HD21 1 1
38 68697 1 1 21 LEU HD22 H -0.700 7.883 0.047 1.00 . A A . 21 LEU HD22 1 1
38 68698 1 1 21 LEU HD23 H -1.616 7.355 -1.365 1.00 . A A . 21 LEU HD23 1 1
38 68699 1 1 21 LEU HG H -2.716 9.079 0.250 1.00 . A A . 21 LEU HG 1 1
38 68700 1 1 21 LEU N N -1.121 10.090 1.842 1.00 . A A . 21 LEU N 1 1
38 68701 1 1 21 LEU O O 1.426 12.123 0.621 1.00 . A A . 21 LEU O 1 1
38 68702 1 1 22 ALA C C 1.034 14.098 2.905 1.00 . A A . 22 ALA C 1 1
38 68703 1 1 22 ALA CA C 0.070 14.174 1.718 1.00 . A A . 22 ALA CA 1 1
38 68704 1 1 22 ALA CB C -1.144 15.036 2.066 1.00 . A A . 22 ALA CB 1 1
38 68705 1 1 22 ALA H H -1.423 12.623 1.638 1.00 . A A . 22 ALA H 1 1
38 68706 1 1 22 ALA HA H 0.568 14.572 0.848 1.00 . A A . 22 ALA HA 1 1
38 68707 1 1 22 ALA HB1 H -1.811 14.475 2.704 1.00 . A A . 22 ALA HB1 1 1
38 68708 1 1 22 ALA HB2 H -0.817 15.926 2.581 1.00 . A A . 22 ALA HB2 1 1
38 68709 1 1 22 ALA HB3 H -1.660 15.312 1.159 1.00 . A A . 22 ALA HB3 1 1
38 68710 1 1 22 ALA N N -0.490 12.824 1.426 1.00 . A A . 22 ALA N 1 1
38 68711 1 1 22 ALA O O 1.885 14.948 3.081 1.00 . A A . 22 ALA O 1 1
38 68712 1 1 23 ALA C C 3.268 12.803 4.434 1.00 . A A . 23 ALA C 1 1
38 68713 1 1 23 ALA CA C 1.816 12.955 4.896 1.00 . A A . 23 ALA CA 1 1
38 68714 1 1 23 ALA CB C 1.349 11.691 5.620 1.00 . A A . 23 ALA CB 1 1
38 68715 1 1 23 ALA H H 0.215 12.412 3.562 1.00 . A A . 23 ALA H 1 1
38 68716 1 1 23 ALA HA H 1.715 13.810 5.547 1.00 . A A . 23 ALA HA 1 1
38 68717 1 1 23 ALA HB1 H 0.626 11.173 5.008 1.00 . A A . 23 ALA HB1 1 1
38 68718 1 1 23 ALA HB2 H 2.197 11.046 5.800 1.00 . A A . 23 ALA HB2 1 1
38 68719 1 1 23 ALA HB3 H 0.896 11.962 6.561 1.00 . A A . 23 ALA HB3 1 1
38 68720 1 1 23 ALA N N 0.908 13.087 3.721 1.00 . A A . 23 ALA N 1 1
38 68721 1 1 23 ALA O O 4.116 13.617 4.744 1.00 . A A . 23 ALA O 1 1
38 68722 1 1 24 HIS C C 5.016 11.622 1.693 1.00 . A A . 24 HIS C 1 1
38 68723 1 1 24 HIS CA C 4.961 11.566 3.222 1.00 . A A . 24 HIS CA 1 1
38 68724 1 1 24 HIS CB C 5.356 10.176 3.726 1.00 . A A . 24 HIS CB 1 1
38 68725 1 1 24 HIS CD2 C 6.796 11.194 5.675 1.00 . A A . 24 HIS CD2 1 1
38 68726 1 1 24 HIS CE1 C 8.451 9.798 5.607 1.00 . A A . 24 HIS CE1 1 1
38 68727 1 1 24 HIS CG C 6.520 10.298 4.672 1.00 . A A . 24 HIS CG 1 1
38 68728 1 1 24 HIS H H 2.866 11.119 3.460 1.00 . A A . 24 HIS H 1 1
38 68729 1 1 24 HIS HA H 5.614 12.311 3.649 1.00 . A A . 24 HIS HA 1 1
38 68730 1 1 24 HIS HB2 H 4.520 9.727 4.239 1.00 . A A . 24 HIS HB2 1 1
38 68731 1 1 24 HIS HB3 H 5.639 9.556 2.888 1.00 . A A . 24 HIS HB3 1 1
38 68732 1 1 24 HIS HD1 H 7.697 8.655 4.039 1.00 . A A . 24 HIS HD1 1 1
38 68733 1 1 24 HIS HD2 H 6.164 12.020 5.964 1.00 . A A . 24 HIS HD2 1 1
38 68734 1 1 24 HIS HE1 H 9.382 9.293 5.819 1.00 . A A . 24 HIS HE1 1 1
38 68735 1 1 24 HIS N N 3.563 11.766 3.698 1.00 . A A . 24 HIS N 1 1
38 68736 1 1 24 HIS ND1 N 7.589 9.417 4.646 1.00 . A A . 24 HIS ND1 1 1
38 68737 1 1 24 HIS NE2 N 8.017 10.876 6.263 1.00 . A A . 24 HIS NE2 1 1
38 68738 1 1 24 HIS O O 4.153 12.189 1.052 1.00 . A A . 24 HIS O 1 1
38 68739 1 1 25 LYS C C 5.629 9.752 -0.983 1.00 . A A . 25 LYS C 1 1
38 68740 1 1 25 LYS CA C 6.136 11.067 -0.384 1.00 . A A . 25 LYS CA 1 1
38 68741 1 1 25 LYS CB C 7.630 11.243 -0.666 1.00 . A A . 25 LYS CB 1 1
38 68742 1 1 25 LYS CD C 8.983 13.341 -0.770 1.00 . A A . 25 LYS CD 1 1
38 68743 1 1 25 LYS CE C 8.467 13.982 0.519 1.00 . A A . 25 LYS CE 1 1
38 68744 1 1 25 LYS CG C 7.855 12.548 -1.433 1.00 . A A . 25 LYS CG 1 1
38 68745 1 1 25 LYS H H 6.714 10.593 1.639 1.00 . A A . 25 LYS H 1 1
38 68746 1 1 25 LYS HA H 5.586 11.902 -0.787 1.00 . A A . 25 LYS HA 1 1
38 68747 1 1 25 LYS HB2 H 8.171 11.277 0.268 1.00 . A A . 25 LYS HB2 1 1
38 68748 1 1 25 LYS HB3 H 7.985 10.413 -1.258 1.00 . A A . 25 LYS HB3 1 1
38 68749 1 1 25 LYS HD2 H 9.803 12.675 -0.539 1.00 . A A . 25 LYS HD2 1 1
38 68750 1 1 25 LYS HD3 H 9.325 14.114 -1.443 1.00 . A A . 25 LYS HD3 1 1
38 68751 1 1 25 LYS HE2 H 7.389 14.065 0.491 1.00 . A A . 25 LYS HE2 1 1
38 68752 1 1 25 LYS HE3 H 8.780 13.408 1.378 1.00 . A A . 25 LYS HE3 1 1
38 68753 1 1 25 LYS HG2 H 8.126 12.324 -2.455 1.00 . A A . 25 LYS HG2 1 1
38 68754 1 1 25 LYS HG3 H 6.949 13.134 -1.421 1.00 . A A . 25 LYS HG3 1 1
38 68755 1 1 25 LYS HZ1 H 9.028 15.770 -0.387 1.00 . A A . 25 LYS HZ1 1 1
38 68756 1 1 25 LYS HZ2 H 8.595 15.930 1.244 1.00 . A A . 25 LYS HZ2 1 1
38 68757 1 1 25 LYS HZ3 H 10.093 15.245 0.827 1.00 . A A . 25 LYS HZ3 1 1
38 68758 1 1 25 LYS N N 6.026 11.042 1.104 1.00 . A A . 25 LYS N 1 1
38 68759 1 1 25 LYS NZ N 9.093 15.333 0.554 1.00 . A A . 25 LYS NZ 1 1
38 68760 1 1 25 LYS O O 4.626 9.717 -1.666 1.00 . A A . 25 LYS O 1 1
38 68761 1 1 26 TYR C C 4.830 6.720 -0.376 1.00 . A A . 26 TYR C 1 1
38 68762 1 1 26 TYR CA C 5.864 7.362 -1.302 1.00 . A A . 26 TYR CA 1 1
38 68763 1 1 26 TYR CB C 7.125 6.495 -1.377 1.00 . A A . 26 TYR CB 1 1
38 68764 1 1 26 TYR CD1 C 7.958 7.821 -3.353 1.00 . A A . 26 TYR CD1 1 1
38 68765 1 1 26 TYR CD2 C 9.495 7.347 -1.537 1.00 . A A . 26 TYR CD2 1 1
38 68766 1 1 26 TYR CE1 C 8.970 8.508 -4.031 1.00 . A A . 26 TYR CE1 1 1
38 68767 1 1 26 TYR CE2 C 10.507 8.036 -2.216 1.00 . A A . 26 TYR CE2 1 1
38 68768 1 1 26 TYR CG C 8.219 7.240 -2.106 1.00 . A A . 26 TYR CG 1 1
38 68769 1 1 26 TYR CZ C 10.246 8.624 -3.452 1.00 . A A . 26 TYR CZ 1 1
38 68770 1 1 26 TYR H H 7.122 8.714 -0.186 1.00 . A A . 26 TYR H 1 1
38 68771 1 1 26 TYR HA H 5.453 7.500 -2.290 1.00 . A A . 26 TYR HA 1 1
38 68772 1 1 26 TYR HB2 H 7.458 6.258 -0.376 1.00 . A A . 26 TYR HB2 1 1
38 68773 1 1 26 TYR HB3 H 6.901 5.581 -1.906 1.00 . A A . 26 TYR HB3 1 1
38 68774 1 1 26 TYR HD1 H 6.974 7.737 -3.791 1.00 . A A . 26 TYR HD1 1 1
38 68775 1 1 26 TYR HD2 H 9.697 6.899 -0.576 1.00 . A A . 26 TYR HD2 1 1
38 68776 1 1 26 TYR HE1 H 8.768 8.957 -4.992 1.00 . A A . 26 TYR HE1 1 1
38 68777 1 1 26 TYR HE2 H 11.490 8.119 -1.778 1.00 . A A . 26 TYR HE2 1 1
38 68778 1 1 26 TYR HH H 11.529 8.751 -4.868 1.00 . A A . 26 TYR HH 1 1
38 68779 1 1 26 TYR N N 6.313 8.670 -0.737 1.00 . A A . 26 TYR N 1 1
38 68780 1 1 26 TYR O O 5.088 6.490 0.789 1.00 . A A . 26 TYR O 1 1
38 68781 1 1 26 TYR OH O 11.242 9.296 -4.132 1.00 . A A . 26 TYR OH 1 1
38 68782 1 1 27 LEU C C 2.072 4.534 -0.647 1.00 . A A . 27 LEU C 1 1
38 68783 1 1 27 LEU CA C 2.624 5.804 -0.007 1.00 . A A . 27 LEU CA 1 1
38 68784 1 1 27 LEU CB C 1.501 6.840 0.105 1.00 . A A . 27 LEU CB 1 1
38 68785 1 1 27 LEU CD1 C 1.783 6.781 2.606 1.00 . A A . 27 LEU CD1 1 1
38 68786 1 1 27 LEU CD2 C 2.915 8.549 1.243 1.00 . A A . 27 LEU CD2 1 1
38 68787 1 1 27 LEU CG C 1.663 7.683 1.372 1.00 . A A . 27 LEU CG 1 1
38 68788 1 1 27 LEU H H 3.465 6.622 -1.818 1.00 . A A . 27 LEU H 1 1
38 68789 1 1 27 LEU HA H 3.031 5.588 0.965 1.00 . A A . 27 LEU HA 1 1
38 68790 1 1 27 LEU HB2 H 1.529 7.488 -0.759 1.00 . A A . 27 LEU HB2 1 1
38 68791 1 1 27 LEU HB3 H 0.550 6.330 0.136 1.00 . A A . 27 LEU HB3 1 1
38 68792 1 1 27 LEU HD11 H 1.174 5.901 2.470 1.00 . A A . 27 LEU HD11 1 1
38 68793 1 1 27 LEU HD12 H 2.816 6.490 2.737 1.00 . A A . 27 LEU HD12 1 1
38 68794 1 1 27 LEU HD13 H 1.448 7.320 3.480 1.00 . A A . 27 LEU HD13 1 1
38 68795 1 1 27 LEU HD21 H 3.242 8.554 0.213 1.00 . A A . 27 LEU HD21 1 1
38 68796 1 1 27 LEU HD22 H 2.690 9.559 1.554 1.00 . A A . 27 LEU HD22 1 1
38 68797 1 1 27 LEU HD23 H 3.698 8.145 1.867 1.00 . A A . 27 LEU HD23 1 1
38 68798 1 1 27 LEU HG H 0.796 8.317 1.483 1.00 . A A . 27 LEU HG 1 1
38 68799 1 1 27 LEU N N 3.661 6.429 -0.877 1.00 . A A . 27 LEU N 1 1
38 68800 1 1 27 LEU O O 1.601 4.546 -1.767 1.00 . A A . 27 LEU O 1 1
38 68801 1 1 28 LEU C C 0.177 1.922 0.146 1.00 . A A . 28 LEU C 1 1
38 68802 1 1 28 LEU CA C 1.534 2.189 -0.497 1.00 . A A . 28 LEU CA 1 1
38 68803 1 1 28 LEU CB C 2.536 1.090 -0.142 1.00 . A A . 28 LEU CB 1 1
38 68804 1 1 28 LEU CD1 C 1.550 -0.419 -1.872 1.00 . A A . 28 LEU CD1 1 1
38 68805 1 1 28 LEU CD2 C 3.385 1.161 -2.487 1.00 . A A . 28 LEU CD2 1 1
38 68806 1 1 28 LEU CG C 2.836 0.253 -1.386 1.00 . A A . 28 LEU CG 1 1
38 68807 1 1 28 LEU H H 2.457 3.459 0.977 1.00 . A A . 28 LEU H 1 1
38 68808 1 1 28 LEU HA H 1.431 2.270 -1.567 1.00 . A A . 28 LEU HA 1 1
38 68809 1 1 28 LEU HB2 H 3.449 1.539 0.219 1.00 . A A . 28 LEU HB2 1 1
38 68810 1 1 28 LEU HB3 H 2.118 0.457 0.626 1.00 . A A . 28 LEU HB3 1 1
38 68811 1 1 28 LEU HD11 H 0.813 -0.397 -1.082 1.00 . A A . 28 LEU HD11 1 1
38 68812 1 1 28 LEU HD12 H 1.170 0.112 -2.733 1.00 . A A . 28 LEU HD12 1 1
38 68813 1 1 28 LEU HD13 H 1.758 -1.443 -2.142 1.00 . A A . 28 LEU HD13 1 1
38 68814 1 1 28 LEU HD21 H 4.015 1.918 -2.044 1.00 . A A . 28 LEU HD21 1 1
38 68815 1 1 28 LEU HD22 H 3.962 0.574 -3.185 1.00 . A A . 28 LEU HD22 1 1
38 68816 1 1 28 LEU HD23 H 2.564 1.636 -3.005 1.00 . A A . 28 LEU HD23 1 1
38 68817 1 1 28 LEU HG H 3.568 -0.504 -1.144 1.00 . A A . 28 LEU HG 1 1
38 68818 1 1 28 LEU N N 2.095 3.445 0.065 1.00 . A A . 28 LEU N 1 1
38 68819 1 1 28 LEU O O 0.031 1.965 1.350 1.00 . A A . 28 LEU O 1 1
38 68820 1 1 29 VAL C C -2.955 0.472 -0.993 1.00 . A A . 29 VAL C 1 1
38 68821 1 1 29 VAL CA C -2.174 1.416 -0.073 1.00 . A A . 29 VAL CA 1 1
38 68822 1 1 29 VAL CB C -2.834 2.806 0.031 1.00 . A A . 29 VAL CB 1 1
38 68823 1 1 29 VAL CG1 C -2.636 3.596 -1.268 1.00 . A A . 29 VAL CG1 1 1
38 68824 1 1 29 VAL CG2 C -4.330 2.661 0.316 1.00 . A A . 29 VAL CG2 1 1
38 68825 1 1 29 VAL H H -0.687 1.651 -1.615 1.00 . A A . 29 VAL H 1 1
38 68826 1 1 29 VAL HA H -2.084 0.981 0.910 1.00 . A A . 29 VAL HA 1 1
38 68827 1 1 29 VAL HB H -2.374 3.351 0.843 1.00 . A A . 29 VAL HB 1 1
38 68828 1 1 29 VAL HG11 H -2.139 2.971 -1.995 1.00 . A A . 29 VAL HG11 1 1
38 68829 1 1 29 VAL HG12 H -3.595 3.906 -1.652 1.00 . A A . 29 VAL HG12 1 1
38 68830 1 1 29 VAL HG13 H -2.028 4.469 -1.067 1.00 . A A . 29 VAL HG13 1 1
38 68831 1 1 29 VAL HG21 H -4.767 1.964 -0.384 1.00 . A A . 29 VAL HG21 1 1
38 68832 1 1 29 VAL HG22 H -4.468 2.296 1.322 1.00 . A A . 29 VAL HG22 1 1
38 68833 1 1 29 VAL HG23 H -4.812 3.623 0.215 1.00 . A A . 29 VAL HG23 1 1
38 68834 1 1 29 VAL N N -0.821 1.666 -0.644 1.00 . A A . 29 VAL N 1 1
38 68835 1 1 29 VAL O O -3.056 0.683 -2.185 1.00 . A A . 29 VAL O 1 1
38 68836 1 1 30 GLU C C -5.697 -1.665 -0.780 1.00 . A A . 30 GLU C 1 1
38 68837 1 1 30 GLU CA C -4.246 -1.567 -1.264 1.00 . A A . 30 GLU CA 1 1
38 68838 1 1 30 GLU CB C -3.507 -2.887 -1.038 1.00 . A A . 30 GLU CB 1 1
38 68839 1 1 30 GLU CD C -3.896 -5.349 -1.034 1.00 . A A . 30 GLU CD 1 1
38 68840 1 1 30 GLU CG C -4.242 -4.035 -1.735 1.00 . A A . 30 GLU CG 1 1
38 68841 1 1 30 GLU H H -3.380 -0.736 0.521 1.00 . A A . 30 GLU H 1 1
38 68842 1 1 30 GLU HA H -4.210 -1.296 -2.307 1.00 . A A . 30 GLU HA 1 1
38 68843 1 1 30 GLU HB2 H -2.506 -2.810 -1.436 1.00 . A A . 30 GLU HB2 1 1
38 68844 1 1 30 GLU HB3 H -3.454 -3.090 0.022 1.00 . A A . 30 GLU HB3 1 1
38 68845 1 1 30 GLU HG2 H -5.306 -3.871 -1.685 1.00 . A A . 30 GLU HG2 1 1
38 68846 1 1 30 GLU HG3 H -3.932 -4.085 -2.768 1.00 . A A . 30 GLU HG3 1 1
38 68847 1 1 30 GLU N N -3.490 -0.583 -0.440 1.00 . A A . 30 GLU N 1 1
38 68848 1 1 30 GLU O O -5.993 -1.449 0.377 1.00 . A A . 30 GLU O 1 1
38 68849 1 1 30 GLU OE1 O -2.745 -5.747 -1.095 1.00 . A A . 30 GLU OE1 1 1
38 68850 1 1 30 GLU OE2 O -4.789 -5.936 -0.446 1.00 . A A . 30 GLU OE2 1 1
38 68851 1 1 31 PHE C C -8.416 -3.596 -1.129 1.00 . A A . 31 PHE C 1 1
38 68852 1 1 31 PHE CA C -8.032 -2.118 -1.264 1.00 . A A . 31 PHE CA 1 1
38 68853 1 1 31 PHE CB C -8.807 -1.474 -2.413 1.00 . A A . 31 PHE CB 1 1
38 68854 1 1 31 PHE CD1 C -7.336 0.542 -2.771 1.00 . A A . 31 PHE CD1 1 1
38 68855 1 1 31 PHE CD2 C -9.624 0.880 -2.043 1.00 . A A . 31 PHE CD2 1 1
38 68856 1 1 31 PHE CE1 C -7.131 1.927 -2.771 1.00 . A A . 31 PHE CE1 1 1
38 68857 1 1 31 PHE CE2 C -9.420 2.265 -2.043 1.00 . A A . 31 PHE CE2 1 1
38 68858 1 1 31 PHE CG C -8.583 0.019 -2.407 1.00 . A A . 31 PHE CG 1 1
38 68859 1 1 31 PHE CZ C -8.173 2.789 -2.407 1.00 . A A . 31 PHE CZ 1 1
38 68860 1 1 31 PHE H H -6.340 -2.169 -2.590 1.00 . A A . 31 PHE H 1 1
38 68861 1 1 31 PHE HA H -8.219 -1.587 -0.344 1.00 . A A . 31 PHE HA 1 1
38 68862 1 1 31 PHE HB2 H -8.463 -1.883 -3.351 1.00 . A A . 31 PHE HB2 1 1
38 68863 1 1 31 PHE HB3 H -9.857 -1.680 -2.296 1.00 . A A . 31 PHE HB3 1 1
38 68864 1 1 31 PHE HD1 H -6.533 -0.123 -3.053 1.00 . A A . 31 PHE HD1 1 1
38 68865 1 1 31 PHE HD2 H -10.586 0.476 -1.762 1.00 . A A . 31 PHE HD2 1 1
38 68866 1 1 31 PHE HE1 H -6.170 2.330 -3.051 1.00 . A A . 31 PHE HE1 1 1
38 68867 1 1 31 PHE HE2 H -10.224 2.929 -1.762 1.00 . A A . 31 PHE HE2 1 1
38 68868 1 1 31 PHE HZ H -8.017 3.856 -2.407 1.00 . A A . 31 PHE HZ 1 1
38 68869 1 1 31 PHE N N -6.601 -1.996 -1.663 1.00 . A A . 31 PHE N 1 1
38 68870 1 1 31 PHE O O -8.513 -4.308 -2.108 1.00 . A A . 31 PHE O 1 1
38 68871 1 1 32 TYR C C -10.338 -5.625 1.011 1.00 . A A . 32 TYR C 1 1
38 68872 1 1 32 TYR CA C -9.016 -5.500 0.239 1.00 . A A . 32 TYR CA 1 1
38 68873 1 1 32 TYR CB C -7.849 -6.137 1.014 1.00 . A A . 32 TYR CB 1 1
38 68874 1 1 32 TYR CD1 C -7.195 -4.546 2.860 1.00 . A A . 32 TYR CD1 1 1
38 68875 1 1 32 TYR CD2 C -8.563 -6.469 3.414 1.00 . A A . 32 TYR CD2 1 1
38 68876 1 1 32 TYR CE1 C -7.212 -4.146 4.201 1.00 . A A . 32 TYR CE1 1 1
38 68877 1 1 32 TYR CE2 C -8.580 -6.069 4.756 1.00 . A A . 32 TYR CE2 1 1
38 68878 1 1 32 TYR CG C -7.871 -5.708 2.466 1.00 . A A . 32 TYR CG 1 1
38 68879 1 1 32 TYR CZ C -7.918 -4.923 5.154 1.00 . A A . 32 TYR CZ 1 1
38 68880 1 1 32 TYR H H -8.558 -3.480 0.852 1.00 . A A . 32 TYR H 1 1
38 68881 1 1 32 TYR HA H -9.108 -5.972 -0.726 1.00 . A A . 32 TYR HA 1 1
38 68882 1 1 32 TYR HB2 H -7.932 -7.212 0.960 1.00 . A A . 32 TYR HB2 1 1
38 68883 1 1 32 TYR HB3 H -6.915 -5.830 0.567 1.00 . A A . 32 TYR HB3 1 1
38 68884 1 1 32 TYR HD1 H -6.660 -3.958 2.129 1.00 . A A . 32 TYR HD1 1 1
38 68885 1 1 32 TYR HD2 H -9.084 -7.365 3.111 1.00 . A A . 32 TYR HD2 1 1
38 68886 1 1 32 TYR HE1 H -6.691 -3.250 4.505 1.00 . A A . 32 TYR HE1 1 1
38 68887 1 1 32 TYR HE2 H -9.115 -6.656 5.487 1.00 . A A . 32 TYR HE2 1 1
38 68888 1 1 32 TYR HH H -7.042 -4.212 6.704 1.00 . A A . 32 TYR HH 1 1
38 68889 1 1 32 TYR N N -8.639 -4.065 0.070 1.00 . A A . 32 TYR N 1 1
38 68890 1 1 32 TYR O O -10.893 -4.650 1.476 1.00 . A A . 32 TYR O 1 1
38 68891 1 1 32 TYR OH O -7.923 -4.513 6.472 1.00 . A A . 32 TYR OH 1 1
38 68892 1 1 33 ALA C C -11.960 -8.139 2.922 1.00 . A A . 33 ALA C 1 1
38 68893 1 1 33 ALA CA C -12.119 -7.018 1.888 1.00 . A A . 33 ALA CA 1 1
38 68894 1 1 33 ALA CB C -13.137 -7.419 0.819 1.00 . A A . 33 ALA CB 1 1
38 68895 1 1 33 ALA H H -10.373 -7.593 0.766 1.00 . A A . 33 ALA H 1 1
38 68896 1 1 33 ALA HA H -12.428 -6.103 2.367 1.00 . A A . 33 ALA HA 1 1
38 68897 1 1 33 ALA HB1 H -12.663 -8.067 0.097 1.00 . A A . 33 ALA HB1 1 1
38 68898 1 1 33 ALA HB2 H -13.961 -7.940 1.284 1.00 . A A . 33 ALA HB2 1 1
38 68899 1 1 33 ALA HB3 H -13.504 -6.534 0.322 1.00 . A A . 33 ALA HB3 1 1
38 68900 1 1 33 ALA N N -10.839 -6.822 1.148 1.00 . A A . 33 ALA N 1 1
38 68901 1 1 33 ALA O O -11.015 -8.900 2.866 1.00 . A A . 33 ALA O 1 1
38 68902 1 1 34 PRO C C -13.093 -10.649 4.274 1.00 . A A . 34 PRO C 1 1
38 68903 1 1 34 PRO CA C -12.842 -9.262 4.884 1.00 . A A . 34 PRO CA 1 1
38 68904 1 1 34 PRO CB C -13.966 -8.870 5.840 1.00 . A A . 34 PRO CB 1 1
38 68905 1 1 34 PRO CD C -14.068 -7.344 3.987 1.00 . A A . 34 PRO CD 1 1
38 68906 1 1 34 PRO CG C -14.908 -8.062 5.007 1.00 . A A . 34 PRO CG 1 1
38 68907 1 1 34 PRO HA H -11.895 -9.240 5.400 1.00 . A A . 34 PRO HA 1 1
38 68908 1 1 34 PRO HB2 H -14.462 -9.752 6.221 1.00 . A A . 34 PRO HB2 1 1
38 68909 1 1 34 PRO HB3 H -13.578 -8.275 6.654 1.00 . A A . 34 PRO HB3 1 1
38 68910 1 1 34 PRO HD2 H -14.596 -7.256 3.049 1.00 . A A . 34 PRO HD2 1 1
38 68911 1 1 34 PRO HD3 H -13.778 -6.370 4.352 1.00 . A A . 34 PRO HD3 1 1
38 68912 1 1 34 PRO HG2 H -15.620 -8.713 4.518 1.00 . A A . 34 PRO HG2 1 1
38 68913 1 1 34 PRO HG3 H -15.426 -7.344 5.624 1.00 . A A . 34 PRO HG3 1 1
38 68914 1 1 34 PRO N N -12.891 -8.211 3.838 1.00 . A A . 34 PRO N 1 1
38 68915 1 1 34 PRO O O -12.935 -11.659 4.929 1.00 . A A . 34 PRO O 1 1
38 68916 1 1 35 TRP C C -13.021 -12.144 1.034 1.00 . A A . 35 TRP C 1 1
38 68917 1 1 35 TRP CA C -13.735 -12.038 2.390 1.00 . A A . 35 TRP CA 1 1
38 68918 1 1 35 TRP CB C -15.252 -12.106 2.202 1.00 . A A . 35 TRP CB 1 1
38 68919 1 1 35 TRP CD1 C -16.189 -9.784 1.854 1.00 . A A . 35 TRP CD1 1 1
38 68920 1 1 35 TRP CD2 C -15.745 -10.833 -0.085 1.00 . A A . 35 TRP CD2 1 1
38 68921 1 1 35 TRP CE2 C -16.260 -9.558 -0.421 1.00 . A A . 35 TRP CE2 1 1
38 68922 1 1 35 TRP CE3 C -15.385 -11.699 -1.133 1.00 . A A . 35 TRP CE3 1 1
38 68923 1 1 35 TRP CG C -15.710 -10.951 1.367 1.00 . A A . 35 TRP CG 1 1
38 68924 1 1 35 TRP CH2 C -16.048 -10.028 -2.777 1.00 . A A . 35 TRP CH2 1 1
38 68925 1 1 35 TRP CZ2 C -16.411 -9.156 -1.748 1.00 . A A . 35 TRP CZ2 1 1
38 68926 1 1 35 TRP CZ3 C -15.537 -11.298 -2.472 1.00 . A A . 35 TRP CZ3 1 1
38 68927 1 1 35 TRP H H -13.605 -9.890 2.505 1.00 . A A . 35 TRP H 1 1
38 68928 1 1 35 TRP HA H -13.413 -12.832 3.044 1.00 . A A . 35 TRP HA 1 1
38 68929 1 1 35 TRP HB2 H -15.511 -13.030 1.707 1.00 . A A . 35 TRP HB2 1 1
38 68930 1 1 35 TRP HB3 H -15.736 -12.066 3.166 1.00 . A A . 35 TRP HB3 1 1
38 68931 1 1 35 TRP HD1 H -16.299 -9.538 2.900 1.00 . A A . 35 TRP HD1 1 1
38 68932 1 1 35 TRP HE1 H -16.882 -8.053 0.877 1.00 . A A . 35 TRP HE1 1 1
38 68933 1 1 35 TRP HE3 H -14.990 -12.679 -0.909 1.00 . A A . 35 TRP HE3 1 1
38 68934 1 1 35 TRP HH2 H -16.162 -9.725 -3.808 1.00 . A A . 35 TRP HH2 1 1
38 68935 1 1 35 TRP HZ2 H -16.806 -8.178 -1.978 1.00 . A A . 35 TRP HZ2 1 1
38 68936 1 1 35 TRP HZ3 H -15.256 -11.970 -3.269 1.00 . A A . 35 TRP HZ3 1 1
38 68937 1 1 35 TRP N N -13.481 -10.711 3.024 1.00 . A A . 35 TRP N 1 1
38 68938 1 1 35 TRP NE1 N -16.515 -8.956 0.795 1.00 . A A . 35 TRP NE1 1 1
38 68939 1 1 35 TRP O O -13.198 -13.102 0.309 1.00 . A A . 35 TRP O 1 1
38 68940 1 1 36 CYS C C -10.680 -12.526 -0.722 1.00 . A A . 36 CYS C 1 1
38 68941 1 1 36 CYS CA C -11.504 -11.239 -0.628 1.00 . A A . 36 CYS CA 1 1
38 68942 1 1 36 CYS CB C -10.581 -10.019 -0.637 1.00 . A A . 36 CYS CB 1 1
38 68943 1 1 36 CYS H H -12.081 -10.406 1.273 1.00 . A A . 36 CYS H 1 1
38 68944 1 1 36 CYS HA H -12.205 -11.177 -1.444 1.00 . A A . 36 CYS HA 1 1
38 68945 1 1 36 CYS HB2 H -9.998 -10.018 -1.543 1.00 . A A . 36 CYS HB2 1 1
38 68946 1 1 36 CYS HB3 H -11.176 -9.119 -0.591 1.00 . A A . 36 CYS HB3 1 1
38 68947 1 1 36 CYS N N -12.217 -11.174 0.681 1.00 . A A . 36 CYS N 1 1
38 68948 1 1 36 CYS O O -10.057 -12.947 0.232 1.00 . A A . 36 CYS O 1 1
38 68949 1 1 36 CYS SG S -9.475 -10.085 0.794 1.00 . A A . 36 CYS SG 1 1
38 68950 1 1 37 GLY C C -8.414 -14.122 -1.650 1.00 . A A . 37 GLY C 1 1
38 68951 1 1 37 GLY CA C -9.871 -14.406 -2.022 1.00 . A A . 37 GLY CA 1 1
38 68952 1 1 37 GLY H H -11.168 -12.795 -2.630 1.00 . A A . 37 GLY H 1 1
38 68953 1 1 37 GLY HA2 H -10.270 -15.168 -1.368 1.00 . A A . 37 GLY HA2 1 1
38 68954 1 1 37 GLY HA3 H -9.925 -14.744 -3.046 1.00 . A A . 37 GLY HA3 1 1
38 68955 1 1 37 GLY N N -10.663 -13.152 -1.869 1.00 . A A . 37 GLY N 1 1
38 68956 1 1 37 GLY O O -7.983 -12.988 -1.631 1.00 . A A . 37 GLY O 1 1
38 68957 1 1 38 HIS C C -6.145 -13.881 0.172 1.00 . A A . 38 HIS C 1 1
38 68958 1 1 38 HIS CA C -6.225 -14.906 -0.977 1.00 . A A . 38 HIS CA 1 1
38 68959 1 1 38 HIS CB C -5.568 -14.389 -2.261 1.00 . A A . 38 HIS CB 1 1
38 68960 1 1 38 HIS CD2 C -6.185 -15.744 -4.426 1.00 . A A . 38 HIS CD2 1 1
38 68961 1 1 38 HIS CE1 C -4.790 -17.383 -4.181 1.00 . A A . 38 HIS CE1 1 1
38 68962 1 1 38 HIS CG C -5.493 -15.506 -3.265 1.00 . A A . 38 HIS CG 1 1
38 68963 1 1 38 HIS H H -8.013 -16.048 -1.367 1.00 . A A . 38 HIS H 1 1
38 68964 1 1 38 HIS HA H -5.759 -15.834 -0.678 1.00 . A A . 38 HIS HA 1 1
38 68965 1 1 38 HIS HB2 H -6.155 -13.579 -2.665 1.00 . A A . 38 HIS HB2 1 1
38 68966 1 1 38 HIS HB3 H -4.571 -14.038 -2.038 1.00 . A A . 38 HIS HB3 1 1
38 68967 1 1 38 HIS HD1 H -3.967 -16.694 -2.398 1.00 . A A . 38 HIS HD1 1 1
38 68968 1 1 38 HIS HD2 H -6.958 -15.108 -4.830 1.00 . A A . 38 HIS HD2 1 1
38 68969 1 1 38 HIS HE1 H -4.235 -18.295 -4.342 1.00 . A A . 38 HIS HE1 1 1
38 68970 1 1 38 HIS N N -7.651 -15.138 -1.350 1.00 . A A . 38 HIS N 1 1
38 68971 1 1 38 HIS ND1 N -4.608 -16.565 -3.129 1.00 . A A . 38 HIS ND1 1 1
38 68972 1 1 38 HIS NE2 N -5.740 -16.929 -5.003 1.00 . A A . 38 HIS NE2 1 1
38 68973 1 1 38 HIS O O -6.625 -14.142 1.257 1.00 . A A . 38 HIS O 1 1
38 68974 1 1 39 CYS C C -4.630 -12.334 2.224 1.00 . A A . 39 CYS C 1 1
38 68975 1 1 39 CYS CA C -5.397 -11.726 1.055 1.00 . A A . 39 CYS CA 1 1
38 68976 1 1 39 CYS CB C -6.823 -11.357 1.465 1.00 . A A . 39 CYS CB 1 1
38 68977 1 1 39 CYS H H -5.112 -12.551 -0.889 1.00 . A A . 39 CYS H 1 1
38 68978 1 1 39 CYS HA H -4.881 -10.850 0.691 1.00 . A A . 39 CYS HA 1 1
38 68979 1 1 39 CYS HB2 H -7.331 -12.232 1.831 1.00 . A A . 39 CYS HB2 1 1
38 68980 1 1 39 CYS HB3 H -6.789 -10.611 2.244 1.00 . A A . 39 CYS HB3 1 1
38 68981 1 1 39 CYS N N -5.522 -12.736 -0.034 1.00 . A A . 39 CYS N 1 1
38 68982 1 1 39 CYS O O -4.647 -11.826 3.327 1.00 . A A . 39 CYS O 1 1
38 68983 1 1 39 CYS SG S -7.712 -10.694 0.034 1.00 . A A . 39 CYS SG 1 1
38 68984 1 1 40 LYS C C -1.819 -14.524 2.496 1.00 . A A . 40 LYS C 1 1
38 68985 1 1 40 LYS CA C -3.162 -14.061 3.058 1.00 . A A . 40 LYS CA 1 1
38 68986 1 1 40 LYS CB C -3.996 -15.263 3.512 1.00 . A A . 40 LYS CB 1 1
38 68987 1 1 40 LYS CD C -6.449 -15.635 3.790 1.00 . A A . 40 LYS CD 1 1
38 68988 1 1 40 LYS CE C -7.748 -14.871 4.047 1.00 . A A . 40 LYS CE 1 1
38 68989 1 1 40 LYS CG C -5.258 -14.784 4.234 1.00 . A A . 40 LYS CG 1 1
38 68990 1 1 40 LYS H H -3.934 -13.800 1.086 1.00 . A A . 40 LYS H 1 1
38 68991 1 1 40 LYS HA H -3.023 -13.374 3.864 1.00 . A A . 40 LYS HA 1 1
38 68992 1 1 40 LYS HB2 H -4.277 -15.849 2.649 1.00 . A A . 40 LYS HB2 1 1
38 68993 1 1 40 LYS HB3 H -3.410 -15.872 4.184 1.00 . A A . 40 LYS HB3 1 1
38 68994 1 1 40 LYS HD2 H -6.361 -15.854 2.736 1.00 . A A . 40 LYS HD2 1 1
38 68995 1 1 40 LYS HD3 H -6.460 -16.558 4.350 1.00 . A A . 40 LYS HD3 1 1
38 68996 1 1 40 LYS HE2 H -7.902 -14.737 5.109 1.00 . A A . 40 LYS HE2 1 1
38 68997 1 1 40 LYS HE3 H -7.730 -13.916 3.545 1.00 . A A . 40 LYS HE3 1 1
38 68998 1 1 40 LYS HG2 H -5.122 -14.884 5.301 1.00 . A A . 40 LYS HG2 1 1
38 68999 1 1 40 LYS HG3 H -5.445 -13.751 3.990 1.00 . A A . 40 LYS HG3 1 1
38 69000 1 1 40 LYS HZ1 H -8.684 -16.712 3.787 1.00 . A A . 40 LYS HZ1 1 1
38 69001 1 1 40 LYS HZ2 H -9.748 -15.388 3.784 1.00 . A A . 40 LYS HZ2 1 1
38 69002 1 1 40 LYS HZ3 H -8.771 -15.692 2.431 1.00 . A A . 40 LYS HZ3 1 1
38 69003 1 1 40 LYS N N -3.945 -13.417 1.981 1.00 . A A . 40 LYS N 1 1
38 69004 1 1 40 LYS NZ N -8.818 -15.730 3.468 1.00 . A A . 40 LYS NZ 1 1
38 69005 1 1 40 LYS O O -0.778 -14.326 3.090 1.00 . A A . 40 LYS O 1 1
38 69006 1 1 41 ALA C C 0.439 -14.466 0.650 1.00 . A A . 41 ALA C 1 1
38 69007 1 1 41 ALA CA C -0.579 -15.610 0.713 1.00 . A A . 41 ALA CA 1 1
38 69008 1 1 41 ALA CB C -0.988 -16.050 -0.694 1.00 . A A . 41 ALA CB 1 1
38 69009 1 1 41 ALA H H -2.697 -15.272 0.887 1.00 . A A . 41 ALA H 1 1
38 69010 1 1 41 ALA HA H -0.176 -16.447 1.261 1.00 . A A . 41 ALA HA 1 1
38 69011 1 1 41 ALA HB1 H -2.046 -15.877 -0.835 1.00 . A A . 41 ALA HB1 1 1
38 69012 1 1 41 ALA HB2 H -0.429 -15.484 -1.425 1.00 . A A . 41 ALA HB2 1 1
38 69013 1 1 41 ALA HB3 H -0.777 -17.103 -0.817 1.00 . A A . 41 ALA HB3 1 1
38 69014 1 1 41 ALA N N -1.843 -15.133 1.343 1.00 . A A . 41 ALA N 1 1
38 69015 1 1 41 ALA O O 1.633 -14.683 0.605 1.00 . A A . 41 ALA O 1 1
38 69016 1 1 42 LEU C C 0.742 -11.212 1.856 1.00 . A A . 42 LEU C 1 1
38 69017 1 1 42 LEU CA C 0.901 -12.083 0.601 1.00 . A A . 42 LEU CA 1 1
38 69018 1 1 42 LEU CB C 0.489 -11.304 -0.649 1.00 . A A . 42 LEU CB 1 1
38 69019 1 1 42 LEU CD1 C 2.599 -11.610 -1.954 1.00 . A A . 42 LEU CD1 1 1
38 69020 1 1 42 LEU CD2 C 1.252 -9.523 -2.227 1.00 . A A . 42 LEU CD2 1 1
38 69021 1 1 42 LEU CG C 1.711 -10.593 -1.233 1.00 . A A . 42 LEU CG 1 1
38 69022 1 1 42 LEU H H -0.998 -13.096 0.694 1.00 . A A . 42 LEU H 1 1
38 69023 1 1 42 LEU HA H 1.921 -12.421 0.503 1.00 . A A . 42 LEU HA 1 1
38 69024 1 1 42 LEU HB2 H 0.085 -11.986 -1.383 1.00 . A A . 42 LEU HB2 1 1
38 69025 1 1 42 LEU HB3 H -0.261 -10.573 -0.386 1.00 . A A . 42 LEU HB3 1 1
38 69026 1 1 42 LEU HD11 H 2.886 -12.389 -1.264 1.00 . A A . 42 LEU HD11 1 1
38 69027 1 1 42 LEU HD12 H 2.055 -12.043 -2.780 1.00 . A A . 42 LEU HD12 1 1
38 69028 1 1 42 LEU HD13 H 3.484 -11.114 -2.326 1.00 . A A . 42 LEU HD13 1 1
38 69029 1 1 42 LEU HD21 H 0.470 -8.928 -1.779 1.00 . A A . 42 LEU HD21 1 1
38 69030 1 1 42 LEU HD22 H 2.088 -8.886 -2.482 1.00 . A A . 42 LEU HD22 1 1
38 69031 1 1 42 LEU HD23 H 0.876 -9.999 -3.121 1.00 . A A . 42 LEU HD23 1 1
38 69032 1 1 42 LEU HG H 2.271 -10.127 -0.437 1.00 . A A . 42 LEU HG 1 1
38 69033 1 1 42 LEU N N -0.031 -13.247 0.652 1.00 . A A . 42 LEU N 1 1
38 69034 1 1 42 LEU O O 1.254 -10.112 1.926 1.00 . A A . 42 LEU O 1 1
38 69035 1 1 43 ALA C C 1.176 -10.755 4.850 1.00 . A A . 43 ALA C 1 1
38 69036 1 1 43 ALA CA C -0.151 -10.898 4.092 1.00 . A A . 43 ALA CA 1 1
38 69037 1 1 43 ALA CB C -1.156 -11.697 4.922 1.00 . A A . 43 ALA CB 1 1
38 69038 1 1 43 ALA H H -0.365 -12.582 2.774 1.00 . A A . 43 ALA H 1 1
38 69039 1 1 43 ALA HA H -0.558 -9.926 3.860 1.00 . A A . 43 ALA HA 1 1
38 69040 1 1 43 ALA HB1 H -1.281 -12.679 4.490 1.00 . A A . 43 ALA HB1 1 1
38 69041 1 1 43 ALA HB2 H -0.793 -11.793 5.935 1.00 . A A . 43 ALA HB2 1 1
38 69042 1 1 43 ALA HB3 H -2.107 -11.183 4.929 1.00 . A A . 43 ALA HB3 1 1
38 69043 1 1 43 ALA N N 0.038 -11.694 2.847 1.00 . A A . 43 ALA N 1 1
38 69044 1 1 43 ALA O O 1.605 -9.655 5.134 1.00 . A A . 43 ALA O 1 1
38 69045 1 1 44 PRO C C 4.217 -11.350 5.000 1.00 . A A . 44 PRO C 1 1
38 69046 1 1 44 PRO CA C 3.078 -11.846 5.899 1.00 . A A . 44 PRO CA 1 1
38 69047 1 1 44 PRO CB C 3.294 -13.301 6.305 1.00 . A A . 44 PRO CB 1 1
38 69048 1 1 44 PRO CD C 1.354 -13.251 4.869 1.00 . A A . 44 PRO CD 1 1
38 69049 1 1 44 PRO CG C 2.518 -14.100 5.308 1.00 . A A . 44 PRO CG 1 1
38 69050 1 1 44 PRO HA H 2.995 -11.228 6.778 1.00 . A A . 44 PRO HA 1 1
38 69051 1 1 44 PRO HB2 H 4.343 -13.552 6.253 1.00 . A A . 44 PRO HB2 1 1
38 69052 1 1 44 PRO HB3 H 2.914 -13.473 7.301 1.00 . A A . 44 PRO HB3 1 1
38 69053 1 1 44 PRO HD2 H 1.176 -13.379 3.813 1.00 . A A . 44 PRO HD2 1 1
38 69054 1 1 44 PRO HD3 H 0.469 -13.498 5.437 1.00 . A A . 44 PRO HD3 1 1
38 69055 1 1 44 PRO HG2 H 3.144 -14.336 4.459 1.00 . A A . 44 PRO HG2 1 1
38 69056 1 1 44 PRO HG3 H 2.153 -15.007 5.763 1.00 . A A . 44 PRO HG3 1 1
38 69057 1 1 44 PRO N N 1.790 -11.874 5.161 1.00 . A A . 44 PRO N 1 1
38 69058 1 1 44 PRO O O 5.328 -11.152 5.450 1.00 . A A . 44 PRO O 1 1
38 69059 1 1 45 GLU C C 4.905 -9.109 2.741 1.00 . A A . 45 GLU C 1 1
38 69060 1 1 45 GLU CA C 5.020 -10.627 2.834 1.00 . A A . 45 GLU CA 1 1
38 69061 1 1 45 GLU CB C 4.727 -11.279 1.483 1.00 . A A . 45 GLU CB 1 1
38 69062 1 1 45 GLU CD C 3.330 -13.342 1.297 1.00 . A A . 45 GLU CD 1 1
38 69063 1 1 45 GLU CG C 4.718 -12.800 1.643 1.00 . A A . 45 GLU CG 1 1
38 69064 1 1 45 GLU H H 3.051 -11.274 3.391 1.00 . A A . 45 GLU H 1 1
38 69065 1 1 45 GLU HA H 5.995 -10.919 3.191 1.00 . A A . 45 GLU HA 1 1
38 69066 1 1 45 GLU HB2 H 3.763 -10.947 1.126 1.00 . A A . 45 GLU HB2 1 1
38 69067 1 1 45 GLU HB3 H 5.489 -10.998 0.774 1.00 . A A . 45 GLU HB3 1 1
38 69068 1 1 45 GLU HG2 H 5.451 -13.236 0.981 1.00 . A A . 45 GLU HG2 1 1
38 69069 1 1 45 GLU HG3 H 4.960 -13.056 2.665 1.00 . A A . 45 GLU HG3 1 1
38 69070 1 1 45 GLU N N 3.952 -11.128 3.741 1.00 . A A . 45 GLU N 1 1
38 69071 1 1 45 GLU O O 5.883 -8.389 2.780 1.00 . A A . 45 GLU O 1 1
38 69072 1 1 45 GLU OE1 O 3.077 -13.559 0.123 1.00 . A A . 45 GLU OE1 1 1
38 69073 1 1 45 GLU OE2 O 2.544 -13.532 2.210 1.00 . A A . 45 GLU OE2 1 1
38 69074 1 1 46 TYR C C 3.703 -6.539 3.958 1.00 . A A . 46 TYR C 1 1
38 69075 1 1 46 TYR CA C 3.482 -7.155 2.564 1.00 . A A . 46 TYR CA 1 1
38 69076 1 1 46 TYR CB C 2.020 -7.032 2.076 1.00 . A A . 46 TYR CB 1 1
38 69077 1 1 46 TYR CD1 C 1.487 -4.572 2.029 1.00 . A A . 46 TYR CD1 1 1
38 69078 1 1 46 TYR CD2 C 0.543 -5.920 3.812 1.00 . A A . 46 TYR CD2 1 1
38 69079 1 1 46 TYR CE1 C 0.855 -3.439 2.551 1.00 . A A . 46 TYR CE1 1 1
38 69080 1 1 46 TYR CE2 C -0.089 -4.786 4.333 1.00 . A A . 46 TYR CE2 1 1
38 69081 1 1 46 TYR CG C 1.332 -5.812 2.658 1.00 . A A . 46 TYR CG 1 1
38 69082 1 1 46 TYR CZ C 0.058 -3.577 3.759 1.00 . A A . 46 TYR CZ 1 1
38 69083 1 1 46 TYR H H 2.932 -9.230 2.629 1.00 . A A . 46 TYR H 1 1
38 69084 1 1 46 TYR HA H 4.152 -6.712 1.845 1.00 . A A . 46 TYR HA 1 1
38 69085 1 1 46 TYR HB2 H 2.014 -6.962 0.999 1.00 . A A . 46 TYR HB2 1 1
38 69086 1 1 46 TYR HB3 H 1.474 -7.916 2.373 1.00 . A A . 46 TYR HB3 1 1
38 69087 1 1 46 TYR HD1 H 2.095 -4.492 1.140 1.00 . A A . 46 TYR HD1 1 1
38 69088 1 1 46 TYR HD2 H 0.422 -6.875 4.299 1.00 . A A . 46 TYR HD2 1 1
38 69089 1 1 46 TYR HE1 H 0.977 -2.482 2.065 1.00 . A A . 46 TYR HE1 1 1
38 69090 1 1 46 TYR HE2 H -0.696 -4.868 5.223 1.00 . A A . 46 TYR HE2 1 1
38 69091 1 1 46 TYR HH H 0.122 -1.797 4.465 1.00 . A A . 46 TYR HH 1 1
38 69092 1 1 46 TYR N N 3.702 -8.623 2.640 1.00 . A A . 46 TYR N 1 1
38 69093 1 1 46 TYR O O 3.984 -5.364 4.089 1.00 . A A . 46 TYR O 1 1
38 69094 1 1 46 TYR OH O -0.558 -2.427 4.213 1.00 . A A . 46 TYR OH 1 1
38 69095 1 1 47 ALA C C 5.251 -6.876 6.773 1.00 . A A . 47 ALA C 1 1
38 69096 1 1 47 ALA CA C 3.776 -6.784 6.369 1.00 . A A . 47 ALA CA 1 1
38 69097 1 1 47 ALA CB C 2.918 -7.671 7.270 1.00 . A A . 47 ALA CB 1 1
38 69098 1 1 47 ALA H H 3.346 -8.270 4.870 1.00 . A A . 47 ALA H 1 1
38 69099 1 1 47 ALA HA H 3.433 -5.762 6.426 1.00 . A A . 47 ALA HA 1 1
38 69100 1 1 47 ALA HB1 H 1.888 -7.624 6.947 1.00 . A A . 47 ALA HB1 1 1
38 69101 1 1 47 ALA HB2 H 3.268 -8.692 7.208 1.00 . A A . 47 ALA HB2 1 1
38 69102 1 1 47 ALA HB3 H 2.991 -7.328 8.291 1.00 . A A . 47 ALA HB3 1 1
38 69103 1 1 47 ALA N N 3.575 -7.324 4.994 1.00 . A A . 47 ALA N 1 1
38 69104 1 1 47 ALA O O 5.689 -6.230 7.703 1.00 . A A . 47 ALA O 1 1
38 69105 1 1 48 LYS C C 8.287 -6.743 5.700 1.00 . A A . 48 LYS C 1 1
38 69106 1 1 48 LYS CA C 7.464 -7.804 6.436 1.00 . A A . 48 LYS CA 1 1
38 69107 1 1 48 LYS CB C 7.861 -9.206 5.975 1.00 . A A . 48 LYS CB 1 1
38 69108 1 1 48 LYS CD C 7.230 -10.810 7.783 1.00 . A A . 48 LYS CD 1 1
38 69109 1 1 48 LYS CE C 7.320 -10.746 9.310 1.00 . A A . 48 LYS CE 1 1
38 69110 1 1 48 LYS CG C 8.380 -10.010 7.169 1.00 . A A . 48 LYS CG 1 1
38 69111 1 1 48 LYS H H 5.652 -8.191 5.337 1.00 . A A . 48 LYS H 1 1
38 69112 1 1 48 LYS HA H 7.600 -7.715 7.502 1.00 . A A . 48 LYS HA 1 1
38 69113 1 1 48 LYS HB2 H 7.000 -9.704 5.552 1.00 . A A . 48 LYS HB2 1 1
38 69114 1 1 48 LYS HB3 H 8.637 -9.134 5.227 1.00 . A A . 48 LYS HB3 1 1
38 69115 1 1 48 LYS HD2 H 6.288 -10.393 7.459 1.00 . A A . 48 LYS HD2 1 1
38 69116 1 1 48 LYS HD3 H 7.297 -11.840 7.464 1.00 . A A . 48 LYS HD3 1 1
38 69117 1 1 48 LYS HE2 H 8.139 -10.107 9.610 1.00 . A A . 48 LYS HE2 1 1
38 69118 1 1 48 LYS HE3 H 6.391 -10.390 9.726 1.00 . A A . 48 LYS HE3 1 1
38 69119 1 1 48 LYS HG2 H 9.154 -10.687 6.837 1.00 . A A . 48 LYS HG2 1 1
38 69120 1 1 48 LYS HG3 H 8.782 -9.336 7.910 1.00 . A A . 48 LYS HG3 1 1
38 69121 1 1 48 LYS HZ1 H 8.444 -12.497 9.302 1.00 . A A . 48 LYS HZ1 1 1
38 69122 1 1 48 LYS HZ2 H 7.657 -12.186 10.774 1.00 . A A . 48 LYS HZ2 1 1
38 69123 1 1 48 LYS HZ3 H 6.773 -12.749 9.437 1.00 . A A . 48 LYS HZ3 1 1
38 69124 1 1 48 LYS N N 6.021 -7.676 6.084 1.00 . A A . 48 LYS N 1 1
38 69125 1 1 48 LYS NZ N 7.567 -12.150 9.738 1.00 . A A . 48 LYS NZ 1 1
38 69126 1 1 48 LYS O O 9.342 -6.340 6.149 1.00 . A A . 48 LYS O 1 1
38 69127 1 1 49 ALA C C 8.621 -3.943 4.603 1.00 . A A . 49 ALA C 1 1
38 69128 1 1 49 ALA CA C 8.571 -5.252 3.811 1.00 . A A . 49 ALA CA 1 1
38 69129 1 1 49 ALA CB C 7.789 -5.063 2.511 1.00 . A A . 49 ALA CB 1 1
38 69130 1 1 49 ALA H H 6.961 -6.623 4.226 1.00 . A A . 49 ALA H 1 1
38 69131 1 1 49 ALA HA H 9.566 -5.598 3.596 1.00 . A A . 49 ALA HA 1 1
38 69132 1 1 49 ALA HB1 H 6.816 -5.522 2.606 1.00 . A A . 49 ALA HB1 1 1
38 69133 1 1 49 ALA HB2 H 7.672 -4.008 2.312 1.00 . A A . 49 ALA HB2 1 1
38 69134 1 1 49 ALA HB3 H 8.328 -5.526 1.698 1.00 . A A . 49 ALA HB3 1 1
38 69135 1 1 49 ALA N N 7.813 -6.286 4.573 1.00 . A A . 49 ALA N 1 1
38 69136 1 1 49 ALA O O 9.651 -3.307 4.710 1.00 . A A . 49 ALA O 1 1
38 69137 1 1 50 ALA C C 8.371 -2.411 7.192 1.00 . A A . 50 ALA C 1 1
38 69138 1 1 50 ALA CA C 7.492 -2.274 5.947 1.00 . A A . 50 ALA CA 1 1
38 69139 1 1 50 ALA CB C 6.029 -2.077 6.342 1.00 . A A . 50 ALA CB 1 1
38 69140 1 1 50 ALA H H 6.698 -4.071 5.059 1.00 . A A . 50 ALA H 1 1
38 69141 1 1 50 ALA HA H 7.825 -1.447 5.339 1.00 . A A . 50 ALA HA 1 1
38 69142 1 1 50 ALA HB1 H 5.389 -2.465 5.563 1.00 . A A . 50 ALA HB1 1 1
38 69143 1 1 50 ALA HB2 H 5.831 -2.603 7.264 1.00 . A A . 50 ALA HB2 1 1
38 69144 1 1 50 ALA HB3 H 5.831 -1.024 6.478 1.00 . A A . 50 ALA HB3 1 1
38 69145 1 1 50 ALA N N 7.515 -3.541 5.160 1.00 . A A . 50 ALA N 1 1
38 69146 1 1 50 ALA O O 8.964 -1.456 7.654 1.00 . A A . 50 ALA O 1 1
38 69147 1 1 51 GLY C C 10.778 -3.651 8.565 1.00 . A A . 51 GLY C 1 1
38 69148 1 1 51 GLY CA C 9.305 -3.791 8.949 1.00 . A A . 51 GLY CA 1 1
38 69149 1 1 51 GLY H H 7.978 -4.350 7.347 1.00 . A A . 51 GLY H 1 1
38 69150 1 1 51 GLY HA2 H 9.053 -3.046 9.690 1.00 . A A . 51 GLY HA2 1 1
38 69151 1 1 51 GLY HA3 H 9.129 -4.776 9.354 1.00 . A A . 51 GLY HA3 1 1
38 69152 1 1 51 GLY N N 8.462 -3.593 7.738 1.00 . A A . 51 GLY N 1 1
38 69153 1 1 51 GLY O O 11.615 -3.319 9.380 1.00 . A A . 51 GLY O 1 1
38 69154 1 1 52 LYS C C 12.935 -2.308 6.783 1.00 . A A . 52 LYS C 1 1
38 69155 1 1 52 LYS CA C 12.520 -3.783 6.884 1.00 . A A . 52 LYS CA 1 1
38 69156 1 1 52 LYS CB C 12.559 -4.447 5.507 1.00 . A A . 52 LYS CB 1 1
38 69157 1 1 52 LYS CD C 13.516 -6.711 5.058 1.00 . A A . 52 LYS CD 1 1
38 69158 1 1 52 LYS CE C 14.467 -7.143 6.176 1.00 . A A . 52 LYS CE 1 1
38 69159 1 1 52 LYS CG C 12.332 -5.952 5.659 1.00 . A A . 52 LYS CG 1 1
38 69160 1 1 52 LYS H H 10.407 -4.168 6.684 1.00 . A A . 52 LYS H 1 1
38 69161 1 1 52 LYS HA H 13.170 -4.311 7.564 1.00 . A A . 52 LYS HA 1 1
38 69162 1 1 52 LYS HB2 H 11.785 -4.026 4.883 1.00 . A A . 52 LYS HB2 1 1
38 69163 1 1 52 LYS HB3 H 13.522 -4.275 5.052 1.00 . A A . 52 LYS HB3 1 1
38 69164 1 1 52 LYS HD2 H 13.155 -7.585 4.534 1.00 . A A . 52 LYS HD2 1 1
38 69165 1 1 52 LYS HD3 H 14.041 -6.069 4.367 1.00 . A A . 52 LYS HD3 1 1
38 69166 1 1 52 LYS HE2 H 14.743 -6.290 6.782 1.00 . A A . 52 LYS HE2 1 1
38 69167 1 1 52 LYS HE3 H 14.011 -7.907 6.785 1.00 . A A . 52 LYS HE3 1 1
38 69168 1 1 52 LYS HG2 H 12.242 -6.198 6.707 1.00 . A A . 52 LYS HG2 1 1
38 69169 1 1 52 LYS HG3 H 11.425 -6.233 5.146 1.00 . A A . 52 LYS HG3 1 1
38 69170 1 1 52 LYS HZ1 H 15.350 -8.307 4.695 1.00 . A A . 52 LYS HZ1 1 1
38 69171 1 1 52 LYS HZ2 H 16.231 -6.911 5.096 1.00 . A A . 52 LYS HZ2 1 1
38 69172 1 1 52 LYS HZ3 H 16.233 -8.243 6.146 1.00 . A A . 52 LYS HZ3 1 1
38 69173 1 1 52 LYS N N 11.100 -3.903 7.326 1.00 . A A . 52 LYS N 1 1
38 69174 1 1 52 LYS NZ N 15.660 -7.693 5.475 1.00 . A A . 52 LYS NZ 1 1
38 69175 1 1 52 LYS O O 14.084 -1.999 6.539 1.00 . A A . 52 LYS O 1 1
38 69176 1 1 53 LEU C C 12.629 0.597 8.281 1.00 . A A . 53 LEU C 1 1
38 69177 1 1 53 LEU CA C 12.378 0.054 6.877 1.00 . A A . 53 LEU CA 1 1
38 69178 1 1 53 LEU CB C 11.170 0.773 6.246 1.00 . A A . 53 LEU CB 1 1
38 69179 1 1 53 LEU CD1 C 9.397 0.691 4.482 1.00 . A A . 53 LEU CD1 1 1
38 69180 1 1 53 LEU CD2 C 11.574 -0.483 4.118 1.00 . A A . 53 LEU CD2 1 1
38 69181 1 1 53 LEU CG C 10.523 -0.094 5.161 1.00 . A A . 53 LEU CG 1 1
38 69182 1 1 53 LEU H H 11.093 -1.656 7.163 1.00 . A A . 53 LEU H 1 1
38 69183 1 1 53 LEU HA H 13.252 0.186 6.261 1.00 . A A . 53 LEU HA 1 1
38 69184 1 1 53 LEU HB2 H 10.442 0.985 7.014 1.00 . A A . 53 LEU HB2 1 1
38 69185 1 1 53 LEU HB3 H 11.503 1.703 5.806 1.00 . A A . 53 LEU HB3 1 1
38 69186 1 1 53 LEU HD11 H 9.513 1.743 4.697 1.00 . A A . 53 LEU HD11 1 1
38 69187 1 1 53 LEU HD12 H 9.443 0.534 3.415 1.00 . A A . 53 LEU HD12 1 1
38 69188 1 1 53 LEU HD13 H 8.444 0.349 4.857 1.00 . A A . 53 LEU HD13 1 1
38 69189 1 1 53 LEU HD21 H 11.990 0.411 3.678 1.00 . A A . 53 LEU HD21 1 1
38 69190 1 1 53 LEU HD22 H 12.360 -1.048 4.595 1.00 . A A . 53 LEU HD22 1 1
38 69191 1 1 53 LEU HD23 H 11.113 -1.084 3.349 1.00 . A A . 53 LEU HD23 1 1
38 69192 1 1 53 LEU HG H 10.117 -0.986 5.615 1.00 . A A . 53 LEU HG 1 1
38 69193 1 1 53 LEU N N 12.017 -1.396 6.966 1.00 . A A . 53 LEU N 1 1
38 69194 1 1 53 LEU O O 13.526 1.384 8.508 1.00 . A A . 53 LEU O 1 1
38 69195 1 1 54 LYS C C 13.472 0.554 11.060 1.00 . A A . 54 LYS C 1 1
38 69196 1 1 54 LYS CA C 12.005 0.657 10.630 1.00 . A A . 54 LYS CA 1 1
38 69197 1 1 54 LYS CB C 11.135 -0.274 11.474 1.00 . A A . 54 LYS CB 1 1
38 69198 1 1 54 LYS CD C 10.285 1.081 13.394 1.00 . A A . 54 LYS CD 1 1
38 69199 1 1 54 LYS CE C 9.025 1.663 14.039 1.00 . A A . 54 LYS CE 1 1
38 69200 1 1 54 LYS CG C 9.935 0.502 12.022 1.00 . A A . 54 LYS CG 1 1
38 69201 1 1 54 LYS H H 11.118 -0.458 9.006 1.00 . A A . 54 LYS H 1 1
38 69202 1 1 54 LYS HA H 11.655 1.673 10.726 1.00 . A A . 54 LYS HA 1 1
38 69203 1 1 54 LYS HB2 H 10.786 -1.093 10.861 1.00 . A A . 54 LYS HB2 1 1
38 69204 1 1 54 LYS HB3 H 11.716 -0.663 12.297 1.00 . A A . 54 LYS HB3 1 1
38 69205 1 1 54 LYS HD2 H 10.686 0.299 14.023 1.00 . A A . 54 LYS HD2 1 1
38 69206 1 1 54 LYS HD3 H 11.022 1.863 13.279 1.00 . A A . 54 LYS HD3 1 1
38 69207 1 1 54 LYS HE2 H 8.187 1.584 13.360 1.00 . A A . 54 LYS HE2 1 1
38 69208 1 1 54 LYS HE3 H 8.809 1.157 14.966 1.00 . A A . 54 LYS HE3 1 1
38 69209 1 1 54 LYS HG2 H 9.687 1.305 11.344 1.00 . A A . 54 LYS HG2 1 1
38 69210 1 1 54 LYS HG3 H 9.090 -0.162 12.119 1.00 . A A . 54 LYS HG3 1 1
38 69211 1 1 54 LYS HZ1 H 10.245 3.153 14.829 1.00 . A A . 54 LYS HZ1 1 1
38 69212 1 1 54 LYS HZ2 H 9.447 3.597 13.397 1.00 . A A . 54 LYS HZ2 1 1
38 69213 1 1 54 LYS HZ3 H 8.590 3.524 14.862 1.00 . A A . 54 LYS HZ3 1 1
38 69214 1 1 54 LYS N N 11.834 0.177 9.224 1.00 . A A . 54 LYS N 1 1
38 69215 1 1 54 LYS NZ N 9.352 3.092 14.301 1.00 . A A . 54 LYS NZ 1 1
38 69216 1 1 54 LYS O O 14.031 1.476 11.619 1.00 . A A . 54 LYS O 1 1
38 69217 1 1 55 ALA C C 16.428 0.096 10.267 1.00 . A A . 55 ALA C 1 1
38 69218 1 1 55 ALA CA C 15.527 -0.720 11.198 1.00 . A A . 55 ALA CA 1 1
38 69219 1 1 55 ALA CB C 15.815 -2.214 11.050 1.00 . A A . 55 ALA CB 1 1
38 69220 1 1 55 ALA H H 13.630 -1.294 10.351 1.00 . A A . 55 ALA H 1 1
38 69221 1 1 55 ALA HA H 15.672 -0.418 12.223 1.00 . A A . 55 ALA HA 1 1
38 69222 1 1 55 ALA HB1 H 15.396 -2.572 10.121 1.00 . A A . 55 ALA HB1 1 1
38 69223 1 1 55 ALA HB2 H 16.883 -2.377 11.050 1.00 . A A . 55 ALA HB2 1 1
38 69224 1 1 55 ALA HB3 H 15.370 -2.750 11.875 1.00 . A A . 55 ALA HB3 1 1
38 69225 1 1 55 ALA N N 14.098 -0.562 10.803 1.00 . A A . 55 ALA N 1 1
38 69226 1 1 55 ALA O O 17.538 0.447 10.611 1.00 . A A . 55 ALA O 1 1
38 69227 1 1 56 GLU C C 16.580 2.696 8.382 1.00 . A A . 56 GLU C 1 1
38 69228 1 1 56 GLU CA C 16.785 1.199 8.139 1.00 . A A . 56 GLU CA 1 1
38 69229 1 1 56 GLU CB C 16.281 0.807 6.750 1.00 . A A . 56 GLU CB 1 1
38 69230 1 1 56 GLU CD C 17.490 0.037 4.705 1.00 . A A . 56 GLU CD 1 1
38 69231 1 1 56 GLU CG C 17.185 -0.282 6.169 1.00 . A A . 56 GLU CG 1 1
38 69232 1 1 56 GLU H H 15.057 0.113 8.830 1.00 . A A . 56 GLU H 1 1
38 69233 1 1 56 GLU HA H 17.825 0.943 8.240 1.00 . A A . 56 GLU HA 1 1
38 69234 1 1 56 GLU HB2 H 15.270 0.434 6.826 1.00 . A A . 56 GLU HB2 1 1
38 69235 1 1 56 GLU HB3 H 16.298 1.671 6.103 1.00 . A A . 56 GLU HB3 1 1
38 69236 1 1 56 GLU HG2 H 18.107 -0.322 6.731 1.00 . A A . 56 GLU HG2 1 1
38 69237 1 1 56 GLU HG3 H 16.684 -1.237 6.231 1.00 . A A . 56 GLU HG3 1 1
38 69238 1 1 56 GLU N N 15.956 0.404 9.090 1.00 . A A . 56 GLU N 1 1
38 69239 1 1 56 GLU O O 17.511 3.426 8.656 1.00 . A A . 56 GLU O 1 1
38 69240 1 1 56 GLU OE1 O 17.985 1.121 4.447 1.00 . A A . 56 GLU OE1 1 1
38 69241 1 1 56 GLU OE2 O 17.223 -0.809 3.867 1.00 . A A . 56 GLU OE2 1 1
38 69242 1 1 57 GLY C C 14.681 5.256 7.182 1.00 . A A . 57 GLY C 1 1
38 69243 1 1 57 GLY CA C 15.093 4.603 8.504 1.00 . A A . 57 GLY CA 1 1
38 69244 1 1 57 GLY H H 14.633 2.546 8.058 1.00 . A A . 57 GLY H 1 1
38 69245 1 1 57 GLY HA2 H 14.294 4.712 9.223 1.00 . A A . 57 GLY HA2 1 1
38 69246 1 1 57 GLY HA3 H 15.984 5.084 8.880 1.00 . A A . 57 GLY HA3 1 1
38 69247 1 1 57 GLY N N 15.366 3.155 8.280 1.00 . A A . 57 GLY N 1 1
38 69248 1 1 57 GLY O O 14.884 6.436 6.972 1.00 . A A . 57 GLY O 1 1
38 69249 1 1 58 SER C C 12.548 6.085 5.190 1.00 . A A . 58 SER C 1 1
38 69250 1 1 58 SER CA C 13.680 5.078 4.983 1.00 . A A . 58 SER CA 1 1
38 69251 1 1 58 SER CB C 13.191 3.882 4.167 1.00 . A A . 58 SER CB 1 1
38 69252 1 1 58 SER H H 13.949 3.551 6.477 1.00 . A A . 58 SER H 1 1
38 69253 1 1 58 SER HA H 14.513 5.547 4.486 1.00 . A A . 58 SER HA 1 1
38 69254 1 1 58 SER HB2 H 12.233 3.557 4.544 1.00 . A A . 58 SER HB2 1 1
38 69255 1 1 58 SER HB3 H 13.091 4.170 3.131 1.00 . A A . 58 SER HB3 1 1
38 69256 1 1 58 SER HG H 13.986 2.223 3.535 1.00 . A A . 58 SER HG 1 1
38 69257 1 1 58 SER N N 14.104 4.499 6.289 1.00 . A A . 58 SER N 1 1
38 69258 1 1 58 SER O O 12.093 6.310 6.293 1.00 . A A . 58 SER O 1 1
38 69259 1 1 58 SER OG O 14.127 2.820 4.274 1.00 . A A . 58 SER OG 1 1
38 69260 1 1 59 GLU C C 9.793 7.162 3.441 1.00 . A A . 59 GLU C 1 1
38 69261 1 1 59 GLU CA C 10.989 7.675 4.236 1.00 . A A . 59 GLU CA 1 1
38 69262 1 1 59 GLU CB C 11.548 8.954 3.612 1.00 . A A . 59 GLU CB 1 1
38 69263 1 1 59 GLU CD C 10.892 8.626 1.222 1.00 . A A . 59 GLU CD 1 1
38 69264 1 1 59 GLU CG C 12.066 8.659 2.200 1.00 . A A . 59 GLU CG 1 1
38 69265 1 1 59 GLU H H 12.471 6.483 3.252 1.00 . A A . 59 GLU H 1 1
38 69266 1 1 59 GLU HA H 10.722 7.845 5.268 1.00 . A A . 59 GLU HA 1 1
38 69267 1 1 59 GLU HB2 H 10.769 9.690 3.557 1.00 . A A . 59 GLU HB2 1 1
38 69268 1 1 59 GLU HB3 H 12.357 9.328 4.222 1.00 . A A . 59 GLU HB3 1 1
38 69269 1 1 59 GLU HG2 H 12.762 9.431 1.904 1.00 . A A . 59 GLU HG2 1 1
38 69270 1 1 59 GLU HG3 H 12.566 7.702 2.193 1.00 . A A . 59 GLU HG3 1 1
38 69271 1 1 59 GLU N N 12.092 6.687 4.130 1.00 . A A . 59 GLU N 1 1
38 69272 1 1 59 GLU O O 9.024 7.919 2.881 1.00 . A A . 59 GLU O 1 1
38 69273 1 1 59 GLU OE1 O 9.889 9.260 1.508 1.00 . A A . 59 GLU OE1 1 1
38 69274 1 1 59 GLU OE2 O 11.014 7.967 0.202 1.00 . A A . 59 GLU OE2 1 1
38 69275 1 1 60 ILE C C 7.566 4.545 3.559 1.00 . A A . 60 ILE C 1 1
38 69276 1 1 60 ILE CA C 8.531 5.267 2.611 1.00 . A A . 60 ILE CA 1 1
38 69277 1 1 60 ILE CB C 9.210 4.276 1.655 1.00 . A A . 60 ILE CB 1 1
38 69278 1 1 60 ILE CD1 C 10.606 2.195 1.516 1.00 . A A . 60 ILE CD1 1 1
38 69279 1 1 60 ILE CG1 C 9.850 3.132 2.459 1.00 . A A . 60 ILE CG1 1 1
38 69280 1 1 60 ILE CG2 C 10.289 5.004 0.845 1.00 . A A . 60 ILE CG2 1 1
38 69281 1 1 60 ILE H H 10.299 5.292 3.833 1.00 . A A . 60 ILE H 1 1
38 69282 1 1 60 ILE HA H 8.010 6.023 2.047 1.00 . A A . 60 ILE HA 1 1
38 69283 1 1 60 ILE HB H 8.474 3.875 0.980 1.00 . A A . 60 ILE HB 1 1
38 69284 1 1 60 ILE HD11 H 10.445 2.504 0.494 1.00 . A A . 60 ILE HD11 1 1
38 69285 1 1 60 ILE HD12 H 11.662 2.236 1.744 1.00 . A A . 60 ILE HD12 1 1
38 69286 1 1 60 ILE HD13 H 10.248 1.184 1.648 1.00 . A A . 60 ILE HD13 1 1
38 69287 1 1 60 ILE HG12 H 10.538 3.536 3.182 1.00 . A A . 60 ILE HG12 1 1
38 69288 1 1 60 ILE HG13 H 9.076 2.577 2.970 1.00 . A A . 60 ILE HG13 1 1
38 69289 1 1 60 ILE HG21 H 10.376 6.022 1.193 1.00 . A A . 60 ILE HG21 1 1
38 69290 1 1 60 ILE HG22 H 11.235 4.498 0.970 1.00 . A A . 60 ILE HG22 1 1
38 69291 1 1 60 ILE HG23 H 10.017 5.002 -0.201 1.00 . A A . 60 ILE HG23 1 1
38 69292 1 1 60 ILE N N 9.653 5.870 3.380 1.00 . A A . 60 ILE N 1 1
38 69293 1 1 60 ILE O O 7.949 4.091 4.618 1.00 . A A . 60 ILE O 1 1
38 69294 1 1 61 ARG C C 4.328 2.953 3.253 1.00 . A A . 61 ARG C 1 1
38 69295 1 1 61 ARG CA C 5.340 3.747 4.079 1.00 . A A . 61 ARG CA 1 1
38 69296 1 1 61 ARG CB C 4.641 4.870 4.845 1.00 . A A . 61 ARG CB 1 1
38 69297 1 1 61 ARG CD C 4.539 6.102 7.015 1.00 . A A . 61 ARG CD 1 1
38 69298 1 1 61 ARG CG C 5.271 5.011 6.230 1.00 . A A . 61 ARG CG 1 1
38 69299 1 1 61 ARG CZ C 4.729 6.837 9.313 1.00 . A A . 61 ARG CZ 1 1
38 69300 1 1 61 ARG H H 6.025 4.812 2.333 1.00 . A A . 61 ARG H 1 1
38 69301 1 1 61 ARG HA H 5.853 3.097 4.769 1.00 . A A . 61 ARG HA 1 1
38 69302 1 1 61 ARG HB2 H 4.750 5.797 4.302 1.00 . A A . 61 ARG HB2 1 1
38 69303 1 1 61 ARG HB3 H 3.593 4.635 4.951 1.00 . A A . 61 ARG HB3 1 1
38 69304 1 1 61 ARG HD2 H 4.834 7.080 6.660 1.00 . A A . 61 ARG HD2 1 1
38 69305 1 1 61 ARG HD3 H 3.472 5.974 6.930 1.00 . A A . 61 ARG HD3 1 1
38 69306 1 1 61 ARG HE H 5.426 5.084 8.692 1.00 . A A . 61 ARG HE 1 1
38 69307 1 1 61 ARG HG2 H 5.192 4.072 6.760 1.00 . A A . 61 ARG HG2 1 1
38 69308 1 1 61 ARG HG3 H 6.313 5.279 6.126 1.00 . A A . 61 ARG HG3 1 1
38 69309 1 1 61 ARG HH11 H 6.402 7.860 8.911 1.00 . A A . 61 ARG HH11 1 1
38 69310 1 1 61 ARG HH12 H 5.392 8.532 10.147 1.00 . A A . 61 ARG HH12 1 1
38 69311 1 1 61 ARG HH21 H 3.000 6.032 9.921 1.00 . A A . 61 ARG HH21 1 1
38 69312 1 1 61 ARG HH22 H 3.466 7.496 10.720 1.00 . A A . 61 ARG HH22 1 1
38 69313 1 1 61 ARG N N 6.318 4.438 3.190 1.00 . A A . 61 ARG N 1 1
38 69314 1 1 61 ARG NE N 4.966 5.909 8.427 1.00 . A A . 61 ARG NE 1 1
38 69315 1 1 61 ARG NH1 N 5.573 7.820 9.470 1.00 . A A . 61 ARG NH1 1 1
38 69316 1 1 61 ARG NH2 N 3.647 6.784 10.041 1.00 . A A . 61 ARG NH2 1 1
38 69317 1 1 61 ARG O O 4.098 3.234 2.093 1.00 . A A . 61 ARG O 1 1
38 69318 1 1 62 LEU C C 1.442 0.986 3.946 1.00 . A A . 62 LEU C 1 1
38 69319 1 1 62 LEU CA C 2.708 1.159 3.104 1.00 . A A . 62 LEU CA 1 1
38 69320 1 1 62 LEU CB C 3.370 -0.201 2.774 1.00 . A A . 62 LEU CB 1 1
38 69321 1 1 62 LEU CD1 C 5.459 -0.069 4.196 1.00 . A A . 62 LEU CD1 1 1
38 69322 1 1 62 LEU CD2 C 3.296 -0.786 5.246 1.00 . A A . 62 LEU CD2 1 1
38 69323 1 1 62 LEU CG C 4.141 -0.815 3.968 1.00 . A A . 62 LEU CG 1 1
38 69324 1 1 62 LEU H H 3.912 1.766 4.784 1.00 . A A . 62 LEU H 1 1
38 69325 1 1 62 LEU HA H 2.456 1.665 2.188 1.00 . A A . 62 LEU HA 1 1
38 69326 1 1 62 LEU HB2 H 2.602 -0.894 2.464 1.00 . A A . 62 LEU HB2 1 1
38 69327 1 1 62 LEU HB3 H 4.060 -0.060 1.955 1.00 . A A . 62 LEU HB3 1 1
38 69328 1 1 62 LEU HD11 H 5.590 0.675 3.423 1.00 . A A . 62 LEU HD11 1 1
38 69329 1 1 62 LEU HD12 H 5.437 0.415 5.161 1.00 . A A . 62 LEU HD12 1 1
38 69330 1 1 62 LEU HD13 H 6.281 -0.769 4.164 1.00 . A A . 62 LEU HD13 1 1
38 69331 1 1 62 LEU HD21 H 2.272 -1.030 5.006 1.00 . A A . 62 LEU HD21 1 1
38 69332 1 1 62 LEU HD22 H 3.681 -1.509 5.947 1.00 . A A . 62 LEU HD22 1 1
38 69333 1 1 62 LEU HD23 H 3.337 0.197 5.686 1.00 . A A . 62 LEU HD23 1 1
38 69334 1 1 62 LEU HG H 4.367 -1.846 3.735 1.00 . A A . 62 LEU HG 1 1
38 69335 1 1 62 LEU N N 3.714 1.967 3.847 1.00 . A A . 62 LEU N 1 1
38 69336 1 1 62 LEU O O 1.426 1.296 5.121 1.00 . A A . 62 LEU O 1 1
38 69337 1 1 63 ALA C C -1.949 -0.406 3.355 1.00 . A A . 63 ALA C 1 1
38 69338 1 1 63 ALA CA C -0.876 0.343 4.153 1.00 . A A . 63 ALA CA 1 1
38 69339 1 1 63 ALA CB C -1.334 1.772 4.444 1.00 . A A . 63 ALA CB 1 1
38 69340 1 1 63 ALA H H 0.400 0.268 2.405 1.00 . A A . 63 ALA H 1 1
38 69341 1 1 63 ALA HA H -0.671 -0.169 5.081 1.00 . A A . 63 ALA HA 1 1
38 69342 1 1 63 ALA HB1 H -1.274 2.361 3.542 1.00 . A A . 63 ALA HB1 1 1
38 69343 1 1 63 ALA HB2 H -2.354 1.758 4.798 1.00 . A A . 63 ALA HB2 1 1
38 69344 1 1 63 ALA HB3 H -0.697 2.207 5.200 1.00 . A A . 63 ALA HB3 1 1
38 69345 1 1 63 ALA N N 0.378 0.507 3.361 1.00 . A A . 63 ALA N 1 1
38 69346 1 1 63 ALA O O -1.760 -0.753 2.206 1.00 . A A . 63 ALA O 1 1
38 69347 1 1 64 LYS C C -5.521 -0.700 3.535 1.00 . A A . 64 LYS C 1 1
38 69348 1 1 64 LYS CA C -4.177 -1.364 3.253 1.00 . A A . 64 LYS CA 1 1
38 69349 1 1 64 LYS CB C -4.174 -2.804 3.781 1.00 . A A . 64 LYS CB 1 1
38 69350 1 1 64 LYS CD C -3.669 -4.214 5.789 1.00 . A A . 64 LYS CD 1 1
38 69351 1 1 64 LYS CE C -4.667 -5.267 5.304 1.00 . A A . 64 LYS CE 1 1
38 69352 1 1 64 LYS CG C -4.111 -2.826 5.315 1.00 . A A . 64 LYS CG 1 1
38 69353 1 1 64 LYS H H -3.210 -0.348 4.888 1.00 . A A . 64 LYS H 1 1
38 69354 1 1 64 LYS HA H -3.988 -1.371 2.194 1.00 . A A . 64 LYS HA 1 1
38 69355 1 1 64 LYS HB2 H -5.076 -3.300 3.458 1.00 . A A . 64 LYS HB2 1 1
38 69356 1 1 64 LYS HB3 H -3.325 -3.324 3.377 1.00 . A A . 64 LYS HB3 1 1
38 69357 1 1 64 LYS HD2 H -2.690 -4.434 5.389 1.00 . A A . 64 LYS HD2 1 1
38 69358 1 1 64 LYS HD3 H -3.628 -4.230 6.868 1.00 . A A . 64 LYS HD3 1 1
38 69359 1 1 64 LYS HE2 H -5.586 -5.203 5.869 1.00 . A A . 64 LYS HE2 1 1
38 69360 1 1 64 LYS HE3 H -4.863 -5.143 4.250 1.00 . A A . 64 LYS HE3 1 1
38 69361 1 1 64 LYS HG2 H -3.403 -2.091 5.664 1.00 . A A . 64 LYS HG2 1 1
38 69362 1 1 64 LYS HG3 H -5.087 -2.606 5.719 1.00 . A A . 64 LYS HG3 1 1
38 69363 1 1 64 LYS HZ1 H -3.752 -6.648 6.568 1.00 . A A . 64 LYS HZ1 1 1
38 69364 1 1 64 LYS HZ2 H -4.631 -7.350 5.295 1.00 . A A . 64 LYS HZ2 1 1
38 69365 1 1 64 LYS HZ3 H -3.125 -6.632 4.988 1.00 . A A . 64 LYS HZ3 1 1
38 69366 1 1 64 LYS N N -3.081 -0.646 3.963 1.00 . A A . 64 LYS N 1 1
38 69367 1 1 64 LYS NZ N -3.993 -6.572 5.558 1.00 . A A . 64 LYS NZ 1 1
38 69368 1 1 64 LYS O O -5.639 0.159 4.385 1.00 . A A . 64 LYS O 1 1
38 69369 1 1 65 VAL C C -8.979 -1.548 2.975 1.00 . A A . 65 VAL C 1 1
38 69370 1 1 65 VAL CA C -7.880 -0.485 3.033 1.00 . A A . 65 VAL CA 1 1
38 69371 1 1 65 VAL CB C -8.058 0.511 1.888 1.00 . A A . 65 VAL CB 1 1
38 69372 1 1 65 VAL CG1 C -9.445 1.156 1.985 1.00 . A A . 65 VAL CG1 1 1
38 69373 1 1 65 VAL CG2 C -6.984 1.593 1.982 1.00 . A A . 65 VAL CG2 1 1
38 69374 1 1 65 VAL H H -6.400 -1.789 2.138 1.00 . A A . 65 VAL H 1 1
38 69375 1 1 65 VAL HA H -7.911 0.035 3.977 1.00 . A A . 65 VAL HA 1 1
38 69376 1 1 65 VAL HB H -7.967 -0.005 0.944 1.00 . A A . 65 VAL HB 1 1
38 69377 1 1 65 VAL HG11 H -9.550 1.640 2.945 1.00 . A A . 65 VAL HG11 1 1
38 69378 1 1 65 VAL HG12 H -9.559 1.887 1.199 1.00 . A A . 65 VAL HG12 1 1
38 69379 1 1 65 VAL HG13 H -10.205 0.394 1.881 1.00 . A A . 65 VAL HG13 1 1
38 69380 1 1 65 VAL HG21 H -6.693 1.722 3.014 1.00 . A A . 65 VAL HG21 1 1
38 69381 1 1 65 VAL HG22 H -6.125 1.295 1.401 1.00 . A A . 65 VAL HG22 1 1
38 69382 1 1 65 VAL HG23 H -7.374 2.524 1.598 1.00 . A A . 65 VAL HG23 1 1
38 69383 1 1 65 VAL N N -6.532 -1.093 2.819 1.00 . A A . 65 VAL N 1 1
38 69384 1 1 65 VAL O O -8.861 -2.544 2.289 1.00 . A A . 65 VAL O 1 1
38 69385 1 1 66 ASP C C -12.208 -1.898 2.610 1.00 . A A . 66 ASP C 1 1
38 69386 1 1 66 ASP CA C -11.175 -2.312 3.662 1.00 . A A . 66 ASP CA 1 1
38 69387 1 1 66 ASP CB C -11.778 -2.251 5.066 1.00 . A A . 66 ASP CB 1 1
38 69388 1 1 66 ASP CG C -10.814 -2.894 6.064 1.00 . A A . 66 ASP CG 1 1
38 69389 1 1 66 ASP H H -10.128 -0.513 4.217 1.00 . A A . 66 ASP H 1 1
38 69390 1 1 66 ASP HA H -10.805 -3.305 3.460 1.00 . A A . 66 ASP HA 1 1
38 69391 1 1 66 ASP HB2 H -11.948 -1.221 5.341 1.00 . A A . 66 ASP HB2 1 1
38 69392 1 1 66 ASP HB3 H -12.717 -2.784 5.077 1.00 . A A . 66 ASP HB3 1 1
38 69393 1 1 66 ASP N N -10.054 -1.330 3.681 1.00 . A A . 66 ASP N 1 1
38 69394 1 1 66 ASP O O -13.113 -1.133 2.881 1.00 . A A . 66 ASP O 1 1
38 69395 1 1 66 ASP OD1 O -9.646 -2.541 6.040 1.00 . A A . 66 ASP OD1 1 1
38 69396 1 1 66 ASP OD2 O -11.259 -3.728 6.836 1.00 . A A . 66 ASP OD2 1 1
38 69397 1 1 67 ALA C C -14.487 -2.167 0.819 1.00 . A A . 67 ALA C 1 1
38 69398 1 1 67 ALA CA C -13.041 -2.030 0.329 1.00 . A A . 67 ALA CA 1 1
38 69399 1 1 67 ALA CB C -12.762 -3.026 -0.797 1.00 . A A . 67 ALA CB 1 1
38 69400 1 1 67 ALA H H -11.333 -3.004 1.214 1.00 . A A . 67 ALA H 1 1
38 69401 1 1 67 ALA HA H -12.855 -1.025 -0.017 1.00 . A A . 67 ALA HA 1 1
38 69402 1 1 67 ALA HB1 H -11.887 -3.610 -0.552 1.00 . A A . 67 ALA HB1 1 1
38 69403 1 1 67 ALA HB2 H -13.612 -3.681 -0.917 1.00 . A A . 67 ALA HB2 1 1
38 69404 1 1 67 ALA HB3 H -12.589 -2.489 -1.719 1.00 . A A . 67 ALA HB3 1 1
38 69405 1 1 67 ALA N N -12.075 -2.394 1.409 1.00 . A A . 67 ALA N 1 1
38 69406 1 1 67 ALA O O -15.385 -1.526 0.311 1.00 . A A . 67 ALA O 1 1
38 69407 1 1 68 THR C C -16.436 -2.084 3.349 1.00 . A A . 68 THR C 1 1
38 69408 1 1 68 THR CA C -16.109 -3.166 2.313 1.00 . A A . 68 THR CA 1 1
38 69409 1 1 68 THR CB C -16.125 -4.551 2.960 1.00 . A A . 68 THR CB 1 1
38 69410 1 1 68 THR CG2 C -15.979 -5.622 1.878 1.00 . A A . 68 THR CG2 1 1
38 69411 1 1 68 THR H H -13.983 -3.504 2.198 1.00 . A A . 68 THR H 1 1
38 69412 1 1 68 THR HA H -16.817 -3.133 1.499 1.00 . A A . 68 THR HA 1 1
38 69413 1 1 68 THR HB H -17.060 -4.695 3.479 1.00 . A A . 68 THR HB 1 1
38 69414 1 1 68 THR HG1 H -15.419 -4.682 4.767 1.00 . A A . 68 THR HG1 1 1
38 69415 1 1 68 THR HG21 H -16.599 -5.365 1.031 1.00 . A A . 68 THR HG21 1 1
38 69416 1 1 68 THR HG22 H -14.948 -5.679 1.565 1.00 . A A . 68 THR HG22 1 1
38 69417 1 1 68 THR HG23 H -16.289 -6.578 2.274 1.00 . A A . 68 THR HG23 1 1
38 69418 1 1 68 THR N N -14.720 -2.994 1.799 1.00 . A A . 68 THR N 1 1
38 69419 1 1 68 THR O O -17.580 -1.883 3.707 1.00 . A A . 68 THR O 1 1
38 69420 1 1 68 THR OG1 O -15.049 -4.653 3.881 1.00 . A A . 68 THR OG1 1 1
38 69421 1 1 69 GLU C C -15.397 1.053 4.265 1.00 . A A . 69 GLU C 1 1
38 69422 1 1 69 GLU CA C -15.707 -0.328 4.851 1.00 . A A . 69 GLU CA 1 1
38 69423 1 1 69 GLU CB C -14.762 -0.648 6.007 1.00 . A A . 69 GLU CB 1 1
38 69424 1 1 69 GLU CD C -14.759 0.779 8.057 1.00 . A A . 69 GLU CD 1 1
38 69425 1 1 69 GLU CG C -15.467 -0.370 7.336 1.00 . A A . 69 GLU CG 1 1
38 69426 1 1 69 GLU H H -14.528 -1.564 3.542 1.00 . A A . 69 GLU H 1 1
38 69427 1 1 69 GLU HA H -16.730 -0.374 5.188 1.00 . A A . 69 GLU HA 1 1
38 69428 1 1 69 GLU HB2 H -14.478 -1.689 5.962 1.00 . A A . 69 GLU HB2 1 1
38 69429 1 1 69 GLU HB3 H -13.878 -0.031 5.931 1.00 . A A . 69 GLU HB3 1 1
38 69430 1 1 69 GLU HG2 H -16.495 -0.099 7.149 1.00 . A A . 69 GLU HG2 1 1
38 69431 1 1 69 GLU HG3 H -15.434 -1.257 7.953 1.00 . A A . 69 GLU HG3 1 1
38 69432 1 1 69 GLU N N -15.444 -1.390 3.838 1.00 . A A . 69 GLU N 1 1
38 69433 1 1 69 GLU O O -16.163 1.985 4.409 1.00 . A A . 69 GLU O 1 1
38 69434 1 1 69 GLU OE1 O -14.422 1.749 7.397 1.00 . A A . 69 GLU OE1 1 1
38 69435 1 1 69 GLU OE2 O -14.565 0.670 9.256 1.00 . A A . 69 GLU OE2 1 1
38 69436 1 1 70 GLU C C -13.993 2.444 1.483 1.00 . A A . 70 GLU C 1 1
38 69437 1 1 70 GLU CA C -13.922 2.514 3.012 1.00 . A A . 70 GLU CA 1 1
38 69438 1 1 70 GLU CB C -12.489 2.784 3.472 1.00 . A A . 70 GLU CB 1 1
38 69439 1 1 70 GLU CD C -11.310 1.728 5.407 1.00 . A A . 70 GLU CD 1 1
38 69440 1 1 70 GLU CG C -12.417 2.703 4.999 1.00 . A A . 70 GLU CG 1 1
38 69441 1 1 70 GLU HA H -14.580 3.283 3.385 1.00 . A A . 70 GLU HA 1 1
38 69442 1 1 70 GLU HB2 H -11.827 2.046 3.041 1.00 . A A . 70 GLU HB2 1 1
38 69443 1 1 70 GLU HB3 H -12.187 3.769 3.149 1.00 . A A . 70 GLU HB3 1 1
38 69444 1 1 70 GLU HG2 H -12.202 3.681 5.402 1.00 . A A . 70 GLU HG2 1 1
38 69445 1 1 70 GLU HG3 H -13.362 2.353 5.386 1.00 . A A . 70 GLU HG3 1 1
38 69446 1 1 70 GLU N N -14.279 1.192 3.605 1.00 . A A . 70 GLU N 1 1
38 69447 1 1 70 GLU O O -13.094 2.872 0.788 1.00 . A A . 70 GLU O 1 1
38 69448 1 1 70 GLU OE1 O -11.076 0.786 4.669 1.00 . A A . 70 GLU OE1 1 1
38 69449 1 1 70 GLU OE2 O -10.713 1.941 6.450 1.00 . A A . 70 GLU OE2 1 1
38 69450 1 1 71 SER C C -15.259 3.194 -1.158 1.00 . A A . 71 SER C 1 1
38 69451 1 1 71 SER CA C -15.195 1.800 -0.527 1.00 . A A . 71 SER CA 1 1
38 69452 1 1 71 SER CB C -16.510 1.051 -0.749 1.00 . A A . 71 SER CB 1 1
38 69453 1 1 71 SER H H -15.770 1.564 1.537 1.00 . A A . 71 SER H 1 1
38 69454 1 1 71 SER HA H -14.375 1.235 -0.941 1.00 . A A . 71 SER HA 1 1
38 69455 1 1 71 SER HB2 H -16.481 0.546 -1.699 1.00 . A A . 71 SER HB2 1 1
38 69456 1 1 71 SER HB3 H -16.643 0.322 0.040 1.00 . A A . 71 SER HB3 1 1
38 69457 1 1 71 SER HG H -17.684 2.317 0.149 1.00 . A A . 71 SER HG 1 1
38 69458 1 1 71 SER N N -15.059 1.903 0.956 1.00 . A A . 71 SER N 1 1
38 69459 1 1 71 SER O O -14.984 3.368 -2.329 1.00 . A A . 71 SER O 1 1
38 69460 1 1 71 SER OG O -17.590 1.977 -0.743 1.00 . A A . 71 SER OG 1 1
38 69461 1 1 72 ASP C C -14.467 5.923 -1.754 1.00 . A A . 72 ASP C 1 1
38 69462 1 1 72 ASP CA C -15.719 5.574 -0.941 1.00 . A A . 72 ASP CA 1 1
38 69463 1 1 72 ASP CB C -15.823 6.477 0.289 1.00 . A A . 72 ASP CB 1 1
38 69464 1 1 72 ASP CG C -17.226 7.082 0.364 1.00 . A A . 72 ASP CG 1 1
38 69465 1 1 72 ASP H H -15.849 4.017 0.548 1.00 . A A . 72 ASP H 1 1
38 69466 1 1 72 ASP HA H -16.603 5.680 -1.548 1.00 . A A . 72 ASP HA 1 1
38 69467 1 1 72 ASP HB2 H -15.632 5.896 1.179 1.00 . A A . 72 ASP HB2 1 1
38 69468 1 1 72 ASP HB3 H -15.093 7.270 0.215 1.00 . A A . 72 ASP HB3 1 1
38 69469 1 1 72 ASP N N -15.627 4.186 -0.391 1.00 . A A . 72 ASP N 1 1
38 69470 1 1 72 ASP O O -14.506 6.744 -2.649 1.00 . A A . 72 ASP O 1 1
38 69471 1 1 72 ASP OD1 O -17.485 8.021 -0.370 1.00 . A A . 72 ASP OD1 1 1
38 69472 1 1 72 ASP OD2 O -18.018 6.594 1.153 1.00 . A A . 72 ASP OD2 1 1
38 69473 1 1 73 LEU C C -11.884 4.538 -3.288 1.00 . A A . 73 LEU C 1 1
38 69474 1 1 73 LEU CA C -12.111 5.600 -2.210 1.00 . A A . 73 LEU CA 1 1
38 69475 1 1 73 LEU CB C -10.997 5.559 -1.165 1.00 . A A . 73 LEU CB 1 1
38 69476 1 1 73 LEU CD1 C -11.790 5.807 1.191 1.00 . A A . 73 LEU CD1 1 1
38 69477 1 1 73 LEU CD2 C -10.050 7.357 0.291 1.00 . A A . 73 LEU CD2 1 1
38 69478 1 1 73 LEU CG C -11.311 6.560 -0.051 1.00 . A A . 73 LEU CG 1 1
38 69479 1 1 73 LEU H H -13.349 4.643 -0.729 1.00 . A A . 73 LEU H 1 1
38 69480 1 1 73 LEU HA H -12.165 6.579 -2.655 1.00 . A A . 73 LEU HA 1 1
38 69481 1 1 73 LEU HB2 H -10.929 4.565 -0.749 1.00 . A A . 73 LEU HB2 1 1
38 69482 1 1 73 LEU HB3 H -10.057 5.819 -1.630 1.00 . A A . 73 LEU HB3 1 1
38 69483 1 1 73 LEU HD11 H -12.051 4.794 0.921 1.00 . A A . 73 LEU HD11 1 1
38 69484 1 1 73 LEU HD12 H -11.002 5.790 1.929 1.00 . A A . 73 LEU HD12 1 1
38 69485 1 1 73 LEU HD13 H -12.656 6.304 1.602 1.00 . A A . 73 LEU HD13 1 1
38 69486 1 1 73 LEU HD21 H -9.177 6.754 0.091 1.00 . A A . 73 LEU HD21 1 1
38 69487 1 1 73 LEU HD22 H -10.016 8.251 -0.315 1.00 . A A . 73 LEU HD22 1 1
38 69488 1 1 73 LEU HD23 H -10.069 7.631 1.335 1.00 . A A . 73 LEU HD23 1 1
38 69489 1 1 73 LEU HG H -12.085 7.236 -0.382 1.00 . A A . 73 LEU HG 1 1
38 69490 1 1 73 LEU N N -13.360 5.304 -1.452 1.00 . A A . 73 LEU N 1 1
38 69491 1 1 73 LEU O O -11.296 4.802 -4.318 1.00 . A A . 73 LEU O 1 1
38 69492 1 1 74 ALA C C -13.045 2.546 -5.294 1.00 . A A . 74 ALA C 1 1
38 69493 1 1 74 ALA CA C -12.162 2.267 -4.077 1.00 . A A . 74 ALA CA 1 1
38 69494 1 1 74 ALA CB C -12.595 0.978 -3.378 1.00 . A A . 74 ALA CB 1 1
38 69495 1 1 74 ALA H H -12.822 3.150 -2.225 1.00 . A A . 74 ALA H 1 1
38 69496 1 1 74 ALA HA H -11.126 2.200 -4.372 1.00 . A A . 74 ALA HA 1 1
38 69497 1 1 74 ALA HB1 H -12.524 1.108 -2.308 1.00 . A A . 74 ALA HB1 1 1
38 69498 1 1 74 ALA HB2 H -13.617 0.750 -3.645 1.00 . A A . 74 ALA HB2 1 1
38 69499 1 1 74 ALA HB3 H -11.954 0.167 -3.686 1.00 . A A . 74 ALA HB3 1 1
38 69500 1 1 74 ALA N N -12.347 3.341 -3.061 1.00 . A A . 74 ALA N 1 1
38 69501 1 1 74 ALA O O -12.618 2.416 -6.425 1.00 . A A . 74 ALA O 1 1
38 69502 1 1 75 GLN C C -14.553 4.335 -7.085 1.00 . A A . 75 GLN C 1 1
38 69503 1 1 75 GLN CA C -15.170 3.234 -6.222 1.00 . A A . 75 GLN CA 1 1
38 69504 1 1 75 GLN CB C -16.477 3.714 -5.590 1.00 . A A . 75 GLN CB 1 1
38 69505 1 1 75 GLN CD C -18.692 2.586 -5.346 1.00 . A A . 75 GLN CD 1 1
38 69506 1 1 75 GLN CG C -17.662 3.112 -6.348 1.00 . A A . 75 GLN CG 1 1
38 69507 1 1 75 GLN H H -14.593 3.044 -4.155 1.00 . A A . 75 GLN H 1 1
38 69508 1 1 75 GLN HA H -15.343 2.345 -6.807 1.00 . A A . 75 GLN HA 1 1
38 69509 1 1 75 GLN HB2 H -16.512 3.402 -4.557 1.00 . A A . 75 GLN HB2 1 1
38 69510 1 1 75 GLN HB3 H -16.527 4.792 -5.644 1.00 . A A . 75 GLN HB3 1 1
38 69511 1 1 75 GLN HE21 H -18.382 0.681 -5.811 1.00 . A A . 75 GLN HE21 1 1
38 69512 1 1 75 GLN HE22 H -19.548 0.953 -4.609 1.00 . A A . 75 GLN HE22 1 1
38 69513 1 1 75 GLN HG2 H -18.117 3.872 -6.967 1.00 . A A . 75 GLN HG2 1 1
38 69514 1 1 75 GLN HG3 H -17.317 2.299 -6.970 1.00 . A A . 75 GLN HG3 1 1
38 69515 1 1 75 GLN N N -14.269 2.938 -5.073 1.00 . A A . 75 GLN N 1 1
38 69516 1 1 75 GLN NE2 N -18.890 1.300 -5.247 1.00 . A A . 75 GLN NE2 1 1
38 69517 1 1 75 GLN O O -14.771 4.399 -8.279 1.00 . A A . 75 GLN O 1 1
38 69518 1 1 75 GLN OE1 O -19.322 3.353 -4.646 1.00 . A A . 75 GLN OE1 1 1
38 69519 1 1 76 GLN C C -12.276 5.712 -8.386 1.00 . A A . 76 GLN C 1 1
38 69520 1 1 76 GLN CA C -13.145 6.299 -7.273 1.00 . A A . 76 GLN CA 1 1
38 69521 1 1 76 GLN CB C -12.287 7.065 -6.265 1.00 . A A . 76 GLN CB 1 1
38 69522 1 1 76 GLN CD C -13.793 8.825 -5.327 1.00 . A A . 76 GLN CD 1 1
38 69523 1 1 76 GLN CG C -12.654 8.550 -6.310 1.00 . A A . 76 GLN CG 1 1
38 69524 1 1 76 GLN H H -13.615 5.132 -5.524 1.00 . A A . 76 GLN H 1 1
38 69525 1 1 76 GLN HA H -13.896 6.948 -7.686 1.00 . A A . 76 GLN HA 1 1
38 69526 1 1 76 GLN HB2 H -12.464 6.680 -5.273 1.00 . A A . 76 GLN HB2 1 1
38 69527 1 1 76 GLN HB3 H -11.243 6.945 -6.517 1.00 . A A . 76 GLN HB3 1 1
38 69528 1 1 76 GLN HE21 H -15.011 9.543 -6.720 1.00 . A A . 76 GLN HE21 1 1
38 69529 1 1 76 GLN HE22 H -15.645 9.518 -5.146 1.00 . A A . 76 GLN HE22 1 1
38 69530 1 1 76 GLN HG2 H -11.792 9.142 -6.038 1.00 . A A . 76 GLN HG2 1 1
38 69531 1 1 76 GLN HG3 H -12.969 8.812 -7.309 1.00 . A A . 76 GLN HG3 1 1
38 69532 1 1 76 GLN N N -13.780 5.203 -6.488 1.00 . A A . 76 GLN N 1 1
38 69533 1 1 76 GLN NE2 N -14.909 9.338 -5.768 1.00 . A A . 76 GLN NE2 1 1
38 69534 1 1 76 GLN O O -12.284 6.184 -9.507 1.00 . A A . 76 GLN O 1 1
38 69535 1 1 76 GLN OE1 O -13.666 8.571 -4.146 1.00 . A A . 76 GLN OE1 1 1
38 69536 1 1 77 TYR C C -11.441 2.947 -9.832 1.00 . A A . 77 TYR C 1 1
38 69537 1 1 77 TYR CA C -10.672 4.064 -9.131 1.00 . A A . 77 TYR CA 1 1
38 69538 1 1 77 TYR CB C -9.480 3.496 -8.362 1.00 . A A . 77 TYR CB 1 1
38 69539 1 1 77 TYR CD1 C -8.391 5.769 -8.326 1.00 . A A . 77 TYR CD1 1 1
38 69540 1 1 77 TYR CD2 C -8.506 4.496 -6.264 1.00 . A A . 77 TYR CD2 1 1
38 69541 1 1 77 TYR CE1 C -7.737 6.806 -7.649 1.00 . A A . 77 TYR CE1 1 1
38 69542 1 1 77 TYR CE2 C -7.853 5.533 -5.588 1.00 . A A . 77 TYR CE2 1 1
38 69543 1 1 77 TYR CG C -8.775 4.614 -7.633 1.00 . A A . 77 TYR CG 1 1
38 69544 1 1 77 TYR CZ C -7.468 6.688 -6.280 1.00 . A A . 77 TYR CZ 1 1
38 69545 1 1 77 TYR H H -11.545 4.316 -7.182 1.00 . A A . 77 TYR H 1 1
38 69546 1 1 77 TYR HA H -10.340 4.802 -9.841 1.00 . A A . 77 TYR HA 1 1
38 69547 1 1 77 TYR HB2 H -9.828 2.765 -7.648 1.00 . A A . 77 TYR HB2 1 1
38 69548 1 1 77 TYR HB3 H -8.798 3.029 -9.052 1.00 . A A . 77 TYR HB3 1 1
38 69549 1 1 77 TYR HD1 H -8.598 5.859 -9.381 1.00 . A A . 77 TYR HD1 1 1
38 69550 1 1 77 TYR HD2 H -8.802 3.605 -5.731 1.00 . A A . 77 TYR HD2 1 1
38 69551 1 1 77 TYR HE1 H -7.442 7.697 -8.183 1.00 . A A . 77 TYR HE1 1 1
38 69552 1 1 77 TYR HE2 H -7.645 5.442 -4.532 1.00 . A A . 77 TYR HE2 1 1
38 69553 1 1 77 TYR HH H -7.473 8.394 -5.423 1.00 . A A . 77 TYR HH 1 1
38 69554 1 1 77 TYR N N -11.533 4.684 -8.090 1.00 . A A . 77 TYR N 1 1
38 69555 1 1 77 TYR O O -11.355 2.772 -11.031 1.00 . A A . 77 TYR O 1 1
38 69556 1 1 77 TYR OH O -6.826 7.711 -5.613 1.00 . A A . 77 TYR OH 1 1
38 69557 1 1 78 GLY C C -12.739 -0.176 -8.845 1.00 . A A . 78 GLY C 1 1
38 69558 1 1 78 GLY CA C -12.970 1.078 -9.682 1.00 . A A . 78 GLY CA 1 1
38 69559 1 1 78 GLY H H -12.234 2.354 -8.118 1.00 . A A . 78 GLY H 1 1
38 69560 1 1 78 GLY HA2 H -14.021 1.328 -9.679 1.00 . A A . 78 GLY HA2 1 1
38 69561 1 1 78 GLY HA3 H -12.641 0.905 -10.695 1.00 . A A . 78 GLY HA3 1 1
38 69562 1 1 78 GLY N N -12.190 2.192 -9.084 1.00 . A A . 78 GLY N 1 1
38 69563 1 1 78 GLY O O -13.645 -0.697 -8.225 1.00 . A A . 78 GLY O 1 1
38 69564 1 1 79 VAL C C -12.258 -2.955 -8.202 1.00 . A A . 79 VAL C 1 1
38 69565 1 1 79 VAL CA C -11.192 -1.868 -8.008 1.00 . A A . 79 VAL CA 1 1
38 69566 1 1 79 VAL CB C -11.172 -1.383 -6.557 1.00 . A A . 79 VAL CB 1 1
38 69567 1 1 79 VAL CG1 C -10.675 -2.509 -5.655 1.00 . A A . 79 VAL CG1 1 1
38 69568 1 1 79 VAL CG2 C -10.229 -0.183 -6.425 1.00 . A A . 79 VAL CG2 1 1
38 69569 1 1 79 VAL H H -10.812 -0.194 -9.315 1.00 . A A . 79 VAL H 1 1
38 69570 1 1 79 VAL HA H -10.220 -2.244 -8.280 1.00 . A A . 79 VAL HA 1 1
38 69571 1 1 79 VAL HB H -12.168 -1.093 -6.257 1.00 . A A . 79 VAL HB 1 1
38 69572 1 1 79 VAL HG11 H -10.932 -3.460 -6.095 1.00 . A A . 79 VAL HG11 1 1
38 69573 1 1 79 VAL HG12 H -9.603 -2.438 -5.551 1.00 . A A . 79 VAL HG12 1 1
38 69574 1 1 79 VAL HG13 H -11.138 -2.421 -4.684 1.00 . A A . 79 VAL HG13 1 1
38 69575 1 1 79 VAL HG21 H -9.295 -0.406 -6.919 1.00 . A A . 79 VAL HG21 1 1
38 69576 1 1 79 VAL HG22 H -10.683 0.683 -6.885 1.00 . A A . 79 VAL HG22 1 1
38 69577 1 1 79 VAL HG23 H -10.046 0.018 -5.380 1.00 . A A . 79 VAL HG23 1 1
38 69578 1 1 79 VAL N N -11.521 -0.650 -8.814 1.00 . A A . 79 VAL N 1 1
38 69579 1 1 79 VAL O O -13.223 -3.030 -7.467 1.00 . A A . 79 VAL O 1 1
38 69580 1 1 80 ARG C C -12.473 -6.242 -9.200 1.00 . A A . 80 ARG C 1 1
38 69581 1 1 80 ARG CA C -13.098 -4.864 -9.429 1.00 . A A . 80 ARG CA 1 1
38 69582 1 1 80 ARG CB C -13.506 -4.698 -10.893 1.00 . A A . 80 ARG CB 1 1
38 69583 1 1 80 ARG CD C -14.762 -3.089 -12.335 1.00 . A A . 80 ARG CD 1 1
38 69584 1 1 80 ARG CG C -14.741 -3.799 -10.979 1.00 . A A . 80 ARG CG 1 1
38 69585 1 1 80 ARG CZ C -15.292 -3.893 -14.555 1.00 . A A . 80 ARG CZ 1 1
38 69586 1 1 80 ARG H H -11.309 -3.711 -9.772 1.00 . A A . 80 ARG H 1 1
38 69587 1 1 80 ARG HA H -13.956 -4.728 -8.790 1.00 . A A . 80 ARG HA 1 1
38 69588 1 1 80 ARG HB2 H -12.693 -4.248 -11.444 1.00 . A A . 80 ARG HB2 1 1
38 69589 1 1 80 ARG HB3 H -13.734 -5.665 -11.315 1.00 . A A . 80 ARG HB3 1 1
38 69590 1 1 80 ARG HD2 H -15.591 -2.396 -12.382 1.00 . A A . 80 ARG HD2 1 1
38 69591 1 1 80 ARG HD3 H -13.829 -2.575 -12.506 1.00 . A A . 80 ARG HD3 1 1
38 69592 1 1 80 ARG HE H -14.780 -5.111 -13.074 1.00 . A A . 80 ARG HE 1 1
38 69593 1 1 80 ARG HG2 H -15.632 -4.401 -10.874 1.00 . A A . 80 ARG HG2 1 1
38 69594 1 1 80 ARG HG3 H -14.708 -3.063 -10.191 1.00 . A A . 80 ARG HG3 1 1
38 69595 1 1 80 ARG HH11 H -17.254 -4.003 -14.170 1.00 . A A . 80 ARG HH11 1 1
38 69596 1 1 80 ARG HH12 H -16.832 -3.613 -15.804 1.00 . A A . 80 ARG HH12 1 1
38 69597 1 1 80 ARG HH21 H -13.414 -3.719 -15.226 1.00 . A A . 80 ARG HH21 1 1
38 69598 1 1 80 ARG HH22 H -14.657 -3.451 -16.402 1.00 . A A . 80 ARG HH22 1 1
38 69599 1 1 80 ARG N N -12.091 -3.791 -9.187 1.00 . A A . 80 ARG N 1 1
38 69600 1 1 80 ARG NE N -14.936 -4.179 -13.334 1.00 . A A . 80 ARG NE 1 1
38 69601 1 1 80 ARG NH1 N -16.558 -3.831 -14.868 1.00 . A A . 80 ARG NH1 1 1
38 69602 1 1 80 ARG NH2 N -14.384 -3.670 -15.466 1.00 . A A . 80 ARG NH2 1 1
38 69603 1 1 80 ARG O O -12.740 -7.183 -9.921 1.00 . A A . 80 ARG O 1 1
38 69604 1 1 81 GLY C C -9.929 -7.531 -6.858 1.00 . A A . 81 GLY C 1 1
38 69605 1 1 81 GLY CA C -11.007 -7.691 -7.931 1.00 . A A . 81 GLY CA 1 1
38 69606 1 1 81 GLY H H -11.440 -5.601 -7.629 1.00 . A A . 81 GLY H 1 1
38 69607 1 1 81 GLY HA2 H -11.756 -8.388 -7.587 1.00 . A A . 81 GLY HA2 1 1
38 69608 1 1 81 GLY HA3 H -10.558 -8.066 -8.839 1.00 . A A . 81 GLY HA3 1 1
38 69609 1 1 81 GLY N N -11.643 -6.371 -8.201 1.00 . A A . 81 GLY N 1 1
38 69610 1 1 81 GLY O O -8.827 -7.099 -7.133 1.00 . A A . 81 GLY O 1 1
38 69611 1 1 82 TYR C C -8.235 -8.920 -4.615 1.00 . A A . 82 TYR C 1 1
38 69612 1 1 82 TYR CA C -9.224 -7.743 -4.551 1.00 . A A . 82 TYR CA 1 1
38 69613 1 1 82 TYR CB C -10.015 -7.788 -3.232 1.00 . A A . 82 TYR CB 1 1
38 69614 1 1 82 TYR CD1 C -11.215 -5.701 -4.035 1.00 . A A . 82 TYR CD1 1 1
38 69615 1 1 82 TYR CD2 C -12.404 -7.266 -2.612 1.00 . A A . 82 TYR CD2 1 1
38 69616 1 1 82 TYR CE1 C -12.353 -4.887 -4.085 1.00 . A A . 82 TYR CE1 1 1
38 69617 1 1 82 TYR CE2 C -13.540 -6.450 -2.664 1.00 . A A . 82 TYR CE2 1 1
38 69618 1 1 82 TYR CG C -11.239 -6.894 -3.297 1.00 . A A . 82 TYR CG 1 1
38 69619 1 1 82 TYR CZ C -13.515 -5.261 -3.401 1.00 . A A . 82 TYR CZ 1 1
38 69620 1 1 82 TYR H H -11.131 -8.223 -5.438 1.00 . A A . 82 TYR H 1 1
38 69621 1 1 82 TYR HA H -8.700 -6.804 -4.636 1.00 . A A . 82 TYR HA 1 1
38 69622 1 1 82 TYR HB2 H -10.328 -8.804 -3.041 1.00 . A A . 82 TYR HB2 1 1
38 69623 1 1 82 TYR HB3 H -9.377 -7.457 -2.425 1.00 . A A . 82 TYR HB3 1 1
38 69624 1 1 82 TYR HD1 H -10.319 -5.411 -4.563 1.00 . A A . 82 TYR HD1 1 1
38 69625 1 1 82 TYR HD2 H -12.424 -8.183 -2.043 1.00 . A A . 82 TYR HD2 1 1
38 69626 1 1 82 TYR HE1 H -12.336 -3.970 -4.653 1.00 . A A . 82 TYR HE1 1 1
38 69627 1 1 82 TYR HE2 H -14.437 -6.738 -2.136 1.00 . A A . 82 TYR HE2 1 1
38 69628 1 1 82 TYR HH H -14.693 -3.976 -2.623 1.00 . A A . 82 TYR HH 1 1
38 69629 1 1 82 TYR N N -10.237 -7.876 -5.639 1.00 . A A . 82 TYR N 1 1
38 69630 1 1 82 TYR O O -8.572 -9.965 -5.136 1.00 . A A . 82 TYR O 1 1
38 69631 1 1 82 TYR OH O -14.634 -4.457 -3.452 1.00 . A A . 82 TYR OH 1 1
38 69632 1 1 83 PRO C C -6.050 -6.491 -4.499 1.00 . A A . 83 PRO C 1 1
38 69633 1 1 83 PRO CA C -6.633 -7.450 -3.455 1.00 . A A . 83 PRO CA 1 1
38 69634 1 1 83 PRO CB C -5.558 -7.880 -2.466 1.00 . A A . 83 PRO CB 1 1
38 69635 1 1 83 PRO CD C -5.953 -9.710 -4.041 1.00 . A A . 83 PRO CD 1 1
38 69636 1 1 83 PRO CG C -4.995 -9.165 -3.005 1.00 . A A . 83 PRO CG 1 1
38 69637 1 1 83 PRO HA H -7.462 -6.998 -2.934 1.00 . A A . 83 PRO HA 1 1
38 69638 1 1 83 PRO HB2 H -4.785 -7.131 -2.410 1.00 . A A . 83 PRO HB2 1 1
38 69639 1 1 83 PRO HB3 H -5.993 -8.043 -1.491 1.00 . A A . 83 PRO HB3 1 1
38 69640 1 1 83 PRO HD2 H -5.466 -9.784 -5.002 1.00 . A A . 83 PRO HD2 1 1
38 69641 1 1 83 PRO HD3 H -6.330 -10.675 -3.734 1.00 . A A . 83 PRO HD3 1 1
38 69642 1 1 83 PRO HG2 H -4.034 -8.977 -3.461 1.00 . A A . 83 PRO HG2 1 1
38 69643 1 1 83 PRO HG3 H -4.883 -9.878 -2.202 1.00 . A A . 83 PRO HG3 1 1
38 69644 1 1 83 PRO N N -7.038 -8.729 -4.090 1.00 . A A . 83 PRO N 1 1
38 69645 1 1 83 PRO O O -5.125 -6.825 -5.212 1.00 . A A . 83 PRO O 1 1
38 69646 1 1 84 THR C C -5.006 -3.412 -4.915 1.00 . A A . 84 THR C 1 1
38 69647 1 1 84 THR CA C -6.041 -4.323 -5.583 1.00 . A A . 84 THR CA 1 1
38 69648 1 1 84 THR CB C -7.253 -3.510 -6.043 1.00 . A A . 84 THR CB 1 1
38 69649 1 1 84 THR CG2 C -6.801 -2.433 -7.031 1.00 . A A . 84 THR CG2 1 1
38 69650 1 1 84 THR H H -7.320 -5.045 -4.003 1.00 . A A . 84 THR H 1 1
38 69651 1 1 84 THR HA H -5.604 -4.840 -6.423 1.00 . A A . 84 THR HA 1 1
38 69652 1 1 84 THR HB H -7.716 -3.040 -5.191 1.00 . A A . 84 THR HB 1 1
38 69653 1 1 84 THR HG1 H -8.952 -3.850 -6.926 1.00 . A A . 84 THR HG1 1 1
38 69654 1 1 84 THR HG21 H -5.861 -2.724 -7.475 1.00 . A A . 84 THR HG21 1 1
38 69655 1 1 84 THR HG22 H -7.545 -2.320 -7.805 1.00 . A A . 84 THR HG22 1 1
38 69656 1 1 84 THR HG23 H -6.678 -1.495 -6.510 1.00 . A A . 84 THR HG23 1 1
38 69657 1 1 84 THR N N -6.577 -5.300 -4.590 1.00 . A A . 84 THR N 1 1
38 69658 1 1 84 THR O O -5.337 -2.572 -4.103 1.00 . A A . 84 THR O 1 1
38 69659 1 1 84 THR OG1 O -8.188 -4.373 -6.676 1.00 . A A . 84 THR OG1 1 1
38 69660 1 1 85 ILE C C -2.416 -1.499 -5.501 1.00 . A A . 85 ILE C 1 1
38 69661 1 1 85 ILE CA C -2.699 -2.724 -4.626 1.00 . A A . 85 ILE CA 1 1
38 69662 1 1 85 ILE CB C -1.462 -3.621 -4.547 1.00 . A A . 85 ILE CB 1 1
38 69663 1 1 85 ILE CD1 C -0.546 -5.752 -3.618 1.00 . A A . 85 ILE CD1 1 1
38 69664 1 1 85 ILE CG1 C -1.737 -4.790 -3.599 1.00 . A A . 85 ILE CG1 1 1
38 69665 1 1 85 ILE CG2 C -0.274 -2.813 -4.023 1.00 . A A . 85 ILE CG2 1 1
38 69666 1 1 85 ILE H H -3.508 -4.263 -5.903 1.00 . A A . 85 ILE H 1 1
38 69667 1 1 85 ILE HA H -2.996 -2.420 -3.635 1.00 . A A . 85 ILE HA 1 1
38 69668 1 1 85 ILE HB H -1.231 -4.001 -5.532 1.00 . A A . 85 ILE HB 1 1
38 69669 1 1 85 ILE HD11 H -0.128 -5.788 -4.612 1.00 . A A . 85 ILE HD11 1 1
38 69670 1 1 85 ILE HD12 H 0.206 -5.406 -2.923 1.00 . A A . 85 ILE HD12 1 1
38 69671 1 1 85 ILE HD13 H -0.877 -6.739 -3.329 1.00 . A A . 85 ILE HD13 1 1
38 69672 1 1 85 ILE HG12 H -1.879 -4.413 -2.597 1.00 . A A . 85 ILE HG12 1 1
38 69673 1 1 85 ILE HG13 H -2.626 -5.312 -3.918 1.00 . A A . 85 ILE HG13 1 1
38 69674 1 1 85 ILE HG21 H -0.538 -2.352 -3.084 1.00 . A A . 85 ILE HG21 1 1
38 69675 1 1 85 ILE HG22 H 0.572 -3.470 -3.876 1.00 . A A . 85 ILE HG22 1 1
38 69676 1 1 85 ILE HG23 H -0.014 -2.048 -4.739 1.00 . A A . 85 ILE HG23 1 1
38 69677 1 1 85 ILE N N -3.755 -3.577 -5.248 1.00 . A A . 85 ILE N 1 1
38 69678 1 1 85 ILE O O -2.502 -1.553 -6.712 1.00 . A A . 85 ILE O 1 1
38 69679 1 1 86 LYS C C -0.733 1.689 -4.966 1.00 . A A . 86 LYS C 1 1
38 69680 1 1 86 LYS CA C -1.780 0.834 -5.687 1.00 . A A . 86 LYS CA 1 1
38 69681 1 1 86 LYS CB C -3.111 1.579 -5.774 1.00 . A A . 86 LYS CB 1 1
38 69682 1 1 86 LYS CD C -4.689 1.117 -7.654 1.00 . A A . 86 LYS CD 1 1
38 69683 1 1 86 LYS CE C -5.579 2.021 -8.511 1.00 . A A . 86 LYS CE 1 1
38 69684 1 1 86 LYS CG C -3.433 1.884 -7.238 1.00 . A A . 86 LYS CG 1 1
38 69685 1 1 86 LYS H H -2.009 -0.373 -3.917 1.00 . A A . 86 LYS H 1 1
38 69686 1 1 86 LYS HA H -1.438 0.571 -6.676 1.00 . A A . 86 LYS HA 1 1
38 69687 1 1 86 LYS HB2 H -3.895 0.967 -5.354 1.00 . A A . 86 LYS HB2 1 1
38 69688 1 1 86 LYS HB3 H -3.042 2.503 -5.221 1.00 . A A . 86 LYS HB3 1 1
38 69689 1 1 86 LYS HD2 H -4.406 0.244 -8.224 1.00 . A A . 86 LYS HD2 1 1
38 69690 1 1 86 LYS HD3 H -5.233 0.812 -6.772 1.00 . A A . 86 LYS HD3 1 1
38 69691 1 1 86 LYS HE2 H -6.587 2.031 -8.123 1.00 . A A . 86 LYS HE2 1 1
38 69692 1 1 86 LYS HE3 H -5.177 3.023 -8.543 1.00 . A A . 86 LYS HE3 1 1
38 69693 1 1 86 LYS HG2 H -3.603 2.944 -7.356 1.00 . A A . 86 LYS HG2 1 1
38 69694 1 1 86 LYS HG3 H -2.604 1.582 -7.861 1.00 . A A . 86 LYS HG3 1 1
38 69695 1 1 86 LYS HZ1 H -5.867 0.419 -9.808 1.00 . A A . 86 LYS HZ1 1 1
38 69696 1 1 86 LYS HZ2 H -6.186 1.934 -10.500 1.00 . A A . 86 LYS HZ2 1 1
38 69697 1 1 86 LYS HZ3 H -4.580 1.440 -10.243 1.00 . A A . 86 LYS HZ3 1 1
38 69698 1 1 86 LYS N N -2.074 -0.394 -4.894 1.00 . A A . 86 LYS N 1 1
38 69699 1 1 86 LYS NZ N -5.551 1.407 -9.868 1.00 . A A . 86 LYS NZ 1 1
38 69700 1 1 86 LYS O O -0.723 1.785 -3.755 1.00 . A A . 86 LYS O 1 1
38 69701 1 1 87 PHE C C 0.929 4.636 -5.344 1.00 . A A . 87 PHE C 1 1
38 69702 1 1 87 PHE CA C 1.196 3.155 -5.056 1.00 . A A . 87 PHE CA 1 1
38 69703 1 1 87 PHE CB C 2.512 2.707 -5.699 1.00 . A A . 87 PHE CB 1 1
38 69704 1 1 87 PHE CD1 C 3.750 3.918 -3.865 1.00 . A A . 87 PHE CD1 1 1
38 69705 1 1 87 PHE CD2 C 4.581 4.079 -6.137 1.00 . A A . 87 PHE CD2 1 1
38 69706 1 1 87 PHE CE1 C 4.798 4.736 -3.423 1.00 . A A . 87 PHE CE1 1 1
38 69707 1 1 87 PHE CE2 C 5.628 4.897 -5.696 1.00 . A A . 87 PHE CE2 1 1
38 69708 1 1 87 PHE CG C 3.642 3.590 -5.221 1.00 . A A . 87 PHE CG 1 1
38 69709 1 1 87 PHE CZ C 5.737 5.225 -4.340 1.00 . A A . 87 PHE CZ 1 1
38 69710 1 1 87 PHE H H 0.127 2.218 -6.677 1.00 . A A . 87 PHE H 1 1
38 69711 1 1 87 PHE HA H 1.225 2.975 -3.993 1.00 . A A . 87 PHE HA 1 1
38 69712 1 1 87 PHE HB2 H 2.716 1.683 -5.422 1.00 . A A . 87 PHE HB2 1 1
38 69713 1 1 87 PHE HB3 H 2.430 2.779 -6.773 1.00 . A A . 87 PHE HB3 1 1
38 69714 1 1 87 PHE HD1 H 3.026 3.541 -3.158 1.00 . A A . 87 PHE HD1 1 1
38 69715 1 1 87 PHE HD2 H 4.498 3.826 -7.183 1.00 . A A . 87 PHE HD2 1 1
38 69716 1 1 87 PHE HE1 H 4.882 4.989 -2.377 1.00 . A A . 87 PHE HE1 1 1
38 69717 1 1 87 PHE HE2 H 6.353 5.273 -6.402 1.00 . A A . 87 PHE HE2 1 1
38 69718 1 1 87 PHE HZ H 6.545 5.855 -3.999 1.00 . A A . 87 PHE HZ 1 1
38 69719 1 1 87 PHE N N 0.150 2.308 -5.701 1.00 . A A . 87 PHE N 1 1
38 69720 1 1 87 PHE O O 0.696 5.026 -6.470 1.00 . A A . 87 PHE O 1 1
38 69721 1 1 88 PHE C C 1.951 7.731 -4.194 1.00 . A A . 88 PHE C 1 1
38 69722 1 1 88 PHE CA C 0.705 6.914 -4.553 1.00 . A A . 88 PHE CA 1 1
38 69723 1 1 88 PHE CB C -0.446 7.246 -3.609 1.00 . A A . 88 PHE CB 1 1
38 69724 1 1 88 PHE CD1 C -2.480 7.598 -5.057 1.00 . A A . 88 PHE CD1 1 1
38 69725 1 1 88 PHE CD2 C -2.204 5.471 -3.927 1.00 . A A . 88 PHE CD2 1 1
38 69726 1 1 88 PHE CE1 C -3.682 7.145 -5.615 1.00 . A A . 88 PHE CE1 1 1
38 69727 1 1 88 PHE CE2 C -3.405 5.018 -4.484 1.00 . A A . 88 PHE CE2 1 1
38 69728 1 1 88 PHE CG C -1.742 6.760 -4.212 1.00 . A A . 88 PHE CG 1 1
38 69729 1 1 88 PHE CZ C -4.144 5.854 -5.329 1.00 . A A . 88 PHE CZ 1 1
38 69730 1 1 88 PHE H H 1.146 5.133 -3.430 1.00 . A A . 88 PHE H 1 1
38 69731 1 1 88 PHE HA H 0.413 7.098 -5.573 1.00 . A A . 88 PHE HA 1 1
38 69732 1 1 88 PHE HB2 H -0.285 6.756 -2.661 1.00 . A A . 88 PHE HB2 1 1
38 69733 1 1 88 PHE HB3 H -0.493 8.312 -3.461 1.00 . A A . 88 PHE HB3 1 1
38 69734 1 1 88 PHE HD1 H -2.124 8.593 -5.277 1.00 . A A . 88 PHE HD1 1 1
38 69735 1 1 88 PHE HD2 H -1.634 4.825 -3.276 1.00 . A A . 88 PHE HD2 1 1
38 69736 1 1 88 PHE HE1 H -4.252 7.791 -6.266 1.00 . A A . 88 PHE HE1 1 1
38 69737 1 1 88 PHE HE2 H -3.762 4.024 -4.264 1.00 . A A . 88 PHE HE2 1 1
38 69738 1 1 88 PHE HZ H -5.071 5.506 -5.759 1.00 . A A . 88 PHE HZ 1 1
38 69739 1 1 88 PHE N N 0.959 5.464 -4.334 1.00 . A A . 88 PHE N 1 1
38 69740 1 1 88 PHE O O 2.689 7.388 -3.290 1.00 . A A . 88 PHE O 1 1
38 69741 1 1 89 ARG C C 2.976 11.041 -4.150 1.00 . A A . 89 ARG C 1 1
38 69742 1 1 89 ARG CA C 3.394 9.636 -4.593 1.00 . A A . 89 ARG CA 1 1
38 69743 1 1 89 ARG CB C 4.171 9.702 -5.907 1.00 . A A . 89 ARG CB 1 1
38 69744 1 1 89 ARG CD C 5.787 11.611 -5.945 1.00 . A A . 89 ARG CD 1 1
38 69745 1 1 89 ARG CG C 5.614 10.124 -5.624 1.00 . A A . 89 ARG CG 1 1
38 69746 1 1 89 ARG CZ C 7.722 13.056 -5.768 1.00 . A A . 89 ARG CZ 1 1
38 69747 1 1 89 ARG H H 1.588 9.062 -5.622 1.00 . A A . 89 ARG H 1 1
38 69748 1 1 89 ARG HA H 3.997 9.166 -3.834 1.00 . A A . 89 ARG HA 1 1
38 69749 1 1 89 ARG HB2 H 4.166 8.730 -6.378 1.00 . A A . 89 ARG HB2 1 1
38 69750 1 1 89 ARG HB3 H 3.708 10.423 -6.564 1.00 . A A . 89 ARG HB3 1 1
38 69751 1 1 89 ARG HD2 H 5.787 11.765 -7.016 1.00 . A A . 89 ARG HD2 1 1
38 69752 1 1 89 ARG HD3 H 5.006 12.190 -5.479 1.00 . A A . 89 ARG HD3 1 1
38 69753 1 1 89 ARG HE H 7.519 11.406 -4.682 1.00 . A A . 89 ARG HE 1 1
38 69754 1 1 89 ARG HG2 H 5.841 9.951 -4.582 1.00 . A A . 89 ARG HG2 1 1
38 69755 1 1 89 ARG HG3 H 6.286 9.545 -6.239 1.00 . A A . 89 ARG HG3 1 1
38 69756 1 1 89 ARG HH11 H 6.381 14.303 -4.962 1.00 . A A . 89 ARG HH11 1 1
38 69757 1 1 89 ARG HH12 H 7.699 15.057 -5.795 1.00 . A A . 89 ARG HH12 1 1
38 69758 1 1 89 ARG HH21 H 9.205 12.058 -6.671 1.00 . A A . 89 ARG HH21 1 1
38 69759 1 1 89 ARG HH22 H 9.299 13.786 -6.763 1.00 . A A . 89 ARG HH22 1 1
38 69760 1 1 89 ARG N N 2.193 8.804 -4.895 1.00 . A A . 89 ARG N 1 1
38 69761 1 1 89 ARG NE N 7.109 11.977 -5.366 1.00 . A A . 89 ARG NE 1 1
38 69762 1 1 89 ARG NH1 N 7.229 14.230 -5.486 1.00 . A A . 89 ARG NH1 1 1
38 69763 1 1 89 ARG NH2 N 8.828 12.959 -6.454 1.00 . A A . 89 ARG NH2 1 1
38 69764 1 1 89 ARG O O 2.501 11.836 -4.937 1.00 . A A . 89 ARG O 1 1
38 69765 1 1 90 ASN C C 1.406 13.123 -2.875 1.00 . A A . 90 ASN C 1 1
38 69766 1 1 90 ASN CA C 2.796 12.706 -2.377 1.00 . A A . 90 ASN CA 1 1
38 69767 1 1 90 ASN CB C 3.873 13.629 -2.936 1.00 . A A . 90 ASN CB 1 1
38 69768 1 1 90 ASN CG C 4.052 14.849 -2.023 1.00 . A A . 90 ASN CG 1 1
38 69769 1 1 90 ASN H H 3.558 10.701 -2.288 1.00 . A A . 90 ASN H 1 1
38 69770 1 1 90 ASN HA H 2.827 12.717 -1.299 1.00 . A A . 90 ASN HA 1 1
38 69771 1 1 90 ASN HB2 H 4.808 13.090 -2.997 1.00 . A A . 90 ASN HB2 1 1
38 69772 1 1 90 ASN HB3 H 3.585 13.951 -3.921 1.00 . A A . 90 ASN HB3 1 1
38 69773 1 1 90 ASN HD21 H 2.186 14.814 -1.338 1.00 . A A . 90 ASN HD21 1 1
38 69774 1 1 90 ASN HD22 H 3.163 16.052 -0.716 1.00 . A A . 90 ASN HD22 1 1
38 69775 1 1 90 ASN N N 3.164 11.354 -2.893 1.00 . A A . 90 ASN N 1 1
38 69776 1 1 90 ASN ND2 N 3.049 15.272 -1.300 1.00 . A A . 90 ASN ND2 1 1
38 69777 1 1 90 ASN O O 1.208 14.229 -3.338 1.00 . A A . 90 ASN O 1 1
38 69778 1 1 90 ASN OD1 O 5.120 15.424 -1.966 1.00 . A A . 90 ASN OD1 1 1
38 69779 1 1 91 GLY C C -0.881 13.018 -4.714 1.00 . A A . 91 GLY C 1 1
38 69780 1 1 91 GLY CA C -0.929 12.599 -3.244 1.00 . A A . 91 GLY CA 1 1
38 69781 1 1 91 GLY H H 0.621 11.362 -2.402 1.00 . A A . 91 GLY H 1 1
38 69782 1 1 91 GLY HA2 H -1.577 11.741 -3.135 1.00 . A A . 91 GLY HA2 1 1
38 69783 1 1 91 GLY HA3 H -1.309 13.415 -2.653 1.00 . A A . 91 GLY HA3 1 1
38 69784 1 1 91 GLY N N 0.444 12.248 -2.781 1.00 . A A . 91 GLY N 1 1
38 69785 1 1 91 GLY O O -1.564 13.932 -5.132 1.00 . A A . 91 GLY O 1 1
38 69786 1 1 92 ASP C C -1.240 12.251 -7.692 1.00 . A A . 92 ASP C 1 1
38 69787 1 1 92 ASP CA C 0.013 12.720 -6.946 1.00 . A A . 92 ASP CA 1 1
38 69788 1 1 92 ASP CB C 1.251 11.988 -7.463 1.00 . A A . 92 ASP CB 1 1
38 69789 1 1 92 ASP CG C 0.907 10.516 -7.701 1.00 . A A . 92 ASP CG 1 1
38 69790 1 1 92 ASP H H 0.463 11.626 -5.143 1.00 . A A . 92 ASP H 1 1
38 69791 1 1 92 ASP HA H 0.140 13.785 -7.059 1.00 . A A . 92 ASP HA 1 1
38 69792 1 1 92 ASP HB2 H 1.042 11.571 -8.436 1.00 . A A . 92 ASP HB2 1 1
38 69793 1 1 92 ASP HB3 H 1.510 11.193 -6.778 1.00 . A A . 92 ASP HB3 1 1
38 69794 1 1 92 ASP N N -0.080 12.358 -5.501 1.00 . A A . 92 ASP N 1 1
38 69795 1 1 92 ASP O O -1.649 12.851 -8.665 1.00 . A A . 92 ASP O 1 1
38 69796 1 1 92 ASP OD1 O 0.309 9.918 -6.822 1.00 . A A . 92 ASP OD1 1 1
38 69797 1 1 92 ASP OD2 O 1.250 10.011 -8.757 1.00 . A A . 92 ASP OD2 1 1
38 69798 1 1 93 THR C C -2.904 10.643 -9.437 1.00 . A A . 93 THR C 1 1
38 69799 1 1 93 THR CA C -3.078 10.652 -7.913 1.00 . A A . 93 THR CA 1 1
38 69800 1 1 93 THR CB C -4.208 11.605 -7.506 1.00 . A A . 93 THR CB 1 1
38 69801 1 1 93 THR CG2 C -4.247 11.737 -5.981 1.00 . A A . 93 THR CG2 1 1
38 69802 1 1 93 THR H H -1.489 10.717 -6.454 1.00 . A A . 93 THR H 1 1
38 69803 1 1 93 THR HA H -3.297 9.657 -7.560 1.00 . A A . 93 THR HA 1 1
38 69804 1 1 93 THR HB H -5.152 11.210 -7.850 1.00 . A A . 93 THR HB 1 1
38 69805 1 1 93 THR HG1 H -4.406 12.889 -8.951 1.00 . A A . 93 THR HG1 1 1
38 69806 1 1 93 THR HG21 H -4.337 10.757 -5.537 1.00 . A A . 93 THR HG21 1 1
38 69807 1 1 93 THR HG22 H -3.338 12.206 -5.637 1.00 . A A . 93 THR HG22 1 1
38 69808 1 1 93 THR HG23 H -5.095 12.341 -5.694 1.00 . A A . 93 THR HG23 1 1
38 69809 1 1 93 THR N N -1.846 11.179 -7.241 1.00 . A A . 93 THR N 1 1
38 69810 1 1 93 THR O O -1.800 10.658 -9.945 1.00 . A A . 93 THR O 1 1
38 69811 1 1 93 THR OG1 O -3.989 12.882 -8.087 1.00 . A A . 93 THR OG1 1 1
38 69812 1 1 94 ALA C C -3.004 9.448 -12.118 1.00 . A A . 94 ALA C 1 1
38 69813 1 1 94 ALA CA C -3.880 10.612 -11.658 1.00 . A A . 94 ALA CA 1 1
38 69814 1 1 94 ALA CB C -3.230 11.944 -12.025 1.00 . A A . 94 ALA CB 1 1
38 69815 1 1 94 ALA H H -4.866 10.609 -9.743 1.00 . A A . 94 ALA H 1 1
38 69816 1 1 94 ALA HA H -4.859 10.545 -12.104 1.00 . A A . 94 ALA HA 1 1
38 69817 1 1 94 ALA HB1 H -3.072 12.526 -11.130 1.00 . A A . 94 ALA HB1 1 1
38 69818 1 1 94 ALA HB2 H -2.282 11.758 -12.507 1.00 . A A . 94 ALA HB2 1 1
38 69819 1 1 94 ALA HB3 H -3.877 12.484 -12.698 1.00 . A A . 94 ALA HB3 1 1
38 69820 1 1 94 ALA N N -3.984 10.621 -10.170 1.00 . A A . 94 ALA N 1 1
38 69821 1 1 94 ALA O O -1.794 9.548 -12.174 1.00 . A A . 94 ALA O 1 1
38 69822 1 1 95 SER C C -1.701 6.849 -11.906 1.00 . A A . 95 SER C 1 1
38 69823 1 1 95 SER CA C -2.825 7.161 -12.904 1.00 . A A . 95 SER CA 1 1
38 69824 1 1 95 SER CB C -2.241 7.568 -14.257 1.00 . A A . 95 SER CB 1 1
38 69825 1 1 95 SER H H -4.585 8.295 -12.389 1.00 . A A . 95 SER H 1 1
38 69826 1 1 95 SER HA H -3.470 6.305 -13.024 1.00 . A A . 95 SER HA 1 1
38 69827 1 1 95 SER HB2 H -3.041 7.683 -14.974 1.00 . A A . 95 SER HB2 1 1
38 69828 1 1 95 SER HB3 H -1.713 8.505 -14.154 1.00 . A A . 95 SER HB3 1 1
38 69829 1 1 95 SER HG H -0.554 6.999 -15.037 1.00 . A A . 95 SER HG 1 1
38 69830 1 1 95 SER N N -3.610 8.345 -12.445 1.00 . A A . 95 SER N 1 1
38 69831 1 1 95 SER O O -0.553 7.163 -12.152 1.00 . A A . 95 SER O 1 1
38 69832 1 1 95 SER OG O -1.342 6.565 -14.705 1.00 . A A . 95 SER OG 1 1
38 69833 1 1 96 PRO C C -0.202 4.717 -10.231 1.00 . A A . 96 PRO C 1 1
38 69834 1 1 96 PRO CA C -1.069 5.890 -9.765 1.00 . A A . 96 PRO CA 1 1
38 69835 1 1 96 PRO CB C -1.921 5.493 -8.564 1.00 . A A . 96 PRO CB 1 1
38 69836 1 1 96 PRO CD C -3.427 5.825 -10.422 1.00 . A A . 96 PRO CD 1 1
38 69837 1 1 96 PRO CG C -3.227 5.054 -9.144 1.00 . A A . 96 PRO CG 1 1
38 69838 1 1 96 PRO HA H -0.458 6.744 -9.520 1.00 . A A . 96 PRO HA 1 1
38 69839 1 1 96 PRO HB2 H -1.456 4.679 -8.027 1.00 . A A . 96 PRO HB2 1 1
38 69840 1 1 96 PRO HB3 H -2.065 6.340 -7.910 1.00 . A A . 96 PRO HB3 1 1
38 69841 1 1 96 PRO HD2 H -3.857 5.191 -11.183 1.00 . A A . 96 PRO HD2 1 1
38 69842 1 1 96 PRO HD3 H -4.053 6.690 -10.250 1.00 . A A . 96 PRO HD3 1 1
38 69843 1 1 96 PRO HG2 H -3.200 3.992 -9.352 1.00 . A A . 96 PRO HG2 1 1
38 69844 1 1 96 PRO HG3 H -4.029 5.275 -8.458 1.00 . A A . 96 PRO HG3 1 1
38 69845 1 1 96 PRO N N -2.068 6.240 -10.803 1.00 . A A . 96 PRO N 1 1
38 69846 1 1 96 PRO O O -0.476 4.091 -11.236 1.00 . A A . 96 PRO O 1 1
38 69847 1 1 97 LYS C C 1.137 1.958 -9.417 1.00 . A A . 97 LYS C 1 1
38 69848 1 1 97 LYS CA C 1.723 3.281 -9.912 1.00 . A A . 97 LYS CA 1 1
38 69849 1 1 97 LYS CB C 3.066 3.562 -9.239 1.00 . A A . 97 LYS CB 1 1
38 69850 1 1 97 LYS CD C 5.400 4.034 -9.996 1.00 . A A . 97 LYS CD 1 1
38 69851 1 1 97 LYS CE C 6.267 5.292 -10.089 1.00 . A A . 97 LYS CE 1 1
38 69852 1 1 97 LYS CG C 3.929 4.418 -10.168 1.00 . A A . 97 LYS CG 1 1
38 69853 1 1 97 LYS H H 1.046 4.930 -8.701 1.00 . A A . 97 LYS H 1 1
38 69854 1 1 97 LYS HA H 1.844 3.263 -10.983 1.00 . A A . 97 LYS HA 1 1
38 69855 1 1 97 LYS HB2 H 2.900 4.092 -8.312 1.00 . A A . 97 LYS HB2 1 1
38 69856 1 1 97 LYS HB3 H 3.569 2.629 -9.035 1.00 . A A . 97 LYS HB3 1 1
38 69857 1 1 97 LYS HD2 H 5.542 3.568 -9.032 1.00 . A A . 97 LYS HD2 1 1
38 69858 1 1 97 LYS HD3 H 5.687 3.345 -10.776 1.00 . A A . 97 LYS HD3 1 1
38 69859 1 1 97 LYS HE2 H 5.901 6.051 -9.411 1.00 . A A . 97 LYS HE2 1 1
38 69860 1 1 97 LYS HE3 H 7.298 5.056 -9.872 1.00 . A A . 97 LYS HE3 1 1
38 69861 1 1 97 LYS HG2 H 3.631 4.249 -11.193 1.00 . A A . 97 LYS HG2 1 1
38 69862 1 1 97 LYS HG3 H 3.800 5.460 -9.922 1.00 . A A . 97 LYS HG3 1 1
38 69863 1 1 97 LYS HZ1 H 6.345 4.952 -12.141 1.00 . A A . 97 LYS HZ1 1 1
38 69864 1 1 97 LYS HZ2 H 5.163 6.078 -11.670 1.00 . A A . 97 LYS HZ2 1 1
38 69865 1 1 97 LYS HZ3 H 6.800 6.523 -11.681 1.00 . A A . 97 LYS HZ3 1 1
38 69866 1 1 97 LYS N N 0.842 4.414 -9.508 1.00 . A A . 97 LYS N 1 1
38 69867 1 1 97 LYS NZ N 6.134 5.746 -11.502 1.00 . A A . 97 LYS NZ 1 1
38 69868 1 1 97 LYS O O 0.908 1.770 -8.239 1.00 . A A . 97 LYS O 1 1
38 69869 1 1 98 GLU C C 1.433 -1.272 -9.592 1.00 . A A . 98 GLU C 1 1
38 69870 1 1 98 GLU CA C 0.315 -0.270 -9.895 1.00 . A A . 98 GLU CA 1 1
38 69871 1 1 98 GLU CB C -0.510 -0.735 -11.094 1.00 . A A . 98 GLU CB 1 1
38 69872 1 1 98 GLU CD C -2.709 -1.917 -11.159 1.00 . A A . 98 GLU CD 1 1
38 69873 1 1 98 GLU CG C -1.242 -2.031 -10.739 1.00 . A A . 98 GLU CG 1 1
38 69874 1 1 98 GLU H H 1.080 1.213 -11.257 1.00 . A A . 98 GLU H 1 1
38 69875 1 1 98 GLU HA H -0.322 -0.147 -9.034 1.00 . A A . 98 GLU HA 1 1
38 69876 1 1 98 GLU HB2 H -1.230 0.028 -11.353 1.00 . A A . 98 GLU HB2 1 1
38 69877 1 1 98 GLU HB3 H 0.144 -0.914 -11.934 1.00 . A A . 98 GLU HB3 1 1
38 69878 1 1 98 GLU HG2 H -0.783 -2.858 -11.258 1.00 . A A . 98 GLU HG2 1 1
38 69879 1 1 98 GLU HG3 H -1.184 -2.196 -9.673 1.00 . A A . 98 GLU HG3 1 1
38 69880 1 1 98 GLU N N 0.890 1.039 -10.310 1.00 . A A . 98 GLU N 1 1
38 69881 1 1 98 GLU O O 2.474 -1.264 -10.219 1.00 . A A . 98 GLU O 1 1
38 69882 1 1 98 GLU OE1 O -3.287 -0.864 -10.944 1.00 . A A . 98 GLU OE1 1 1
38 69883 1 1 98 GLU OE2 O -3.230 -2.885 -11.688 1.00 . A A . 98 GLU OE2 1 1
38 69884 1 1 99 TYR C C 2.235 -4.298 -9.286 1.00 . A A . 99 TYR C 1 1
38 69885 1 1 99 TYR CA C 2.271 -3.136 -8.291 1.00 . A A . 99 TYR CA 1 1
38 69886 1 1 99 TYR CB C 1.906 -3.619 -6.887 1.00 . A A . 99 TYR CB 1 1
38 69887 1 1 99 TYR CD1 C 4.264 -3.996 -6.082 1.00 . A A . 99 TYR CD1 1 1
38 69888 1 1 99 TYR CD2 C 2.881 -2.377 -4.924 1.00 . A A . 99 TYR CD2 1 1
38 69889 1 1 99 TYR CE1 C 5.320 -3.723 -5.204 1.00 . A A . 99 TYR CE1 1 1
38 69890 1 1 99 TYR CE2 C 3.936 -2.103 -4.046 1.00 . A A . 99 TYR CE2 1 1
38 69891 1 1 99 TYR CG C 3.044 -3.323 -5.941 1.00 . A A . 99 TYR CG 1 1
38 69892 1 1 99 TYR CZ C 5.154 -2.773 -4.185 1.00 . A A . 99 TYR CZ 1 1
38 69893 1 1 99 TYR H H 0.377 -2.121 -8.143 1.00 . A A . 99 TYR H 1 1
38 69894 1 1 99 TYR HA H 3.247 -2.676 -8.282 1.00 . A A . 99 TYR HA 1 1
38 69895 1 1 99 TYR HB2 H 1.017 -3.108 -6.551 1.00 . A A . 99 TYR HB2 1 1
38 69896 1 1 99 TYR HB3 H 1.724 -4.684 -6.909 1.00 . A A . 99 TYR HB3 1 1
38 69897 1 1 99 TYR HD1 H 4.391 -4.727 -6.867 1.00 . A A . 99 TYR HD1 1 1
38 69898 1 1 99 TYR HD2 H 1.940 -1.857 -4.815 1.00 . A A . 99 TYR HD2 1 1
38 69899 1 1 99 TYR HE1 H 6.262 -4.242 -5.313 1.00 . A A . 99 TYR HE1 1 1
38 69900 1 1 99 TYR HE2 H 3.811 -1.372 -3.260 1.00 . A A . 99 TYR HE2 1 1
38 69901 1 1 99 TYR HH H 7.004 -2.457 -3.836 1.00 . A A . 99 TYR HH 1 1
38 69902 1 1 99 TYR N N 1.224 -2.133 -8.635 1.00 . A A . 99 TYR N 1 1
38 69903 1 1 99 TYR O O 1.258 -5.015 -9.383 1.00 . A A . 99 TYR O 1 1
38 69904 1 1 99 TYR OH O 6.196 -2.507 -3.321 1.00 . A A . 99 TYR OH 1 1
38 69905 1 1 100 THR C C 3.890 -6.871 -10.371 1.00 . A A . 100 THR C 1 1
38 69906 1 1 100 THR CA C 3.315 -5.607 -11.016 1.00 . A A . 100 THR CA 1 1
38 69907 1 1 100 THR CB C 4.225 -5.116 -12.142 1.00 . A A . 100 THR CB 1 1
38 69908 1 1 100 THR CG2 C 3.688 -3.795 -12.695 1.00 . A A . 100 THR CG2 1 1
38 69909 1 1 100 THR H H 4.069 -3.902 -9.935 1.00 . A A . 100 THR H 1 1
38 69910 1 1 100 THR HA H 2.325 -5.794 -11.397 1.00 . A A . 100 THR HA 1 1
38 69911 1 1 100 THR HB H 4.249 -5.850 -12.933 1.00 . A A . 100 THR HB 1 1
38 69912 1 1 100 THR HG1 H 6.161 -5.185 -12.319 1.00 . A A . 100 THR HG1 1 1
38 69913 1 1 100 THR HG21 H 2.712 -3.600 -12.277 1.00 . A A . 100 THR HG21 1 1
38 69914 1 1 100 THR HG22 H 4.360 -2.994 -12.429 1.00 . A A . 100 THR HG22 1 1
38 69915 1 1 100 THR HG23 H 3.612 -3.860 -13.771 1.00 . A A . 100 THR HG23 1 1
38 69916 1 1 100 THR N N 3.291 -4.491 -10.027 1.00 . A A . 100 THR N 1 1
38 69917 1 1 100 THR O O 3.511 -7.976 -10.704 1.00 . A A . 100 THR O 1 1
38 69918 1 1 100 THR OG1 O 5.538 -4.920 -11.637 1.00 . A A . 100 THR OG1 1 1
38 69919 1 1 101 ALA C C 4.319 -8.690 -8.029 1.00 . A A . 101 ALA C 1 1
38 69920 1 1 101 ALA CA C 5.399 -7.909 -8.784 1.00 . A A . 101 ALA CA 1 1
38 69921 1 1 101 ALA CB C 6.432 -7.341 -7.811 1.00 . A A . 101 ALA CB 1 1
38 69922 1 1 101 ALA H H 5.091 -5.815 -9.194 1.00 . A A . 101 ALA H 1 1
38 69923 1 1 101 ALA HA H 5.884 -8.541 -9.509 1.00 . A A . 101 ALA HA 1 1
38 69924 1 1 101 ALA HB1 H 7.033 -6.600 -8.316 1.00 . A A . 101 ALA HB1 1 1
38 69925 1 1 101 ALA HB2 H 5.926 -6.883 -6.974 1.00 . A A . 101 ALA HB2 1 1
38 69926 1 1 101 ALA HB3 H 7.068 -8.138 -7.455 1.00 . A A . 101 ALA HB3 1 1
38 69927 1 1 101 ALA N N 4.801 -6.716 -9.450 1.00 . A A . 101 ALA N 1 1
38 69928 1 1 101 ALA O O 3.156 -8.653 -8.377 1.00 . A A . 101 ALA O 1 1
38 69929 1 1 102 GLY C C 4.247 -11.572 -5.927 1.00 . A A . 102 GLY C 1 1
38 69930 1 1 102 GLY CA C 3.689 -10.180 -6.225 1.00 . A A . 102 GLY CA 1 1
38 69931 1 1 102 GLY H H 5.639 -9.416 -6.734 1.00 . A A . 102 GLY H 1 1
38 69932 1 1 102 GLY HA2 H 3.472 -9.670 -5.298 1.00 . A A . 102 GLY HA2 1 1
38 69933 1 1 102 GLY HA3 H 2.784 -10.276 -6.806 1.00 . A A . 102 GLY HA3 1 1
38 69934 1 1 102 GLY N N 4.696 -9.398 -6.998 1.00 . A A . 102 GLY N 1 1
38 69935 1 1 102 GLY O O 4.022 -12.513 -6.662 1.00 . A A . 102 GLY O 1 1
38 69936 1 1 103 ARG C C 5.984 -13.078 -3.045 1.00 . A A . 103 ARG C 1 1
38 69937 1 1 103 ARG CA C 5.550 -13.045 -4.512 1.00 . A A . 103 ARG CA 1 1
38 69938 1 1 103 ARG CB C 6.763 -13.201 -5.429 1.00 . A A . 103 ARG CB 1 1
38 69939 1 1 103 ARG CD C 7.869 -15.442 -5.406 1.00 . A A . 103 ARG CD 1 1
38 69940 1 1 103 ARG CG C 6.761 -14.601 -6.045 1.00 . A A . 103 ARG CG 1 1
38 69941 1 1 103 ARG CZ C 9.382 -17.112 -6.292 1.00 . A A . 103 ARG CZ 1 1
38 69942 1 1 103 ARG H H 5.147 -10.940 -4.275 1.00 . A A . 103 ARG H 1 1
38 69943 1 1 103 ARG HA H 4.836 -13.824 -4.711 1.00 . A A . 103 ARG HA 1 1
38 69944 1 1 103 ARG HB2 H 6.716 -12.462 -6.215 1.00 . A A . 103 ARG HB2 1 1
38 69945 1 1 103 ARG HB3 H 7.667 -13.061 -4.856 1.00 . A A . 103 ARG HB3 1 1
38 69946 1 1 103 ARG HD2 H 8.625 -14.800 -4.976 1.00 . A A . 103 ARG HD2 1 1
38 69947 1 1 103 ARG HD3 H 7.458 -16.097 -4.653 1.00 . A A . 103 ARG HD3 1 1
38 69948 1 1 103 ARG HE H 8.103 -16.115 -7.438 1.00 . A A . 103 ARG HE 1 1
38 69949 1 1 103 ARG HG2 H 5.804 -15.071 -5.869 1.00 . A A . 103 ARG HG2 1 1
38 69950 1 1 103 ARG HG3 H 6.936 -14.528 -7.108 1.00 . A A . 103 ARG HG3 1 1
38 69951 1 1 103 ARG HH11 H 10.842 -15.742 -6.246 1.00 . A A . 103 ARG HH11 1 1
38 69952 1 1 103 ARG HH12 H 11.342 -17.381 -5.988 1.00 . A A . 103 ARG HH12 1 1
38 69953 1 1 103 ARG HH21 H 8.143 -18.684 -6.282 1.00 . A A . 103 ARG HH21 1 1
38 69954 1 1 103 ARG HH22 H 9.814 -19.046 -6.008 1.00 . A A . 103 ARG HH22 1 1
38 69955 1 1 103 ARG N N 4.977 -11.711 -4.854 1.00 . A A . 103 ARG N 1 1
38 69956 1 1 103 ARG NE N 8.437 -16.242 -6.525 1.00 . A A . 103 ARG NE 1 1
38 69957 1 1 103 ARG NH1 N 10.619 -16.714 -6.165 1.00 . A A . 103 ARG NH1 1 1
38 69958 1 1 103 ARG NH2 N 9.090 -18.380 -6.186 1.00 . A A . 103 ARG NH2 1 1
38 69959 1 1 103 ARG O O 5.804 -14.062 -2.356 1.00 . A A . 103 ARG O 1 1
38 69960 1 1 104 GLU C C 7.387 -10.551 -0.744 1.00 . A A . 104 GLU C 1 1
38 69961 1 1 104 GLU CA C 7.005 -11.978 -1.145 1.00 . A A . 104 GLU CA 1 1
38 69962 1 1 104 GLU CB C 8.225 -12.898 -1.095 1.00 . A A . 104 GLU CB 1 1
38 69963 1 1 104 GLU CD C 10.569 -13.196 -1.911 1.00 . A A . 104 GLU CD 1 1
38 69964 1 1 104 GLU CG C 9.259 -12.434 -2.124 1.00 . A A . 104 GLU CG 1 1
38 69965 1 1 104 GLU H H 6.691 -11.230 -3.142 1.00 . A A . 104 GLU H 1 1
38 69966 1 1 104 GLU HA H 6.231 -12.357 -0.497 1.00 . A A . 104 GLU HA 1 1
38 69967 1 1 104 GLU HB2 H 8.660 -12.867 -0.108 1.00 . A A . 104 GLU HB2 1 1
38 69968 1 1 104 GLU HB3 H 7.921 -13.910 -1.322 1.00 . A A . 104 GLU HB3 1 1
38 69969 1 1 104 GLU HG2 H 8.888 -12.628 -3.119 1.00 . A A . 104 GLU HG2 1 1
38 69970 1 1 104 GLU HG3 H 9.434 -11.375 -2.006 1.00 . A A . 104 GLU HG3 1 1
38 69971 1 1 104 GLU N N 6.555 -12.010 -2.567 1.00 . A A . 104 GLU N 1 1
38 69972 1 1 104 GLU O O 7.439 -9.658 -1.566 1.00 . A A . 104 GLU O 1 1
38 69973 1 1 104 GLU OE1 O 10.529 -14.243 -1.287 1.00 . A A . 104 GLU OE1 1 1
38 69974 1 1 104 GLU OE2 O 11.591 -12.719 -2.377 1.00 . A A . 104 GLU OE2 1 1
38 69975 1 1 105 ALA C C 9.089 -8.344 0.079 1.00 . A A . 105 ALA C 1 1
38 69976 1 1 105 ALA CA C 8.016 -8.959 0.984 1.00 . A A . 105 ALA CA 1 1
38 69977 1 1 105 ALA CB C 8.557 -9.156 2.400 1.00 . A A . 105 ALA CB 1 1
38 69978 1 1 105 ALA H H 7.585 -11.066 1.164 1.00 . A A . 105 ALA H 1 1
38 69979 1 1 105 ALA HA H 7.144 -8.326 1.012 1.00 . A A . 105 ALA HA 1 1
38 69980 1 1 105 ALA HB1 H 8.385 -10.175 2.714 1.00 . A A . 105 ALA HB1 1 1
38 69981 1 1 105 ALA HB2 H 9.617 -8.950 2.411 1.00 . A A . 105 ALA HB2 1 1
38 69982 1 1 105 ALA HB3 H 8.052 -8.481 3.075 1.00 . A A . 105 ALA HB3 1 1
38 69983 1 1 105 ALA N N 7.645 -10.330 0.518 1.00 . A A . 105 ALA N 1 1
38 69984 1 1 105 ALA O O 9.075 -7.160 -0.194 1.00 . A A . 105 ALA O 1 1
38 69985 1 1 106 ASP C C 10.430 -7.859 -2.470 1.00 . A A . 106 ASP C 1 1
38 69986 1 1 106 ASP CA C 11.074 -8.574 -1.283 1.00 . A A . 106 ASP CA 1 1
38 69987 1 1 106 ASP CB C 11.885 -9.781 -1.754 1.00 . A A . 106 ASP CB 1 1
38 69988 1 1 106 ASP CG C 12.920 -10.147 -0.689 1.00 . A A . 106 ASP CG 1 1
38 69989 1 1 106 ASP H H 10.012 -10.086 -0.168 1.00 . A A . 106 ASP H 1 1
38 69990 1 1 106 ASP HA H 11.704 -7.897 -0.734 1.00 . A A . 106 ASP HA 1 1
38 69991 1 1 106 ASP HB2 H 11.222 -10.617 -1.918 1.00 . A A . 106 ASP HB2 1 1
38 69992 1 1 106 ASP HB3 H 12.392 -9.536 -2.676 1.00 . A A . 106 ASP HB3 1 1
38 69993 1 1 106 ASP N N 10.015 -9.132 -0.394 1.00 . A A . 106 ASP N 1 1
38 69994 1 1 106 ASP O O 10.771 -6.742 -2.797 1.00 . A A . 106 ASP O 1 1
38 69995 1 1 106 ASP OD1 O 12.575 -10.895 0.211 1.00 . A A . 106 ASP OD1 1 1
38 69996 1 1 106 ASP OD2 O 14.039 -9.674 -0.792 1.00 . A A . 106 ASP OD2 1 1
38 69997 1 1 107 ASP C C 8.293 -6.478 -3.897 1.00 . A A . 107 ASP C 1 1
38 69998 1 1 107 ASP CA C 8.816 -7.866 -4.280 1.00 . A A . 107 ASP CA 1 1
38 69999 1 1 107 ASP CB C 7.657 -8.804 -4.620 1.00 . A A . 107 ASP CB 1 1
38 70000 1 1 107 ASP CG C 8.082 -9.751 -5.745 1.00 . A A . 107 ASP CG 1 1
38 70001 1 1 107 ASP H H 9.235 -9.398 -2.824 1.00 . A A . 107 ASP H 1 1
38 70002 1 1 107 ASP HA H 9.491 -7.796 -5.116 1.00 . A A . 107 ASP HA 1 1
38 70003 1 1 107 ASP HB2 H 7.389 -9.378 -3.747 1.00 . A A . 107 ASP HB2 1 1
38 70004 1 1 107 ASP HB3 H 6.805 -8.222 -4.942 1.00 . A A . 107 ASP HB3 1 1
38 70005 1 1 107 ASP N N 9.494 -8.500 -3.113 1.00 . A A . 107 ASP N 1 1
38 70006 1 1 107 ASP O O 8.205 -5.588 -4.720 1.00 . A A . 107 ASP O 1 1
38 70007 1 1 107 ASP OD1 O 9.273 -9.970 -5.889 1.00 . A A . 107 ASP OD1 1 1
38 70008 1 1 107 ASP OD2 O 7.208 -10.241 -6.441 1.00 . A A . 107 ASP OD2 1 1
38 70009 1 1 108 ILE C C 8.593 -3.941 -2.204 1.00 . A A . 108 ILE C 1 1
38 70010 1 1 108 ILE CA C 7.444 -4.952 -2.217 1.00 . A A . 108 ILE CA 1 1
38 70011 1 1 108 ILE CB C 6.909 -5.165 -0.801 1.00 . A A . 108 ILE CB 1 1
38 70012 1 1 108 ILE CD1 C 4.707 -5.887 -1.746 1.00 . A A . 108 ILE CD1 1 1
38 70013 1 1 108 ILE CG1 C 5.852 -6.273 -0.808 1.00 . A A . 108 ILE CG1 1 1
38 70014 1 1 108 ILE CG2 C 6.283 -3.864 -0.291 1.00 . A A . 108 ILE CG2 1 1
38 70015 1 1 108 ILE H H 8.037 -7.015 -2.004 1.00 . A A . 108 ILE H 1 1
38 70016 1 1 108 ILE HA H 6.652 -4.618 -2.868 1.00 . A A . 108 ILE HA 1 1
38 70017 1 1 108 ILE HB H 7.723 -5.447 -0.150 1.00 . A A . 108 ILE HB 1 1
38 70018 1 1 108 ILE HD11 H 4.429 -4.858 -1.570 1.00 . A A . 108 ILE HD11 1 1
38 70019 1 1 108 ILE HD12 H 5.026 -6.003 -2.771 1.00 . A A . 108 ILE HD12 1 1
38 70020 1 1 108 ILE HD13 H 3.857 -6.526 -1.558 1.00 . A A . 108 ILE HD13 1 1
38 70021 1 1 108 ILE HG12 H 6.299 -7.195 -1.147 1.00 . A A . 108 ILE HG12 1 1
38 70022 1 1 108 ILE HG13 H 5.465 -6.407 0.190 1.00 . A A . 108 ILE HG13 1 1
38 70023 1 1 108 ILE HG21 H 6.742 -3.024 -0.790 1.00 . A A . 108 ILE HG21 1 1
38 70024 1 1 108 ILE HG22 H 5.222 -3.869 -0.496 1.00 . A A . 108 ILE HG22 1 1
38 70025 1 1 108 ILE HG23 H 6.443 -3.782 0.774 1.00 . A A . 108 ILE HG23 1 1
38 70026 1 1 108 ILE N N 7.953 -6.286 -2.652 1.00 . A A . 108 ILE N 1 1
38 70027 1 1 108 ILE O O 8.539 -2.913 -2.850 1.00 . A A . 108 ILE O 1 1
38 70028 1 1 109 VAL C C 11.478 -3.233 -2.788 1.00 . A A . 109 VAL C 1 1
38 70029 1 1 109 VAL CA C 10.792 -3.290 -1.423 1.00 . A A . 109 VAL CA 1 1
38 70030 1 1 109 VAL CB C 11.733 -3.881 -0.374 1.00 . A A . 109 VAL CB 1 1
38 70031 1 1 109 VAL CG1 C 12.967 -2.987 -0.232 1.00 . A A . 109 VAL CG1 1 1
38 70032 1 1 109 VAL CG2 C 11.007 -3.965 0.970 1.00 . A A . 109 VAL CG2 1 1
38 70033 1 1 109 VAL H H 9.663 -5.068 -0.969 1.00 . A A . 109 VAL H 1 1
38 70034 1 1 109 VAL HA H 10.468 -2.308 -1.120 1.00 . A A . 109 VAL HA 1 1
38 70035 1 1 109 VAL HB H 12.039 -4.870 -0.680 1.00 . A A . 109 VAL HB 1 1
38 70036 1 1 109 VAL HG11 H 13.225 -2.575 -1.196 1.00 . A A . 109 VAL HG11 1 1
38 70037 1 1 109 VAL HG12 H 12.752 -2.184 0.458 1.00 . A A . 109 VAL HG12 1 1
38 70038 1 1 109 VAL HG13 H 13.794 -3.572 0.143 1.00 . A A . 109 VAL HG13 1 1
38 70039 1 1 109 VAL HG21 H 10.140 -3.321 0.952 1.00 . A A . 109 VAL HG21 1 1
38 70040 1 1 109 VAL HG22 H 10.695 -4.985 1.147 1.00 . A A . 109 VAL HG22 1 1
38 70041 1 1 109 VAL HG23 H 11.672 -3.650 1.759 1.00 . A A . 109 VAL HG23 1 1
38 70042 1 1 109 VAL N N 9.637 -4.230 -1.476 1.00 . A A . 109 VAL N 1 1
38 70043 1 1 109 VAL O O 11.896 -2.188 -3.244 1.00 . A A . 109 VAL O 1 1
38 70044 1 1 110 ASN C C 11.572 -3.359 -5.708 1.00 . A A . 110 ASN C 1 1
38 70045 1 1 110 ASN CA C 12.246 -4.372 -4.782 1.00 . A A . 110 ASN CA 1 1
38 70046 1 1 110 ASN CB C 12.037 -5.795 -5.297 1.00 . A A . 110 ASN CB 1 1
38 70047 1 1 110 ASN CG C 13.091 -6.120 -6.355 1.00 . A A . 110 ASN CG 1 1
38 70048 1 1 110 ASN H H 11.247 -5.185 -3.058 1.00 . A A . 110 ASN H 1 1
38 70049 1 1 110 ASN HA H 13.297 -4.162 -4.693 1.00 . A A . 110 ASN HA 1 1
38 70050 1 1 110 ASN HB2 H 12.129 -6.491 -4.478 1.00 . A A . 110 ASN HB2 1 1
38 70051 1 1 110 ASN HB3 H 11.052 -5.880 -5.731 1.00 . A A . 110 ASN HB3 1 1
38 70052 1 1 110 ASN HD21 H 13.355 -7.981 -5.719 1.00 . A A . 110 ASN HD21 1 1
38 70053 1 1 110 ASN HD22 H 14.306 -7.528 -7.048 1.00 . A A . 110 ASN HD22 1 1
38 70054 1 1 110 ASN N N 11.593 -4.354 -3.445 1.00 . A A . 110 ASN N 1 1
38 70055 1 1 110 ASN ND2 N 13.629 -7.308 -6.376 1.00 . A A . 110 ASN ND2 1 1
38 70056 1 1 110 ASN O O 12.224 -2.583 -6.378 1.00 . A A . 110 ASN O 1 1
38 70057 1 1 110 ASN OD1 O 13.431 -5.283 -7.170 1.00 . A A . 110 ASN OD1 1 1
38 70058 1 1 111 TRP C C 9.755 -0.971 -6.120 1.00 . A A . 111 TRP C 1 1
38 70059 1 1 111 TRP CA C 9.545 -2.400 -6.623 1.00 . A A . 111 TRP CA 1 1
38 70060 1 1 111 TRP CB C 8.073 -2.796 -6.513 1.00 . A A . 111 TRP CB 1 1
38 70061 1 1 111 TRP CD1 C 7.467 -3.706 -8.791 1.00 . A A . 111 TRP CD1 1 1
38 70062 1 1 111 TRP CD2 C 6.674 -1.628 -8.451 1.00 . A A . 111 TRP CD2 1 1
38 70063 1 1 111 TRP CE2 C 6.265 -2.012 -9.750 1.00 . A A . 111 TRP CE2 1 1
38 70064 1 1 111 TRP CE3 C 6.301 -0.353 -7.988 1.00 . A A . 111 TRP CE3 1 1
38 70065 1 1 111 TRP CG C 7.435 -2.723 -7.863 1.00 . A A . 111 TRP CG 1 1
38 70066 1 1 111 TRP CH2 C 5.154 0.103 -10.087 1.00 . A A . 111 TRP CH2 1 1
38 70067 1 1 111 TRP CZ2 C 5.516 -1.160 -10.562 1.00 . A A . 111 TRP CZ2 1 1
38 70068 1 1 111 TRP CZ3 C 5.546 0.506 -8.803 1.00 . A A . 111 TRP CZ3 1 1
38 70069 1 1 111 TRP H H 9.770 -3.998 -5.195 1.00 . A A . 111 TRP H 1 1
38 70070 1 1 111 TRP HA H 9.878 -2.494 -7.643 1.00 . A A . 111 TRP HA 1 1
38 70071 1 1 111 TRP HB2 H 7.999 -3.805 -6.135 1.00 . A A . 111 TRP HB2 1 1
38 70072 1 1 111 TRP HB3 H 7.568 -2.120 -5.840 1.00 . A A . 111 TRP HB3 1 1
38 70073 1 1 111 TRP HD1 H 7.953 -4.663 -8.676 1.00 . A A . 111 TRP HD1 1 1
38 70074 1 1 111 TRP HE1 H 6.647 -3.811 -10.728 1.00 . A A . 111 TRP HE1 1 1
38 70075 1 1 111 TRP HE3 H 6.599 -0.034 -7.000 1.00 . A A . 111 TRP HE3 1 1
38 70076 1 1 111 TRP HH2 H 4.573 0.768 -10.709 1.00 . A A . 111 TRP HH2 1 1
38 70077 1 1 111 TRP HZ2 H 5.216 -1.476 -11.551 1.00 . A A . 111 TRP HZ2 1 1
38 70078 1 1 111 TRP HZ3 H 5.265 1.483 -8.437 1.00 . A A . 111 TRP HZ3 1 1
38 70079 1 1 111 TRP N N 10.271 -3.362 -5.746 1.00 . A A . 111 TRP N 1 1
38 70080 1 1 111 TRP NE1 N 6.773 -3.285 -9.912 1.00 . A A . 111 TRP NE1 1 1
38 70081 1 1 111 TRP O O 9.815 -0.033 -6.889 1.00 . A A . 111 TRP O 1 1
38 70082 1 1 112 LEU C C 11.536 0.988 -4.451 1.00 . A A . 112 LEU C 1 1
38 70083 1 1 112 LEU CA C 10.075 0.565 -4.274 1.00 . A A . 112 LEU CA 1 1
38 70084 1 1 112 LEU CB C 9.724 0.445 -2.792 1.00 . A A . 112 LEU CB 1 1
38 70085 1 1 112 LEU CD1 C 7.281 -0.074 -2.906 1.00 . A A . 112 LEU CD1 1 1
38 70086 1 1 112 LEU CD2 C 8.163 1.392 -1.085 1.00 . A A . 112 LEU CD2 1 1
38 70087 1 1 112 LEU CG C 8.316 0.998 -2.556 1.00 . A A . 112 LEU CG 1 1
38 70088 1 1 112 LEU H H 9.816 -1.574 -4.232 1.00 . A A . 112 LEU H 1 1
38 70089 1 1 112 LEU HA H 9.416 1.271 -4.753 1.00 . A A . 112 LEU HA 1 1
38 70090 1 1 112 LEU HB2 H 9.758 -0.592 -2.496 1.00 . A A . 112 LEU HB2 1 1
38 70091 1 1 112 LEU HB3 H 10.435 1.010 -2.206 1.00 . A A . 112 LEU HB3 1 1
38 70092 1 1 112 LEU HD11 H 7.558 -1.007 -2.439 1.00 . A A . 112 LEU HD11 1 1
38 70093 1 1 112 LEU HD12 H 6.309 0.233 -2.550 1.00 . A A . 112 LEU HD12 1 1
38 70094 1 1 112 LEU HD13 H 7.247 -0.204 -3.978 1.00 . A A . 112 LEU HD13 1 1
38 70095 1 1 112 LEU HD21 H 9.099 1.787 -0.719 1.00 . A A . 112 LEU HD21 1 1
38 70096 1 1 112 LEU HD22 H 7.394 2.144 -0.993 1.00 . A A . 112 LEU HD22 1 1
38 70097 1 1 112 LEU HD23 H 7.887 0.522 -0.507 1.00 . A A . 112 LEU HD23 1 1
38 70098 1 1 112 LEU HG H 8.160 1.865 -3.179 1.00 . A A . 112 LEU HG 1 1
38 70099 1 1 112 LEU N N 9.867 -0.802 -4.832 1.00 . A A . 112 LEU N 1 1
38 70100 1 1 112 LEU O O 11.837 2.150 -4.639 1.00 . A A . 112 LEU O 1 1
38 70101 1 1 113 LYS C C 14.299 0.236 -6.033 1.00 . A A . 113 LYS C 1 1
38 70102 1 1 113 LYS CA C 13.884 0.403 -4.568 1.00 . A A . 113 LYS CA 1 1
38 70103 1 1 113 LYS CB C 14.641 -0.585 -3.679 1.00 . A A . 113 LYS CB 1 1
38 70104 1 1 113 LYS CD C 14.963 -0.805 -1.211 1.00 . A A . 113 LYS CD 1 1
38 70105 1 1 113 LYS CE C 16.038 -0.484 -0.170 1.00 . A A . 113 LYS CE 1 1
38 70106 1 1 113 LYS CG C 15.122 0.127 -2.414 1.00 . A A . 113 LYS CG 1 1
38 70107 1 1 113 LYS H H 12.181 -0.879 -4.248 1.00 . A A . 113 LYS H 1 1
38 70108 1 1 113 LYS HA H 14.069 1.412 -4.235 1.00 . A A . 113 LYS HA 1 1
38 70109 1 1 113 LYS HB2 H 13.984 -1.399 -3.407 1.00 . A A . 113 LYS HB2 1 1
38 70110 1 1 113 LYS HB3 H 15.492 -0.975 -4.217 1.00 . A A . 113 LYS HB3 1 1
38 70111 1 1 113 LYS HD2 H 13.984 -0.666 -0.776 1.00 . A A . 113 LYS HD2 1 1
38 70112 1 1 113 LYS HD3 H 15.071 -1.830 -1.533 1.00 . A A . 113 LYS HD3 1 1
38 70113 1 1 113 LYS HE2 H 16.863 -1.176 -0.259 1.00 . A A . 113 LYS HE2 1 1
38 70114 1 1 113 LYS HE3 H 16.381 0.532 -0.284 1.00 . A A . 113 LYS HE3 1 1
38 70115 1 1 113 LYS HG2 H 16.162 0.397 -2.527 1.00 . A A . 113 LYS HG2 1 1
38 70116 1 1 113 LYS HG3 H 14.532 1.019 -2.257 1.00 . A A . 113 LYS HG3 1 1
38 70117 1 1 113 LYS HZ1 H 14.759 -1.498 1.123 1.00 . A A . 113 LYS HZ1 1 1
38 70118 1 1 113 LYS HZ2 H 16.074 -0.748 1.894 1.00 . A A . 113 LYS HZ2 1 1
38 70119 1 1 113 LYS HZ3 H 14.767 0.185 1.337 1.00 . A A . 113 LYS HZ3 1 1
38 70120 1 1 113 LYS N N 12.445 0.053 -4.398 1.00 . A A . 113 LYS N 1 1
38 70121 1 1 113 LYS NZ N 15.358 -0.648 1.145 1.00 . A A . 113 LYS NZ 1 1
38 70122 1 1 113 LYS O O 15.466 0.120 -6.348 1.00 . A A . 113 LYS O 1 1
38 70123 1 1 114 LYS C C 14.278 1.370 -8.921 1.00 . A A . 114 LYS C 1 1
38 70124 1 1 114 LYS CA C 13.692 0.066 -8.374 1.00 . A A . 114 LYS CA 1 1
38 70125 1 1 114 LYS CB C 12.365 -0.255 -9.060 1.00 . A A . 114 LYS CB 1 1
38 70126 1 1 114 LYS CD C 11.374 -1.327 -11.087 1.00 . A A . 114 LYS CD 1 1
38 70127 1 1 114 LYS CE C 11.759 -2.163 -12.310 1.00 . A A . 114 LYS CE 1 1
38 70128 1 1 114 LYS CG C 12.624 -0.655 -10.513 1.00 . A A . 114 LYS CG 1 1
38 70129 1 1 114 LYS H H 12.415 0.320 -6.658 1.00 . A A . 114 LYS H 1 1
38 70130 1 1 114 LYS HA H 14.386 -0.748 -8.512 1.00 . A A . 114 LYS HA 1 1
38 70131 1 1 114 LYS HB2 H 11.881 -1.070 -8.542 1.00 . A A . 114 LYS HB2 1 1
38 70132 1 1 114 LYS HB3 H 11.727 0.616 -9.036 1.00 . A A . 114 LYS HB3 1 1
38 70133 1 1 114 LYS HD2 H 10.935 -1.967 -10.336 1.00 . A A . 114 LYS HD2 1 1
38 70134 1 1 114 LYS HD3 H 10.662 -0.570 -11.379 1.00 . A A . 114 LYS HD3 1 1
38 70135 1 1 114 LYS HE2 H 12.657 -2.731 -12.108 1.00 . A A . 114 LYS HE2 1 1
38 70136 1 1 114 LYS HE3 H 10.949 -2.820 -12.585 1.00 . A A . 114 LYS HE3 1 1
38 70137 1 1 114 LYS HG2 H 12.859 0.226 -11.092 1.00 . A A . 114 LYS HG2 1 1
38 70138 1 1 114 LYS HG3 H 13.452 -1.346 -10.554 1.00 . A A . 114 LYS HG3 1 1
38 70139 1 1 114 LYS HZ1 H 11.264 -0.439 -13.367 1.00 . A A . 114 LYS HZ1 1 1
38 70140 1 1 114 LYS HZ2 H 12.934 -0.728 -13.257 1.00 . A A . 114 LYS HZ2 1 1
38 70141 1 1 114 LYS HZ3 H 11.978 -1.651 -14.315 1.00 . A A . 114 LYS HZ3 1 1
38 70142 1 1 114 LYS N N 13.351 0.224 -6.931 1.00 . A A . 114 LYS N 1 1
38 70143 1 1 114 LYS NZ N 12.002 -1.170 -13.394 1.00 . A A . 114 LYS NZ 1 1
38 70144 1 1 114 LYS O O 15.252 1.369 -9.647 1.00 . A A . 114 LYS O 1 1
38 70145 1 1 115 ARG C C 14.767 4.612 -7.901 1.00 . A A . 115 ARG C 1 1
38 70146 1 1 115 ARG CA C 14.214 3.789 -9.069 1.00 . A A . 115 ARG CA 1 1
38 70147 1 1 115 ARG CB C 13.007 4.488 -9.696 1.00 . A A . 115 ARG CB 1 1
38 70148 1 1 115 ARG CD C 11.112 5.891 -8.866 1.00 . A A . 115 ARG CD 1 1
38 70149 1 1 115 ARG CG C 11.877 4.580 -8.669 1.00 . A A . 115 ARG CG 1 1
38 70150 1 1 115 ARG CZ C 9.209 6.024 -7.374 1.00 . A A . 115 ARG CZ 1 1
38 70151 1 1 115 ARG H H 12.909 2.461 -7.984 1.00 . A A . 115 ARG H 1 1
38 70152 1 1 115 ARG HA H 14.978 3.631 -9.814 1.00 . A A . 115 ARG HA 1 1
38 70153 1 1 115 ARG HB2 H 13.291 5.482 -10.011 1.00 . A A . 115 ARG HB2 1 1
38 70154 1 1 115 ARG HB3 H 12.667 3.923 -10.551 1.00 . A A . 115 ARG HB3 1 1
38 70155 1 1 115 ARG HD2 H 11.512 6.659 -8.218 1.00 . A A . 115 ARG HD2 1 1
38 70156 1 1 115 ARG HD3 H 11.160 6.204 -9.897 1.00 . A A . 115 ARG HD3 1 1
38 70157 1 1 115 ARG HE H 9.153 5.024 -9.088 1.00 . A A . 115 ARG HE 1 1
38 70158 1 1 115 ARG HG2 H 11.204 3.746 -8.798 1.00 . A A . 115 ARG HG2 1 1
38 70159 1 1 115 ARG HG3 H 12.293 4.557 -7.673 1.00 . A A . 115 ARG HG3 1 1
38 70160 1 1 115 ARG HH11 H 8.945 7.884 -8.063 1.00 . A A . 115 ARG HH11 1 1
38 70161 1 1 115 ARG HH12 H 8.464 7.618 -6.421 1.00 . A A . 115 ARG HH12 1 1
38 70162 1 1 115 ARG HH21 H 9.359 4.269 -6.421 1.00 . A A . 115 ARG HH21 1 1
38 70163 1 1 115 ARG HH22 H 8.698 5.573 -5.492 1.00 . A A . 115 ARG HH22 1 1
38 70164 1 1 115 ARG N N 13.692 2.483 -8.573 1.00 . A A . 115 ARG N 1 1
38 70165 1 1 115 ARG NE N 9.706 5.573 -8.494 1.00 . A A . 115 ARG NE 1 1
38 70166 1 1 115 ARG NH1 N 8.844 7.272 -7.279 1.00 . A A . 115 ARG NH1 1 1
38 70167 1 1 115 ARG NH2 N 9.079 5.226 -6.349 1.00 . A A . 115 ARG NH2 1 1
38 70168 1 1 115 ARG O O 15.564 5.510 -8.085 1.00 . A A . 115 ARG O 1 1
38 70169 1 1 116 THR C C 15.744 4.186 -4.658 1.00 . A A . 116 THR C 1 1
38 70170 1 1 116 THR CA C 14.849 5.079 -5.522 1.00 . A A . 116 THR CA 1 1
38 70171 1 1 116 THR CB C 13.595 5.491 -4.745 1.00 . A A . 116 THR CB 1 1
38 70172 1 1 116 THR CG2 C 13.092 6.841 -5.259 1.00 . A A . 116 THR CG2 1 1
38 70173 1 1 116 THR H H 13.703 3.586 -6.573 1.00 . A A . 116 THR H 1 1
38 70174 1 1 116 THR HA H 15.388 5.955 -5.844 1.00 . A A . 116 THR HA 1 1
38 70175 1 1 116 THR HB H 13.836 5.579 -3.697 1.00 . A A . 116 THR HB 1 1
38 70176 1 1 116 THR HG1 H 11.849 4.734 -4.341 1.00 . A A . 116 THR HG1 1 1
38 70177 1 1 116 THR HG21 H 12.976 6.798 -6.332 1.00 . A A . 116 THR HG21 1 1
38 70178 1 1 116 THR HG22 H 12.139 7.067 -4.804 1.00 . A A . 116 THR HG22 1 1
38 70179 1 1 116 THR HG23 H 13.803 7.611 -5.004 1.00 . A A . 116 THR HG23 1 1
38 70180 1 1 116 THR N N 14.347 4.313 -6.700 1.00 . A A . 116 THR N 1 1
38 70181 1 1 116 THR O O 15.846 4.368 -3.461 1.00 . A A . 116 THR O 1 1
38 70182 1 1 116 THR OG1 O 12.583 4.508 -4.918 1.00 . A A . 116 THR OG1 1 1
38 70183 1 1 117 GLY C C 18.693 2.909 -4.407 1.00 . A A . 117 GLY C 1 1
38 70184 1 1 117 GLY CA C 17.278 2.320 -4.463 1.00 . A A . 117 GLY CA 1 1
38 70185 1 1 117 GLY H H 16.296 3.091 -6.220 1.00 . A A . 117 GLY H 1 1
38 70186 1 1 117 GLY HA2 H 16.889 2.224 -3.460 1.00 . A A . 117 GLY HA2 1 1
38 70187 1 1 117 GLY HA3 H 17.311 1.347 -4.931 1.00 . A A . 117 GLY HA3 1 1
38 70188 1 1 117 GLY N N 16.392 3.222 -5.253 1.00 . A A . 117 GLY N 1 1
38 70189 1 1 117 GLY O O 19.023 3.791 -5.175 1.00 . A A . 117 GLY O 1 1
38 70190 1 1 118 PRO C C 21.748 2.396 -4.509 1.00 . A A . 118 PRO C 1 1
38 70191 1 1 118 PRO CA C 20.882 2.896 -3.351 1.00 . A A . 118 PRO CA 1 1
38 70192 1 1 118 PRO CB C 21.343 2.292 -2.028 1.00 . A A . 118 PRO CB 1 1
38 70193 1 1 118 PRO CD C 19.178 1.340 -2.529 1.00 . A A . 118 PRO CD 1 1
38 70194 1 1 118 PRO CG C 20.493 1.074 -1.841 1.00 . A A . 118 PRO CG 1 1
38 70195 1 1 118 PRO HA H 20.902 3.973 -3.294 1.00 . A A . 118 PRO HA 1 1
38 70196 1 1 118 PRO HB2 H 22.385 2.018 -2.083 1.00 . A A . 118 PRO HB2 1 1
38 70197 1 1 118 PRO HB3 H 21.179 2.990 -1.220 1.00 . A A . 118 PRO HB3 1 1
38 70198 1 1 118 PRO HD2 H 18.830 0.451 -3.036 1.00 . A A . 118 PRO HD2 1 1
38 70199 1 1 118 PRO HD3 H 18.443 1.688 -1.820 1.00 . A A . 118 PRO HD3 1 1
38 70200 1 1 118 PRO HG2 H 20.978 0.217 -2.288 1.00 . A A . 118 PRO HG2 1 1
38 70201 1 1 118 PRO HG3 H 20.325 0.899 -0.791 1.00 . A A . 118 PRO HG3 1 1
38 70202 1 1 118 PRO N N 19.490 2.403 -3.496 1.00 . A A . 118 PRO N 1 1
38 70203 1 1 118 PRO O O 22.433 1.398 -4.400 1.00 . A A . 118 PRO O 1 1
38 70204 1 1 119 ALA C C 23.992 3.112 -6.620 1.00 . A A . 119 ALA C 1 1
38 70205 1 1 119 ALA CA C 22.544 2.642 -6.785 1.00 . A A . 119 ALA CA 1 1
38 70206 1 1 119 ALA CB C 21.896 3.311 -7.998 1.00 . A A . 119 ALA CB 1 1
38 70207 1 1 119 ALA H H 21.163 3.882 -5.689 1.00 . A A . 119 ALA H 1 1
38 70208 1 1 119 ALA HA H 22.504 1.570 -6.890 1.00 . A A . 119 ALA HA 1 1
38 70209 1 1 119 ALA HB1 H 20.823 3.204 -7.939 1.00 . A A . 119 ALA HB1 1 1
38 70210 1 1 119 ALA HB2 H 22.154 4.360 -8.011 1.00 . A A . 119 ALA HB2 1 1
38 70211 1 1 119 ALA HB3 H 22.256 2.840 -8.902 1.00 . A A . 119 ALA HB3 1 1
38 70212 1 1 119 ALA N N 21.722 3.081 -5.620 1.00 . A A . 119 ALA N 1 1
38 70213 1 1 119 ALA O O 24.277 4.292 -6.638 1.00 . A A . 119 ALA O 1 1
38 70214 1 1 120 ALA C C 27.241 1.360 -6.418 1.00 . A A . 120 ALA C 1 1
38 70215 1 1 120 ALA CA C 26.337 2.589 -6.296 1.00 . A A . 120 ALA CA 1 1
38 70216 1 1 120 ALA CB C 26.426 3.182 -4.890 1.00 . A A . 120 ALA CB 1 1
38 70217 1 1 120 ALA H H 24.656 1.249 -6.450 1.00 . A A . 120 ALA H 1 1
38 70218 1 1 120 ALA HA H 26.611 3.332 -7.028 1.00 . A A . 120 ALA HA 1 1
38 70219 1 1 120 ALA HB1 H 25.431 3.327 -4.497 1.00 . A A . 120 ALA HB1 1 1
38 70220 1 1 120 ALA HB2 H 26.973 2.506 -4.248 1.00 . A A . 120 ALA HB2 1 1
38 70221 1 1 120 ALA HB3 H 26.939 4.132 -4.932 1.00 . A A . 120 ALA HB3 1 1
38 70222 1 1 120 ALA N N 24.908 2.195 -6.461 1.00 . A A . 120 ALA N 1 1
38 70223 1 1 120 ALA O O 27.323 0.612 -5.458 1.00 . A A . 120 ALA O 1 1
38 70224 1 1 120 ALA OXT O 27.835 1.188 -7.469 1.00 . A A . 120 ALA OXT 1 1
39 70225 1 1 1 ASP C C -10.209 9.271 13.693 1.00 . A A . 1 ASP C 1 1
39 70226 1 1 1 ASP CA C -11.265 9.927 12.797 1.00 . A A . 1 ASP CA 1 1
39 70227 1 1 1 ASP CB C -10.598 10.774 11.713 1.00 . A A . 1 ASP CB 1 1
39 70228 1 1 1 ASP CG C -9.103 10.902 12.014 1.00 . A A . 1 ASP CG 1 1
39 70229 1 1 1 ASP H1 H -11.467 11.415 14.240 1.00 . A A . 1 ASP H1 1 1
39 70230 1 1 1 ASP H2 H -12.558 11.553 12.945 1.00 . A A . 1 ASP H2 1 1
39 70231 1 1 1 ASP H3 H -12.800 10.368 14.133 1.00 . A A . 1 ASP H3 1 1
39 70232 1 1 1 ASP HA H -11.894 9.177 12.345 1.00 . A A . 1 ASP HA 1 1
39 70233 1 1 1 ASP HB2 H -9.835 10.191 11.218 1.00 . A A . 1 ASP HB2 1 1
39 70234 1 1 1 ASP HB3 H -10.151 11.647 12.162 1.00 . A A . 1 ASP HB3 1 1
39 70235 1 1 1 ASP N N -12.085 10.888 13.589 1.00 . A A . 1 ASP N 1 1
39 70236 1 1 1 ASP O O -9.211 9.874 14.036 1.00 . A A . 1 ASP O 1 1
39 70237 1 1 1 ASP OD1 O -8.755 10.932 13.183 1.00 . A A . 1 ASP OD1 1 1
39 70238 1 1 1 ASP OD2 O -8.333 10.967 11.071 1.00 . A A . 1 ASP OD2 1 1
39 70239 1 1 2 ALA C C -8.290 6.773 14.105 1.00 . A A . 2 ALA C 1 1
39 70240 1 1 2 ALA CA C -9.434 7.348 14.950 1.00 . A A . 2 ALA CA 1 1
39 70241 1 1 2 ALA CB C -10.221 6.225 15.624 1.00 . A A . 2 ALA CB 1 1
39 70242 1 1 2 ALA H H -11.236 7.575 13.789 1.00 . A A . 2 ALA H 1 1
39 70243 1 1 2 ALA HA H -9.050 8.027 15.694 1.00 . A A . 2 ALA HA 1 1
39 70244 1 1 2 ALA HB1 H -11.037 6.647 16.191 1.00 . A A . 2 ALA HB1 1 1
39 70245 1 1 2 ALA HB2 H -10.614 5.558 14.871 1.00 . A A . 2 ALA HB2 1 1
39 70246 1 1 2 ALA HB3 H -9.569 5.676 16.287 1.00 . A A . 2 ALA HB3 1 1
39 70247 1 1 2 ALA N N -10.424 8.041 14.076 1.00 . A A . 2 ALA N 1 1
39 70248 1 1 2 ALA O O -8.504 6.354 12.985 1.00 . A A . 2 ALA O 1 1
39 70249 1 1 3 PRO C C -5.983 4.714 13.870 1.00 . A A . 3 PRO C 1 1
39 70250 1 1 3 PRO CA C -5.925 6.243 13.945 1.00 . A A . 3 PRO CA 1 1
39 70251 1 1 3 PRO CB C -4.744 6.699 14.796 1.00 . A A . 3 PRO CB 1 1
39 70252 1 1 3 PRO CD C -6.754 7.263 16.012 1.00 . A A . 3 PRO CD 1 1
39 70253 1 1 3 PRO CG C -5.306 6.881 16.171 1.00 . A A . 3 PRO CG 1 1
39 70254 1 1 3 PRO HA H -5.857 6.673 12.959 1.00 . A A . 3 PRO HA 1 1
39 70255 1 1 3 PRO HB2 H -3.972 5.943 14.804 1.00 . A A . 3 PRO HB2 1 1
39 70256 1 1 3 PRO HB3 H -4.351 7.634 14.425 1.00 . A A . 3 PRO HB3 1 1
39 70257 1 1 3 PRO HD2 H -7.359 6.776 16.763 1.00 . A A . 3 PRO HD2 1 1
39 70258 1 1 3 PRO HD3 H -6.871 8.336 16.067 1.00 . A A . 3 PRO HD3 1 1
39 70259 1 1 3 PRO HG2 H -5.224 5.957 16.727 1.00 . A A . 3 PRO HG2 1 1
39 70260 1 1 3 PRO HG3 H -4.777 7.669 16.684 1.00 . A A . 3 PRO HG3 1 1
39 70261 1 1 3 PRO N N -7.106 6.773 14.669 1.00 . A A . 3 PRO N 1 1
39 70262 1 1 3 PRO O O -6.164 4.040 14.864 1.00 . A A . 3 PRO O 1 1
39 70263 1 1 4 GLU C C -4.611 2.184 11.836 1.00 . A A . 4 GLU C 1 1
39 70264 1 1 4 GLU CA C -5.867 2.679 12.556 1.00 . A A . 4 GLU CA 1 1
39 70265 1 1 4 GLU CB C -7.112 2.396 11.714 1.00 . A A . 4 GLU CB 1 1
39 70266 1 1 4 GLU CD C -7.244 0.829 13.656 1.00 . A A . 4 GLU CD 1 1
39 70267 1 1 4 GLU CG C -7.973 1.342 12.412 1.00 . A A . 4 GLU CG 1 1
39 70268 1 1 4 GLU H H -5.676 4.726 11.908 1.00 . A A . 4 GLU H 1 1
39 70269 1 1 4 GLU HB2 H -7.682 3.305 11.596 1.00 . A A . 4 GLU HB2 1 1
39 70270 1 1 4 GLU HB3 H -6.813 2.030 10.742 1.00 . A A . 4 GLU HB3 1 1
39 70271 1 1 4 GLU HG2 H -8.916 1.782 12.702 1.00 . A A . 4 GLU HG2 1 1
39 70272 1 1 4 GLU HG3 H -8.153 0.520 11.735 1.00 . A A . 4 GLU HG3 1 1
39 70273 1 1 4 GLU N N -5.825 4.164 12.696 1.00 . A A . 4 GLU N 1 1
39 70274 1 1 4 GLU O O -4.141 2.796 10.897 1.00 . A A . 4 GLU O 1 1
39 70275 1 1 4 GLU OE1 O -6.308 0.064 13.496 1.00 . A A . 4 GLU OE1 1 1
39 70276 1 1 4 GLU OE2 O -7.634 1.213 14.747 1.00 . A A . 4 GLU OE2 1 1
39 70277 1 1 5 GLU C C -2.826 -0.973 11.610 1.00 . A A . 5 GLU C 1 1
39 70278 1 1 5 GLU CA C -2.834 0.554 11.599 1.00 . A A . 5 GLU CA 1 1
39 70279 1 1 5 GLU CB C -1.652 1.090 12.412 1.00 . A A . 5 GLU CB 1 1
39 70280 1 1 5 GLU CD C -0.508 0.790 14.614 1.00 . A A . 5 GLU CD 1 1
39 70281 1 1 5 GLU CG C -1.861 0.794 13.900 1.00 . A A . 5 GLU CG 1 1
39 70282 1 1 5 GLU H H -4.453 0.600 13.025 1.00 . A A . 5 GLU H 1 1
39 70283 1 1 5 GLU HA H -2.772 0.917 10.586 1.00 . A A . 5 GLU HA 1 1
39 70284 1 1 5 GLU HB2 H -0.744 0.613 12.077 1.00 . A A . 5 GLU HB2 1 1
39 70285 1 1 5 GLU HB3 H -1.570 2.154 12.263 1.00 . A A . 5 GLU HB3 1 1
39 70286 1 1 5 GLU HG2 H -2.495 1.554 14.333 1.00 . A A . 5 GLU HG2 1 1
39 70287 1 1 5 GLU HG3 H -2.331 -0.173 14.012 1.00 . A A . 5 GLU HG3 1 1
39 70288 1 1 5 GLU N N -4.061 1.081 12.266 1.00 . A A . 5 GLU N 1 1
39 70289 1 1 5 GLU O O -3.723 -1.612 12.119 1.00 . A A . 5 GLU O 1 1
39 70290 1 1 5 GLU OE1 O 0.421 1.375 14.084 1.00 . A A . 5 GLU OE1 1 1
39 70291 1 1 5 GLU OE2 O -0.426 0.203 15.680 1.00 . A A . 5 GLU OE2 1 1
39 70292 1 1 6 GLU C C -0.310 -3.485 11.425 1.00 . A A . 6 GLU C 1 1
39 70293 1 1 6 GLU CA C -1.713 -3.039 11.006 1.00 . A A . 6 GLU CA 1 1
39 70294 1 1 6 GLU CB C -1.980 -3.409 9.549 1.00 . A A . 6 GLU CB 1 1
39 70295 1 1 6 GLU CD C -4.217 -3.441 10.661 1.00 . A A . 6 GLU CD 1 1
39 70296 1 1 6 GLU CG C -3.457 -3.768 9.376 1.00 . A A . 6 GLU CG 1 1
39 70297 1 1 6 GLU H H -1.102 -1.005 10.642 1.00 . A A . 6 GLU H 1 1
39 70298 1 1 6 GLU HB2 H -1.739 -2.569 8.914 1.00 . A A . 6 GLU HB2 1 1
39 70299 1 1 6 GLU HB3 H -1.369 -4.254 9.275 1.00 . A A . 6 GLU HB3 1 1
39 70300 1 1 6 GLU HG2 H -3.871 -3.199 8.555 1.00 . A A . 6 GLU HG2 1 1
39 70301 1 1 6 GLU HG3 H -3.548 -4.823 9.164 1.00 . A A . 6 GLU HG3 1 1
39 70302 1 1 6 GLU N N -1.808 -1.552 11.045 1.00 . A A . 6 GLU N 1 1
39 70303 1 1 6 GLU O O 0.518 -2.682 11.805 1.00 . A A . 6 GLU O 1 1
39 70304 1 1 6 GLU OE1 O -4.080 -2.326 11.140 1.00 . A A . 6 GLU OE1 1 1
39 70305 1 1 6 GLU OE2 O -4.924 -4.309 11.146 1.00 . A A . 6 GLU OE2 1 1
39 70306 1 1 7 ASP C C 2.393 -4.514 10.942 1.00 . A A . 7 ASP C 1 1
39 70307 1 1 7 ASP CA C 1.320 -5.247 11.749 1.00 . A A . 7 ASP CA 1 1
39 70308 1 1 7 ASP CB C 1.317 -6.738 11.413 1.00 . A A . 7 ASP CB 1 1
39 70309 1 1 7 ASP CG C 0.617 -7.514 12.532 1.00 . A A . 7 ASP CG 1 1
39 70310 1 1 7 ASP H H -0.713 -5.392 11.045 1.00 . A A . 7 ASP H 1 1
39 70311 1 1 7 ASP HA H 1.479 -5.107 12.807 1.00 . A A . 7 ASP HA 1 1
39 70312 1 1 7 ASP HB2 H 0.791 -6.897 10.482 1.00 . A A . 7 ASP HB2 1 1
39 70313 1 1 7 ASP HB3 H 2.334 -7.087 11.315 1.00 . A A . 7 ASP HB3 1 1
39 70314 1 1 7 ASP N N -0.034 -4.759 11.356 1.00 . A A . 7 ASP N 1 1
39 70315 1 1 7 ASP O O 2.707 -4.885 9.831 1.00 . A A . 7 ASP O 1 1
39 70316 1 1 7 ASP OD1 O -0.138 -6.899 13.268 1.00 . A A . 7 ASP OD1 1 1
39 70317 1 1 7 ASP OD2 O 0.849 -8.707 12.633 1.00 . A A . 7 ASP OD2 1 1
39 70318 1 1 8 HIS C C 3.473 -2.223 9.412 1.00 . A A . 8 HIS C 1 1
39 70319 1 1 8 HIS CA C 4.009 -2.707 10.763 1.00 . A A . 8 HIS CA 1 1
39 70320 1 1 8 HIS CB C 5.167 -3.691 10.567 1.00 . A A . 8 HIS CB 1 1
39 70321 1 1 8 HIS CD2 C 5.052 -5.204 12.713 1.00 . A A . 8 HIS CD2 1 1
39 70322 1 1 8 HIS CE1 C 6.814 -4.453 13.724 1.00 . A A . 8 HIS CE1 1 1
39 70323 1 1 8 HIS CG C 5.591 -4.236 11.903 1.00 . A A . 8 HIS CG 1 1
39 70324 1 1 8 HIS H H 2.684 -3.191 12.394 1.00 . A A . 8 HIS H 1 1
39 70325 1 1 8 HIS HA H 4.339 -1.869 11.355 1.00 . A A . 8 HIS HA 1 1
39 70326 1 1 8 HIS HB2 H 4.847 -4.501 9.931 1.00 . A A . 8 HIS HB2 1 1
39 70327 1 1 8 HIS HB3 H 5.998 -3.179 10.107 1.00 . A A . 8 HIS HB3 1 1
39 70328 1 1 8 HIS HD1 H 7.326 -3.071 12.254 1.00 . A A . 8 HIS HD1 1 1
39 70329 1 1 8 HIS HD2 H 4.160 -5.774 12.492 1.00 . A A . 8 HIS HD2 1 1
39 70330 1 1 8 HIS HE1 H 7.598 -4.301 14.452 1.00 . A A . 8 HIS HE1 1 1
39 70331 1 1 8 HIS N N 2.956 -3.473 11.496 1.00 . A A . 8 HIS N 1 1
39 70332 1 1 8 HIS ND1 N 6.715 -3.770 12.569 1.00 . A A . 8 HIS ND1 1 1
39 70333 1 1 8 HIS NE2 N 5.825 -5.340 13.862 1.00 . A A . 8 HIS NE2 1 1
39 70334 1 1 8 HIS O O 4.223 -1.980 8.486 1.00 . A A . 8 HIS O 1 1
39 70335 1 1 9 VAL C C 0.624 -0.441 8.275 1.00 . A A . 9 VAL C 1 1
39 70336 1 1 9 VAL CA C 1.597 -1.593 8.007 1.00 . A A . 9 VAL CA 1 1
39 70337 1 1 9 VAL CB C 0.860 -2.805 7.421 1.00 . A A . 9 VAL CB 1 1
39 70338 1 1 9 VAL CG1 C 0.012 -2.373 6.218 1.00 . A A . 9 VAL CG1 1 1
39 70339 1 1 9 VAL CG2 C 1.882 -3.846 6.963 1.00 . A A . 9 VAL CG2 1 1
39 70340 1 1 9 VAL H H 1.595 -2.267 10.056 1.00 . A A . 9 VAL H 1 1
39 70341 1 1 9 VAL HA H 2.378 -1.275 7.336 1.00 . A A . 9 VAL HA 1 1
39 70342 1 1 9 VAL HB H 0.220 -3.236 8.176 1.00 . A A . 9 VAL HB 1 1
39 70343 1 1 9 VAL HG11 H 0.349 -1.409 5.866 1.00 . A A . 9 VAL HG11 1 1
39 70344 1 1 9 VAL HG12 H 0.114 -3.101 5.426 1.00 . A A . 9 VAL HG12 1 1
39 70345 1 1 9 VAL HG13 H -1.024 -2.307 6.514 1.00 . A A . 9 VAL HG13 1 1
39 70346 1 1 9 VAL HG21 H 2.498 -4.137 7.799 1.00 . A A . 9 VAL HG21 1 1
39 70347 1 1 9 VAL HG22 H 1.363 -4.711 6.577 1.00 . A A . 9 VAL HG22 1 1
39 70348 1 1 9 VAL HG23 H 2.502 -3.423 6.188 1.00 . A A . 9 VAL HG23 1 1
39 70349 1 1 9 VAL N N 2.181 -2.072 9.295 1.00 . A A . 9 VAL N 1 1
39 70350 1 1 9 VAL O O -0.028 -0.390 9.299 1.00 . A A . 9 VAL O 1 1
39 70351 1 1 10 LEU C C -1.812 1.257 7.055 1.00 . A A . 10 LEU C 1 1
39 70352 1 1 10 LEU CA C -0.413 1.625 7.557 1.00 . A A . 10 LEU CA 1 1
39 70353 1 1 10 LEU CB C 0.172 2.760 6.720 1.00 . A A . 10 LEU CB 1 1
39 70354 1 1 10 LEU CD1 C 1.546 4.413 7.996 1.00 . A A . 10 LEU CD1 1 1
39 70355 1 1 10 LEU CD2 C -0.407 5.188 6.647 1.00 . A A . 10 LEU CD2 1 1
39 70356 1 1 10 LEU CG C 0.134 4.060 7.527 1.00 . A A . 10 LEU CG 1 1
39 70357 1 1 10 LEU H H 1.053 0.421 6.537 1.00 . A A . 10 LEU H 1 1
39 70358 1 1 10 LEU HA H -0.446 1.909 8.596 1.00 . A A . 10 LEU HA 1 1
39 70359 1 1 10 LEU HB2 H 1.194 2.527 6.461 1.00 . A A . 10 LEU HB2 1 1
39 70360 1 1 10 LEU HB3 H -0.409 2.881 5.818 1.00 . A A . 10 LEU HB3 1 1
39 70361 1 1 10 LEU HD11 H 2.264 3.795 7.476 1.00 . A A . 10 LEU HD11 1 1
39 70362 1 1 10 LEU HD12 H 1.746 5.453 7.785 1.00 . A A . 10 LEU HD12 1 1
39 70363 1 1 10 LEU HD13 H 1.626 4.240 9.059 1.00 . A A . 10 LEU HD13 1 1
39 70364 1 1 10 LEU HD21 H 0.198 5.272 5.757 1.00 . A A . 10 LEU HD21 1 1
39 70365 1 1 10 LEU HD22 H -1.428 4.970 6.368 1.00 . A A . 10 LEU HD22 1 1
39 70366 1 1 10 LEU HD23 H -0.375 6.118 7.194 1.00 . A A . 10 LEU HD23 1 1
39 70367 1 1 10 LEU HG H -0.510 3.932 8.385 1.00 . A A . 10 LEU HG 1 1
39 70368 1 1 10 LEU N N 0.519 0.481 7.358 1.00 . A A . 10 LEU N 1 1
39 70369 1 1 10 LEU O O -2.005 0.251 6.403 1.00 . A A . 10 LEU O 1 1
39 70370 1 1 11 VAL C C -4.818 3.050 6.353 1.00 . A A . 11 VAL C 1 1
39 70371 1 1 11 VAL CA C -4.170 1.770 6.884 1.00 . A A . 11 VAL CA 1 1
39 70372 1 1 11 VAL CB C -4.905 1.258 8.122 1.00 . A A . 11 VAL CB 1 1
39 70373 1 1 11 VAL CG1 C -6.382 1.037 7.785 1.00 . A A . 11 VAL CG1 1 1
39 70374 1 1 11 VAL CG2 C -4.283 -0.065 8.573 1.00 . A A . 11 VAL CG2 1 1
39 70375 1 1 11 VAL H H -2.610 2.878 7.874 1.00 . A A . 11 VAL H 1 1
39 70376 1 1 11 VAL HA H -4.155 1.010 6.120 1.00 . A A . 11 VAL HA 1 1
39 70377 1 1 11 VAL HB H -4.822 1.983 8.915 1.00 . A A . 11 VAL HB 1 1
39 70378 1 1 11 VAL HG11 H -6.464 0.592 6.803 1.00 . A A . 11 VAL HG11 1 1
39 70379 1 1 11 VAL HG12 H -6.825 0.378 8.517 1.00 . A A . 11 VAL HG12 1 1
39 70380 1 1 11 VAL HG13 H -6.899 1.985 7.794 1.00 . A A . 11 VAL HG13 1 1
39 70381 1 1 11 VAL HG21 H -3.221 0.068 8.718 1.00 . A A . 11 VAL HG21 1 1
39 70382 1 1 11 VAL HG22 H -4.736 -0.379 9.503 1.00 . A A . 11 VAL HG22 1 1
39 70383 1 1 11 VAL HG23 H -4.453 -0.820 7.818 1.00 . A A . 11 VAL HG23 1 1
39 70384 1 1 11 VAL N N -2.787 2.068 7.350 1.00 . A A . 11 VAL N 1 1
39 70385 1 1 11 VAL O O -4.428 4.145 6.703 1.00 . A A . 11 VAL O 1 1
39 70386 1 1 12 LEU C C -7.898 4.245 5.424 1.00 . A A . 12 LEU C 1 1
39 70387 1 1 12 LEU CA C -6.451 4.142 4.941 1.00 . A A . 12 LEU CA 1 1
39 70388 1 1 12 LEU CB C -6.414 3.953 3.422 1.00 . A A . 12 LEU CB 1 1
39 70389 1 1 12 LEU CD1 C -4.691 5.757 3.251 1.00 . A A . 12 LEU CD1 1 1
39 70390 1 1 12 LEU CD2 C -3.977 3.380 3.475 1.00 . A A . 12 LEU CD2 1 1
39 70391 1 1 12 LEU CG C -5.029 4.315 2.878 1.00 . A A . 12 LEU CG 1 1
39 70392 1 1 12 LEU H H -6.093 2.033 5.219 1.00 . A A . 12 LEU H 1 1
39 70393 1 1 12 LEU HA H -5.900 5.026 5.216 1.00 . A A . 12 LEU HA 1 1
39 70394 1 1 12 LEU HB2 H -6.632 2.924 3.187 1.00 . A A . 12 LEU HB2 1 1
39 70395 1 1 12 LEU HB3 H -7.156 4.590 2.964 1.00 . A A . 12 LEU HB3 1 1
39 70396 1 1 12 LEU HD11 H -5.601 6.296 3.466 1.00 . A A . 12 LEU HD11 1 1
39 70397 1 1 12 LEU HD12 H -4.054 5.759 4.123 1.00 . A A . 12 LEU HD12 1 1
39 70398 1 1 12 LEU HD13 H -4.176 6.230 2.429 1.00 . A A . 12 LEU HD13 1 1
39 70399 1 1 12 LEU HD21 H -4.434 2.432 3.715 1.00 . A A . 12 LEU HD21 1 1
39 70400 1 1 12 LEU HD22 H -3.184 3.227 2.759 1.00 . A A . 12 LEU HD22 1 1
39 70401 1 1 12 LEU HD23 H -3.571 3.823 4.372 1.00 . A A . 12 LEU HD23 1 1
39 70402 1 1 12 LEU HG H -5.028 4.214 1.802 1.00 . A A . 12 LEU HG 1 1
39 70403 1 1 12 LEU N N -5.797 2.924 5.500 1.00 . A A . 12 LEU N 1 1
39 70404 1 1 12 LEU O O -8.415 3.359 6.075 1.00 . A A . 12 LEU O 1 1
39 70405 1 1 13 ARG C C -10.647 6.546 4.631 1.00 . A A . 13 ARG C 1 1
39 70406 1 1 13 ARG CA C -9.971 5.499 5.523 1.00 . A A . 13 ARG CA 1 1
39 70407 1 1 13 ARG CB C -9.897 5.985 6.971 1.00 . A A . 13 ARG CB 1 1
39 70408 1 1 13 ARG CD C -11.447 5.290 8.800 1.00 . A A . 13 ARG CD 1 1
39 70409 1 1 13 ARG CG C -10.280 4.847 7.916 1.00 . A A . 13 ARG CG 1 1
39 70410 1 1 13 ARG CZ C -12.325 4.329 10.842 1.00 . A A . 13 ARG CZ 1 1
39 70411 1 1 13 ARG H H -8.113 6.019 4.569 1.00 . A A . 13 ARG H 1 1
39 70412 1 1 13 ARG HA H -10.500 4.561 5.472 1.00 . A A . 13 ARG HA 1 1
39 70413 1 1 13 ARG HB2 H -8.893 6.304 7.192 1.00 . A A . 13 ARG HB2 1 1
39 70414 1 1 13 ARG HB3 H -10.577 6.813 7.109 1.00 . A A . 13 ARG HB3 1 1
39 70415 1 1 13 ARG HD2 H -11.376 6.347 9.012 1.00 . A A . 13 ARG HD2 1 1
39 70416 1 1 13 ARG HD3 H -12.388 5.064 8.322 1.00 . A A . 13 ARG HD3 1 1
39 70417 1 1 13 ARG HE H -10.431 4.107 10.286 1.00 . A A . 13 ARG HE 1 1
39 70418 1 1 13 ARG HG2 H -10.571 3.981 7.339 1.00 . A A . 13 ARG HG2 1 1
39 70419 1 1 13 ARG HG3 H -9.432 4.599 8.539 1.00 . A A . 13 ARG HG3 1 1
39 70420 1 1 13 ARG HH11 H -13.015 2.733 9.849 1.00 . A A . 13 ARG HH11 1 1
39 70421 1 1 13 ARG HH12 H -13.947 3.221 11.225 1.00 . A A . 13 ARG HH12 1 1
39 70422 1 1 13 ARG HH21 H -11.871 5.884 12.018 1.00 . A A . 13 ARG HH21 1 1
39 70423 1 1 13 ARG HH22 H -13.298 5.005 12.454 1.00 . A A . 13 ARG HH22 1 1
39 70424 1 1 13 ARG N N -8.554 5.323 5.099 1.00 . A A . 13 ARG N 1 1
39 70425 1 1 13 ARG NE N -11.298 4.498 10.054 1.00 . A A . 13 ARG NE 1 1
39 70426 1 1 13 ARG NH1 N -13.161 3.352 10.621 1.00 . A A . 13 ARG NH1 1 1
39 70427 1 1 13 ARG NH2 N -12.513 5.135 11.849 1.00 . A A . 13 ARG NH2 1 1
39 70428 1 1 13 ARG O O -9.990 7.369 4.026 1.00 . A A . 13 ARG O 1 1
39 70429 1 1 14 LYS C C -12.144 8.926 3.909 1.00 . A A . 14 LYS C 1 1
39 70430 1 1 14 LYS CA C -12.677 7.504 3.682 1.00 . A A . 14 LYS CA 1 1
39 70431 1 1 14 LYS CB C -14.140 7.407 4.121 1.00 . A A . 14 LYS CB 1 1
39 70432 1 1 14 LYS CD C -15.868 8.312 2.557 1.00 . A A . 14 LYS CD 1 1
39 70433 1 1 14 LYS CE C -17.305 8.092 3.038 1.00 . A A . 14 LYS CE 1 1
39 70434 1 1 14 LYS CG C -15.021 7.086 2.911 1.00 . A A . 14 LYS CG 1 1
39 70435 1 1 14 LYS H H -12.455 5.833 5.033 1.00 . A A . 14 LYS H 1 1
39 70436 1 1 14 LYS HA H -12.589 7.232 2.642 1.00 . A A . 14 LYS HA 1 1
39 70437 1 1 14 LYS HB2 H -14.243 6.623 4.858 1.00 . A A . 14 LYS HB2 1 1
39 70438 1 1 14 LYS HB3 H -14.449 8.347 4.553 1.00 . A A . 14 LYS HB3 1 1
39 70439 1 1 14 LYS HD2 H -15.457 9.185 3.040 1.00 . A A . 14 LYS HD2 1 1
39 70440 1 1 14 LYS HD3 H -15.864 8.455 1.487 1.00 . A A . 14 LYS HD3 1 1
39 70441 1 1 14 LYS HE2 H -17.808 7.378 2.400 1.00 . A A . 14 LYS HE2 1 1
39 70442 1 1 14 LYS HE3 H -17.312 7.754 4.062 1.00 . A A . 14 LYS HE3 1 1
39 70443 1 1 14 LYS HG2 H -14.398 6.824 2.070 1.00 . A A . 14 LYS HG2 1 1
39 70444 1 1 14 LYS HG3 H -15.671 6.257 3.148 1.00 . A A . 14 LYS HG3 1 1
39 70445 1 1 14 LYS HZ1 H -17.443 10.110 3.533 1.00 . A A . 14 LYS HZ1 1 1
39 70446 1 1 14 LYS HZ2 H -17.933 9.750 1.946 1.00 . A A . 14 LYS HZ2 1 1
39 70447 1 1 14 LYS HZ3 H -18.940 9.363 3.258 1.00 . A A . 14 LYS HZ3 1 1
39 70448 1 1 14 LYS N N -11.952 6.514 4.541 1.00 . A A . 14 LYS N 1 1
39 70449 1 1 14 LYS NZ N -17.954 9.430 2.936 1.00 . A A . 14 LYS NZ 1 1
39 70450 1 1 14 LYS O O -12.167 9.756 3.023 1.00 . A A . 14 LYS O 1 1
39 70451 1 1 15 SER C C -9.613 10.499 5.655 1.00 . A A . 15 SER C 1 1
39 70452 1 1 15 SER CA C -11.117 10.570 5.368 1.00 . A A . 15 SER CA 1 1
39 70453 1 1 15 SER CB C -11.869 11.032 6.612 1.00 . A A . 15 SER CB 1 1
39 70454 1 1 15 SER H H -11.644 8.523 5.787 1.00 . A A . 15 SER H 1 1
39 70455 1 1 15 SER HA H -11.317 11.236 4.545 1.00 . A A . 15 SER HA 1 1
39 70456 1 1 15 SER HB2 H -12.063 10.180 7.245 1.00 . A A . 15 SER HB2 1 1
39 70457 1 1 15 SER HB3 H -11.270 11.751 7.149 1.00 . A A . 15 SER HB3 1 1
39 70458 1 1 15 SER HG H -13.495 11.082 5.548 1.00 . A A . 15 SER HG 1 1
39 70459 1 1 15 SER N N -11.657 9.207 5.087 1.00 . A A . 15 SER N 1 1
39 70460 1 1 15 SER O O -9.028 11.420 6.189 1.00 . A A . 15 SER O 1 1
39 70461 1 1 15 SER OG O -13.100 11.630 6.229 1.00 . A A . 15 SER OG 1 1
39 70462 1 1 16 ASN C C -6.774 8.909 4.283 1.00 . A A . 16 ASN C 1 1
39 70463 1 1 16 ASN CA C -7.525 9.266 5.574 1.00 . A A . 16 ASN CA 1 1
39 70464 1 1 16 ASN CB C -7.436 8.115 6.573 1.00 . A A . 16 ASN CB 1 1
39 70465 1 1 16 ASN CG C -6.059 8.092 7.232 1.00 . A A . 16 ASN CG 1 1
39 70466 1 1 16 ASN H H -9.478 8.672 4.892 1.00 . A A . 16 ASN H 1 1
39 70467 1 1 16 ASN HA H -7.126 10.166 6.011 1.00 . A A . 16 ASN HA 1 1
39 70468 1 1 16 ASN HB2 H -8.193 8.239 7.332 1.00 . A A . 16 ASN HB2 1 1
39 70469 1 1 16 ASN HB3 H -7.598 7.181 6.055 1.00 . A A . 16 ASN HB3 1 1
39 70470 1 1 16 ASN HD21 H -6.175 6.166 7.697 1.00 . A A . 16 ASN HD21 1 1
39 70471 1 1 16 ASN HD22 H -4.744 6.940 8.171 1.00 . A A . 16 ASN HD22 1 1
39 70472 1 1 16 ASN N N -8.987 9.407 5.313 1.00 . A A . 16 ASN N 1 1
39 70473 1 1 16 ASN ND2 N -5.622 6.973 7.742 1.00 . A A . 16 ASN ND2 1 1
39 70474 1 1 16 ASN O O -5.569 8.754 4.282 1.00 . A A . 16 ASN O 1 1
39 70475 1 1 16 ASN OD1 O -5.376 9.095 7.285 1.00 . A A . 16 ASN OD1 1 1
39 70476 1 1 17 PHE C C -5.712 9.448 1.573 1.00 . A A . 17 PHE C 1 1
39 70477 1 1 17 PHE CA C -6.787 8.414 1.913 1.00 . A A . 17 PHE CA 1 1
39 70478 1 1 17 PHE CB C -7.894 8.427 0.856 1.00 . A A . 17 PHE CB 1 1
39 70479 1 1 17 PHE CD1 C -6.310 7.174 -0.653 1.00 . A A . 17 PHE CD1 1 1
39 70480 1 1 17 PHE CD2 C -7.741 8.873 -1.627 1.00 . A A . 17 PHE CD2 1 1
39 70481 1 1 17 PHE CE1 C -5.756 6.919 -1.913 1.00 . A A . 17 PHE CE1 1 1
39 70482 1 1 17 PHE CE2 C -7.188 8.617 -2.886 1.00 . A A . 17 PHE CE2 1 1
39 70483 1 1 17 PHE CG C -7.302 8.151 -0.508 1.00 . A A . 17 PHE CG 1 1
39 70484 1 1 17 PHE CZ C -6.219 7.639 -3.039 1.00 . A A . 17 PHE CZ 1 1
39 70485 1 1 17 PHE H H -8.442 8.889 3.200 1.00 . A A . 17 PHE H 1 1
39 70486 1 1 17 PHE HA H -6.356 7.429 1.980 1.00 . A A . 17 PHE HA 1 1
39 70487 1 1 17 PHE HB2 H -8.623 7.667 1.092 1.00 . A A . 17 PHE HB2 1 1
39 70488 1 1 17 PHE HB3 H -8.373 9.394 0.851 1.00 . A A . 17 PHE HB3 1 1
39 70489 1 1 17 PHE HD1 H -5.973 6.618 0.209 1.00 . A A . 17 PHE HD1 1 1
39 70490 1 1 17 PHE HD2 H -8.508 9.625 -1.516 1.00 . A A . 17 PHE HD2 1 1
39 70491 1 1 17 PHE HE1 H -4.991 6.165 -2.022 1.00 . A A . 17 PHE HE1 1 1
39 70492 1 1 17 PHE HE2 H -7.526 9.173 -3.748 1.00 . A A . 17 PHE HE2 1 1
39 70493 1 1 17 PHE HZ H -5.801 7.441 -4.015 1.00 . A A . 17 PHE HZ 1 1
39 70494 1 1 17 PHE N N -7.472 8.768 3.187 1.00 . A A . 17 PHE N 1 1
39 70495 1 1 17 PHE O O -4.530 9.182 1.665 1.00 . A A . 17 PHE O 1 1
39 70496 1 1 18 ALA C C -4.218 11.974 2.044 1.00 . A A . 18 ALA C 1 1
39 70497 1 1 18 ALA CA C -5.115 11.678 0.838 1.00 . A A . 18 ALA CA 1 1
39 70498 1 1 18 ALA CB C -5.949 12.907 0.475 1.00 . A A . 18 ALA CB 1 1
39 70499 1 1 18 ALA H H -7.071 10.817 1.118 1.00 . A A . 18 ALA H 1 1
39 70500 1 1 18 ALA HA H -4.522 11.372 -0.009 1.00 . A A . 18 ALA HA 1 1
39 70501 1 1 18 ALA HB1 H -6.860 12.594 -0.011 1.00 . A A . 18 ALA HB1 1 1
39 70502 1 1 18 ALA HB2 H -6.190 13.456 1.373 1.00 . A A . 18 ALA HB2 1 1
39 70503 1 1 18 ALA HB3 H -5.384 13.541 -0.193 1.00 . A A . 18 ALA HB3 1 1
39 70504 1 1 18 ALA N N -6.113 10.625 1.184 1.00 . A A . 18 ALA N 1 1
39 70505 1 1 18 ALA O O -3.153 12.544 1.912 1.00 . A A . 18 ALA O 1 1
39 70506 1 1 19 GLU C C -2.547 11.004 4.413 1.00 . A A . 19 GLU C 1 1
39 70507 1 1 19 GLU CA C -3.819 11.854 4.434 1.00 . A A . 19 GLU CA 1 1
39 70508 1 1 19 GLU CB C -4.715 11.445 5.602 1.00 . A A . 19 GLU CB 1 1
39 70509 1 1 19 GLU CD C -5.142 12.023 7.994 1.00 . A A . 19 GLU CD 1 1
39 70510 1 1 19 GLU CG C -4.065 11.870 6.920 1.00 . A A . 19 GLU CG 1 1
39 70511 1 1 19 GLU H H -5.506 11.138 3.304 1.00 . A A . 19 GLU H 1 1
39 70512 1 1 19 GLU HA H -3.575 12.902 4.507 1.00 . A A . 19 GLU HA 1 1
39 70513 1 1 19 GLU HB2 H -5.675 11.926 5.503 1.00 . A A . 19 GLU HB2 1 1
39 70514 1 1 19 GLU HB3 H -4.847 10.373 5.593 1.00 . A A . 19 GLU HB3 1 1
39 70515 1 1 19 GLU HG2 H -3.351 11.119 7.227 1.00 . A A . 19 GLU HG2 1 1
39 70516 1 1 19 GLU HG3 H -3.558 12.814 6.783 1.00 . A A . 19 GLU HG3 1 1
39 70517 1 1 19 GLU N N -4.643 11.594 3.218 1.00 . A A . 19 GLU N 1 1
39 70518 1 1 19 GLU O O -1.446 11.518 4.412 1.00 . A A . 19 GLU O 1 1
39 70519 1 1 19 GLU OE1 O -6.192 11.420 7.842 1.00 . A A . 19 GLU OE1 1 1
39 70520 1 1 19 GLU OE2 O -4.900 12.740 8.951 1.00 . A A . 19 GLU OE2 1 1
39 70521 1 1 20 ALA C C -0.565 9.206 3.227 1.00 . A A . 20 ALA C 1 1
39 70522 1 1 20 ALA CA C -1.484 8.827 4.389 1.00 . A A . 20 ALA CA 1 1
39 70523 1 1 20 ALA CB C -2.028 7.412 4.202 1.00 . A A . 20 ALA CB 1 1
39 70524 1 1 20 ALA H H -3.587 9.312 4.409 1.00 . A A . 20 ALA H 1 1
39 70525 1 1 20 ALA HA H -0.955 8.898 5.322 1.00 . A A . 20 ALA HA 1 1
39 70526 1 1 20 ALA HB1 H -2.884 7.268 4.844 1.00 . A A . 20 ALA HB1 1 1
39 70527 1 1 20 ALA HB2 H -2.323 7.273 3.173 1.00 . A A . 20 ALA HB2 1 1
39 70528 1 1 20 ALA HB3 H -1.261 6.696 4.457 1.00 . A A . 20 ALA HB3 1 1
39 70529 1 1 20 ALA N N -2.689 9.707 4.404 1.00 . A A . 20 ALA N 1 1
39 70530 1 1 20 ALA O O 0.638 9.295 3.376 1.00 . A A . 20 ALA O 1 1
39 70531 1 1 21 LEU C C 0.510 11.072 1.194 1.00 . A A . 21 LEU C 1 1
39 70532 1 1 21 LEU CA C -0.285 9.799 0.898 1.00 . A A . 21 LEU CA 1 1
39 70533 1 1 21 LEU CB C -1.284 10.036 -0.237 1.00 . A A . 21 LEU CB 1 1
39 70534 1 1 21 LEU CD1 C -2.942 8.945 -1.759 1.00 . A A . 21 LEU CD1 1 1
39 70535 1 1 21 LEU CD2 C -0.996 7.637 -0.903 1.00 . A A . 21 LEU CD2 1 1
39 70536 1 1 21 LEU CG C -2.015 8.728 -0.562 1.00 . A A . 21 LEU CG 1 1
39 70537 1 1 21 LEU H H -2.093 9.349 1.977 1.00 . A A . 21 LEU H 1 1
39 70538 1 1 21 LEU HA H 0.379 8.994 0.640 1.00 . A A . 21 LEU HA 1 1
39 70539 1 1 21 LEU HB2 H -2.002 10.783 0.066 1.00 . A A . 21 LEU HB2 1 1
39 70540 1 1 21 LEU HB3 H -0.756 10.380 -1.112 1.00 . A A . 21 LEU HB3 1 1
39 70541 1 1 21 LEU HD11 H -2.711 9.890 -2.227 1.00 . A A . 21 LEU HD11 1 1
39 70542 1 1 21 LEU HD12 H -2.800 8.146 -2.472 1.00 . A A . 21 LEU HD12 1 1
39 70543 1 1 21 LEU HD13 H -3.968 8.951 -1.424 1.00 . A A . 21 LEU HD13 1 1
39 70544 1 1 21 LEU HD21 H -0.135 8.084 -1.377 1.00 . A A . 21 LEU HD21 1 1
39 70545 1 1 21 LEU HD22 H -0.689 7.135 0.002 1.00 . A A . 21 LEU HD22 1 1
39 70546 1 1 21 LEU HD23 H -1.447 6.921 -1.576 1.00 . A A . 21 LEU HD23 1 1
39 70547 1 1 21 LEU HG H -2.598 8.420 0.294 1.00 . A A . 21 LEU HG 1 1
39 70548 1 1 21 LEU N N -1.122 9.427 2.072 1.00 . A A . 21 LEU N 1 1
39 70549 1 1 21 LEU O O 1.682 11.170 0.893 1.00 . A A . 21 LEU O 1 1
39 70550 1 1 22 ALA C C 1.563 13.102 3.281 1.00 . A A . 22 ALA C 1 1
39 70551 1 1 22 ALA CA C 0.595 13.312 2.109 1.00 . A A . 22 ALA CA 1 1
39 70552 1 1 22 ALA CB C -0.506 14.301 2.495 1.00 . A A . 22 ALA CB 1 1
39 70553 1 1 22 ALA H H -1.065 11.939 2.021 1.00 . A A . 22 ALA H 1 1
39 70554 1 1 22 ALA HA H 1.125 13.675 1.243 1.00 . A A . 22 ALA HA 1 1
39 70555 1 1 22 ALA HB1 H -1.420 14.040 1.982 1.00 . A A . 22 ALA HB1 1 1
39 70556 1 1 22 ALA HB2 H -0.667 14.260 3.562 1.00 . A A . 22 ALA HB2 1 1
39 70557 1 1 22 ALA HB3 H -0.206 15.300 2.215 1.00 . A A . 22 ALA HB3 1 1
39 70558 1 1 22 ALA N N -0.121 12.044 1.787 1.00 . A A . 22 ALA N 1 1
39 70559 1 1 22 ALA O O 2.412 13.928 3.548 1.00 . A A . 22 ALA O 1 1
39 70560 1 1 23 ALA C C 3.813 11.709 4.650 1.00 . A A . 23 ALA C 1 1
39 70561 1 1 23 ALA CA C 2.360 11.753 5.130 1.00 . A A . 23 ALA CA 1 1
39 70562 1 1 23 ALA CB C 1.933 10.394 5.682 1.00 . A A . 23 ALA CB 1 1
39 70563 1 1 23 ALA H H 0.754 11.348 3.754 1.00 . A A . 23 ALA H 1 1
39 70564 1 1 23 ALA HA H 2.234 12.513 5.885 1.00 . A A . 23 ALA HA 1 1
39 70565 1 1 23 ALA HB1 H 0.855 10.345 5.722 1.00 . A A . 23 ALA HB1 1 1
39 70566 1 1 23 ALA HB2 H 2.304 9.611 5.036 1.00 . A A . 23 ALA HB2 1 1
39 70567 1 1 23 ALA HB3 H 2.337 10.264 6.675 1.00 . A A . 23 ALA HB3 1 1
39 70568 1 1 23 ALA N N 1.443 12.005 3.981 1.00 . A A . 23 ALA N 1 1
39 70569 1 1 23 ALA O O 4.662 12.425 5.141 1.00 . A A . 23 ALA O 1 1
39 70570 1 1 24 HIS C C 5.513 10.839 1.652 1.00 . A A . 24 HIS C 1 1
39 70571 1 1 24 HIS CA C 5.505 10.781 3.183 1.00 . A A . 24 HIS CA 1 1
39 70572 1 1 24 HIS CB C 6.016 9.426 3.670 1.00 . A A . 24 HIS CB 1 1
39 70573 1 1 24 HIS CD2 C 5.933 9.161 6.283 1.00 . A A . 24 HIS CD2 1 1
39 70574 1 1 24 HIS CE1 C 7.829 10.099 6.754 1.00 . A A . 24 HIS CE1 1 1
39 70575 1 1 24 HIS CG C 6.492 9.550 5.090 1.00 . A A . 24 HIS CG 1 1
39 70576 1 1 24 HIS H H 3.406 10.302 3.310 1.00 . A A . 24 HIS H 1 1
39 70577 1 1 24 HIS HA H 6.109 11.574 3.594 1.00 . A A . 24 HIS HA 1 1
39 70578 1 1 24 HIS HB2 H 5.218 8.701 3.618 1.00 . A A . 24 HIS HB2 1 1
39 70579 1 1 24 HIS HB3 H 6.835 9.105 3.043 1.00 . A A . 24 HIS HB3 1 1
39 70580 1 1 24 HIS HD1 H 8.345 10.531 4.784 1.00 . A A . 24 HIS HD1 1 1
39 70581 1 1 24 HIS HD2 H 4.982 8.661 6.392 1.00 . A A . 24 HIS HD2 1 1
39 70582 1 1 24 HIS HE1 H 8.677 10.492 7.294 1.00 . A A . 24 HIS HE1 1 1
39 70583 1 1 24 HIS N N 4.106 10.872 3.693 1.00 . A A . 24 HIS N 1 1
39 70584 1 1 24 HIS ND1 N 7.701 10.146 5.415 1.00 . A A . 24 HIS ND1 1 1
39 70585 1 1 24 HIS NE2 N 6.779 9.510 7.333 1.00 . A A . 24 HIS NE2 1 1
39 70586 1 1 24 HIS O O 4.522 11.162 1.028 1.00 . A A . 24 HIS O 1 1
39 70587 1 1 25 LYS C C 6.096 9.282 -1.035 1.00 . A A . 25 LYS C 1 1
39 70588 1 1 25 LYS CA C 6.694 10.565 -0.447 1.00 . A A . 25 LYS CA 1 1
39 70589 1 1 25 LYS CB C 8.185 10.662 -0.774 1.00 . A A . 25 LYS CB 1 1
39 70590 1 1 25 LYS CD C 9.304 12.595 0.345 1.00 . A A . 25 LYS CD 1 1
39 70591 1 1 25 LYS CE C 8.338 13.394 1.221 1.00 . A A . 25 LYS CE 1 1
39 70592 1 1 25 LYS CG C 8.580 12.132 -0.921 1.00 . A A . 25 LYS CG 1 1
39 70593 1 1 25 LYS H H 7.414 10.268 1.565 1.00 . A A . 25 LYS H 1 1
39 70594 1 1 25 LYS HA H 6.176 11.431 -0.825 1.00 . A A . 25 LYS HA 1 1
39 70595 1 1 25 LYS HB2 H 8.759 10.212 0.023 1.00 . A A . 25 LYS HB2 1 1
39 70596 1 1 25 LYS HB3 H 8.385 10.141 -1.699 1.00 . A A . 25 LYS HB3 1 1
39 70597 1 1 25 LYS HD2 H 9.658 11.733 0.892 1.00 . A A . 25 LYS HD2 1 1
39 70598 1 1 25 LYS HD3 H 10.142 13.219 0.074 1.00 . A A . 25 LYS HD3 1 1
39 70599 1 1 25 LYS HE2 H 7.341 12.982 1.151 1.00 . A A . 25 LYS HE2 1 1
39 70600 1 1 25 LYS HE3 H 8.675 13.398 2.246 1.00 . A A . 25 LYS HE3 1 1
39 70601 1 1 25 LYS HG2 H 9.235 12.246 -1.772 1.00 . A A . 25 LYS HG2 1 1
39 70602 1 1 25 LYS HG3 H 7.694 12.731 -1.068 1.00 . A A . 25 LYS HG3 1 1
39 70603 1 1 25 LYS HZ1 H 8.171 14.746 -0.353 1.00 . A A . 25 LYS HZ1 1 1
39 70604 1 1 25 LYS HZ2 H 7.657 15.359 1.146 1.00 . A A . 25 LYS HZ2 1 1
39 70605 1 1 25 LYS HZ3 H 9.313 15.190 0.823 1.00 . A A . 25 LYS HZ3 1 1
39 70606 1 1 25 LYS N N 6.625 10.528 1.043 1.00 . A A . 25 LYS N 1 1
39 70607 1 1 25 LYS NZ N 8.373 14.777 0.668 1.00 . A A . 25 LYS NZ 1 1
39 70608 1 1 25 LYS O O 4.972 9.265 -1.494 1.00 . A A . 25 LYS O 1 1
39 70609 1 1 26 TYR C C 5.300 6.315 -0.609 1.00 . A A . 26 TYR C 1 1
39 70610 1 1 26 TYR CA C 6.311 6.931 -1.578 1.00 . A A . 26 TYR CA 1 1
39 70611 1 1 26 TYR CB C 7.535 6.023 -1.720 1.00 . A A . 26 TYR CB 1 1
39 70612 1 1 26 TYR CD1 C 8.196 7.325 -3.775 1.00 . A A . 26 TYR CD1 1 1
39 70613 1 1 26 TYR CD2 C 9.917 6.716 -2.178 1.00 . A A . 26 TYR CD2 1 1
39 70614 1 1 26 TYR CE1 C 9.158 7.957 -4.570 1.00 . A A . 26 TYR CE1 1 1
39 70615 1 1 26 TYR CE2 C 10.879 7.348 -2.973 1.00 . A A . 26 TYR CE2 1 1
39 70616 1 1 26 TYR CG C 8.574 6.704 -2.578 1.00 . A A . 26 TYR CG 1 1
39 70617 1 1 26 TYR CZ C 10.504 7.965 -4.169 1.00 . A A . 26 TYR CZ 1 1
39 70618 1 1 26 TYR H H 7.742 8.241 -0.647 1.00 . A A . 26 TYR H 1 1
39 70619 1 1 26 TYR HA H 5.860 7.096 -2.544 1.00 . A A . 26 TYR HA 1 1
39 70620 1 1 26 TYR HB2 H 7.950 5.824 -0.743 1.00 . A A . 26 TYR HB2 1 1
39 70621 1 1 26 TYR HB3 H 7.240 5.093 -2.182 1.00 . A A . 26 TYR HB3 1 1
39 70622 1 1 26 TYR HD1 H 7.161 7.315 -4.084 1.00 . A A . 26 TYR HD1 1 1
39 70623 1 1 26 TYR HD2 H 10.209 6.237 -1.255 1.00 . A A . 26 TYR HD2 1 1
39 70624 1 1 26 TYR HE1 H 8.866 8.435 -5.493 1.00 . A A . 26 TYR HE1 1 1
39 70625 1 1 26 TYR HE2 H 11.914 7.357 -2.666 1.00 . A A . 26 TYR HE2 1 1
39 70626 1 1 26 TYR HH H 11.874 9.270 -4.425 1.00 . A A . 26 TYR HH 1 1
39 70627 1 1 26 TYR N N 6.840 8.209 -1.022 1.00 . A A . 26 TYR N 1 1
39 70628 1 1 26 TYR O O 5.604 6.057 0.539 1.00 . A A . 26 TYR O 1 1
39 70629 1 1 26 TYR OH O 11.450 8.591 -4.956 1.00 . A A . 26 TYR OH 1 1
39 70630 1 1 27 LEU C C 2.347 4.339 -0.879 1.00 . A A . 27 LEU C 1 1
39 70631 1 1 27 LEU CA C 3.071 5.482 -0.163 1.00 . A A . 27 LEU CA 1 1
39 70632 1 1 27 LEU CB C 2.103 6.626 0.144 1.00 . A A . 27 LEU CB 1 1
39 70633 1 1 27 LEU CD1 C 1.267 5.420 2.164 1.00 . A A . 27 LEU CD1 1 1
39 70634 1 1 27 LEU CD2 C 3.231 6.953 2.353 1.00 . A A . 27 LEU CD2 1 1
39 70635 1 1 27 LEU CG C 1.888 6.722 1.655 1.00 . A A . 27 LEU CG 1 1
39 70636 1 1 27 LEU H H 3.875 6.296 -1.990 1.00 . A A . 27 LEU H 1 1
39 70637 1 1 27 LEU HA H 3.525 5.129 0.748 1.00 . A A . 27 LEU HA 1 1
39 70638 1 1 27 LEU HB2 H 2.517 7.554 -0.221 1.00 . A A . 27 LEU HB2 1 1
39 70639 1 1 27 LEU HB3 H 1.158 6.437 -0.344 1.00 . A A . 27 LEU HB3 1 1
39 70640 1 1 27 LEU HD11 H 0.446 5.137 1.521 1.00 . A A . 27 LEU HD11 1 1
39 70641 1 1 27 LEU HD12 H 2.013 4.639 2.159 1.00 . A A . 27 LEU HD12 1 1
39 70642 1 1 27 LEU HD13 H 0.903 5.563 3.170 1.00 . A A . 27 LEU HD13 1 1
39 70643 1 1 27 LEU HD21 H 3.889 7.500 1.695 1.00 . A A . 27 LEU HD21 1 1
39 70644 1 1 27 LEU HD22 H 3.073 7.519 3.258 1.00 . A A . 27 LEU HD22 1 1
39 70645 1 1 27 LEU HD23 H 3.677 6.000 2.597 1.00 . A A . 27 LEU HD23 1 1
39 70646 1 1 27 LEU HG H 1.224 7.546 1.872 1.00 . A A . 27 LEU HG 1 1
39 70647 1 1 27 LEU N N 4.100 6.080 -1.061 1.00 . A A . 27 LEU N 1 1
39 70648 1 1 27 LEU O O 1.802 4.512 -1.951 1.00 . A A . 27 LEU O 1 1
39 70649 1 1 28 LEU C C 0.270 1.807 -0.336 1.00 . A A . 28 LEU C 1 1
39 70650 1 1 28 LEU CA C 1.656 2.018 -0.950 1.00 . A A . 28 LEU CA 1 1
39 70651 1 1 28 LEU CB C 2.563 0.811 -0.667 1.00 . A A . 28 LEU CB 1 1
39 70652 1 1 28 LEU CD1 C 1.183 -0.750 -2.037 1.00 . A A . 28 LEU CD1 1 1
39 70653 1 1 28 LEU CD2 C 2.979 0.604 -3.130 1.00 . A A . 28 LEU CD2 1 1
39 70654 1 1 28 LEU CG C 2.575 -0.147 -1.861 1.00 . A A . 28 LEU CG 1 1
39 70655 1 1 28 LEU H H 2.792 3.052 0.567 1.00 . A A . 28 LEU H 1 1
39 70656 1 1 28 LEU HA H 1.573 2.184 -2.010 1.00 . A A . 28 LEU HA 1 1
39 70657 1 1 28 LEU HB2 H 3.567 1.155 -0.474 1.00 . A A . 28 LEU HB2 1 1
39 70658 1 1 28 LEU HB3 H 2.191 0.284 0.198 1.00 . A A . 28 LEU HB3 1 1
39 70659 1 1 28 LEU HD11 H 0.880 -1.226 -1.118 1.00 . A A . 28 LEU HD11 1 1
39 70660 1 1 28 LEU HD12 H 0.483 0.029 -2.282 1.00 . A A . 28 LEU HD12 1 1
39 70661 1 1 28 LEU HD13 H 1.202 -1.481 -2.833 1.00 . A A . 28 LEU HD13 1 1
39 70662 1 1 28 LEU HD21 H 3.748 1.322 -2.890 1.00 . A A . 28 LEU HD21 1 1
39 70663 1 1 28 LEU HD22 H 3.355 -0.097 -3.860 1.00 . A A . 28 LEU HD22 1 1
39 70664 1 1 28 LEU HD23 H 2.118 1.118 -3.532 1.00 . A A . 28 LEU HD23 1 1
39 70665 1 1 28 LEU HG H 3.285 -0.939 -1.674 1.00 . A A . 28 LEU HG 1 1
39 70666 1 1 28 LEU N N 2.342 3.172 -0.297 1.00 . A A . 28 LEU N 1 1
39 70667 1 1 28 LEU O O 0.106 1.813 0.866 1.00 . A A . 28 LEU O 1 1
39 70668 1 1 29 VAL C C -2.761 0.214 -1.319 1.00 . A A . 29 VAL C 1 1
39 70669 1 1 29 VAL CA C -2.103 1.402 -0.612 1.00 . A A . 29 VAL CA 1 1
39 70670 1 1 29 VAL CB C -2.862 2.694 -0.910 1.00 . A A . 29 VAL CB 1 1
39 70671 1 1 29 VAL CG1 C -4.264 2.609 -0.304 1.00 . A A . 29 VAL CG1 1 1
39 70672 1 1 29 VAL CG2 C -2.113 3.879 -0.298 1.00 . A A . 29 VAL CG2 1 1
39 70673 1 1 29 VAL H H -0.580 1.619 -2.120 1.00 . A A . 29 VAL H 1 1
39 70674 1 1 29 VAL HA H -2.066 1.233 0.453 1.00 . A A . 29 VAL HA 1 1
39 70675 1 1 29 VAL HB H -2.940 2.829 -1.979 1.00 . A A . 29 VAL HB 1 1
39 70676 1 1 29 VAL HG11 H -4.762 1.724 -0.669 1.00 . A A . 29 VAL HG11 1 1
39 70677 1 1 29 VAL HG12 H -4.187 2.560 0.773 1.00 . A A . 29 VAL HG12 1 1
39 70678 1 1 29 VAL HG13 H -4.833 3.484 -0.585 1.00 . A A . 29 VAL HG13 1 1
39 70679 1 1 29 VAL HG21 H -1.337 3.513 0.358 1.00 . A A . 29 VAL HG21 1 1
39 70680 1 1 29 VAL HG22 H -1.671 4.471 -1.085 1.00 . A A . 29 VAL HG22 1 1
39 70681 1 1 29 VAL HG23 H -2.803 4.488 0.266 1.00 . A A . 29 VAL HG23 1 1
39 70682 1 1 29 VAL N N -0.731 1.619 -1.153 1.00 . A A . 29 VAL N 1 1
39 70683 1 1 29 VAL O O -2.810 0.152 -2.531 1.00 . A A . 29 VAL O 1 1
39 70684 1 1 30 GLU C C -5.380 -2.003 -0.776 1.00 . A A . 30 GLU C 1 1
39 70685 1 1 30 GLU CA C -3.911 -1.916 -1.211 1.00 . A A . 30 GLU CA 1 1
39 70686 1 1 30 GLU CB C -3.089 -3.115 -0.706 1.00 . A A . 30 GLU CB 1 1
39 70687 1 1 30 GLU CD C -2.987 -5.611 -0.469 1.00 . A A . 30 GLU CD 1 1
39 70688 1 1 30 GLU CG C -3.887 -4.423 -0.821 1.00 . A A . 30 GLU CG 1 1
39 70689 1 1 30 GLU H H -3.211 -0.669 0.408 1.00 . A A . 30 GLU H 1 1
39 70690 1 1 30 GLU HA H -3.840 -1.848 -2.285 1.00 . A A . 30 GLU HA 1 1
39 70691 1 1 30 GLU HB2 H -2.187 -3.199 -1.295 1.00 . A A . 30 GLU HB2 1 1
39 70692 1 1 30 GLU HB3 H -2.822 -2.950 0.325 1.00 . A A . 30 GLU HB3 1 1
39 70693 1 1 30 GLU HG2 H -4.723 -4.393 -0.139 1.00 . A A . 30 GLU HG2 1 1
39 70694 1 1 30 GLU HG3 H -4.253 -4.534 -1.830 1.00 . A A . 30 GLU HG3 1 1
39 70695 1 1 30 GLU N N -3.263 -0.733 -0.573 1.00 . A A . 30 GLU N 1 1
39 70696 1 1 30 GLU O O -5.715 -1.742 0.358 1.00 . A A . 30 GLU O 1 1
39 70697 1 1 30 GLU OE1 O -1.899 -5.381 0.036 1.00 . A A . 30 GLU OE1 1 1
39 70698 1 1 30 GLU OE2 O -3.400 -6.734 -0.709 1.00 . A A . 30 GLU OE2 1 1
39 70699 1 1 31 PHE C C -8.145 -3.931 -1.344 1.00 . A A . 31 PHE C 1 1
39 70700 1 1 31 PHE CA C -7.693 -2.470 -1.308 1.00 . A A . 31 PHE CA 1 1
39 70701 1 1 31 PHE CB C -8.417 -1.663 -2.383 1.00 . A A . 31 PHE CB 1 1
39 70702 1 1 31 PHE CD1 C -6.893 0.330 -2.633 1.00 . A A . 31 PHE CD1 1 1
39 70703 1 1 31 PHE CD2 C -9.065 0.641 -1.600 1.00 . A A . 31 PHE CD2 1 1
39 70704 1 1 31 PHE CE1 C -6.617 1.692 -2.463 1.00 . A A . 31 PHE CE1 1 1
39 70705 1 1 31 PHE CE2 C -8.788 2.003 -1.430 1.00 . A A . 31 PHE CE2 1 1
39 70706 1 1 31 PHE CG C -8.117 -0.195 -2.201 1.00 . A A . 31 PHE CG 1 1
39 70707 1 1 31 PHE CZ C -7.559 2.528 -1.869 1.00 . A A . 31 PHE CZ 1 1
39 70708 1 1 31 PHE H H -5.969 -2.574 -2.583 1.00 . A A . 31 PHE H 1 1
39 70709 1 1 31 PHE HA H -7.872 -2.040 -0.337 1.00 . A A . 31 PHE HA 1 1
39 70710 1 1 31 PHE HB2 H -8.081 -1.981 -3.358 1.00 . A A . 31 PHE HB2 1 1
39 70711 1 1 31 PHE HB3 H -9.476 -1.828 -2.298 1.00 . A A . 31 PHE HB3 1 1
39 70712 1 1 31 PHE HD1 H -6.163 -0.316 -3.097 1.00 . A A . 31 PHE HD1 1 1
39 70713 1 1 31 PHE HD2 H -10.009 0.236 -1.267 1.00 . A A . 31 PHE HD2 1 1
39 70714 1 1 31 PHE HE1 H -5.674 2.097 -2.796 1.00 . A A . 31 PHE HE1 1 1
39 70715 1 1 31 PHE HE2 H -9.520 2.649 -0.966 1.00 . A A . 31 PHE HE2 1 1
39 70716 1 1 31 PHE HZ H -7.343 3.579 -1.740 1.00 . A A . 31 PHE HZ 1 1
39 70717 1 1 31 PHE N N -6.255 -2.369 -1.671 1.00 . A A . 31 PHE N 1 1
39 70718 1 1 31 PHE O O -8.114 -4.572 -2.376 1.00 . A A . 31 PHE O 1 1
39 70719 1 1 32 TYR C C -10.214 -6.071 0.719 1.00 . A A . 32 TYR C 1 1
39 70720 1 1 32 TYR CA C -9.032 -5.884 -0.229 1.00 . A A . 32 TYR CA 1 1
39 70721 1 1 32 TYR CB C -7.832 -6.715 0.242 1.00 . A A . 32 TYR CB 1 1
39 70722 1 1 32 TYR CD1 C -7.043 -5.172 2.072 1.00 . A A . 32 TYR CD1 1 1
39 70723 1 1 32 TYR CD2 C -7.722 -7.423 2.666 1.00 . A A . 32 TYR CD2 1 1
39 70724 1 1 32 TYR CE1 C -6.754 -4.904 3.414 1.00 . A A . 32 TYR CE1 1 1
39 70725 1 1 32 TYR CE2 C -7.431 -7.153 4.009 1.00 . A A . 32 TYR CE2 1 1
39 70726 1 1 32 TYR CG C -7.528 -6.431 1.697 1.00 . A A . 32 TYR CG 1 1
39 70727 1 1 32 TYR CZ C -6.985 -5.915 4.394 1.00 . A A . 32 TYR CZ 1 1
39 70728 1 1 32 TYR H H -8.602 -3.934 0.594 1.00 . A A . 32 TYR H 1 1
39 70729 1 1 32 TYR HA H -9.306 -6.183 -1.224 1.00 . A A . 32 TYR HA 1 1
39 70730 1 1 32 TYR HB2 H -8.062 -7.764 0.127 1.00 . A A . 32 TYR HB2 1 1
39 70731 1 1 32 TYR HB3 H -6.977 -6.473 -0.359 1.00 . A A . 32 TYR HB3 1 1
39 70732 1 1 32 TYR HD1 H -6.893 -4.407 1.324 1.00 . A A . 32 TYR HD1 1 1
39 70733 1 1 32 TYR HD2 H -8.098 -8.392 2.380 1.00 . A A . 32 TYR HD2 1 1
39 70734 1 1 32 TYR HE1 H -6.380 -3.932 3.703 1.00 . A A . 32 TYR HE1 1 1
39 70735 1 1 32 TYR HE2 H -7.578 -7.917 4.755 1.00 . A A . 32 TYR HE2 1 1
39 70736 1 1 32 TYR HH H -7.398 -5.137 6.077 1.00 . A A . 32 TYR HH 1 1
39 70737 1 1 32 TYR N N -8.574 -4.466 -0.232 1.00 . A A . 32 TYR N 1 1
39 70738 1 1 32 TYR O O -10.716 -5.135 1.309 1.00 . A A . 32 TYR O 1 1
39 70739 1 1 32 TYR OH O -6.661 -5.630 5.707 1.00 . A A . 32 TYR OH 1 1
39 70740 1 1 33 ALA C C -11.398 -8.693 2.757 1.00 . A A . 33 ALA C 1 1
39 70741 1 1 33 ALA CA C -11.785 -7.570 1.787 1.00 . A A . 33 ALA CA 1 1
39 70742 1 1 33 ALA CB C -12.928 -8.017 0.876 1.00 . A A . 33 ALA CB 1 1
39 70743 1 1 33 ALA H H -10.209 -8.019 0.384 1.00 . A A . 33 ALA H 1 1
39 70744 1 1 33 ALA HA H -12.067 -6.680 2.329 1.00 . A A . 33 ALA HA 1 1
39 70745 1 1 33 ALA HB1 H -12.537 -8.258 -0.102 1.00 . A A . 33 ALA HB1 1 1
39 70746 1 1 33 ALA HB2 H -13.406 -8.889 1.299 1.00 . A A . 33 ALA HB2 1 1
39 70747 1 1 33 ALA HB3 H -13.652 -7.218 0.788 1.00 . A A . 33 ALA HB3 1 1
39 70748 1 1 33 ALA N N -10.645 -7.286 0.871 1.00 . A A . 33 ALA N 1 1
39 70749 1 1 33 ALA O O -10.538 -9.495 2.456 1.00 . A A . 33 ALA O 1 1
39 70750 1 1 34 PRO C C -12.217 -11.146 4.370 1.00 . A A . 34 PRO C 1 1
39 70751 1 1 34 PRO CA C -11.767 -9.779 4.895 1.00 . A A . 34 PRO CA 1 1
39 70752 1 1 34 PRO CB C -12.591 -9.355 6.108 1.00 . A A . 34 PRO CB 1 1
39 70753 1 1 34 PRO CD C -13.119 -7.817 4.339 1.00 . A A . 34 PRO CD 1 1
39 70754 1 1 34 PRO CG C -13.690 -8.513 5.543 1.00 . A A . 34 PRO CG 1 1
39 70755 1 1 34 PRO HA H -10.719 -9.792 5.145 1.00 . A A . 34 PRO HA 1 1
39 70756 1 1 34 PRO HB2 H -12.999 -10.222 6.608 1.00 . A A . 34 PRO HB2 1 1
39 70757 1 1 34 PRO HB3 H -11.986 -8.777 6.791 1.00 . A A . 34 PRO HB3 1 1
39 70758 1 1 34 PRO HD2 H -13.870 -7.707 3.571 1.00 . A A . 34 PRO HD2 1 1
39 70759 1 1 34 PRO HD3 H -12.710 -6.855 4.614 1.00 . A A . 34 PRO HD3 1 1
39 70760 1 1 34 PRO HG2 H -14.523 -9.140 5.253 1.00 . A A . 34 PRO HG2 1 1
39 70761 1 1 34 PRO HG3 H -14.010 -7.783 6.270 1.00 . A A . 34 PRO HG3 1 1
39 70762 1 1 34 PRO N N -12.054 -8.725 3.891 1.00 . A A . 34 PRO N 1 1
39 70763 1 1 34 PRO O O -11.802 -12.177 4.857 1.00 . A A . 34 PRO O 1 1
39 70764 1 1 35 TRP C C -12.829 -12.742 1.477 1.00 . A A . 35 TRP C 1 1
39 70765 1 1 35 TRP CA C -13.532 -12.455 2.810 1.00 . A A . 35 TRP CA 1 1
39 70766 1 1 35 TRP CB C -15.036 -12.271 2.597 1.00 . A A . 35 TRP CB 1 1
39 70767 1 1 35 TRP CD1 C -15.593 -9.858 2.089 1.00 . A A . 35 TRP CD1 1 1
39 70768 1 1 35 TRP CD2 C -15.222 -11.070 0.229 1.00 . A A . 35 TRP CD2 1 1
39 70769 1 1 35 TRP CE2 C -15.519 -9.753 -0.195 1.00 . A A . 35 TRP CE2 1 1
39 70770 1 1 35 TRP CE3 C -14.949 -12.038 -0.753 1.00 . A A . 35 TRP CE3 1 1
39 70771 1 1 35 TRP CG C -15.275 -11.110 1.686 1.00 . A A . 35 TRP CG 1 1
39 70772 1 1 35 TRP CH2 C -15.269 -10.383 -2.511 1.00 . A A . 35 TRP CH2 1 1
39 70773 1 1 35 TRP CZ2 C -15.543 -9.409 -1.547 1.00 . A A . 35 TRP CZ2 1 1
39 70774 1 1 35 TRP CZ3 C -14.972 -11.695 -2.115 1.00 . A A . 35 TRP CZ3 1 1
39 70775 1 1 35 TRP H H -13.380 -10.316 2.990 1.00 . A A . 35 TRP H 1 1
39 70776 1 1 35 TRP HA H -13.355 -13.255 3.510 1.00 . A A . 35 TRP HA 1 1
39 70777 1 1 35 TRP HB2 H -15.448 -13.166 2.156 1.00 . A A . 35 TRP HB2 1 1
39 70778 1 1 35 TRP HB3 H -15.514 -12.086 3.548 1.00 . A A . 35 TRP HB3 1 1
39 70779 1 1 35 TRP HD1 H -15.712 -9.540 3.113 1.00 . A A . 35 TRP HD1 1 1
39 70780 1 1 35 TRP HE1 H -15.964 -8.099 0.991 1.00 . A A . 35 TRP HE1 1 1
39 70781 1 1 35 TRP HE3 H -14.719 -13.052 -0.459 1.00 . A A . 35 TRP HE3 1 1
39 70782 1 1 35 TRP HH2 H -15.285 -10.125 -3.560 1.00 . A A . 35 TRP HH2 1 1
39 70783 1 1 35 TRP HZ2 H -15.772 -8.397 -1.847 1.00 . A A . 35 TRP HZ2 1 1
39 70784 1 1 35 TRP HZ3 H -14.760 -12.446 -2.861 1.00 . A A . 35 TRP HZ3 1 1
39 70785 1 1 35 TRP N N -13.060 -11.158 3.372 1.00 . A A . 35 TRP N 1 1
39 70786 1 1 35 TRP NE1 N -15.736 -9.052 0.973 1.00 . A A . 35 TRP NE1 1 1
39 70787 1 1 35 TRP O O -12.888 -13.842 0.963 1.00 . A A . 35 TRP O 1 1
39 70788 1 1 36 CYS C C -10.574 -13.247 -0.296 1.00 . A A . 36 CYS C 1 1
39 70789 1 1 36 CYS CA C -11.459 -12.000 -0.386 1.00 . A A . 36 CYS CA 1 1
39 70790 1 1 36 CYS CB C -10.605 -10.747 -0.600 1.00 . A A . 36 CYS CB 1 1
39 70791 1 1 36 CYS H H -12.119 -10.883 1.335 1.00 . A A . 36 CYS H 1 1
39 70792 1 1 36 CYS HA H -12.172 -12.100 -1.188 1.00 . A A . 36 CYS HA 1 1
39 70793 1 1 36 CYS HB2 H -11.249 -9.884 -0.690 1.00 . A A . 36 CYS HB2 1 1
39 70794 1 1 36 CYS HB3 H -9.942 -10.615 0.241 1.00 . A A . 36 CYS HB3 1 1
39 70795 1 1 36 CYS N N -12.161 -11.767 0.911 1.00 . A A . 36 CYS N 1 1
39 70796 1 1 36 CYS O O -9.819 -13.419 0.640 1.00 . A A . 36 CYS O 1 1
39 70797 1 1 36 CYS SG S -9.630 -10.930 -2.114 1.00 . A A . 36 CYS SG 1 1
39 70798 1 1 37 GLY C C -8.448 -15.042 -1.836 1.00 . A A . 37 GLY C 1 1
39 70799 1 1 37 GLY CA C -9.822 -15.349 -1.237 1.00 . A A . 37 GLY CA 1 1
39 70800 1 1 37 GLY H H -11.273 -13.959 -2.013 1.00 . A A . 37 GLY H 1 1
39 70801 1 1 37 GLY HA2 H -9.704 -15.680 -0.217 1.00 . A A . 37 GLY HA2 1 1
39 70802 1 1 37 GLY HA3 H -10.302 -16.124 -1.815 1.00 . A A . 37 GLY HA3 1 1
39 70803 1 1 37 GLY N N -10.659 -14.116 -1.266 1.00 . A A . 37 GLY N 1 1
39 70804 1 1 37 GLY O O -8.309 -14.188 -2.689 1.00 . A A . 37 GLY O 1 1
39 70805 1 1 38 HIS C C -5.645 -14.025 -1.722 1.00 . A A . 38 HIS C 1 1
39 70806 1 1 38 HIS CA C -6.055 -15.485 -1.938 1.00 . A A . 38 HIS CA 1 1
39 70807 1 1 38 HIS CB C -6.152 -15.789 -3.432 1.00 . A A . 38 HIS CB 1 1
39 70808 1 1 38 HIS CD2 C -4.027 -16.525 -4.790 1.00 . A A . 38 HIS CD2 1 1
39 70809 1 1 38 HIS CE1 C -3.696 -18.445 -3.842 1.00 . A A . 38 HIS CE1 1 1
39 70810 1 1 38 HIS CG C -5.010 -16.677 -3.844 1.00 . A A . 38 HIS CG 1 1
39 70811 1 1 38 HIS H H -7.563 -16.417 -0.707 1.00 . A A . 38 HIS H 1 1
39 70812 1 1 38 HIS HA H -5.343 -16.148 -1.474 1.00 . A A . 38 HIS HA 1 1
39 70813 1 1 38 HIS HB2 H -7.089 -16.287 -3.636 1.00 . A A . 38 HIS HB2 1 1
39 70814 1 1 38 HIS HB3 H -6.109 -14.864 -3.988 1.00 . A A . 38 HIS HB3 1 1
39 70815 1 1 38 HIS HD1 H -5.310 -18.314 -2.534 1.00 . A A . 38 HIS HD1 1 1
39 70816 1 1 38 HIS HD2 H -3.914 -15.669 -5.437 1.00 . A A . 38 HIS HD2 1 1
39 70817 1 1 38 HIS HE1 H -3.281 -19.408 -3.584 1.00 . A A . 38 HIS HE1 1 1
39 70818 1 1 38 HIS N N -7.428 -15.734 -1.396 1.00 . A A . 38 HIS N 1 1
39 70819 1 1 38 HIS ND1 N -4.780 -17.908 -3.252 1.00 . A A . 38 HIS ND1 1 1
39 70820 1 1 38 HIS NE2 N -3.199 -17.643 -4.787 1.00 . A A . 38 HIS NE2 1 1
39 70821 1 1 38 HIS O O -4.725 -13.533 -2.344 1.00 . A A . 38 HIS O 1 1
39 70822 1 1 39 CYS C C -4.964 -11.803 0.564 1.00 . A A . 39 CYS C 1 1
39 70823 1 1 39 CYS CA C -5.958 -11.903 -0.597 1.00 . A A . 39 CYS CA 1 1
39 70824 1 1 39 CYS CB C -7.279 -11.222 -0.238 1.00 . A A . 39 CYS CB 1 1
39 70825 1 1 39 CYS H H -7.052 -13.742 -0.356 1.00 . A A . 39 CYS H 1 1
39 70826 1 1 39 CYS HA H -5.544 -11.458 -1.487 1.00 . A A . 39 CYS HA 1 1
39 70827 1 1 39 CYS HB2 H -8.028 -11.972 -0.033 1.00 . A A . 39 CYS HB2 1 1
39 70828 1 1 39 CYS HB3 H -7.139 -10.605 0.638 1.00 . A A . 39 CYS HB3 1 1
39 70829 1 1 39 CYS N N -6.315 -13.329 -0.847 1.00 . A A . 39 CYS N 1 1
39 70830 1 1 39 CYS O O -4.262 -10.822 0.709 1.00 . A A . 39 CYS O 1 1
39 70831 1 1 39 CYS SG S -7.822 -10.190 -1.622 1.00 . A A . 39 CYS SG 1 1
39 70832 1 1 40 LYS C C -2.620 -13.460 2.174 1.00 . A A . 40 LYS C 1 1
39 70833 1 1 40 LYS CA C -3.945 -12.774 2.539 1.00 . A A . 40 LYS CA 1 1
39 70834 1 1 40 LYS CB C -4.651 -13.540 3.660 1.00 . A A . 40 LYS CB 1 1
39 70835 1 1 40 LYS CD C -6.837 -13.734 4.854 1.00 . A A . 40 LYS CD 1 1
39 70836 1 1 40 LYS CE C -6.374 -13.790 6.312 1.00 . A A . 40 LYS CE 1 1
39 70837 1 1 40 LYS CG C -5.924 -12.794 4.064 1.00 . A A . 40 LYS CG 1 1
39 70838 1 1 40 LYS H H -5.468 -13.596 1.256 1.00 . A A . 40 LYS H 1 1
39 70839 1 1 40 LYS HA H -3.769 -11.756 2.846 1.00 . A A . 40 LYS HA 1 1
39 70840 1 1 40 LYS HB2 H -4.908 -14.530 3.312 1.00 . A A . 40 LYS HB2 1 1
39 70841 1 1 40 LYS HB3 H -3.995 -13.616 4.514 1.00 . A A . 40 LYS HB3 1 1
39 70842 1 1 40 LYS HD2 H -7.853 -13.369 4.813 1.00 . A A . 40 LYS HD2 1 1
39 70843 1 1 40 LYS HD3 H -6.792 -14.724 4.426 1.00 . A A . 40 LYS HD3 1 1
39 70844 1 1 40 LYS HE2 H -5.294 -13.743 6.363 1.00 . A A . 40 LYS HE2 1 1
39 70845 1 1 40 LYS HE3 H -6.814 -12.984 6.879 1.00 . A A . 40 LYS HE3 1 1
39 70846 1 1 40 LYS HG2 H -5.664 -11.944 4.677 1.00 . A A . 40 LYS HG2 1 1
39 70847 1 1 40 LYS HG3 H -6.440 -12.455 3.178 1.00 . A A . 40 LYS HG3 1 1
39 70848 1 1 40 LYS HZ1 H -7.856 -15.232 6.539 1.00 . A A . 40 LYS HZ1 1 1
39 70849 1 1 40 LYS HZ2 H -6.287 -15.866 6.420 1.00 . A A . 40 LYS HZ2 1 1
39 70850 1 1 40 LYS HZ3 H -6.792 -15.117 7.859 1.00 . A A . 40 LYS HZ3 1 1
39 70851 1 1 40 LYS N N -4.896 -12.813 1.390 1.00 . A A . 40 LYS N 1 1
39 70852 1 1 40 LYS NZ N -6.864 -15.100 6.821 1.00 . A A . 40 LYS NZ 1 1
39 70853 1 1 40 LYS O O -1.682 -13.460 2.946 1.00 . A A . 40 LYS O 1 1
39 70854 1 1 41 ALA C C -0.089 -13.750 0.696 1.00 . A A . 41 ALA C 1 1
39 70855 1 1 41 ALA CA C -1.265 -14.726 0.611 1.00 . A A . 41 ALA CA 1 1
39 70856 1 1 41 ALA CB C -1.490 -15.170 -0.835 1.00 . A A . 41 ALA CB 1 1
39 70857 1 1 41 ALA H H -3.295 -14.042 0.394 1.00 . A A . 41 ALA H 1 1
39 70858 1 1 41 ALA HA H -1.087 -15.586 1.236 1.00 . A A . 41 ALA HA 1 1
39 70859 1 1 41 ALA HB1 H -2.041 -14.407 -1.364 1.00 . A A . 41 ALA HB1 1 1
39 70860 1 1 41 ALA HB2 H -0.536 -15.326 -1.316 1.00 . A A . 41 ALA HB2 1 1
39 70861 1 1 41 ALA HB3 H -2.053 -16.093 -0.845 1.00 . A A . 41 ALA HB3 1 1
39 70862 1 1 41 ALA N N -2.532 -14.047 1.008 1.00 . A A . 41 ALA N 1 1
39 70863 1 1 41 ALA O O 1.054 -14.147 0.798 1.00 . A A . 41 ALA O 1 1
39 70864 1 1 42 LEU C C 0.559 -10.583 1.965 1.00 . A A . 42 LEU C 1 1
39 70865 1 1 42 LEU CA C 0.743 -11.474 0.732 1.00 . A A . 42 LEU CA 1 1
39 70866 1 1 42 LEU CB C 0.622 -10.649 -0.550 1.00 . A A . 42 LEU CB 1 1
39 70867 1 1 42 LEU CD1 C 2.847 -10.982 -1.638 1.00 . A A . 42 LEU CD1 1 1
39 70868 1 1 42 LEU CD2 C 1.742 -8.743 -1.714 1.00 . A A . 42 LEU CD2 1 1
39 70869 1 1 42 LEU CG C 1.969 -9.996 -0.865 1.00 . A A . 42 LEU CG 1 1
39 70870 1 1 42 LEU H H -1.290 -12.174 0.571 1.00 . A A . 42 LEU H 1 1
39 70871 1 1 42 LEU HA H 1.700 -11.969 0.763 1.00 . A A . 42 LEU HA 1 1
39 70872 1 1 42 LEU HB2 H 0.334 -11.293 -1.367 1.00 . A A . 42 LEU HB2 1 1
39 70873 1 1 42 LEU HB3 H -0.126 -9.882 -0.415 1.00 . A A . 42 LEU HB3 1 1
39 70874 1 1 42 LEU HD11 H 2.897 -11.917 -1.100 1.00 . A A . 42 LEU HD11 1 1
39 70875 1 1 42 LEU HD12 H 2.422 -11.153 -2.616 1.00 . A A . 42 LEU HD12 1 1
39 70876 1 1 42 LEU HD13 H 3.841 -10.573 -1.744 1.00 . A A . 42 LEU HD13 1 1
39 70877 1 1 42 LEU HD21 H 0.691 -8.494 -1.714 1.00 . A A . 42 LEU HD21 1 1
39 70878 1 1 42 LEU HD22 H 2.308 -7.921 -1.301 1.00 . A A . 42 LEU HD22 1 1
39 70879 1 1 42 LEU HD23 H 2.066 -8.930 -2.727 1.00 . A A . 42 LEU HD23 1 1
39 70880 1 1 42 LEU HG H 2.461 -9.722 0.056 1.00 . A A . 42 LEU HG 1 1
39 70881 1 1 42 LEU N N -0.360 -12.474 0.654 1.00 . A A . 42 LEU N 1 1
39 70882 1 1 42 LEU O O 1.018 -9.463 2.004 1.00 . A A . 42 LEU O 1 1
39 70883 1 1 43 ALA C C 0.957 -10.151 5.035 1.00 . A A . 43 ALA C 1 1
39 70884 1 1 43 ALA CA C -0.331 -10.266 4.203 1.00 . A A . 43 ALA CA 1 1
39 70885 1 1 43 ALA CB C -1.403 -11.025 4.986 1.00 . A A . 43 ALA CB 1 1
39 70886 1 1 43 ALA H H -0.472 -11.985 2.912 1.00 . A A . 43 ALA H 1 1
39 70887 1 1 43 ALA HA H -0.697 -9.285 3.944 1.00 . A A . 43 ALA HA 1 1
39 70888 1 1 43 ALA HB1 H -1.821 -11.802 4.363 1.00 . A A . 43 ALA HB1 1 1
39 70889 1 1 43 ALA HB2 H -0.960 -11.468 5.866 1.00 . A A . 43 ALA HB2 1 1
39 70890 1 1 43 ALA HB3 H -2.185 -10.342 5.281 1.00 . A A . 43 ALA HB3 1 1
39 70891 1 1 43 ALA N N -0.111 -11.078 2.969 1.00 . A A . 43 ALA N 1 1
39 70892 1 1 43 ALA O O 1.295 -9.077 5.492 1.00 . A A . 43 ALA O 1 1
39 70893 1 1 44 PRO C C 4.086 -11.018 5.094 1.00 . A A . 44 PRO C 1 1
39 70894 1 1 44 PRO CA C 2.881 -11.264 6.002 1.00 . A A . 44 PRO CA 1 1
39 70895 1 1 44 PRO CB C 2.911 -12.671 6.589 1.00 . A A . 44 PRO CB 1 1
39 70896 1 1 44 PRO CD C 1.333 -12.596 4.721 1.00 . A A . 44 PRO CD 1 1
39 70897 1 1 44 PRO CG C 2.085 -13.517 5.656 1.00 . A A . 44 PRO CG 1 1
39 70898 1 1 44 PRO HA H 2.841 -10.528 6.788 1.00 . A A . 44 PRO HA 1 1
39 70899 1 1 44 PRO HB2 H 3.926 -13.038 6.626 1.00 . A A . 44 PRO HB2 1 1
39 70900 1 1 44 PRO HB3 H 2.476 -12.672 7.577 1.00 . A A . 44 PRO HB3 1 1
39 70901 1 1 44 PRO HD2 H 1.691 -12.713 3.709 1.00 . A A . 44 PRO HD2 1 1
39 70902 1 1 44 PRO HD3 H 0.277 -12.778 4.769 1.00 . A A . 44 PRO HD3 1 1
39 70903 1 1 44 PRO HG2 H 2.733 -14.168 5.086 1.00 . A A . 44 PRO HG2 1 1
39 70904 1 1 44 PRO HG3 H 1.382 -14.107 6.224 1.00 . A A . 44 PRO HG3 1 1
39 70905 1 1 44 PRO N N 1.639 -11.258 5.217 1.00 . A A . 44 PRO N 1 1
39 70906 1 1 44 PRO O O 5.222 -11.136 5.507 1.00 . A A . 44 PRO O 1 1
39 70907 1 1 45 GLU C C 4.895 -8.868 2.627 1.00 . A A . 45 GLU C 1 1
39 70908 1 1 45 GLU CA C 4.970 -10.348 2.947 1.00 . A A . 45 GLU CA 1 1
39 70909 1 1 45 GLU CB C 4.709 -11.195 1.702 1.00 . A A . 45 GLU CB 1 1
39 70910 1 1 45 GLU CD C 3.199 -13.176 1.891 1.00 . A A . 45 GLU CD 1 1
39 70911 1 1 45 GLU CG C 4.628 -12.670 2.097 1.00 . A A . 45 GLU CG 1 1
39 70912 1 1 45 GLU H H 2.920 -10.519 3.561 1.00 . A A . 45 GLU H 1 1
39 70913 1 1 45 GLU HA H 5.917 -10.603 3.396 1.00 . A A . 45 GLU HA 1 1
39 70914 1 1 45 GLU HB2 H 3.777 -10.890 1.248 1.00 . A A . 45 GLU HB2 1 1
39 70915 1 1 45 GLU HB3 H 5.516 -11.057 0.997 1.00 . A A . 45 GLU HB3 1 1
39 70916 1 1 45 GLU HG2 H 5.305 -13.244 1.482 1.00 . A A . 45 GLU HG2 1 1
39 70917 1 1 45 GLU HG3 H 4.904 -12.780 3.135 1.00 . A A . 45 GLU HG3 1 1
39 70918 1 1 45 GLU N N 3.846 -10.641 3.869 1.00 . A A . 45 GLU N 1 1
39 70919 1 1 45 GLU O O 5.866 -8.144 2.681 1.00 . A A . 45 GLU O 1 1
39 70920 1 1 45 GLU OE1 O 2.280 -12.403 2.107 1.00 . A A . 45 GLU OE1 1 1
39 70921 1 1 45 GLU OE2 O 3.047 -14.328 1.521 1.00 . A A . 45 GLU OE2 1 1
39 70922 1 1 46 TYR C C 3.716 -6.181 3.353 1.00 . A A . 46 TYR C 1 1
39 70923 1 1 46 TYR CA C 3.510 -6.978 2.058 1.00 . A A . 46 TYR CA 1 1
39 70924 1 1 46 TYR CB C 2.057 -6.897 1.587 1.00 . A A . 46 TYR CB 1 1
39 70925 1 1 46 TYR CD1 C 1.330 -4.709 2.564 1.00 . A A . 46 TYR CD1 1 1
39 70926 1 1 46 TYR CD2 C 1.578 -4.887 0.164 1.00 . A A . 46 TYR CD2 1 1
39 70927 1 1 46 TYR CE1 C 0.942 -3.370 2.427 1.00 . A A . 46 TYR CE1 1 1
39 70928 1 1 46 TYR CE2 C 1.192 -3.552 0.021 1.00 . A A . 46 TYR CE2 1 1
39 70929 1 1 46 TYR CG C 1.647 -5.460 1.434 1.00 . A A . 46 TYR CG 1 1
39 70930 1 1 46 TYR CZ C 0.874 -2.791 1.154 1.00 . A A . 46 TYR CZ 1 1
39 70931 1 1 46 TYR H H 2.947 -9.024 2.341 1.00 . A A . 46 TYR H 1 1
39 70932 1 1 46 TYR HA H 4.178 -6.638 1.284 1.00 . A A . 46 TYR HA 1 1
39 70933 1 1 46 TYR HB2 H 1.958 -7.403 0.638 1.00 . A A . 46 TYR HB2 1 1
39 70934 1 1 46 TYR HB3 H 1.419 -7.372 2.317 1.00 . A A . 46 TYR HB3 1 1
39 70935 1 1 46 TYR HD1 H 1.388 -5.164 3.543 1.00 . A A . 46 TYR HD1 1 1
39 70936 1 1 46 TYR HD2 H 1.823 -5.475 -0.705 1.00 . A A . 46 TYR HD2 1 1
39 70937 1 1 46 TYR HE1 H 0.697 -2.786 3.302 1.00 . A A . 46 TYR HE1 1 1
39 70938 1 1 46 TYR HE2 H 1.138 -3.111 -0.962 1.00 . A A . 46 TYR HE2 1 1
39 70939 1 1 46 TYR HH H -0.302 -1.448 0.476 1.00 . A A . 46 TYR HH 1 1
39 70940 1 1 46 TYR N N 3.714 -8.414 2.340 1.00 . A A . 46 TYR N 1 1
39 70941 1 1 46 TYR O O 3.976 -4.995 3.329 1.00 . A A . 46 TYR O 1 1
39 70942 1 1 46 TYR OH O 0.493 -1.472 1.016 1.00 . A A . 46 TYR OH 1 1
39 70943 1 1 47 ALA C C 5.224 -6.259 6.272 1.00 . A A . 47 ALA C 1 1
39 70944 1 1 47 ALA CA C 3.784 -6.107 5.779 1.00 . A A . 47 ALA CA 1 1
39 70945 1 1 47 ALA CB C 2.811 -6.777 6.749 1.00 . A A . 47 ALA CB 1 1
39 70946 1 1 47 ALA H H 3.385 -7.790 4.495 1.00 . A A . 47 ALA H 1 1
39 70947 1 1 47 ALA HA H 3.535 -5.067 5.666 1.00 . A A . 47 ALA HA 1 1
39 70948 1 1 47 ALA HB1 H 1.811 -6.739 6.340 1.00 . A A . 47 ALA HB1 1 1
39 70949 1 1 47 ALA HB2 H 3.100 -7.808 6.894 1.00 . A A . 47 ALA HB2 1 1
39 70950 1 1 47 ALA HB3 H 2.833 -6.260 7.697 1.00 . A A . 47 ALA HB3 1 1
39 70951 1 1 47 ALA N N 3.599 -6.829 4.488 1.00 . A A . 47 ALA N 1 1
39 70952 1 1 47 ALA O O 5.803 -5.343 6.821 1.00 . A A . 47 ALA O 1 1
39 70953 1 1 48 LYS C C 8.136 -6.621 5.837 1.00 . A A . 48 LYS C 1 1
39 70954 1 1 48 LYS CA C 7.211 -7.615 6.538 1.00 . A A . 48 LYS CA 1 1
39 70955 1 1 48 LYS CB C 7.560 -9.048 6.135 1.00 . A A . 48 LYS CB 1 1
39 70956 1 1 48 LYS CD C 7.195 -11.070 7.558 1.00 . A A . 48 LYS CD 1 1
39 70957 1 1 48 LYS CE C 7.456 -11.656 8.947 1.00 . A A . 48 LYS CE 1 1
39 70958 1 1 48 LYS CG C 8.057 -9.821 7.360 1.00 . A A . 48 LYS CG 1 1
39 70959 1 1 48 LYS H H 5.324 -8.134 5.634 1.00 . A A . 48 LYS H 1 1
39 70960 1 1 48 LYS HA H 7.279 -7.503 7.609 1.00 . A A . 48 LYS HA 1 1
39 70961 1 1 48 LYS HB2 H 6.683 -9.532 5.735 1.00 . A A . 48 LYS HB2 1 1
39 70962 1 1 48 LYS HB3 H 8.337 -9.031 5.385 1.00 . A A . 48 LYS HB3 1 1
39 70963 1 1 48 LYS HD2 H 6.152 -10.805 7.467 1.00 . A A . 48 LYS HD2 1 1
39 70964 1 1 48 LYS HD3 H 7.447 -11.803 6.807 1.00 . A A . 48 LYS HD3 1 1
39 70965 1 1 48 LYS HE2 H 8.516 -11.649 9.164 1.00 . A A . 48 LYS HE2 1 1
39 70966 1 1 48 LYS HE3 H 6.913 -11.103 9.697 1.00 . A A . 48 LYS HE3 1 1
39 70967 1 1 48 LYS HG2 H 9.086 -10.113 7.208 1.00 . A A . 48 LYS HG2 1 1
39 70968 1 1 48 LYS HG3 H 7.985 -9.196 8.236 1.00 . A A . 48 LYS HG3 1 1
39 70969 1 1 48 LYS HZ1 H 6.017 -13.060 8.408 1.00 . A A . 48 LYS HZ1 1 1
39 70970 1 1 48 LYS HZ2 H 7.610 -13.637 8.330 1.00 . A A . 48 LYS HZ2 1 1
39 70971 1 1 48 LYS HZ3 H 6.853 -13.438 9.837 1.00 . A A . 48 LYS HZ3 1 1
39 70972 1 1 48 LYS N N 5.807 -7.409 6.080 1.00 . A A . 48 LYS N 1 1
39 70973 1 1 48 LYS NZ N 6.946 -13.053 8.875 1.00 . A A . 48 LYS NZ 1 1
39 70974 1 1 48 LYS O O 9.097 -6.142 6.405 1.00 . A A . 48 LYS O 1 1
39 70975 1 1 49 ALA C C 8.781 -4.015 4.639 1.00 . A A . 49 ALA C 1 1
39 70976 1 1 49 ALA CA C 8.708 -5.333 3.868 1.00 . A A . 49 ALA CA 1 1
39 70977 1 1 49 ALA CB C 8.019 -5.133 2.519 1.00 . A A . 49 ALA CB 1 1
39 70978 1 1 49 ALA H H 7.066 -6.696 4.165 1.00 . A A . 49 ALA H 1 1
39 70979 1 1 49 ALA HA H 9.695 -5.741 3.723 1.00 . A A . 49 ALA HA 1 1
39 70980 1 1 49 ALA HB1 H 7.048 -5.608 2.536 1.00 . A A . 49 ALA HB1 1 1
39 70981 1 1 49 ALA HB2 H 7.900 -4.077 2.328 1.00 . A A . 49 ALA HB2 1 1
39 70982 1 1 49 ALA HB3 H 8.621 -5.574 1.738 1.00 . A A . 49 ALA HB3 1 1
39 70983 1 1 49 ALA N N 7.849 -6.301 4.604 1.00 . A A . 49 ALA N 1 1
39 70984 1 1 49 ALA O O 9.766 -3.306 4.589 1.00 . A A . 49 ALA O 1 1
39 70985 1 1 50 ALA C C 8.577 -2.600 7.413 1.00 . A A . 50 ALA C 1 1
39 70986 1 1 50 ALA CA C 7.751 -2.417 6.139 1.00 . A A . 50 ALA CA 1 1
39 70987 1 1 50 ALA CB C 6.284 -2.153 6.481 1.00 . A A . 50 ALA CB 1 1
39 70988 1 1 50 ALA H H 6.961 -4.275 5.386 1.00 . A A . 50 ALA H 1 1
39 70989 1 1 50 ALA HA H 8.143 -1.608 5.544 1.00 . A A . 50 ALA HA 1 1
39 70990 1 1 50 ALA HB1 H 5.655 -2.552 5.698 1.00 . A A . 50 ALA HB1 1 1
39 70991 1 1 50 ALA HB2 H 6.040 -2.632 7.418 1.00 . A A . 50 ALA HB2 1 1
39 70992 1 1 50 ALA HB3 H 6.120 -1.089 6.567 1.00 . A A . 50 ALA HB3 1 1
39 70993 1 1 50 ALA N N 7.743 -3.685 5.357 1.00 . A A . 50 ALA N 1 1
39 70994 1 1 50 ALA O O 9.201 -1.677 7.898 1.00 . A A . 50 ALA O 1 1
39 70995 1 1 51 GLY C C 10.865 -4.129 8.828 1.00 . A A . 51 GLY C 1 1
39 70996 1 1 51 GLY CA C 9.382 -4.036 9.191 1.00 . A A . 51 GLY CA 1 1
39 70997 1 1 51 GLY H H 8.085 -4.519 7.542 1.00 . A A . 51 GLY H 1 1
39 70998 1 1 51 GLY HA2 H 9.233 -3.221 9.885 1.00 . A A . 51 GLY HA2 1 1
39 70999 1 1 51 GLY HA3 H 9.063 -4.962 9.646 1.00 . A A . 51 GLY HA3 1 1
39 71000 1 1 51 GLY N N 8.591 -3.789 7.954 1.00 . A A . 51 GLY N 1 1
39 71001 1 1 51 GLY O O 11.730 -3.838 9.629 1.00 . A A . 51 GLY O 1 1
39 71002 1 1 52 LYS C C 13.306 -3.298 7.469 1.00 . A A . 52 LYS C 1 1
39 71003 1 1 52 LYS CA C 12.595 -4.626 7.204 1.00 . A A . 52 LYS CA 1 1
39 71004 1 1 52 LYS CB C 12.553 -4.922 5.704 1.00 . A A . 52 LYS CB 1 1
39 71005 1 1 52 LYS CD C 13.626 -7.176 5.697 1.00 . A A . 52 LYS CD 1 1
39 71006 1 1 52 LYS CE C 13.335 -8.674 5.815 1.00 . A A . 52 LYS CE 1 1
39 71007 1 1 52 LYS CG C 12.317 -6.416 5.484 1.00 . A A . 52 LYS CG 1 1
39 71008 1 1 52 LYS H H 10.453 -4.750 6.985 1.00 . A A . 52 LYS H 1 1
39 71009 1 1 52 LYS HA H 13.086 -5.432 7.727 1.00 . A A . 52 LYS HA 1 1
39 71010 1 1 52 LYS HB2 H 11.750 -4.358 5.250 1.00 . A A . 52 LYS HB2 1 1
39 71011 1 1 52 LYS HB3 H 13.491 -4.637 5.254 1.00 . A A . 52 LYS HB3 1 1
39 71012 1 1 52 LYS HD2 H 14.285 -7.002 4.859 1.00 . A A . 52 LYS HD2 1 1
39 71013 1 1 52 LYS HD3 H 14.099 -6.832 6.605 1.00 . A A . 52 LYS HD3 1 1
39 71014 1 1 52 LYS HE2 H 13.611 -9.034 6.797 1.00 . A A . 52 LYS HE2 1 1
39 71015 1 1 52 LYS HE3 H 12.292 -8.870 5.622 1.00 . A A . 52 LYS HE3 1 1
39 71016 1 1 52 LYS HG2 H 11.575 -6.771 6.184 1.00 . A A . 52 LYS HG2 1 1
39 71017 1 1 52 LYS HG3 H 11.966 -6.580 4.476 1.00 . A A . 52 LYS HG3 1 1
39 71018 1 1 52 LYS HZ1 H 14.015 -8.843 3.856 1.00 . A A . 52 LYS HZ1 1 1
39 71019 1 1 52 LYS HZ2 H 15.180 -9.227 5.027 1.00 . A A . 52 LYS HZ2 1 1
39 71020 1 1 52 LYS HZ3 H 13.925 -10.321 4.688 1.00 . A A . 52 LYS HZ3 1 1
39 71021 1 1 52 LYS N N 11.165 -4.526 7.620 1.00 . A A . 52 LYS N 1 1
39 71022 1 1 52 LYS NZ N 14.177 -9.314 4.768 1.00 . A A . 52 LYS NZ 1 1
39 71023 1 1 52 LYS O O 14.510 -3.244 7.626 1.00 . A A . 52 LYS O 1 1
39 71024 1 1 53 LEU C C 13.186 -0.648 9.293 1.00 . A A . 53 LEU C 1 1
39 71025 1 1 53 LEU CA C 13.184 -0.894 7.793 1.00 . A A . 53 LEU CA 1 1
39 71026 1 1 53 LEU CB C 12.293 0.150 7.098 1.00 . A A . 53 LEU CB 1 1
39 71027 1 1 53 LEU CD1 C 10.995 0.728 5.046 1.00 . A A . 53 LEU CD1 1 1
39 71028 1 1 53 LEU CD2 C 13.053 -0.678 4.864 1.00 . A A . 53 LEU CD2 1 1
39 71029 1 1 53 LEU CG C 11.833 -0.353 5.728 1.00 . A A . 53 LEU CG 1 1
39 71030 1 1 53 LEU H H 11.595 -2.298 7.406 1.00 . A A . 53 LEU H 1 1
39 71031 1 1 53 LEU HA H 14.185 -0.851 7.402 1.00 . A A . 53 LEU HA 1 1
39 71032 1 1 53 LEU HB2 H 11.428 0.347 7.714 1.00 . A A . 53 LEU HB2 1 1
39 71033 1 1 53 LEU HB3 H 12.852 1.067 6.970 1.00 . A A . 53 LEU HB3 1 1
39 71034 1 1 53 LEU HD11 H 10.344 1.192 5.773 1.00 . A A . 53 LEU HD11 1 1
39 71035 1 1 53 LEU HD12 H 11.648 1.474 4.618 1.00 . A A . 53 LEU HD12 1 1
39 71036 1 1 53 LEU HD13 H 10.399 0.280 4.264 1.00 . A A . 53 LEU HD13 1 1
39 71037 1 1 53 LEU HD21 H 13.953 -0.493 5.429 1.00 . A A . 53 LEU HD21 1 1
39 71038 1 1 53 LEU HD22 H 13.019 -1.717 4.571 1.00 . A A . 53 LEU HD22 1 1
39 71039 1 1 53 LEU HD23 H 13.047 -0.055 3.982 1.00 . A A . 53 LEU HD23 1 1
39 71040 1 1 53 LEU HG H 11.234 -1.241 5.858 1.00 . A A . 53 LEU HG 1 1
39 71041 1 1 53 LEU N N 12.564 -2.226 7.527 1.00 . A A . 53 LEU N 1 1
39 71042 1 1 53 LEU O O 14.144 -0.160 9.858 1.00 . A A . 53 LEU O 1 1
39 71043 1 1 54 LYS C C 12.439 0.658 11.756 1.00 . A A . 54 LYS C 1 1
39 71044 1 1 54 LYS CA C 12.019 -0.773 11.415 1.00 . A A . 54 LYS CA 1 1
39 71045 1 1 54 LYS CB C 12.992 -1.785 12.016 1.00 . A A . 54 LYS CB 1 1
39 71046 1 1 54 LYS CD C 13.124 -3.075 14.151 1.00 . A A . 54 LYS CD 1 1
39 71047 1 1 54 LYS CE C 11.866 -3.439 14.944 1.00 . A A . 54 LYS CE 1 1
39 71048 1 1 54 LYS CG C 12.956 -1.682 13.540 1.00 . A A . 54 LYS CG 1 1
39 71049 1 1 54 LYS H H 11.350 -1.373 9.454 1.00 . A A . 54 LYS H 1 1
39 71050 1 1 54 LYS HA H 11.017 -0.967 11.766 1.00 . A A . 54 LYS HA 1 1
39 71051 1 1 54 LYS HB2 H 12.706 -2.782 11.715 1.00 . A A . 54 LYS HB2 1 1
39 71052 1 1 54 LYS HB3 H 13.991 -1.575 11.667 1.00 . A A . 54 LYS HB3 1 1
39 71053 1 1 54 LYS HD2 H 13.276 -3.797 13.362 1.00 . A A . 54 LYS HD2 1 1
39 71054 1 1 54 LYS HD3 H 13.977 -3.078 14.812 1.00 . A A . 54 LYS HD3 1 1
39 71055 1 1 54 LYS HE2 H 11.582 -2.620 15.590 1.00 . A A . 54 LYS HE2 1 1
39 71056 1 1 54 LYS HE3 H 11.060 -3.691 14.274 1.00 . A A . 54 LYS HE3 1 1
39 71057 1 1 54 LYS HG2 H 13.760 -1.042 13.873 1.00 . A A . 54 LYS HG2 1 1
39 71058 1 1 54 LYS HG3 H 12.011 -1.266 13.852 1.00 . A A . 54 LYS HG3 1 1
39 71059 1 1 54 LYS HZ1 H 13.109 -4.419 16.296 1.00 . A A . 54 LYS HZ1 1 1
39 71060 1 1 54 LYS HZ2 H 11.475 -4.875 16.399 1.00 . A A . 54 LYS HZ2 1 1
39 71061 1 1 54 LYS HZ3 H 12.437 -5.434 15.115 1.00 . A A . 54 LYS HZ3 1 1
39 71062 1 1 54 LYS N N 12.106 -0.984 9.942 1.00 . A A . 54 LYS N 1 1
39 71063 1 1 54 LYS NZ N 12.251 -4.632 15.748 1.00 . A A . 54 LYS NZ 1 1
39 71064 1 1 54 LYS O O 13.336 0.884 12.544 1.00 . A A . 54 LYS O 1 1
39 71065 1 1 55 ALA C C 13.623 3.298 11.022 1.00 . A A . 55 ALA C 1 1
39 71066 1 1 55 ALA CA C 12.164 3.051 11.413 1.00 . A A . 55 ALA CA 1 1
39 71067 1 1 55 ALA CB C 11.964 3.257 12.916 1.00 . A A . 55 ALA CB 1 1
39 71068 1 1 55 ALA H H 11.091 1.413 10.509 1.00 . A A . 55 ALA H 1 1
39 71069 1 1 55 ALA HA H 11.512 3.711 10.861 1.00 . A A . 55 ALA HA 1 1
39 71070 1 1 55 ALA HB1 H 11.172 2.611 13.264 1.00 . A A . 55 ALA HB1 1 1
39 71071 1 1 55 ALA HB2 H 12.880 3.015 13.435 1.00 . A A . 55 ALA HB2 1 1
39 71072 1 1 55 ALA HB3 H 11.702 4.286 13.107 1.00 . A A . 55 ALA HB3 1 1
39 71073 1 1 55 ALA N N 11.803 1.626 11.150 1.00 . A A . 55 ALA N 1 1
39 71074 1 1 55 ALA O O 14.268 4.197 11.526 1.00 . A A . 55 ALA O 1 1
39 71075 1 1 56 GLU C C 15.809 4.144 9.280 1.00 . A A . 56 GLU C 1 1
39 71076 1 1 56 GLU CA C 15.568 2.693 9.701 1.00 . A A . 56 GLU CA 1 1
39 71077 1 1 56 GLU CB C 15.752 1.753 8.511 1.00 . A A . 56 GLU CB 1 1
39 71078 1 1 56 GLU CD C 18.058 0.824 8.771 1.00 . A A . 56 GLU CD 1 1
39 71079 1 1 56 GLU CG C 16.567 0.533 8.946 1.00 . A A . 56 GLU CG 1 1
39 71080 1 1 56 GLU H H 13.611 1.786 9.731 1.00 . A A . 56 GLU H 1 1
39 71081 1 1 56 GLU HA H 16.238 2.416 10.497 1.00 . A A . 56 GLU HA 1 1
39 71082 1 1 56 GLU HB2 H 14.786 1.430 8.152 1.00 . A A . 56 GLU HB2 1 1
39 71083 1 1 56 GLU HB3 H 16.274 2.271 7.721 1.00 . A A . 56 GLU HB3 1 1
39 71084 1 1 56 GLU HG2 H 16.361 0.315 9.984 1.00 . A A . 56 GLU HG2 1 1
39 71085 1 1 56 GLU HG3 H 16.295 -0.317 8.338 1.00 . A A . 56 GLU HG3 1 1
39 71086 1 1 56 GLU N N 14.149 2.506 10.125 1.00 . A A . 56 GLU N 1 1
39 71087 1 1 56 GLU O O 16.881 4.686 9.464 1.00 . A A . 56 GLU O 1 1
39 71088 1 1 56 GLU OE1 O 18.504 0.866 7.636 1.00 . A A . 56 GLU OE1 1 1
39 71089 1 1 56 GLU OE2 O 18.729 1.001 9.775 1.00 . A A . 56 GLU OE2 1 1
39 71090 1 1 57 GLY C C 14.605 6.342 6.805 1.00 . A A . 57 GLY C 1 1
39 71091 1 1 57 GLY CA C 14.991 6.192 8.281 1.00 . A A . 57 GLY CA 1 1
39 71092 1 1 57 GLY H H 13.963 4.322 8.576 1.00 . A A . 57 GLY H 1 1
39 71093 1 1 57 GLY HA2 H 14.359 6.829 8.881 1.00 . A A . 57 GLY HA2 1 1
39 71094 1 1 57 GLY HA3 H 16.022 6.484 8.413 1.00 . A A . 57 GLY HA3 1 1
39 71095 1 1 57 GLY N N 14.820 4.776 8.715 1.00 . A A . 57 GLY N 1 1
39 71096 1 1 57 GLY O O 14.461 7.440 6.306 1.00 . A A . 57 GLY O 1 1
39 71097 1 1 58 SER C C 12.786 6.196 4.503 1.00 . A A . 58 SER C 1 1
39 71098 1 1 58 SER CA C 14.056 5.359 4.661 1.00 . A A . 58 SER CA 1 1
39 71099 1 1 58 SER CB C 13.809 3.919 4.214 1.00 . A A . 58 SER CB 1 1
39 71100 1 1 58 SER H H 14.549 4.373 6.506 1.00 . A A . 58 SER H 1 1
39 71101 1 1 58 SER HA H 14.861 5.788 4.087 1.00 . A A . 58 SER HA 1 1
39 71102 1 1 58 SER HB2 H 13.082 3.460 4.867 1.00 . A A . 58 SER HB2 1 1
39 71103 1 1 58 SER HB3 H 13.435 3.915 3.201 1.00 . A A . 58 SER HB3 1 1
39 71104 1 1 58 SER HG H 14.865 2.384 4.770 1.00 . A A . 58 SER HG 1 1
39 71105 1 1 58 SER N N 14.433 5.256 6.097 1.00 . A A . 58 SER N 1 1
39 71106 1 1 58 SER O O 12.195 6.638 5.469 1.00 . A A . 58 SER O 1 1
39 71107 1 1 58 SER OG O 15.025 3.189 4.272 1.00 . A A . 58 SER OG 1 1
39 71108 1 1 59 GLU C C 10.122 6.333 2.300 1.00 . A A . 59 GLU C 1 1
39 71109 1 1 59 GLU CA C 11.126 7.202 3.050 1.00 . A A . 59 GLU CA 1 1
39 71110 1 1 59 GLU CB C 11.572 8.384 2.191 1.00 . A A . 59 GLU CB 1 1
39 71111 1 1 59 GLU CD C 12.521 9.036 -0.028 1.00 . A A . 59 GLU CD 1 1
39 71112 1 1 59 GLU CG C 12.249 7.866 0.921 1.00 . A A . 59 GLU CG 1 1
39 71113 1 1 59 GLU H H 12.855 6.026 2.533 1.00 . A A . 59 GLU H 1 1
39 71114 1 1 59 GLU HA H 10.710 7.550 3.982 1.00 . A A . 59 GLU HA 1 1
39 71115 1 1 59 GLU HB2 H 10.711 8.979 1.922 1.00 . A A . 59 GLU HB2 1 1
39 71116 1 1 59 GLU HB3 H 12.270 8.992 2.748 1.00 . A A . 59 GLU HB3 1 1
39 71117 1 1 59 GLU HG2 H 13.183 7.388 1.181 1.00 . A A . 59 GLU HG2 1 1
39 71118 1 1 59 GLU HG3 H 11.603 7.152 0.434 1.00 . A A . 59 GLU HG3 1 1
39 71119 1 1 59 GLU N N 12.364 6.405 3.291 1.00 . A A . 59 GLU N 1 1
39 71120 1 1 59 GLU O O 9.358 6.801 1.478 1.00 . A A . 59 GLU O 1 1
39 71121 1 1 59 GLU OE1 O 12.539 10.162 0.441 1.00 . A A . 59 GLU OE1 1 1
39 71122 1 1 59 GLU OE2 O 12.707 8.785 -1.207 1.00 . A A . 59 GLU OE2 1 1
39 71123 1 1 60 ILE C C 8.197 3.548 2.883 1.00 . A A . 60 ILE C 1 1
39 71124 1 1 60 ILE CA C 9.209 4.123 1.886 1.00 . A A . 60 ILE CA 1 1
39 71125 1 1 60 ILE CB C 10.118 3.019 1.328 1.00 . A A . 60 ILE CB 1 1
39 71126 1 1 60 ILE CD1 C 11.770 1.221 1.946 1.00 . A A . 60 ILE CD1 1 1
39 71127 1 1 60 ILE CG1 C 10.759 2.234 2.487 1.00 . A A . 60 ILE CG1 1 1
39 71128 1 1 60 ILE CG2 C 11.214 3.648 0.460 1.00 . A A . 60 ILE CG2 1 1
39 71129 1 1 60 ILE H H 10.775 4.722 3.235 1.00 . A A . 60 ILE H 1 1
39 71130 1 1 60 ILE HA H 8.700 4.623 1.078 1.00 . A A . 60 ILE HA 1 1
39 71131 1 1 60 ILE HB H 9.530 2.348 0.722 1.00 . A A . 60 ILE HB 1 1
39 71132 1 1 60 ILE HD11 H 11.756 1.237 0.866 1.00 . A A . 60 ILE HD11 1 1
39 71133 1 1 60 ILE HD12 H 12.759 1.479 2.299 1.00 . A A . 60 ILE HD12 1 1
39 71134 1 1 60 ILE HD13 H 11.512 0.231 2.296 1.00 . A A . 60 ILE HD13 1 1
39 71135 1 1 60 ILE HG12 H 11.265 2.916 3.150 1.00 . A A . 60 ILE HG12 1 1
39 71136 1 1 60 ILE HG13 H 9.988 1.713 3.032 1.00 . A A . 60 ILE HG13 1 1
39 71137 1 1 60 ILE HG21 H 10.805 4.487 -0.083 1.00 . A A . 60 ILE HG21 1 1
39 71138 1 1 60 ILE HG22 H 12.021 3.987 1.092 1.00 . A A . 60 ILE HG22 1 1
39 71139 1 1 60 ILE HG23 H 11.587 2.913 -0.237 1.00 . A A . 60 ILE HG23 1 1
39 71140 1 1 60 ILE N N 10.138 5.062 2.576 1.00 . A A . 60 ILE N 1 1
39 71141 1 1 60 ILE O O 8.557 3.081 3.946 1.00 . A A . 60 ILE O 1 1
39 71142 1 1 61 ARG C C 4.772 2.367 2.715 1.00 . A A . 61 ARG C 1 1
39 71143 1 1 61 ARG CA C 5.911 3.031 3.489 1.00 . A A . 61 ARG CA 1 1
39 71144 1 1 61 ARG CB C 5.395 4.243 4.267 1.00 . A A . 61 ARG CB 1 1
39 71145 1 1 61 ARG CD C 5.635 5.559 6.376 1.00 . A A . 61 ARG CD 1 1
39 71146 1 1 61 ARG CG C 6.194 4.391 5.561 1.00 . A A . 61 ARG CG 1 1
39 71147 1 1 61 ARG CZ C 6.196 5.591 8.731 1.00 . A A . 61 ARG CZ 1 1
39 71148 1 1 61 ARG H H 6.661 3.960 1.693 1.00 . A A . 61 ARG H 1 1
39 71149 1 1 61 ARG HA H 6.361 2.327 4.166 1.00 . A A . 61 ARG HA 1 1
39 71150 1 1 61 ARG HB2 H 5.510 5.133 3.666 1.00 . A A . 61 ARG HB2 1 1
39 71151 1 1 61 ARG HB3 H 4.352 4.101 4.506 1.00 . A A . 61 ARG HB3 1 1
39 71152 1 1 61 ARG HD2 H 5.590 6.452 5.768 1.00 . A A . 61 ARG HD2 1 1
39 71153 1 1 61 ARG HD3 H 4.658 5.314 6.763 1.00 . A A . 61 ARG HD3 1 1
39 71154 1 1 61 ARG HE H 7.533 5.964 7.310 1.00 . A A . 61 ARG HE 1 1
39 71155 1 1 61 ARG HG2 H 6.118 3.480 6.138 1.00 . A A . 61 ARG HG2 1 1
39 71156 1 1 61 ARG HG3 H 7.231 4.581 5.325 1.00 . A A . 61 ARG HG3 1 1
39 71157 1 1 61 ARG HH11 H 5.166 3.915 8.359 1.00 . A A . 61 ARG HH11 1 1
39 71158 1 1 61 ARG HH12 H 5.133 4.466 10.001 1.00 . A A . 61 ARG HH12 1 1
39 71159 1 1 61 ARG HH21 H 7.134 7.231 9.392 1.00 . A A . 61 ARG HH21 1 1
39 71160 1 1 61 ARG HH22 H 6.247 6.344 10.586 1.00 . A A . 61 ARG HH22 1 1
39 71161 1 1 61 ARG N N 6.935 3.578 2.553 1.00 . A A . 61 ARG N 1 1
39 71162 1 1 61 ARG NE N 6.597 5.738 7.498 1.00 . A A . 61 ARG NE 1 1
39 71163 1 1 61 ARG NH1 N 5.439 4.578 9.056 1.00 . A A . 61 ARG NH1 1 1
39 71164 1 1 61 ARG NH2 N 6.553 6.456 9.641 1.00 . A A . 61 ARG NH2 1 1
39 71165 1 1 61 ARG O O 4.563 2.632 1.547 1.00 . A A . 61 ARG O 1 1
39 71166 1 1 62 LEU C C 1.617 0.964 3.472 1.00 . A A . 62 LEU C 1 1
39 71167 1 1 62 LEU CA C 2.903 0.832 2.661 1.00 . A A . 62 LEU CA 1 1
39 71168 1 1 62 LEU CB C 3.303 -0.652 2.461 1.00 . A A . 62 LEU CB 1 1
39 71169 1 1 62 LEU CD1 C 5.379 -0.779 3.902 1.00 . A A . 62 LEU CD1 1 1
39 71170 1 1 62 LEU CD2 C 3.118 -0.996 4.969 1.00 . A A . 62 LEU CD2 1 1
39 71171 1 1 62 LEU CG C 3.946 -1.288 3.715 1.00 . A A . 62 LEU CG 1 1
39 71172 1 1 62 LEU H H 4.215 1.315 4.299 1.00 . A A . 62 LEU H 1 1
39 71173 1 1 62 LEU HA H 2.758 1.291 1.700 1.00 . A A . 62 LEU HA 1 1
39 71174 1 1 62 LEU HB2 H 2.420 -1.216 2.202 1.00 . A A . 62 LEU HB2 1 1
39 71175 1 1 62 LEU HB3 H 4.007 -0.714 1.643 1.00 . A A . 62 LEU HB3 1 1
39 71176 1 1 62 LEU HD11 H 5.667 -0.191 3.042 1.00 . A A . 62 LEU HD11 1 1
39 71177 1 1 62 LEU HD12 H 5.430 -0.166 4.790 1.00 . A A . 62 LEU HD12 1 1
39 71178 1 1 62 LEU HD13 H 6.050 -1.618 4.006 1.00 . A A . 62 LEU HD13 1 1
39 71179 1 1 62 LEU HD21 H 2.067 -1.059 4.730 1.00 . A A . 62 LEU HD21 1 1
39 71180 1 1 62 LEU HD22 H 3.356 -1.722 5.731 1.00 . A A . 62 LEU HD22 1 1
39 71181 1 1 62 LEU HD23 H 3.344 -0.008 5.334 1.00 . A A . 62 LEU HD23 1 1
39 71182 1 1 62 LEU HG H 3.981 -2.358 3.574 1.00 . A A . 62 LEU HG 1 1
39 71183 1 1 62 LEU N N 4.032 1.507 3.358 1.00 . A A . 62 LEU N 1 1
39 71184 1 1 62 LEU O O 1.609 1.514 4.557 1.00 . A A . 62 LEU O 1 1
39 71185 1 1 63 ALA C C -1.828 -0.324 3.116 1.00 . A A . 63 ALA C 1 1
39 71186 1 1 63 ALA CA C -0.759 0.599 3.704 1.00 . A A . 63 ALA CA 1 1
39 71187 1 1 63 ALA CB C -1.167 2.062 3.548 1.00 . A A . 63 ALA CB 1 1
39 71188 1 1 63 ALA H H 0.550 0.039 2.070 1.00 . A A . 63 ALA H 1 1
39 71189 1 1 63 ALA HA H -0.602 0.374 4.746 1.00 . A A . 63 ALA HA 1 1
39 71190 1 1 63 ALA HB1 H -0.311 2.695 3.732 1.00 . A A . 63 ALA HB1 1 1
39 71191 1 1 63 ALA HB2 H -1.530 2.230 2.545 1.00 . A A . 63 ALA HB2 1 1
39 71192 1 1 63 ALA HB3 H -1.946 2.296 4.258 1.00 . A A . 63 ALA HB3 1 1
39 71193 1 1 63 ALA N N 0.525 0.476 2.954 1.00 . A A . 63 ALA N 1 1
39 71194 1 1 63 ALA O O -1.601 -1.025 2.148 1.00 . A A . 63 ALA O 1 1
39 71195 1 1 64 LYS C C -5.453 -0.647 3.433 1.00 . A A . 64 LYS C 1 1
39 71196 1 1 64 LYS CA C -4.064 -1.234 3.175 1.00 . A A . 64 LYS CA 1 1
39 71197 1 1 64 LYS CB C -3.882 -2.534 3.955 1.00 . A A . 64 LYS CB 1 1
39 71198 1 1 64 LYS CD C -2.986 -4.863 3.851 1.00 . A A . 64 LYS CD 1 1
39 71199 1 1 64 LYS CE C -3.436 -6.000 2.933 1.00 . A A . 64 LYS CE 1 1
39 71200 1 1 64 LYS CG C -3.095 -3.534 3.104 1.00 . A A . 64 LYS CG 1 1
39 71201 1 1 64 LYS H H -3.168 0.233 4.482 1.00 . A A . 64 LYS H 1 1
39 71202 1 1 64 LYS HA H -3.921 -1.415 2.123 1.00 . A A . 64 LYS HA 1 1
39 71203 1 1 64 LYS HB2 H -3.340 -2.334 4.867 1.00 . A A . 64 LYS HB2 1 1
39 71204 1 1 64 LYS HB3 H -4.848 -2.948 4.196 1.00 . A A . 64 LYS HB3 1 1
39 71205 1 1 64 LYS HD2 H -1.960 -5.025 4.150 1.00 . A A . 64 LYS HD2 1 1
39 71206 1 1 64 LYS HD3 H -3.617 -4.839 4.727 1.00 . A A . 64 LYS HD3 1 1
39 71207 1 1 64 LYS HE2 H -4.492 -5.918 2.722 1.00 . A A . 64 LYS HE2 1 1
39 71208 1 1 64 LYS HE3 H -2.867 -5.989 2.015 1.00 . A A . 64 LYS HE3 1 1
39 71209 1 1 64 LYS HG2 H -3.607 -3.688 2.165 1.00 . A A . 64 LYS HG2 1 1
39 71210 1 1 64 LYS HG3 H -2.105 -3.146 2.917 1.00 . A A . 64 LYS HG3 1 1
39 71211 1 1 64 LYS HZ1 H -2.143 -7.300 3.920 1.00 . A A . 64 LYS HZ1 1 1
39 71212 1 1 64 LYS HZ2 H -3.700 -7.238 4.586 1.00 . A A . 64 LYS HZ2 1 1
39 71213 1 1 64 LYS HZ3 H -3.433 -8.073 3.131 1.00 . A A . 64 LYS HZ3 1 1
39 71214 1 1 64 LYS N N -2.997 -0.338 3.699 1.00 . A A . 64 LYS N 1 1
39 71215 1 1 64 LYS NZ N -3.157 -7.246 3.701 1.00 . A A . 64 LYS NZ 1 1
39 71216 1 1 64 LYS O O -5.648 0.158 4.322 1.00 . A A . 64 LYS O 1 1
39 71217 1 1 65 VAL C C -8.780 -1.706 2.994 1.00 . A A . 65 VAL C 1 1
39 71218 1 1 65 VAL CA C -7.805 -0.539 2.842 1.00 . A A . 65 VAL CA 1 1
39 71219 1 1 65 VAL CB C -8.116 0.233 1.561 1.00 . A A . 65 VAL CB 1 1
39 71220 1 1 65 VAL CG1 C -9.538 0.800 1.642 1.00 . A A . 65 VAL CG1 1 1
39 71221 1 1 65 VAL CG2 C -7.111 1.372 1.390 1.00 . A A . 65 VAL CG2 1 1
39 71222 1 1 65 VAL H H -6.231 -1.707 1.949 1.00 . A A . 65 VAL H 1 1
39 71223 1 1 65 VAL HA H -7.857 0.118 3.694 1.00 . A A . 65 VAL HA 1 1
39 71224 1 1 65 VAL HB H -8.046 -0.434 0.716 1.00 . A A . 65 VAL HB 1 1
39 71225 1 1 65 VAL HG11 H -10.219 0.025 1.968 1.00 . A A . 65 VAL HG11 1 1
39 71226 1 1 65 VAL HG12 H -9.560 1.618 2.346 1.00 . A A . 65 VAL HG12 1 1
39 71227 1 1 65 VAL HG13 H -9.839 1.155 0.668 1.00 . A A . 65 VAL HG13 1 1
39 71228 1 1 65 VAL HG21 H -6.339 1.286 2.142 1.00 . A A . 65 VAL HG21 1 1
39 71229 1 1 65 VAL HG22 H -6.663 1.314 0.409 1.00 . A A . 65 VAL HG22 1 1
39 71230 1 1 65 VAL HG23 H -7.616 2.320 1.501 1.00 . A A . 65 VAL HG23 1 1
39 71231 1 1 65 VAL N N -6.419 -1.054 2.657 1.00 . A A . 65 VAL N 1 1
39 71232 1 1 65 VAL O O -8.540 -2.795 2.514 1.00 . A A . 65 VAL O 1 1
39 71233 1 1 66 ASP C C -12.088 -2.308 2.898 1.00 . A A . 66 ASP C 1 1
39 71234 1 1 66 ASP CA C -10.884 -2.576 3.802 1.00 . A A . 66 ASP CA 1 1
39 71235 1 1 66 ASP CB C -11.292 -2.535 5.275 1.00 . A A . 66 ASP CB 1 1
39 71236 1 1 66 ASP CG C -10.610 -3.682 6.024 1.00 . A A . 66 ASP CG 1 1
39 71237 1 1 66 ASP H H -10.071 -0.593 4.011 1.00 . A A . 66 ASP H 1 1
39 71238 1 1 66 ASP HA H -10.438 -3.530 3.565 1.00 . A A . 66 ASP HA 1 1
39 71239 1 1 66 ASP HB2 H -10.990 -1.593 5.707 1.00 . A A . 66 ASP HB2 1 1
39 71240 1 1 66 ASP HB3 H -12.364 -2.641 5.355 1.00 . A A . 66 ASP HB3 1 1
39 71241 1 1 66 ASP N N -9.888 -1.482 3.642 1.00 . A A . 66 ASP N 1 1
39 71242 1 1 66 ASP O O -12.995 -1.587 3.255 1.00 . A A . 66 ASP O 1 1
39 71243 1 1 66 ASP OD1 O -11.129 -4.785 5.979 1.00 . A A . 66 ASP OD1 1 1
39 71244 1 1 66 ASP OD2 O -9.579 -3.438 6.631 1.00 . A A . 66 ASP OD2 1 1
39 71245 1 1 67 ALA C C -14.583 -2.827 1.499 1.00 . A A . 67 ALA C 1 1
39 71246 1 1 67 ALA CA C -13.238 -2.651 0.781 1.00 . A A . 67 ALA CA 1 1
39 71247 1 1 67 ALA CB C -13.071 -3.715 -0.304 1.00 . A A . 67 ALA CB 1 1
39 71248 1 1 67 ALA H H -11.348 -3.447 1.451 1.00 . A A . 67 ALA H 1 1
39 71249 1 1 67 ALA HA H -13.174 -1.669 0.343 1.00 . A A . 67 ALA HA 1 1
39 71250 1 1 67 ALA HB1 H -12.094 -4.165 -0.219 1.00 . A A . 67 ALA HB1 1 1
39 71251 1 1 67 ALA HB2 H -13.829 -4.475 -0.182 1.00 . A A . 67 ALA HB2 1 1
39 71252 1 1 67 ALA HB3 H -13.175 -3.257 -1.276 1.00 . A A . 67 ALA HB3 1 1
39 71253 1 1 67 ALA N N -12.097 -2.877 1.722 1.00 . A A . 67 ALA N 1 1
39 71254 1 1 67 ALA O O -15.585 -2.268 1.100 1.00 . A A . 67 ALA O 1 1
39 71255 1 1 68 THR C C -16.131 -2.650 4.277 1.00 . A A . 68 THR C 1 1
39 71256 1 1 68 THR CA C -15.892 -3.799 3.289 1.00 . A A . 68 THR CA 1 1
39 71257 1 1 68 THR CB C -15.716 -5.123 4.033 1.00 . A A . 68 THR CB 1 1
39 71258 1 1 68 THR CG2 C -15.762 -6.280 3.033 1.00 . A A . 68 THR CG2 1 1
39 71259 1 1 68 THR H H -13.793 -4.039 2.858 1.00 . A A . 68 THR H 1 1
39 71260 1 1 68 THR HA H -16.715 -3.875 2.596 1.00 . A A . 68 THR HA 1 1
39 71261 1 1 68 THR HB H -16.511 -5.243 4.751 1.00 . A A . 68 THR HB 1 1
39 71262 1 1 68 THR HG1 H -14.588 -5.538 5.562 1.00 . A A . 68 THR HG1 1 1
39 71263 1 1 68 THR HG21 H -16.543 -6.100 2.309 1.00 . A A . 68 THR HG21 1 1
39 71264 1 1 68 THR HG22 H -14.811 -6.355 2.526 1.00 . A A . 68 THR HG22 1 1
39 71265 1 1 68 THR HG23 H -15.964 -7.202 3.559 1.00 . A A . 68 THR HG23 1 1
39 71266 1 1 68 THR N N -14.612 -3.596 2.552 1.00 . A A . 68 THR N 1 1
39 71267 1 1 68 THR O O -17.226 -2.462 4.767 1.00 . A A . 68 THR O 1 1
39 71268 1 1 68 THR OG1 O -14.463 -5.124 4.705 1.00 . A A . 68 THR OG1 1 1
39 71269 1 1 69 GLU C C -15.049 0.578 4.785 1.00 . A A . 69 GLU C 1 1
39 71270 1 1 69 GLU CA C -15.292 -0.744 5.516 1.00 . A A . 69 GLU CA 1 1
39 71271 1 1 69 GLU CB C -14.230 -0.964 6.594 1.00 . A A . 69 GLU CB 1 1
39 71272 1 1 69 GLU CD C -13.838 -0.921 9.059 1.00 . A A . 69 GLU CD 1 1
39 71273 1 1 69 GLU CG C -14.738 -0.418 7.929 1.00 . A A . 69 GLU CG 1 1
39 71274 1 1 69 GLU H H -14.242 -2.040 4.161 1.00 . A A . 69 GLU H 1 1
39 71275 1 1 69 GLU HA H -16.276 -0.761 5.954 1.00 . A A . 69 GLU HA 1 1
39 71276 1 1 69 GLU HB2 H -14.030 -2.021 6.690 1.00 . A A . 69 GLU HB2 1 1
39 71277 1 1 69 GLU HB3 H -13.322 -0.450 6.316 1.00 . A A . 69 GLU HB3 1 1
39 71278 1 1 69 GLU HG2 H -14.720 0.661 7.908 1.00 . A A . 69 GLU HG2 1 1
39 71279 1 1 69 GLU HG3 H -15.749 -0.759 8.096 1.00 . A A . 69 GLU HG3 1 1
39 71280 1 1 69 GLU N N -15.118 -1.879 4.569 1.00 . A A . 69 GLU N 1 1
39 71281 1 1 69 GLU O O -15.687 1.576 5.052 1.00 . A A . 69 GLU O 1 1
39 71282 1 1 69 GLU OE1 O -12.651 -1.075 8.821 1.00 . A A . 69 GLU OE1 1 1
39 71283 1 1 69 GLU OE2 O -14.350 -1.144 10.144 1.00 . A A . 69 GLU OE2 1 1
39 71284 1 1 70 GLU C C -14.338 1.699 1.665 1.00 . A A . 70 GLU C 1 1
39 71285 1 1 70 GLU CA C -13.837 1.839 3.105 1.00 . A A . 70 GLU CA 1 1
39 71286 1 1 70 GLU CB C -12.311 1.982 3.130 1.00 . A A . 70 GLU CB 1 1
39 71287 1 1 70 GLU CD C -10.300 2.135 4.607 1.00 . A A . 70 GLU CD 1 1
39 71288 1 1 70 GLU CG C -11.800 1.840 4.568 1.00 . A A . 70 GLU CG 1 1
39 71289 1 1 70 GLU HA H -14.297 2.687 3.586 1.00 . A A . 70 GLU HA 1 1
39 71290 1 1 70 GLU HB2 H -11.869 1.212 2.515 1.00 . A A . 70 GLU HB2 1 1
39 71291 1 1 70 GLU HB3 H -12.035 2.951 2.745 1.00 . A A . 70 GLU HB3 1 1
39 71292 1 1 70 GLU HG2 H -12.323 2.534 5.206 1.00 . A A . 70 GLU HG2 1 1
39 71293 1 1 70 GLU HG3 H -11.977 0.833 4.913 1.00 . A A . 70 GLU HG3 1 1
39 71294 1 1 70 GLU N N -14.127 0.587 3.860 1.00 . A A . 70 GLU N 1 1
39 71295 1 1 70 GLU O O -13.768 2.245 0.742 1.00 . A A . 70 GLU O 1 1
39 71296 1 1 70 GLU OE1 O -9.887 3.089 3.971 1.00 . A A . 70 GLU OE1 1 1
39 71297 1 1 70 GLU OE2 O -9.590 1.397 5.271 1.00 . A A . 70 GLU OE2 1 1
39 71298 1 1 71 SER C C -16.060 2.120 -0.634 1.00 . A A . 71 SER C 1 1
39 71299 1 1 71 SER CA C -15.946 0.775 0.089 1.00 . A A . 71 SER CA 1 1
39 71300 1 1 71 SER CB C -17.328 0.157 0.294 1.00 . A A . 71 SER CB 1 1
39 71301 1 1 71 SER H H -15.840 0.530 2.229 1.00 . A A . 71 SER H 1 1
39 71302 1 1 71 SER HA H -15.322 0.101 -0.470 1.00 . A A . 71 SER HA 1 1
39 71303 1 1 71 SER HB2 H -17.401 -0.246 1.290 1.00 . A A . 71 SER HB2 1 1
39 71304 1 1 71 SER HB3 H -18.085 0.919 0.160 1.00 . A A . 71 SER HB3 1 1
39 71305 1 1 71 SER HG H -17.436 -1.726 -0.187 1.00 . A A . 71 SER HG 1 1
39 71306 1 1 71 SER N N -15.401 0.964 1.468 1.00 . A A . 71 SER N 1 1
39 71307 1 1 71 SER O O -15.825 2.218 -1.822 1.00 . A A . 71 SER O 1 1
39 71308 1 1 71 SER OG O -17.518 -0.889 -0.650 1.00 . A A . 71 SER OG 1 1
39 71309 1 1 72 ASP C C -15.205 4.870 -1.222 1.00 . A A . 72 ASP C 1 1
39 71310 1 1 72 ASP CA C -16.538 4.490 -0.575 1.00 . A A . 72 ASP CA 1 1
39 71311 1 1 72 ASP CB C -16.884 5.455 0.559 1.00 . A A . 72 ASP CB 1 1
39 71312 1 1 72 ASP CG C -18.368 5.819 0.485 1.00 . A A . 72 ASP CG 1 1
39 71313 1 1 72 ASP H H -16.596 3.052 1.030 1.00 . A A . 72 ASP H 1 1
39 71314 1 1 72 ASP HA H -17.327 4.482 -1.310 1.00 . A A . 72 ASP HA 1 1
39 71315 1 1 72 ASP HB2 H -16.677 4.984 1.508 1.00 . A A . 72 ASP HB2 1 1
39 71316 1 1 72 ASP HB3 H -16.289 6.350 0.464 1.00 . A A . 72 ASP HB3 1 1
39 71317 1 1 72 ASP N N -16.416 3.154 0.074 1.00 . A A . 72 ASP N 1 1
39 71318 1 1 72 ASP O O -15.157 5.581 -2.205 1.00 . A A . 72 ASP O 1 1
39 71319 1 1 72 ASP OD1 O -18.717 6.636 -0.351 1.00 . A A . 72 ASP OD1 1 1
39 71320 1 1 72 ASP OD2 O -19.132 5.273 1.265 1.00 . A A . 72 ASP OD2 1 1
39 71321 1 1 73 LEU C C -12.571 3.902 -2.535 1.00 . A A . 73 LEU C 1 1
39 71322 1 1 73 LEU CA C -12.785 4.710 -1.254 1.00 . A A . 73 LEU CA 1 1
39 71323 1 1 73 LEU CB C -11.783 4.296 -0.173 1.00 . A A . 73 LEU CB 1 1
39 71324 1 1 73 LEU CD1 C -11.454 6.721 0.381 1.00 . A A . 73 LEU CD1 1 1
39 71325 1 1 73 LEU CD2 C -9.815 5.021 1.189 1.00 . A A . 73 LEU CD2 1 1
39 71326 1 1 73 LEU CG C -10.746 5.407 0.037 1.00 . A A . 73 LEU CG 1 1
39 71327 1 1 73 LEU H H -14.187 3.813 0.114 1.00 . A A . 73 LEU H 1 1
39 71328 1 1 73 LEU HA H -12.704 5.762 -1.456 1.00 . A A . 73 LEU HA 1 1
39 71329 1 1 73 LEU HB2 H -12.308 4.117 0.753 1.00 . A A . 73 LEU HB2 1 1
39 71330 1 1 73 LEU HB3 H -11.279 3.391 -0.480 1.00 . A A . 73 LEU HB3 1 1
39 71331 1 1 73 LEU HD11 H -12.474 6.516 0.668 1.00 . A A . 73 LEU HD11 1 1
39 71332 1 1 73 LEU HD12 H -10.940 7.203 1.199 1.00 . A A . 73 LEU HD12 1 1
39 71333 1 1 73 LEU HD13 H -11.447 7.370 -0.482 1.00 . A A . 73 LEU HD13 1 1
39 71334 1 1 73 LEU HD21 H -9.495 3.997 1.064 1.00 . A A . 73 LEU HD21 1 1
39 71335 1 1 73 LEU HD22 H -8.953 5.672 1.187 1.00 . A A . 73 LEU HD22 1 1
39 71336 1 1 73 LEU HD23 H -10.342 5.122 2.128 1.00 . A A . 73 LEU HD23 1 1
39 71337 1 1 73 LEU HG H -10.168 5.535 -0.866 1.00 . A A . 73 LEU HG 1 1
39 71338 1 1 73 LEU N N -14.121 4.390 -0.675 1.00 . A A . 73 LEU N 1 1
39 71339 1 1 73 LEU O O -12.163 4.426 -3.552 1.00 . A A . 73 LEU O 1 1
39 71340 1 1 74 ALA C C -13.708 2.200 -4.766 1.00 . A A . 74 ALA C 1 1
39 71341 1 1 74 ALA CA C -12.684 1.787 -3.708 1.00 . A A . 74 ALA CA 1 1
39 71342 1 1 74 ALA CB C -12.944 0.355 -3.237 1.00 . A A . 74 ALA CB 1 1
39 71343 1 1 74 ALA H H -13.192 2.237 -1.662 1.00 . A A . 74 ALA H 1 1
39 71344 1 1 74 ALA HA H -11.682 1.876 -4.097 1.00 . A A . 74 ALA HA 1 1
39 71345 1 1 74 ALA HB1 H -13.233 0.365 -2.196 1.00 . A A . 74 ALA HB1 1 1
39 71346 1 1 74 ALA HB2 H -13.737 -0.080 -3.827 1.00 . A A . 74 ALA HB2 1 1
39 71347 1 1 74 ALA HB3 H -12.045 -0.231 -3.355 1.00 . A A . 74 ALA HB3 1 1
39 71348 1 1 74 ALA N N -12.856 2.632 -2.492 1.00 . A A . 74 ALA N 1 1
39 71349 1 1 74 ALA O O -13.441 2.168 -5.951 1.00 . A A . 74 ALA O 1 1
39 71350 1 1 75 GLN C C -15.501 4.349 -5.965 1.00 . A A . 75 GLN C 1 1
39 71351 1 1 75 GLN CA C -15.915 3.026 -5.322 1.00 . A A . 75 GLN CA 1 1
39 71352 1 1 75 GLN CB C -17.191 3.206 -4.497 1.00 . A A . 75 GLN CB 1 1
39 71353 1 1 75 GLN CD C -19.656 3.033 -4.861 1.00 . A A . 75 GLN CD 1 1
39 71354 1 1 75 GLN CG C -18.347 3.592 -5.422 1.00 . A A . 75 GLN CG 1 1
39 71355 1 1 75 GLN H H -15.067 2.624 -3.382 1.00 . A A . 75 GLN H 1 1
39 71356 1 1 75 GLN HA H -16.062 2.267 -6.073 1.00 . A A . 75 GLN HA 1 1
39 71357 1 1 75 GLN HB2 H -17.426 2.280 -3.991 1.00 . A A . 75 GLN HB2 1 1
39 71358 1 1 75 GLN HB3 H -17.041 3.987 -3.766 1.00 . A A . 75 GLN HB3 1 1
39 71359 1 1 75 GLN HE21 H -20.691 4.684 -5.245 1.00 . A A . 75 GLN HE21 1 1
39 71360 1 1 75 GLN HE22 H -21.572 3.427 -4.521 1.00 . A A . 75 GLN HE22 1 1
39 71361 1 1 75 GLN HG2 H -18.413 4.668 -5.486 1.00 . A A . 75 GLN HG2 1 1
39 71362 1 1 75 GLN HG3 H -18.173 3.182 -6.406 1.00 . A A . 75 GLN HG3 1 1
39 71363 1 1 75 GLN N N -14.877 2.599 -4.343 1.00 . A A . 75 GLN N 1 1
39 71364 1 1 75 GLN NE2 N -20.728 3.777 -4.877 1.00 . A A . 75 GLN NE2 1 1
39 71365 1 1 75 GLN O O -15.793 4.611 -7.116 1.00 . A A . 75 GLN O 1 1
39 71366 1 1 75 GLN OE1 O -19.703 1.908 -4.404 1.00 . A A . 75 GLN OE1 1 1
39 71367 1 1 76 GLN C C -13.405 6.254 -6.956 1.00 . A A . 76 GLN C 1 1
39 71368 1 1 76 GLN CA C -14.378 6.491 -5.801 1.00 . A A . 76 GLN CA 1 1
39 71369 1 1 76 GLN CB C -13.679 7.213 -4.648 1.00 . A A . 76 GLN CB 1 1
39 71370 1 1 76 GLN CD C -14.108 9.481 -3.691 1.00 . A A . 76 GLN CD 1 1
39 71371 1 1 76 GLN CG C -14.693 8.082 -3.900 1.00 . A A . 76 GLN CG 1 1
39 71372 1 1 76 GLN H H -14.590 4.953 -4.307 1.00 . A A . 76 GLN H 1 1
39 71373 1 1 76 GLN HA H -15.229 7.062 -6.134 1.00 . A A . 76 GLN HA 1 1
39 71374 1 1 76 GLN HB2 H -13.259 6.486 -3.969 1.00 . A A . 76 GLN HB2 1 1
39 71375 1 1 76 GLN HB3 H -12.890 7.837 -5.041 1.00 . A A . 76 GLN HB3 1 1
39 71376 1 1 76 GLN HE21 H -13.733 9.767 -5.619 1.00 . A A . 76 GLN HE21 1 1
39 71377 1 1 76 GLN HE22 H -13.303 11.053 -4.599 1.00 . A A . 76 GLN HE22 1 1
39 71378 1 1 76 GLN HG2 H -15.603 8.155 -4.477 1.00 . A A . 76 GLN HG2 1 1
39 71379 1 1 76 GLN HG3 H -14.911 7.635 -2.940 1.00 . A A . 76 GLN HG3 1 1
39 71380 1 1 76 GLN N N -14.818 5.186 -5.231 1.00 . A A . 76 GLN N 1 1
39 71381 1 1 76 GLN NE2 N -13.678 10.157 -4.722 1.00 . A A . 76 GLN NE2 1 1
39 71382 1 1 76 GLN O O -13.358 7.008 -7.907 1.00 . A A . 76 GLN O 1 1
39 71383 1 1 76 GLN OE1 O -14.041 9.964 -2.578 1.00 . A A . 76 GLN OE1 1 1
39 71384 1 1 77 TYR C C -12.176 3.782 -8.864 1.00 . A A . 77 TYR C 1 1
39 71385 1 1 77 TYR CA C -11.658 4.919 -7.973 1.00 . A A . 77 TYR CA 1 1
39 71386 1 1 77 TYR CB C -10.373 4.501 -7.259 1.00 . A A . 77 TYR CB 1 1
39 71387 1 1 77 TYR CD1 C -9.870 6.533 -5.852 1.00 . A A . 77 TYR CD1 1 1
39 71388 1 1 77 TYR CD2 C -8.461 6.065 -7.770 1.00 . A A . 77 TYR CD2 1 1
39 71389 1 1 77 TYR CE1 C -9.105 7.671 -5.569 1.00 . A A . 77 TYR CE1 1 1
39 71390 1 1 77 TYR CE2 C -7.697 7.203 -7.487 1.00 . A A . 77 TYR CE2 1 1
39 71391 1 1 77 TYR CG C -9.548 5.729 -6.954 1.00 . A A . 77 TYR CG 1 1
39 71392 1 1 77 TYR CZ C -8.019 8.006 -6.387 1.00 . A A . 77 TYR CZ 1 1
39 71393 1 1 77 TYR H H -12.685 4.613 -6.102 1.00 . A A . 77 TYR H 1 1
39 71394 1 1 77 TYR HA H -11.480 5.805 -8.561 1.00 . A A . 77 TYR HA 1 1
39 71395 1 1 77 TYR HB2 H -10.621 3.995 -6.338 1.00 . A A . 77 TYR HB2 1 1
39 71396 1 1 77 TYR HB3 H -9.807 3.837 -7.896 1.00 . A A . 77 TYR HB3 1 1
39 71397 1 1 77 TYR HD1 H -10.708 6.275 -5.222 1.00 . A A . 77 TYR HD1 1 1
39 71398 1 1 77 TYR HD2 H -8.214 5.446 -8.619 1.00 . A A . 77 TYR HD2 1 1
39 71399 1 1 77 TYR HE1 H -9.352 8.291 -4.720 1.00 . A A . 77 TYR HE1 1 1
39 71400 1 1 77 TYR HE2 H -6.858 7.461 -8.117 1.00 . A A . 77 TYR HE2 1 1
39 71401 1 1 77 TYR HH H -7.061 9.562 -6.940 1.00 . A A . 77 TYR HH 1 1
39 71402 1 1 77 TYR N N -12.629 5.209 -6.879 1.00 . A A . 77 TYR N 1 1
39 71403 1 1 77 TYR O O -11.652 3.534 -9.932 1.00 . A A . 77 TYR O 1 1
39 71404 1 1 77 TYR OH O -7.265 9.128 -6.108 1.00 . A A . 77 TYR OH 1 1
39 71405 1 1 78 GLY C C -12.705 0.852 -9.351 1.00 . A A . 78 GLY C 1 1
39 71406 1 1 78 GLY CA C -13.740 1.976 -9.269 1.00 . A A . 78 GLY CA 1 1
39 71407 1 1 78 GLY H H -13.613 3.299 -7.576 1.00 . A A . 78 GLY H 1 1
39 71408 1 1 78 GLY HA2 H -14.647 1.598 -8.819 1.00 . A A . 78 GLY HA2 1 1
39 71409 1 1 78 GLY HA3 H -13.955 2.340 -10.262 1.00 . A A . 78 GLY HA3 1 1
39 71410 1 1 78 GLY N N -13.200 3.089 -8.439 1.00 . A A . 78 GLY N 1 1
39 71411 1 1 78 GLY O O -12.141 0.589 -10.395 1.00 . A A . 78 GLY O 1 1
39 71412 1 1 79 VAL C C -11.892 -2.003 -9.270 1.00 . A A . 79 VAL C 1 1
39 71413 1 1 79 VAL CA C -11.457 -0.922 -8.275 1.00 . A A . 79 VAL CA 1 1
39 71414 1 1 79 VAL CB C -11.450 -1.468 -6.846 1.00 . A A . 79 VAL CB 1 1
39 71415 1 1 79 VAL CG1 C -11.037 -0.357 -5.876 1.00 . A A . 79 VAL CG1 1 1
39 71416 1 1 79 VAL CG2 C -12.849 -1.969 -6.484 1.00 . A A . 79 VAL CG2 1 1
39 71417 1 1 79 VAL H H -12.921 0.413 -7.428 1.00 . A A . 79 VAL H 1 1
39 71418 1 1 79 VAL HA H -10.479 -0.545 -8.530 1.00 . A A . 79 VAL HA 1 1
39 71419 1 1 79 VAL HB H -10.748 -2.283 -6.775 1.00 . A A . 79 VAL HB 1 1
39 71420 1 1 79 VAL HG11 H -10.114 0.092 -6.215 1.00 . A A . 79 VAL HG11 1 1
39 71421 1 1 79 VAL HG12 H -11.810 0.396 -5.838 1.00 . A A . 79 VAL HG12 1 1
39 71422 1 1 79 VAL HG13 H -10.893 -0.774 -4.890 1.00 . A A . 79 VAL HG13 1 1
39 71423 1 1 79 VAL HG21 H -13.541 -1.699 -7.268 1.00 . A A . 79 VAL HG21 1 1
39 71424 1 1 79 VAL HG22 H -12.830 -3.043 -6.375 1.00 . A A . 79 VAL HG22 1 1
39 71425 1 1 79 VAL HG23 H -13.164 -1.518 -5.555 1.00 . A A . 79 VAL HG23 1 1
39 71426 1 1 79 VAL N N -12.454 0.186 -8.258 1.00 . A A . 79 VAL N 1 1
39 71427 1 1 79 VAL O O -13.016 -2.018 -9.731 1.00 . A A . 79 VAL O 1 1
39 71428 1 1 80 ARG C C -11.773 -5.259 -9.835 1.00 . A A . 80 ARG C 1 1
39 71429 1 1 80 ARG CA C -11.380 -3.979 -10.579 1.00 . A A . 80 ARG CA 1 1
39 71430 1 1 80 ARG CB C -10.120 -4.210 -11.413 1.00 . A A . 80 ARG CB 1 1
39 71431 1 1 80 ARG CD C -9.655 -3.913 -13.852 1.00 . A A . 80 ARG CD 1 1
39 71432 1 1 80 ARG CG C -10.076 -3.202 -12.564 1.00 . A A . 80 ARG CG 1 1
39 71433 1 1 80 ARG CZ C -10.678 -5.897 -14.791 1.00 . A A . 80 ARG CZ 1 1
39 71434 1 1 80 ARG H H -10.109 -2.876 -9.229 1.00 . A A . 80 ARG H 1 1
39 71435 1 1 80 ARG HA H -12.186 -3.651 -11.216 1.00 . A A . 80 ARG HA 1 1
39 71436 1 1 80 ARG HB2 H -9.247 -4.081 -10.789 1.00 . A A . 80 ARG HB2 1 1
39 71437 1 1 80 ARG HB3 H -10.132 -5.213 -11.813 1.00 . A A . 80 ARG HB3 1 1
39 71438 1 1 80 ARG HD2 H -9.414 -3.188 -14.618 1.00 . A A . 80 ARG HD2 1 1
39 71439 1 1 80 ARG HD3 H -8.813 -4.561 -13.667 1.00 . A A . 80 ARG HD3 1 1
39 71440 1 1 80 ARG HE H -11.744 -4.365 -14.113 1.00 . A A . 80 ARG HE 1 1
39 71441 1 1 80 ARG HG2 H -11.056 -2.765 -12.696 1.00 . A A . 80 ARG HG2 1 1
39 71442 1 1 80 ARG HG3 H -9.363 -2.425 -12.335 1.00 . A A . 80 ARG HG3 1 1
39 71443 1 1 80 ARG HH11 H -9.873 -5.184 -16.478 1.00 . A A . 80 ARG HH11 1 1
39 71444 1 1 80 ARG HH12 H -10.024 -6.907 -16.391 1.00 . A A . 80 ARG HH12 1 1
39 71445 1 1 80 ARG HH21 H -11.446 -6.887 -13.228 1.00 . A A . 80 ARG HH21 1 1
39 71446 1 1 80 ARG HH22 H -10.916 -7.871 -14.551 1.00 . A A . 80 ARG HH22 1 1
39 71447 1 1 80 ARG N N -11.011 -2.906 -9.609 1.00 . A A . 80 ARG N 1 1
39 71448 1 1 80 ARG NE N -10.841 -4.719 -14.252 1.00 . A A . 80 ARG NE 1 1
39 71449 1 1 80 ARG NH1 N -10.151 -6.004 -15.979 1.00 . A A . 80 ARG NH1 1 1
39 71450 1 1 80 ARG NH2 N -11.042 -6.968 -14.140 1.00 . A A . 80 ARG NH2 1 1
39 71451 1 1 80 ARG O O -12.658 -5.981 -10.249 1.00 . A A . 80 ARG O 1 1
39 71452 1 1 81 GLY C C -10.623 -6.836 -6.698 1.00 . A A . 81 GLY C 1 1
39 71453 1 1 81 GLY CA C -11.458 -6.782 -7.978 1.00 . A A . 81 GLY CA 1 1
39 71454 1 1 81 GLY H H -10.410 -4.953 -8.425 1.00 . A A . 81 GLY H 1 1
39 71455 1 1 81 GLY HA2 H -12.507 -6.772 -7.724 1.00 . A A . 81 GLY HA2 1 1
39 71456 1 1 81 GLY HA3 H -11.244 -7.650 -8.585 1.00 . A A . 81 GLY HA3 1 1
39 71457 1 1 81 GLY N N -11.121 -5.547 -8.743 1.00 . A A . 81 GLY N 1 1
39 71458 1 1 81 GLY O O -10.423 -5.837 -6.035 1.00 . A A . 81 GLY O 1 1
39 71459 1 1 82 TYR C C -8.248 -9.208 -5.267 1.00 . A A . 82 TYR C 1 1
39 71460 1 1 82 TYR CA C -9.314 -8.106 -5.100 1.00 . A A . 82 TYR CA 1 1
39 71461 1 1 82 TYR CB C -10.305 -8.497 -3.997 1.00 . A A . 82 TYR CB 1 1
39 71462 1 1 82 TYR CD1 C -11.400 -6.356 -3.236 1.00 . A A . 82 TYR CD1 1 1
39 71463 1 1 82 TYR CD2 C -12.629 -7.832 -4.713 1.00 . A A . 82 TYR CD2 1 1
39 71464 1 1 82 TYR CE1 C -12.481 -5.467 -3.224 1.00 . A A . 82 TYR CE1 1 1
39 71465 1 1 82 TYR CE2 C -13.711 -6.945 -4.700 1.00 . A A . 82 TYR CE2 1 1
39 71466 1 1 82 TYR CG C -11.474 -7.538 -3.981 1.00 . A A . 82 TYR CG 1 1
39 71467 1 1 82 TYR CZ C -13.639 -5.765 -3.948 1.00 . A A . 82 TYR CZ 1 1
39 71468 1 1 82 TYR H H -10.309 -8.789 -6.890 1.00 . A A . 82 TYR H 1 1
39 71469 1 1 82 TYR HA H -8.859 -7.158 -4.870 1.00 . A A . 82 TYR HA 1 1
39 71470 1 1 82 TYR HB2 H -10.666 -9.498 -4.179 1.00 . A A . 82 TYR HB2 1 1
39 71471 1 1 82 TYR HB3 H -9.804 -8.466 -3.040 1.00 . A A . 82 TYR HB3 1 1
39 71472 1 1 82 TYR HD1 H -10.507 -6.129 -2.671 1.00 . A A . 82 TYR HD1 1 1
39 71473 1 1 82 TYR HD2 H -12.684 -8.743 -5.287 1.00 . A A . 82 TYR HD2 1 1
39 71474 1 1 82 TYR HE1 H -12.424 -4.555 -2.648 1.00 . A A . 82 TYR HE1 1 1
39 71475 1 1 82 TYR HE2 H -14.603 -7.172 -5.266 1.00 . A A . 82 TYR HE2 1 1
39 71476 1 1 82 TYR HH H -14.693 -4.420 -3.104 1.00 . A A . 82 TYR HH 1 1
39 71477 1 1 82 TYR N N -10.135 -7.994 -6.342 1.00 . A A . 82 TYR N 1 1
39 71478 1 1 82 TYR O O -8.522 -10.224 -5.874 1.00 . A A . 82 TYR O 1 1
39 71479 1 1 82 TYR OH O -14.703 -4.885 -3.943 1.00 . A A . 82 TYR OH 1 1
39 71480 1 1 83 PRO C C -6.273 -6.658 -4.956 1.00 . A A . 83 PRO C 1 1
39 71481 1 1 83 PRO CA C -6.721 -7.751 -3.984 1.00 . A A . 83 PRO CA 1 1
39 71482 1 1 83 PRO CB C -5.567 -8.173 -3.086 1.00 . A A . 83 PRO CB 1 1
39 71483 1 1 83 PRO CD C -5.915 -9.911 -4.769 1.00 . A A . 83 PRO CD 1 1
39 71484 1 1 83 PRO CG C -4.928 -9.347 -3.771 1.00 . A A . 83 PRO CG 1 1
39 71485 1 1 83 PRO HA H -7.556 -7.420 -3.388 1.00 . A A . 83 PRO HA 1 1
39 71486 1 1 83 PRO HB2 H -4.855 -7.365 -2.992 1.00 . A A . 83 PRO HB2 1 1
39 71487 1 1 83 PRO HB3 H -5.934 -8.463 -2.114 1.00 . A A . 83 PRO HB3 1 1
39 71488 1 1 83 PRO HD2 H -5.483 -9.928 -5.758 1.00 . A A . 83 PRO HD2 1 1
39 71489 1 1 83 PRO HD3 H -6.220 -10.904 -4.474 1.00 . A A . 83 PRO HD3 1 1
39 71490 1 1 83 PRO HG2 H -4.034 -9.026 -4.285 1.00 . A A . 83 PRO HG2 1 1
39 71491 1 1 83 PRO HG3 H -4.678 -10.101 -3.040 1.00 . A A . 83 PRO HG3 1 1
39 71492 1 1 83 PRO N N -7.058 -8.993 -4.726 1.00 . A A . 83 PRO N 1 1
39 71493 1 1 83 PRO O O -5.511 -6.902 -5.871 1.00 . A A . 83 PRO O 1 1
39 71494 1 1 84 THR C C -5.127 -3.600 -5.065 1.00 . A A . 84 THR C 1 1
39 71495 1 1 84 THR CA C -6.317 -4.346 -5.673 1.00 . A A . 84 THR CA 1 1
39 71496 1 1 84 THR CB C -7.537 -3.421 -5.785 1.00 . A A . 84 THR CB 1 1
39 71497 1 1 84 THR CG2 C -7.619 -2.859 -7.206 1.00 . A A . 84 THR CG2 1 1
39 71498 1 1 84 THR H H -7.339 -5.273 -4.014 1.00 . A A . 84 THR H 1 1
39 71499 1 1 84 THR HA H -6.059 -4.736 -6.645 1.00 . A A . 84 THR HA 1 1
39 71500 1 1 84 THR HB H -7.436 -2.605 -5.088 1.00 . A A . 84 THR HB 1 1
39 71501 1 1 84 THR HG1 H -9.332 -3.559 -5.046 1.00 . A A . 84 THR HG1 1 1
39 71502 1 1 84 THR HG21 H -6.639 -2.529 -7.519 1.00 . A A . 84 THR HG21 1 1
39 71503 1 1 84 THR HG22 H -7.970 -3.628 -7.877 1.00 . A A . 84 THR HG22 1 1
39 71504 1 1 84 THR HG23 H -8.303 -2.024 -7.224 1.00 . A A . 84 THR HG23 1 1
39 71505 1 1 84 THR N N -6.731 -5.452 -4.761 1.00 . A A . 84 THR N 1 1
39 71506 1 1 84 THR O O -5.264 -2.874 -4.100 1.00 . A A . 84 THR O 1 1
39 71507 1 1 84 THR OG1 O -8.724 -4.148 -5.498 1.00 . A A . 84 THR OG1 1 1
39 71508 1 1 85 ILE C C -2.455 -1.820 -5.840 1.00 . A A . 85 ILE C 1 1
39 71509 1 1 85 ILE CA C -2.754 -3.098 -5.051 1.00 . A A . 85 ILE CA 1 1
39 71510 1 1 85 ILE CB C -1.592 -4.094 -5.201 1.00 . A A . 85 ILE CB 1 1
39 71511 1 1 85 ILE CD1 C -2.619 -5.468 -3.366 1.00 . A A . 85 ILE CD1 1 1
39 71512 1 1 85 ILE CG1 C -2.027 -5.507 -4.776 1.00 . A A . 85 ILE CG1 1 1
39 71513 1 1 85 ILE CG2 C -0.425 -3.646 -4.320 1.00 . A A . 85 ILE CG2 1 1
39 71514 1 1 85 ILE H H -3.865 -4.384 -6.382 1.00 . A A . 85 ILE H 1 1
39 71515 1 1 85 ILE HA H -2.906 -2.867 -4.009 1.00 . A A . 85 ILE HA 1 1
39 71516 1 1 85 ILE HB H -1.270 -4.111 -6.233 1.00 . A A . 85 ILE HB 1 1
39 71517 1 1 85 ILE HD11 H -2.306 -4.563 -2.868 1.00 . A A . 85 ILE HD11 1 1
39 71518 1 1 85 ILE HD12 H -3.698 -5.493 -3.427 1.00 . A A . 85 ILE HD12 1 1
39 71519 1 1 85 ILE HD13 H -2.271 -6.325 -2.806 1.00 . A A . 85 ILE HD13 1 1
39 71520 1 1 85 ILE HG12 H -2.772 -5.875 -5.468 1.00 . A A . 85 ILE HG12 1 1
39 71521 1 1 85 ILE HG13 H -1.171 -6.165 -4.788 1.00 . A A . 85 ILE HG13 1 1
39 71522 1 1 85 ILE HG21 H -0.802 -3.067 -3.489 1.00 . A A . 85 ILE HG21 1 1
39 71523 1 1 85 ILE HG22 H 0.097 -4.515 -3.945 1.00 . A A . 85 ILE HG22 1 1
39 71524 1 1 85 ILE HG23 H 0.254 -3.041 -4.902 1.00 . A A . 85 ILE HG23 1 1
39 71525 1 1 85 ILE N N -3.956 -3.785 -5.611 1.00 . A A . 85 ILE N 1 1
39 71526 1 1 85 ILE O O -2.536 -1.796 -7.053 1.00 . A A . 85 ILE O 1 1
39 71527 1 1 86 LYS C C -0.571 1.184 -5.248 1.00 . A A . 86 LYS C 1 1
39 71528 1 1 86 LYS CA C -1.791 0.511 -5.881 1.00 . A A . 86 LYS CA 1 1
39 71529 1 1 86 LYS CB C -3.034 1.385 -5.712 1.00 . A A . 86 LYS CB 1 1
39 71530 1 1 86 LYS CD C -5.474 1.571 -6.228 1.00 . A A . 86 LYS CD 1 1
39 71531 1 1 86 LYS CE C -5.498 2.432 -7.494 1.00 . A A . 86 LYS CE 1 1
39 71532 1 1 86 LYS CG C -4.256 0.645 -6.262 1.00 . A A . 86 LYS CG 1 1
39 71533 1 1 86 LYS H H -2.039 -0.803 -4.185 1.00 . A A . 86 LYS H 1 1
39 71534 1 1 86 LYS HA H -1.616 0.320 -6.927 1.00 . A A . 86 LYS HA 1 1
39 71535 1 1 86 LYS HB2 H -3.183 1.598 -4.664 1.00 . A A . 86 LYS HB2 1 1
39 71536 1 1 86 LYS HB3 H -2.900 2.310 -6.252 1.00 . A A . 86 LYS HB3 1 1
39 71537 1 1 86 LYS HD2 H -6.375 0.977 -6.179 1.00 . A A . 86 LYS HD2 1 1
39 71538 1 1 86 LYS HD3 H -5.415 2.211 -5.361 1.00 . A A . 86 LYS HD3 1 1
39 71539 1 1 86 LYS HE2 H -4.890 3.314 -7.359 1.00 . A A . 86 LYS HE2 1 1
39 71540 1 1 86 LYS HE3 H -5.151 1.862 -8.342 1.00 . A A . 86 LYS HE3 1 1
39 71541 1 1 86 LYS HG2 H -4.063 0.341 -7.282 1.00 . A A . 86 LYS HG2 1 1
39 71542 1 1 86 LYS HG3 H -4.451 -0.228 -5.658 1.00 . A A . 86 LYS HG3 1 1
39 71543 1 1 86 LYS HZ1 H -7.317 3.136 -6.764 1.00 . A A . 86 LYS HZ1 1 1
39 71544 1 1 86 LYS HZ2 H -7.002 3.573 -8.372 1.00 . A A . 86 LYS HZ2 1 1
39 71545 1 1 86 LYS HZ3 H -7.466 1.981 -8.001 1.00 . A A . 86 LYS HZ3 1 1
39 71546 1 1 86 LYS N N -2.104 -0.761 -5.164 1.00 . A A . 86 LYS N 1 1
39 71547 1 1 86 LYS NZ N -6.929 2.808 -7.670 1.00 . A A . 86 LYS NZ 1 1
39 71548 1 1 86 LYS O O -0.095 0.773 -4.213 1.00 . A A . 86 LYS O 1 1
39 71549 1 1 87 PHE C C 1.054 4.412 -5.549 1.00 . A A . 87 PHE C 1 1
39 71550 1 1 87 PHE CA C 1.131 2.906 -5.282 1.00 . A A . 87 PHE CA 1 1
39 71551 1 1 87 PHE CB C 2.339 2.287 -5.996 1.00 . A A . 87 PHE CB 1 1
39 71552 1 1 87 PHE CD1 C 3.808 3.465 -4.300 1.00 . A A . 87 PHE CD1 1 1
39 71553 1 1 87 PHE CD2 C 4.580 3.283 -6.593 1.00 . A A . 87 PHE CD2 1 1
39 71554 1 1 87 PHE CE1 C 4.982 4.152 -3.960 1.00 . A A . 87 PHE CE1 1 1
39 71555 1 1 87 PHE CE2 C 5.751 3.970 -6.253 1.00 . A A . 87 PHE CE2 1 1
39 71556 1 1 87 PHE CG C 3.607 3.030 -5.619 1.00 . A A . 87 PHE CG 1 1
39 71557 1 1 87 PHE CZ C 5.953 4.404 -4.937 1.00 . A A . 87 PHE CZ 1 1
39 71558 1 1 87 PHE H H -0.457 2.538 -6.696 1.00 . A A . 87 PHE H 1 1
39 71559 1 1 87 PHE HA H 1.197 2.717 -4.222 1.00 . A A . 87 PHE HA 1 1
39 71560 1 1 87 PHE HB2 H 2.432 1.251 -5.708 1.00 . A A . 87 PHE HB2 1 1
39 71561 1 1 87 PHE HB3 H 2.194 2.349 -7.065 1.00 . A A . 87 PHE HB3 1 1
39 71562 1 1 87 PHE HD1 H 3.060 3.269 -3.547 1.00 . A A . 87 PHE HD1 1 1
39 71563 1 1 87 PHE HD2 H 4.427 2.950 -7.609 1.00 . A A . 87 PHE HD2 1 1
39 71564 1 1 87 PHE HE1 H 5.138 4.488 -2.945 1.00 . A A . 87 PHE HE1 1 1
39 71565 1 1 87 PHE HE2 H 6.501 4.165 -7.005 1.00 . A A . 87 PHE HE2 1 1
39 71566 1 1 87 PHE HZ H 6.857 4.933 -4.675 1.00 . A A . 87 PHE HZ 1 1
39 71567 1 1 87 PHE N N -0.060 2.216 -5.861 1.00 . A A . 87 PHE N 1 1
39 71568 1 1 87 PHE O O 0.911 4.848 -6.674 1.00 . A A . 87 PHE O 1 1
39 71569 1 1 88 PHE C C 2.435 7.312 -4.349 1.00 . A A . 88 PHE C 1 1
39 71570 1 1 88 PHE CA C 1.086 6.680 -4.703 1.00 . A A . 88 PHE CA 1 1
39 71571 1 1 88 PHE CB C 0.003 7.138 -3.731 1.00 . A A . 88 PHE CB 1 1
39 71572 1 1 88 PHE CD1 C -1.936 7.795 -5.204 1.00 . A A . 88 PHE CD1 1 1
39 71573 1 1 88 PHE CD2 C -2.036 5.686 -4.011 1.00 . A A . 88 PHE CD2 1 1
39 71574 1 1 88 PHE CE1 C -3.196 7.540 -5.760 1.00 . A A . 88 PHE CE1 1 1
39 71575 1 1 88 PHE CE2 C -3.295 5.431 -4.566 1.00 . A A . 88 PHE CE2 1 1
39 71576 1 1 88 PHE CG C -1.356 6.868 -4.330 1.00 . A A . 88 PHE CG 1 1
39 71577 1 1 88 PHE CZ C -3.875 6.358 -5.440 1.00 . A A . 88 PHE CZ 1 1
39 71578 1 1 88 PHE H H 1.265 4.831 -3.622 1.00 . A A . 88 PHE H 1 1
39 71579 1 1 88 PHE HA H 0.805 6.925 -5.715 1.00 . A A . 88 PHE HA 1 1
39 71580 1 1 88 PHE HB2 H 0.102 6.595 -2.803 1.00 . A A . 88 PHE HB2 1 1
39 71581 1 1 88 PHE HB3 H 0.113 8.193 -3.542 1.00 . A A . 88 PHE HB3 1 1
39 71582 1 1 88 PHE HD1 H -1.412 8.706 -5.450 1.00 . A A . 88 PHE HD1 1 1
39 71583 1 1 88 PHE HD2 H -1.587 4.971 -3.337 1.00 . A A . 88 PHE HD2 1 1
39 71584 1 1 88 PHE HE1 H -3.643 8.254 -6.433 1.00 . A A . 88 PHE HE1 1 1
39 71585 1 1 88 PHE HE2 H -3.818 4.520 -4.319 1.00 . A A . 88 PHE HE2 1 1
39 71586 1 1 88 PHE HZ H -4.847 6.161 -5.868 1.00 . A A . 88 PHE HZ 1 1
39 71587 1 1 88 PHE N N 1.151 5.205 -4.520 1.00 . A A . 88 PHE N 1 1
39 71588 1 1 88 PHE O O 3.208 6.759 -3.591 1.00 . A A . 88 PHE O 1 1
39 71589 1 1 89 ARG C C 3.835 10.629 -4.404 1.00 . A A . 89 ARG C 1 1
39 71590 1 1 89 ARG CA C 4.028 9.120 -4.578 1.00 . A A . 89 ARG CA 1 1
39 71591 1 1 89 ARG CB C 4.917 8.828 -5.787 1.00 . A A . 89 ARG CB 1 1
39 71592 1 1 89 ARG CD C 5.135 10.479 -7.651 1.00 . A A . 89 ARG CD 1 1
39 71593 1 1 89 ARG CG C 4.256 9.378 -7.054 1.00 . A A . 89 ARG CG 1 1
39 71594 1 1 89 ARG CZ C 7.482 10.221 -8.195 1.00 . A A . 89 ARG CZ 1 1
39 71595 1 1 89 ARG H H 2.091 8.894 -5.498 1.00 . A A . 89 ARG H 1 1
39 71596 1 1 89 ARG HA H 4.464 8.691 -3.691 1.00 . A A . 89 ARG HA 1 1
39 71597 1 1 89 ARG HB2 H 5.879 9.299 -5.650 1.00 . A A . 89 ARG HB2 1 1
39 71598 1 1 89 ARG HB3 H 5.051 7.761 -5.886 1.00 . A A . 89 ARG HB3 1 1
39 71599 1 1 89 ARG HD2 H 4.578 11.047 -8.384 1.00 . A A . 89 ARG HD2 1 1
39 71600 1 1 89 ARG HD3 H 5.507 11.127 -6.873 1.00 . A A . 89 ARG HD3 1 1
39 71601 1 1 89 ARG HE H 6.098 8.935 -8.804 1.00 . A A . 89 ARG HE 1 1
39 71602 1 1 89 ARG HG2 H 4.138 8.580 -7.773 1.00 . A A . 89 ARG HG2 1 1
39 71603 1 1 89 ARG HG3 H 3.288 9.786 -6.808 1.00 . A A . 89 ARG HG3 1 1
39 71604 1 1 89 ARG HH11 H 6.994 12.061 -8.816 1.00 . A A . 89 ARG HH11 1 1
39 71605 1 1 89 ARG HH12 H 8.663 11.821 -8.422 1.00 . A A . 89 ARG HH12 1 1
39 71606 1 1 89 ARG HH21 H 8.252 8.490 -7.549 1.00 . A A . 89 ARG HH21 1 1
39 71607 1 1 89 ARG HH22 H 9.376 9.799 -7.704 1.00 . A A . 89 ARG HH22 1 1
39 71608 1 1 89 ARG N N 2.726 8.463 -4.889 1.00 . A A . 89 ARG N 1 1
39 71609 1 1 89 ARG NE N 6.267 9.757 -8.299 1.00 . A A . 89 ARG NE 1 1
39 71610 1 1 89 ARG NH1 N 7.733 11.465 -8.501 1.00 . A A . 89 ARG NH1 1 1
39 71611 1 1 89 ARG NH2 N 8.445 9.442 -7.783 1.00 . A A . 89 ARG NH2 1 1
39 71612 1 1 89 ARG O O 3.219 11.286 -5.220 1.00 . A A . 89 ARG O 1 1
39 71613 1 1 90 ASN C C 2.735 13.057 -3.216 1.00 . A A . 90 ASN C 1 1
39 71614 1 1 90 ASN CA C 4.208 12.651 -3.116 1.00 . A A . 90 ASN CA 1 1
39 71615 1 1 90 ASN CB C 5.023 13.308 -4.230 1.00 . A A . 90 ASN CB 1 1
39 71616 1 1 90 ASN CG C 5.006 14.826 -4.044 1.00 . A A . 90 ASN CG 1 1
39 71617 1 1 90 ASN H H 4.853 10.637 -2.699 1.00 . A A . 90 ASN H 1 1
39 71618 1 1 90 ASN HA H 4.611 12.926 -2.154 1.00 . A A . 90 ASN HA 1 1
39 71619 1 1 90 ASN HB2 H 6.042 12.953 -4.189 1.00 . A A . 90 ASN HB2 1 1
39 71620 1 1 90 ASN HB3 H 4.592 13.058 -5.188 1.00 . A A . 90 ASN HB3 1 1
39 71621 1 1 90 ASN HD21 H 4.882 15.206 -5.990 1.00 . A A . 90 ASN HD21 1 1
39 71622 1 1 90 ASN HD22 H 4.917 16.573 -4.985 1.00 . A A . 90 ASN HD22 1 1
39 71623 1 1 90 ASN N N 4.358 11.184 -3.344 1.00 . A A . 90 ASN N 1 1
39 71624 1 1 90 ASN ND2 N 4.928 15.599 -5.093 1.00 . A A . 90 ASN ND2 1 1
39 71625 1 1 90 ASN O O 2.412 14.178 -3.557 1.00 . A A . 90 ASN O 1 1
39 71626 1 1 90 ASN OD1 O 5.063 15.314 -2.933 1.00 . A A . 90 ASN OD1 1 1
39 71627 1 1 91 GLY C C 0.018 12.815 -4.448 1.00 . A A . 91 GLY C 1 1
39 71628 1 1 91 GLY CA C 0.389 12.493 -3.000 1.00 . A A . 91 GLY CA 1 1
39 71629 1 1 91 GLY H H 2.118 11.257 -2.648 1.00 . A A . 91 GLY H 1 1
39 71630 1 1 91 GLY HA2 H -0.195 11.651 -2.658 1.00 . A A . 91 GLY HA2 1 1
39 71631 1 1 91 GLY HA3 H 0.186 13.349 -2.381 1.00 . A A . 91 GLY HA3 1 1
39 71632 1 1 91 GLY N N 1.839 12.156 -2.922 1.00 . A A . 91 GLY N 1 1
39 71633 1 1 91 GLY O O -0.452 13.892 -4.757 1.00 . A A . 91 GLY O 1 1
39 71634 1 1 92 ASP C C -1.631 12.244 -6.942 1.00 . A A . 92 ASP C 1 1
39 71635 1 1 92 ASP CA C -0.114 12.130 -6.768 1.00 . A A . 92 ASP CA 1 1
39 71636 1 1 92 ASP CB C 0.422 10.908 -7.513 1.00 . A A . 92 ASP CB 1 1
39 71637 1 1 92 ASP CG C 1.090 11.355 -8.815 1.00 . A A . 92 ASP CG 1 1
39 71638 1 1 92 ASP H H 0.605 11.027 -5.061 1.00 . A A . 92 ASP H 1 1
39 71639 1 1 92 ASP HA H 0.376 13.022 -7.125 1.00 . A A . 92 ASP HA 1 1
39 71640 1 1 92 ASP HB2 H 1.145 10.397 -6.894 1.00 . A A . 92 ASP HB2 1 1
39 71641 1 1 92 ASP HB3 H -0.395 10.238 -7.740 1.00 . A A . 92 ASP HB3 1 1
39 71642 1 1 92 ASP N N 0.226 11.886 -5.336 1.00 . A A . 92 ASP N 1 1
39 71643 1 1 92 ASP O O -2.135 13.226 -7.452 1.00 . A A . 92 ASP O 1 1
39 71644 1 1 92 ASP OD1 O 0.411 11.963 -9.627 1.00 . A A . 92 ASP OD1 1 1
39 71645 1 1 92 ASP OD2 O 2.268 11.084 -8.977 1.00 . A A . 92 ASP OD2 1 1
39 71646 1 1 93 THR C C -4.246 11.703 -8.085 1.00 . A A . 93 THR C 1 1
39 71647 1 1 93 THR CA C -3.853 11.291 -6.662 1.00 . A A . 93 THR CA 1 1
39 71648 1 1 93 THR CB C -4.351 12.336 -5.647 1.00 . A A . 93 THR CB 1 1
39 71649 1 1 93 THR CG2 C -5.313 11.669 -4.665 1.00 . A A . 93 THR CG2 1 1
39 71650 1 1 93 THR H H -1.934 10.465 -6.115 1.00 . A A . 93 THR H 1 1
39 71651 1 1 93 THR HA H -4.275 10.326 -6.427 1.00 . A A . 93 THR HA 1 1
39 71652 1 1 93 THR HB H -4.874 13.121 -6.172 1.00 . A A . 93 THR HB 1 1
39 71653 1 1 93 THR HG1 H -3.568 13.693 -4.491 1.00 . A A . 93 THR HG1 1 1
39 71654 1 1 93 THR HG21 H -4.834 10.810 -4.218 1.00 . A A . 93 THR HG21 1 1
39 71655 1 1 93 THR HG22 H -5.583 12.373 -3.891 1.00 . A A . 93 THR HG22 1 1
39 71656 1 1 93 THR HG23 H -6.203 11.353 -5.189 1.00 . A A . 93 THR HG23 1 1
39 71657 1 1 93 THR N N -2.363 11.247 -6.523 1.00 . A A . 93 THR N 1 1
39 71658 1 1 93 THR O O -5.232 12.381 -8.294 1.00 . A A . 93 THR O 1 1
39 71659 1 1 93 THR OG1 O -3.258 12.898 -4.929 1.00 . A A . 93 THR OG1 1 1
39 71660 1 1 94 ALA C C -3.180 10.670 -11.440 1.00 . A A . 94 ALA C 1 1
39 71661 1 1 94 ALA CA C -3.814 11.669 -10.470 1.00 . A A . 94 ALA CA 1 1
39 71662 1 1 94 ALA CB C -3.214 13.061 -10.666 1.00 . A A . 94 ALA CB 1 1
39 71663 1 1 94 ALA H H -2.691 10.752 -8.874 1.00 . A A . 94 ALA H 1 1
39 71664 1 1 94 ALA HA H -4.880 11.703 -10.609 1.00 . A A . 94 ALA HA 1 1
39 71665 1 1 94 ALA HB1 H -3.164 13.569 -9.714 1.00 . A A . 94 ALA HB1 1 1
39 71666 1 1 94 ALA HB2 H -2.220 12.972 -11.079 1.00 . A A . 94 ALA HB2 1 1
39 71667 1 1 94 ALA HB3 H -3.835 13.629 -11.344 1.00 . A A . 94 ALA HB3 1 1
39 71668 1 1 94 ALA N N -3.482 11.299 -9.063 1.00 . A A . 94 ALA N 1 1
39 71669 1 1 94 ALA O O -3.807 10.210 -12.375 1.00 . A A . 94 ALA O 1 1
39 71670 1 1 95 SER C C -0.468 8.343 -11.293 1.00 . A A . 95 SER C 1 1
39 71671 1 1 95 SER CA C -1.259 9.362 -12.124 1.00 . A A . 95 SER CA 1 1
39 71672 1 1 95 SER CB C -0.317 10.210 -12.977 1.00 . A A . 95 SER CB 1 1
39 71673 1 1 95 SER H H -1.462 10.717 -10.461 1.00 . A A . 95 SER H 1 1
39 71674 1 1 95 SER HA H -1.977 8.861 -12.753 1.00 . A A . 95 SER HA 1 1
39 71675 1 1 95 SER HB2 H 0.148 10.965 -12.360 1.00 . A A . 95 SER HB2 1 1
39 71676 1 1 95 SER HB3 H 0.446 9.579 -13.409 1.00 . A A . 95 SER HB3 1 1
39 71677 1 1 95 SER HG H -0.483 10.911 -14.783 1.00 . A A . 95 SER HG 1 1
39 71678 1 1 95 SER N N -1.943 10.332 -11.222 1.00 . A A . 95 SER N 1 1
39 71679 1 1 95 SER O O 0.733 8.227 -11.443 1.00 . A A . 95 SER O 1 1
39 71680 1 1 95 SER OG O -1.055 10.837 -14.016 1.00 . A A . 95 SER OG 1 1
39 71681 1 1 96 PRO C C -0.116 5.391 -10.390 1.00 . A A . 96 PRO C 1 1
39 71682 1 1 96 PRO CA C -0.509 6.627 -9.572 1.00 . A A . 96 PRO CA 1 1
39 71683 1 1 96 PRO CB C -1.583 6.276 -8.547 1.00 . A A . 96 PRO CB 1 1
39 71684 1 1 96 PRO CD C -2.616 7.717 -10.185 1.00 . A A . 96 PRO CD 1 1
39 71685 1 1 96 PRO CG C -2.880 6.592 -9.221 1.00 . A A . 96 PRO CG 1 1
39 71686 1 1 96 PRO HA H 0.351 7.047 -9.078 1.00 . A A . 96 PRO HA 1 1
39 71687 1 1 96 PRO HB2 H -1.534 5.226 -8.298 1.00 . A A . 96 PRO HB2 1 1
39 71688 1 1 96 PRO HB3 H -1.464 6.879 -7.660 1.00 . A A . 96 PRO HB3 1 1
39 71689 1 1 96 PRO HD2 H -3.168 7.569 -11.102 1.00 . A A . 96 PRO HD2 1 1
39 71690 1 1 96 PRO HD3 H -2.871 8.668 -9.738 1.00 . A A . 96 PRO HD3 1 1
39 71691 1 1 96 PRO HG2 H -3.237 5.722 -9.756 1.00 . A A . 96 PRO HG2 1 1
39 71692 1 1 96 PRO HG3 H -3.610 6.903 -8.491 1.00 . A A . 96 PRO HG3 1 1
39 71693 1 1 96 PRO N N -1.168 7.638 -10.436 1.00 . A A . 96 PRO N 1 1
39 71694 1 1 96 PRO O O -0.463 5.263 -11.546 1.00 . A A . 96 PRO O 1 1
39 71695 1 1 97 LYS C C 0.448 2.009 -9.833 1.00 . A A . 97 LYS C 1 1
39 71696 1 1 97 LYS CA C 1.019 3.250 -10.524 1.00 . A A . 97 LYS CA 1 1
39 71697 1 1 97 LYS CB C 2.546 3.244 -10.456 1.00 . A A . 97 LYS CB 1 1
39 71698 1 1 97 LYS CD C 4.642 3.685 -11.742 1.00 . A A . 97 LYS CD 1 1
39 71699 1 1 97 LYS CE C 5.297 5.032 -12.055 1.00 . A A . 97 LYS CE 1 1
39 71700 1 1 97 LYS CG C 3.121 3.843 -11.741 1.00 . A A . 97 LYS CG 1 1
39 71701 1 1 97 LYS H H 0.869 4.605 -8.855 1.00 . A A . 97 LYS H 1 1
39 71702 1 1 97 LYS HA H 0.695 3.295 -11.552 1.00 . A A . 97 LYS HA 1 1
39 71703 1 1 97 LYS HB2 H 2.871 3.830 -9.609 1.00 . A A . 97 LYS HB2 1 1
39 71704 1 1 97 LYS HB3 H 2.897 2.228 -10.345 1.00 . A A . 97 LYS HB3 1 1
39 71705 1 1 97 LYS HD2 H 4.969 3.342 -10.771 1.00 . A A . 97 LYS HD2 1 1
39 71706 1 1 97 LYS HD3 H 4.929 2.965 -12.494 1.00 . A A . 97 LYS HD3 1 1
39 71707 1 1 97 LYS HE2 H 4.770 5.831 -11.551 1.00 . A A . 97 LYS HE2 1 1
39 71708 1 1 97 LYS HE3 H 6.335 5.023 -11.764 1.00 . A A . 97 LYS HE3 1 1
39 71709 1 1 97 LYS HG2 H 2.703 3.330 -12.595 1.00 . A A . 97 LYS HG2 1 1
39 71710 1 1 97 LYS HG3 H 2.870 4.892 -11.793 1.00 . A A . 97 LYS HG3 1 1
39 71711 1 1 97 LYS HZ1 H 5.476 4.296 -13.992 1.00 . A A . 97 LYS HZ1 1 1
39 71712 1 1 97 LYS HZ2 H 4.195 5.387 -13.784 1.00 . A A . 97 LYS HZ2 1 1
39 71713 1 1 97 LYS HZ3 H 5.794 5.959 -13.851 1.00 . A A . 97 LYS HZ3 1 1
39 71714 1 1 97 LYS N N 0.604 4.481 -9.790 1.00 . A A . 97 LYS N 1 1
39 71715 1 1 97 LYS NZ N 5.182 5.180 -13.533 1.00 . A A . 97 LYS NZ 1 1
39 71716 1 1 97 LYS O O 0.052 2.054 -8.686 1.00 . A A . 97 LYS O 1 1
39 71717 1 1 98 GLU C C 0.975 -1.362 -9.674 1.00 . A A . 98 GLU C 1 1
39 71718 1 1 98 GLU CA C -0.145 -0.339 -9.899 1.00 . A A . 98 GLU CA 1 1
39 71719 1 1 98 GLU CB C -1.167 -0.872 -10.904 1.00 . A A . 98 GLU CB 1 1
39 71720 1 1 98 GLU CD C -0.565 -2.699 -12.499 1.00 . A A . 98 GLU CD 1 1
39 71721 1 1 98 GLU CG C -0.467 -1.196 -12.225 1.00 . A A . 98 GLU CG 1 1
39 71722 1 1 98 GLU H H 0.725 0.885 -11.446 1.00 . A A . 98 GLU H 1 1
39 71723 1 1 98 GLU HA H -0.635 -0.106 -8.966 1.00 . A A . 98 GLU HA 1 1
39 71724 1 1 98 GLU HB2 H -1.626 -1.767 -10.510 1.00 . A A . 98 GLU HB2 1 1
39 71725 1 1 98 GLU HB3 H -1.926 -0.124 -11.076 1.00 . A A . 98 GLU HB3 1 1
39 71726 1 1 98 GLU HG2 H -0.943 -0.652 -13.028 1.00 . A A . 98 GLU HG2 1 1
39 71727 1 1 98 GLU HG3 H 0.572 -0.910 -12.164 1.00 . A A . 98 GLU HG3 1 1
39 71728 1 1 98 GLU N N 0.402 0.902 -10.522 1.00 . A A . 98 GLU N 1 1
39 71729 1 1 98 GLU O O 1.848 -1.533 -10.500 1.00 . A A . 98 GLU O 1 1
39 71730 1 1 98 GLU OE1 O -0.579 -3.455 -11.542 1.00 . A A . 98 GLU OE1 1 1
39 71731 1 1 98 GLU OE2 O -0.625 -3.067 -13.660 1.00 . A A . 98 GLU OE2 1 1
39 71732 1 1 99 TYR C C 1.822 -4.285 -9.166 1.00 . A A . 99 TYR C 1 1
39 71733 1 1 99 TYR CA C 2.009 -3.052 -8.274 1.00 . A A . 99 TYR CA 1 1
39 71734 1 1 99 TYR CB C 1.808 -3.418 -6.802 1.00 . A A . 99 TYR CB 1 1
39 71735 1 1 99 TYR CD1 C 4.229 -3.801 -6.222 1.00 . A A . 99 TYR CD1 1 1
39 71736 1 1 99 TYR CD2 C 2.681 -5.659 -6.039 1.00 . A A . 99 TYR CD2 1 1
39 71737 1 1 99 TYR CE1 C 5.274 -4.630 -5.799 1.00 . A A . 99 TYR CE1 1 1
39 71738 1 1 99 TYR CE2 C 3.727 -6.489 -5.615 1.00 . A A . 99 TYR CE2 1 1
39 71739 1 1 99 TYR CG C 2.933 -4.315 -6.342 1.00 . A A . 99 TYR CG 1 1
39 71740 1 1 99 TYR CZ C 5.013 -5.979 -5.481 1.00 . A A . 99 TYR CZ 1 1
39 71741 1 1 99 TYR H H 0.235 -1.884 -7.909 1.00 . A A . 99 TYR H 1 1
39 71742 1 1 99 TYR HA H 2.989 -2.626 -8.417 1.00 . A A . 99 TYR HA 1 1
39 71743 1 1 99 TYR HB2 H 1.799 -2.518 -6.207 1.00 . A A . 99 TYR HB2 1 1
39 71744 1 1 99 TYR HB3 H 0.866 -3.935 -6.687 1.00 . A A . 99 TYR HB3 1 1
39 71745 1 1 99 TYR HD1 H 4.424 -2.765 -6.455 1.00 . A A . 99 TYR HD1 1 1
39 71746 1 1 99 TYR HD2 H 1.681 -6.055 -6.131 1.00 . A A . 99 TYR HD2 1 1
39 71747 1 1 99 TYR HE1 H 6.275 -4.234 -5.706 1.00 . A A . 99 TYR HE1 1 1
39 71748 1 1 99 TYR HE2 H 3.534 -7.526 -5.381 1.00 . A A . 99 TYR HE2 1 1
39 71749 1 1 99 TYR HH H 5.754 -7.269 -4.302 1.00 . A A . 99 TYR HH 1 1
39 71750 1 1 99 TYR N N 0.951 -2.040 -8.559 1.00 . A A . 99 TYR N 1 1
39 71751 1 1 99 TYR O O 0.728 -4.792 -9.317 1.00 . A A . 99 TYR O 1 1
39 71752 1 1 99 TYR OH O 6.053 -6.790 -5.078 1.00 . A A . 99 TYR OH 1 1
39 71753 1 1 100 THR C C 3.255 -7.219 -9.896 1.00 . A A . 100 THR C 1 1
39 71754 1 1 100 THR CA C 2.761 -5.972 -10.634 1.00 . A A . 100 THR CA 1 1
39 71755 1 1 100 THR CB C 3.654 -5.674 -11.839 1.00 . A A . 100 THR CB 1 1
39 71756 1 1 100 THR CG2 C 2.966 -4.654 -12.747 1.00 . A A . 100 THR CG2 1 1
39 71757 1 1 100 THR H H 3.756 -4.350 -9.619 1.00 . A A . 100 THR H 1 1
39 71758 1 1 100 THR HA H 1.739 -6.103 -10.955 1.00 . A A . 100 THR HA 1 1
39 71759 1 1 100 THR HB H 3.828 -6.583 -12.394 1.00 . A A . 100 THR HB 1 1
39 71760 1 1 100 THR HG1 H 5.534 -5.246 -12.097 1.00 . A A . 100 THR HG1 1 1
39 71761 1 1 100 THR HG21 H 2.598 -3.832 -12.150 1.00 . A A . 100 THR HG21 1 1
39 71762 1 1 100 THR HG22 H 3.675 -4.281 -13.472 1.00 . A A . 100 THR HG22 1 1
39 71763 1 1 100 THR HG23 H 2.142 -5.125 -13.259 1.00 . A A . 100 THR HG23 1 1
39 71764 1 1 100 THR N N 2.881 -4.772 -9.754 1.00 . A A . 100 THR N 1 1
39 71765 1 1 100 THR O O 2.635 -8.264 -9.940 1.00 . A A . 100 THR O 1 1
39 71766 1 1 100 THR OG1 O 4.895 -5.149 -11.387 1.00 . A A . 100 THR OG1 1 1
39 71767 1 1 101 ALA C C 3.870 -8.763 -7.436 1.00 . A A . 101 ALA C 1 1
39 71768 1 1 101 ALA CA C 4.894 -8.296 -8.474 1.00 . A A . 101 ALA CA 1 1
39 71769 1 1 101 ALA CB C 6.167 -7.791 -7.794 1.00 . A A . 101 ALA CB 1 1
39 71770 1 1 101 ALA H H 4.847 -6.266 -9.193 1.00 . A A . 101 ALA H 1 1
39 71771 1 1 101 ALA HA H 5.132 -9.096 -9.156 1.00 . A A . 101 ALA HA 1 1
39 71772 1 1 101 ALA HB1 H 6.172 -6.711 -7.796 1.00 . A A . 101 ALA HB1 1 1
39 71773 1 1 101 ALA HB2 H 6.200 -8.148 -6.776 1.00 . A A . 101 ALA HB2 1 1
39 71774 1 1 101 ALA HB3 H 7.031 -8.155 -8.332 1.00 . A A . 101 ALA HB3 1 1
39 71775 1 1 101 ALA N N 4.364 -7.118 -9.217 1.00 . A A . 101 ALA N 1 1
39 71776 1 1 101 ALA O O 2.702 -8.441 -7.519 1.00 . A A . 101 ALA O 1 1
39 71777 1 1 102 GLY C C 3.704 -11.409 -4.993 1.00 . A A . 102 GLY C 1 1
39 71778 1 1 102 GLY CA C 3.330 -9.995 -5.426 1.00 . A A . 102 GLY CA 1 1
39 71779 1 1 102 GLY H H 5.239 -9.772 -6.400 1.00 . A A . 102 GLY H 1 1
39 71780 1 1 102 GLY HA2 H 3.368 -9.336 -4.571 1.00 . A A . 102 GLY HA2 1 1
39 71781 1 1 102 GLY HA3 H 2.331 -9.999 -5.836 1.00 . A A . 102 GLY HA3 1 1
39 71782 1 1 102 GLY N N 4.292 -9.518 -6.458 1.00 . A A . 102 GLY N 1 1
39 71783 1 1 102 GLY O O 2.922 -12.332 -5.095 1.00 . A A . 102 GLY O 1 1
39 71784 1 1 103 ARG C C 5.752 -12.873 -2.587 1.00 . A A . 103 ARG C 1 1
39 71785 1 1 103 ARG CA C 5.334 -12.931 -4.054 1.00 . A A . 103 ARG CA 1 1
39 71786 1 1 103 ARG CB C 6.531 -13.279 -4.941 1.00 . A A . 103 ARG CB 1 1
39 71787 1 1 103 ARG CD C 6.680 -14.512 -7.109 1.00 . A A . 103 ARG CD 1 1
39 71788 1 1 103 ARG CG C 6.278 -14.618 -5.636 1.00 . A A . 103 ARG CG 1 1
39 71789 1 1 103 ARG CZ C 5.397 -14.413 -9.160 1.00 . A A . 103 ARG CZ 1 1
39 71790 1 1 103 ARG H H 5.508 -10.817 -4.429 1.00 . A A . 103 ARG H 1 1
39 71791 1 1 103 ARG HA H 4.547 -13.650 -4.194 1.00 . A A . 103 ARG HA 1 1
39 71792 1 1 103 ARG HB2 H 6.662 -12.507 -5.686 1.00 . A A . 103 ARG HB2 1 1
39 71793 1 1 103 ARG HB3 H 7.421 -13.350 -4.334 1.00 . A A . 103 ARG HB3 1 1
39 71794 1 1 103 ARG HD2 H 7.177 -13.569 -7.294 1.00 . A A . 103 ARG HD2 1 1
39 71795 1 1 103 ARG HD3 H 7.321 -15.335 -7.386 1.00 . A A . 103 ARG HD3 1 1
39 71796 1 1 103 ARG HE H 4.560 -14.761 -7.392 1.00 . A A . 103 ARG HE 1 1
39 71797 1 1 103 ARG HG2 H 6.865 -15.388 -5.156 1.00 . A A . 103 ARG HG2 1 1
39 71798 1 1 103 ARG HG3 H 5.230 -14.868 -5.568 1.00 . A A . 103 ARG HG3 1 1
39 71799 1 1 103 ARG HH11 H 6.045 -16.265 -9.562 1.00 . A A . 103 ARG HH11 1 1
39 71800 1 1 103 ARG HH12 H 5.759 -15.256 -10.940 1.00 . A A . 103 ARG HH12 1 1
39 71801 1 1 103 ARG HH21 H 4.744 -12.524 -9.062 1.00 . A A . 103 ARG HH21 1 1
39 71802 1 1 103 ARG HH22 H 5.023 -13.138 -10.658 1.00 . A A . 103 ARG HH22 1 1
39 71803 1 1 103 ARG N N 4.898 -11.580 -4.504 1.00 . A A . 103 ARG N 1 1
39 71804 1 1 103 ARG NE N 5.399 -14.584 -7.866 1.00 . A A . 103 ARG NE 1 1
39 71805 1 1 103 ARG NH1 N 5.762 -15.388 -9.949 1.00 . A A . 103 ARG NH1 1 1
39 71806 1 1 103 ARG NH2 N 5.025 -13.269 -9.666 1.00 . A A . 103 ARG NH2 1 1
39 71807 1 1 103 ARG O O 5.173 -13.519 -1.736 1.00 . A A . 103 ARG O 1 1
39 71808 1 1 104 GLU C C 7.568 -10.519 -0.568 1.00 . A A . 104 GLU C 1 1
39 71809 1 1 104 GLU CA C 7.214 -11.974 -0.875 1.00 . A A . 104 GLU CA 1 1
39 71810 1 1 104 GLU CB C 8.465 -12.851 -0.790 1.00 . A A . 104 GLU CB 1 1
39 71811 1 1 104 GLU CD C 8.658 -14.827 -2.310 1.00 . A A . 104 GLU CD 1 1
39 71812 1 1 104 GLU CG C 8.084 -14.321 -0.985 1.00 . A A . 104 GLU CG 1 1
39 71813 1 1 104 GLU H H 7.191 -11.577 -2.995 1.00 . A A . 104 GLU H 1 1
39 71814 1 1 104 GLU HA H 6.459 -12.336 -0.195 1.00 . A A . 104 GLU HA 1 1
39 71815 1 1 104 GLU HB2 H 9.162 -12.557 -1.561 1.00 . A A . 104 GLU HB2 1 1
39 71816 1 1 104 GLU HB3 H 8.927 -12.725 0.178 1.00 . A A . 104 GLU HB3 1 1
39 71817 1 1 104 GLU HG2 H 8.487 -14.907 -0.171 1.00 . A A . 104 GLU HG2 1 1
39 71818 1 1 104 GLU HG3 H 7.010 -14.417 -0.998 1.00 . A A . 104 GLU HG3 1 1
39 71819 1 1 104 GLU N N 6.750 -12.093 -2.287 1.00 . A A . 104 GLU N 1 1
39 71820 1 1 104 GLU O O 7.741 -9.717 -1.464 1.00 . A A . 104 GLU O 1 1
39 71821 1 1 104 GLU OE1 O 9.872 -14.835 -2.440 1.00 . A A . 104 GLU OE1 1 1
39 71822 1 1 104 GLU OE2 O 7.877 -15.196 -3.170 1.00 . A A . 104 GLU OE2 1 1
39 71823 1 1 105 ALA C C 9.188 -8.247 0.203 1.00 . A A . 105 ALA C 1 1
39 71824 1 1 105 ALA CA C 8.025 -8.763 1.059 1.00 . A A . 105 ALA CA 1 1
39 71825 1 1 105 ALA CB C 8.435 -8.829 2.529 1.00 . A A . 105 ALA CB 1 1
39 71826 1 1 105 ALA H H 7.526 -10.837 1.396 1.00 . A A . 105 ALA H 1 1
39 71827 1 1 105 ALA HA H 7.166 -8.121 0.946 1.00 . A A . 105 ALA HA 1 1
39 71828 1 1 105 ALA HB1 H 8.065 -9.746 2.965 1.00 . A A . 105 ALA HB1 1 1
39 71829 1 1 105 ALA HB2 H 9.512 -8.803 2.605 1.00 . A A . 105 ALA HB2 1 1
39 71830 1 1 105 ALA HB3 H 8.017 -7.986 3.058 1.00 . A A . 105 ALA HB3 1 1
39 71831 1 1 105 ALA N N 7.676 -10.171 0.690 1.00 . A A . 105 ALA N 1 1
39 71832 1 1 105 ALA O O 9.273 -7.073 -0.102 1.00 . A A . 105 ALA O 1 1
39 71833 1 1 106 ASP C C 10.664 -8.084 -2.354 1.00 . A A . 106 ASP C 1 1
39 71834 1 1 106 ASP CA C 11.212 -8.664 -1.052 1.00 . A A . 106 ASP CA 1 1
39 71835 1 1 106 ASP CB C 12.036 -9.923 -1.328 1.00 . A A . 106 ASP CB 1 1
39 71836 1 1 106 ASP CG C 12.752 -10.356 -0.047 1.00 . A A . 106 ASP CG 1 1
39 71837 1 1 106 ASP H H 9.986 -10.060 0.042 1.00 . A A . 106 ASP H 1 1
39 71838 1 1 106 ASP HA H 11.808 -7.934 -0.532 1.00 . A A . 106 ASP HA 1 1
39 71839 1 1 106 ASP HB2 H 11.383 -10.716 -1.662 1.00 . A A . 106 ASP HB2 1 1
39 71840 1 1 106 ASP HB3 H 12.769 -9.712 -2.094 1.00 . A A . 106 ASP HB3 1 1
39 71841 1 1 106 ASP N N 10.075 -9.116 -0.201 1.00 . A A . 106 ASP N 1 1
39 71842 1 1 106 ASP O O 11.029 -7.004 -2.770 1.00 . A A . 106 ASP O 1 1
39 71843 1 1 106 ASP OD1 O 12.971 -9.507 0.802 1.00 . A A . 106 ASP OD1 1 1
39 71844 1 1 106 ASP OD2 O 13.068 -11.528 0.065 1.00 . A A . 106 ASP OD2 1 1
39 71845 1 1 107 ASP C C 8.569 -6.914 -4.030 1.00 . A A . 107 ASP C 1 1
39 71846 1 1 107 ASP CA C 9.182 -8.296 -4.259 1.00 . A A . 107 ASP CA 1 1
39 71847 1 1 107 ASP CB C 8.093 -9.313 -4.614 1.00 . A A . 107 ASP CB 1 1
39 71848 1 1 107 ASP CG C 8.729 -10.526 -5.295 1.00 . A A . 107 ASP CG 1 1
39 71849 1 1 107 ASP H H 9.495 -9.660 -2.621 1.00 . A A . 107 ASP H 1 1
39 71850 1 1 107 ASP HA H 9.925 -8.259 -5.037 1.00 . A A . 107 ASP HA 1 1
39 71851 1 1 107 ASP HB2 H 7.586 -9.631 -3.716 1.00 . A A . 107 ASP HB2 1 1
39 71852 1 1 107 ASP HB3 H 7.380 -8.859 -5.282 1.00 . A A . 107 ASP HB3 1 1
39 71853 1 1 107 ASP N N 9.777 -8.797 -2.988 1.00 . A A . 107 ASP N 1 1
39 71854 1 1 107 ASP O O 8.546 -6.077 -4.911 1.00 . A A . 107 ASP O 1 1
39 71855 1 1 107 ASP OD1 O 9.168 -11.417 -4.586 1.00 . A A . 107 ASP OD1 1 1
39 71856 1 1 107 ASP OD2 O 8.766 -10.544 -6.514 1.00 . A A . 107 ASP OD2 1 1
39 71857 1 1 108 ILE C C 8.533 -4.265 -2.478 1.00 . A A . 108 ILE C 1 1
39 71858 1 1 108 ILE CA C 7.454 -5.349 -2.548 1.00 . A A . 108 ILE CA 1 1
39 71859 1 1 108 ILE CB C 6.791 -5.525 -1.182 1.00 . A A . 108 ILE CB 1 1
39 71860 1 1 108 ILE CD1 C 4.688 -6.345 -2.260 1.00 . A A . 108 ILE CD1 1 1
39 71861 1 1 108 ILE CG1 C 5.781 -6.676 -1.244 1.00 . A A . 108 ILE CG1 1 1
39 71862 1 1 108 ILE CG2 C 6.068 -4.233 -0.794 1.00 . A A . 108 ILE CG2 1 1
39 71863 1 1 108 ILE H H 8.103 -7.368 -2.161 1.00 . A A . 108 ILE H 1 1
39 71864 1 1 108 ILE HA H 6.713 -5.099 -3.290 1.00 . A A . 108 ILE HA 1 1
39 71865 1 1 108 ILE HB H 7.546 -5.748 -0.443 1.00 . A A . 108 ILE HB 1 1
39 71866 1 1 108 ILE HD11 H 4.876 -5.369 -2.685 1.00 . A A . 108 ILE HD11 1 1
39 71867 1 1 108 ILE HD12 H 4.690 -7.086 -3.045 1.00 . A A . 108 ILE HD12 1 1
39 71868 1 1 108 ILE HD13 H 3.728 -6.344 -1.767 1.00 . A A . 108 ILE HD13 1 1
39 71869 1 1 108 ILE HG12 H 6.285 -7.583 -1.541 1.00 . A A . 108 ILE HG12 1 1
39 71870 1 1 108 ILE HG13 H 5.334 -6.815 -0.272 1.00 . A A . 108 ILE HG13 1 1
39 71871 1 1 108 ILE HG21 H 5.620 -3.794 -1.672 1.00 . A A . 108 ILE HG21 1 1
39 71872 1 1 108 ILE HG22 H 5.299 -4.454 -0.069 1.00 . A A . 108 ILE HG22 1 1
39 71873 1 1 108 ILE HG23 H 6.778 -3.540 -0.366 1.00 . A A . 108 ILE HG23 1 1
39 71874 1 1 108 ILE N N 8.071 -6.674 -2.850 1.00 . A A . 108 ILE N 1 1
39 71875 1 1 108 ILE O O 8.391 -3.192 -3.033 1.00 . A A . 108 ILE O 1 1
39 71876 1 1 109 VAL C C 11.443 -3.447 -3.034 1.00 . A A . 109 VAL C 1 1
39 71877 1 1 109 VAL CA C 10.703 -3.528 -1.704 1.00 . A A . 109 VAL CA 1 1
39 71878 1 1 109 VAL CB C 11.630 -4.045 -0.605 1.00 . A A . 109 VAL CB 1 1
39 71879 1 1 109 VAL CG1 C 12.824 -3.099 -0.464 1.00 . A A . 109 VAL CG1 1 1
39 71880 1 1 109 VAL CG2 C 10.867 -4.109 0.719 1.00 . A A . 109 VAL CG2 1 1
39 71881 1 1 109 VAL H H 9.716 -5.413 -1.374 1.00 . A A . 109 VAL H 1 1
39 71882 1 1 109 VAL HA H 10.302 -2.565 -1.432 1.00 . A A . 109 VAL HA 1 1
39 71883 1 1 109 VAL HB H 11.982 -5.033 -0.866 1.00 . A A . 109 VAL HB 1 1
39 71884 1 1 109 VAL HG11 H 13.207 -2.855 -1.444 1.00 . A A . 109 VAL HG11 1 1
39 71885 1 1 109 VAL HG12 H 12.509 -2.193 0.035 1.00 . A A . 109 VAL HG12 1 1
39 71886 1 1 109 VAL HG13 H 13.598 -3.579 0.117 1.00 . A A . 109 VAL HG13 1 1
39 71887 1 1 109 VAL HG21 H 9.836 -3.837 0.553 1.00 . A A . 109 VAL HG21 1 1
39 71888 1 1 109 VAL HG22 H 10.916 -5.114 1.115 1.00 . A A . 109 VAL HG22 1 1
39 71889 1 1 109 VAL HG23 H 11.311 -3.422 1.425 1.00 . A A . 109 VAL HG23 1 1
39 71890 1 1 109 VAL N N 9.615 -4.540 -1.806 1.00 . A A . 109 VAL N 1 1
39 71891 1 1 109 VAL O O 11.882 -2.395 -3.453 1.00 . A A . 109 VAL O 1 1
39 71892 1 1 110 ASN C C 11.584 -3.594 -5.974 1.00 . A A . 110 ASN C 1 1
39 71893 1 1 110 ASN CA C 12.280 -4.556 -5.012 1.00 . A A . 110 ASN CA 1 1
39 71894 1 1 110 ASN CB C 12.166 -5.997 -5.505 1.00 . A A . 110 ASN CB 1 1
39 71895 1 1 110 ASN CG C 13.428 -6.383 -6.276 1.00 . A A . 110 ASN CG 1 1
39 71896 1 1 110 ASN H H 11.208 -5.390 -3.345 1.00 . A A . 110 ASN H 1 1
39 71897 1 1 110 ASN HA H 13.311 -4.282 -4.887 1.00 . A A . 110 ASN HA 1 1
39 71898 1 1 110 ASN HB2 H 12.052 -6.656 -4.658 1.00 . A A . 110 ASN HB2 1 1
39 71899 1 1 110 ASN HB3 H 11.304 -6.090 -6.147 1.00 . A A . 110 ASN HB3 1 1
39 71900 1 1 110 ASN HD21 H 13.783 -7.987 -5.161 1.00 . A A . 110 ASN HD21 1 1
39 71901 1 1 110 ASN HD22 H 14.905 -7.706 -6.401 1.00 . A A . 110 ASN HD22 1 1
39 71902 1 1 110 ASN N N 11.577 -4.555 -3.703 1.00 . A A . 110 ASN N 1 1
39 71903 1 1 110 ASN ND2 N 14.095 -7.447 -5.917 1.00 . A A . 110 ASN ND2 1 1
39 71904 1 1 110 ASN O O 12.217 -2.899 -6.742 1.00 . A A . 110 ASN O 1 1
39 71905 1 1 110 ASN OD1 O 13.813 -5.711 -7.213 1.00 . A A . 110 ASN OD1 1 1
39 71906 1 1 111 TRP C C 9.575 -1.201 -6.256 1.00 . A A . 111 TRP C 1 1
39 71907 1 1 111 TRP CA C 9.540 -2.618 -6.830 1.00 . A A . 111 TRP CA 1 1
39 71908 1 1 111 TRP CB C 8.110 -3.154 -6.850 1.00 . A A . 111 TRP CB 1 1
39 71909 1 1 111 TRP CD1 C 7.602 -3.937 -9.198 1.00 . A A . 111 TRP CD1 1 1
39 71910 1 1 111 TRP CD2 C 6.824 -1.865 -8.791 1.00 . A A . 111 TRP CD2 1 1
39 71911 1 1 111 TRP CE2 C 6.474 -2.176 -10.126 1.00 . A A . 111 TRP CE2 1 1
39 71912 1 1 111 TRP CE3 C 6.448 -0.610 -8.282 1.00 . A A . 111 TRP CE3 1 1
39 71913 1 1 111 TRP CG C 7.540 -3.000 -8.224 1.00 . A A . 111 TRP CG 1 1
39 71914 1 1 111 TRP CH2 C 5.410 -0.029 -10.407 1.00 . A A . 111 TRP CH2 1 1
39 71915 1 1 111 TRP CZ2 C 5.776 -1.273 -10.928 1.00 . A A . 111 TRP CZ2 1 1
39 71916 1 1 111 TRP CZ3 C 5.745 0.303 -9.086 1.00 . A A . 111 TRP CZ3 1 1
39 71917 1 1 111 TRP H H 9.793 -4.107 -5.295 1.00 . A A . 111 TRP H 1 1
39 71918 1 1 111 TRP HA H 9.960 -2.637 -7.822 1.00 . A A . 111 TRP HA 1 1
39 71919 1 1 111 TRP HB2 H 8.113 -4.198 -6.577 1.00 . A A . 111 TRP HB2 1 1
39 71920 1 1 111 TRP HB3 H 7.508 -2.599 -6.146 1.00 . A A . 111 TRP HB3 1 1
39 71921 1 1 111 TRP HD1 H 8.070 -4.906 -9.108 1.00 . A A . 111 TRP HD1 1 1
39 71922 1 1 111 TRP HE1 H 6.876 -3.931 -11.175 1.00 . A A . 111 TRP HE1 1 1
39 71923 1 1 111 TRP HE3 H 6.701 -0.344 -7.265 1.00 . A A . 111 TRP HE3 1 1
39 71924 1 1 111 TRP HH2 H 4.868 0.677 -11.020 1.00 . A A . 111 TRP HH2 1 1
39 71925 1 1 111 TRP HZ2 H 5.520 -1.533 -11.945 1.00 . A A . 111 TRP HZ2 1 1
39 71926 1 1 111 TRP HZ3 H 5.460 1.264 -8.685 1.00 . A A . 111 TRP HZ3 1 1
39 71927 1 1 111 TRP N N 10.283 -3.543 -5.928 1.00 . A A . 111 TRP N 1 1
39 71928 1 1 111 TRP NE1 N 6.970 -3.449 -10.327 1.00 . A A . 111 TRP NE1 1 1
39 71929 1 1 111 TRP O O 9.479 -0.225 -6.973 1.00 . A A . 111 TRP O 1 1
39 71930 1 1 112 LEU C C 11.182 0.811 -4.308 1.00 . A A . 112 LEU C 1 1
39 71931 1 1 112 LEU CA C 9.748 0.269 -4.338 1.00 . A A . 112 LEU CA 1 1
39 71932 1 1 112 LEU CB C 9.227 0.060 -2.915 1.00 . A A . 112 LEU CB 1 1
39 71933 1 1 112 LEU CD1 C 7.158 -0.551 -1.655 1.00 . A A . 112 LEU CD1 1 1
39 71934 1 1 112 LEU CD2 C 7.249 1.588 -2.945 1.00 . A A . 112 LEU CD2 1 1
39 71935 1 1 112 LEU CG C 7.698 0.126 -2.916 1.00 . A A . 112 LEU CG 1 1
39 71936 1 1 112 LEU H H 9.781 -1.885 -4.402 1.00 . A A . 112 LEU H 1 1
39 71937 1 1 112 LEU HA H 9.100 0.948 -4.868 1.00 . A A . 112 LEU HA 1 1
39 71938 1 1 112 LEU HB2 H 9.546 -0.906 -2.554 1.00 . A A . 112 LEU HB2 1 1
39 71939 1 1 112 LEU HB3 H 9.620 0.833 -2.272 1.00 . A A . 112 LEU HB3 1 1
39 71940 1 1 112 LEU HD11 H 7.946 -1.117 -1.183 1.00 . A A . 112 LEU HD11 1 1
39 71941 1 1 112 LEU HD12 H 6.797 0.203 -0.969 1.00 . A A . 112 LEU HD12 1 1
39 71942 1 1 112 LEU HD13 H 6.347 -1.213 -1.919 1.00 . A A . 112 LEU HD13 1 1
39 71943 1 1 112 LEU HD21 H 8.029 2.196 -3.379 1.00 . A A . 112 LEU HD21 1 1
39 71944 1 1 112 LEU HD22 H 6.351 1.676 -3.538 1.00 . A A . 112 LEU HD22 1 1
39 71945 1 1 112 LEU HD23 H 7.049 1.924 -1.938 1.00 . A A . 112 LEU HD23 1 1
39 71946 1 1 112 LEU HG H 7.318 -0.385 -3.788 1.00 . A A . 112 LEU HG 1 1
39 71947 1 1 112 LEU N N 9.709 -1.083 -4.962 1.00 . A A . 112 LEU N 1 1
39 71948 1 1 112 LEU O O 11.397 2.005 -4.249 1.00 . A A . 112 LEU O 1 1
39 71949 1 1 113 LYS C C 14.155 0.536 -5.733 1.00 . A A . 113 LYS C 1 1
39 71950 1 1 113 LYS CA C 13.575 0.440 -4.314 1.00 . A A . 113 LYS CA 1 1
39 71951 1 1 113 LYS CB C 14.337 -0.595 -3.480 1.00 . A A . 113 LYS CB 1 1
39 71952 1 1 113 LYS CD C 15.708 -2.010 -5.013 1.00 . A A . 113 LYS CD 1 1
39 71953 1 1 113 LYS CE C 16.151 -3.471 -5.123 1.00 . A A . 113 LYS CE 1 1
39 71954 1 1 113 LYS CG C 14.399 -1.930 -4.229 1.00 . A A . 113 LYS CG 1 1
39 71955 1 1 113 LYS H H 11.980 -1.013 -4.391 1.00 . A A . 113 LYS H 1 1
39 71956 1 1 113 LYS HA H 13.621 1.402 -3.828 1.00 . A A . 113 LYS HA 1 1
39 71957 1 1 113 LYS HB2 H 15.340 -0.238 -3.297 1.00 . A A . 113 LYS HB2 1 1
39 71958 1 1 113 LYS HB3 H 13.831 -0.738 -2.536 1.00 . A A . 113 LYS HB3 1 1
39 71959 1 1 113 LYS HD2 H 15.558 -1.603 -6.002 1.00 . A A . 113 LYS HD2 1 1
39 71960 1 1 113 LYS HD3 H 16.470 -1.443 -4.502 1.00 . A A . 113 LYS HD3 1 1
39 71961 1 1 113 LYS HE2 H 15.968 -3.990 -4.191 1.00 . A A . 113 LYS HE2 1 1
39 71962 1 1 113 LYS HE3 H 15.637 -3.961 -5.935 1.00 . A A . 113 LYS HE3 1 1
39 71963 1 1 113 LYS HG2 H 14.352 -2.743 -3.519 1.00 . A A . 113 LYS HG2 1 1
39 71964 1 1 113 LYS HG3 H 13.568 -1.998 -4.913 1.00 . A A . 113 LYS HG3 1 1
39 71965 1 1 113 LYS HZ1 H 17.780 -2.792 -6.226 1.00 . A A . 113 LYS HZ1 1 1
39 71966 1 1 113 LYS HZ2 H 18.111 -3.030 -4.576 1.00 . A A . 113 LYS HZ2 1 1
39 71967 1 1 113 LYS HZ3 H 17.965 -4.365 -5.618 1.00 . A A . 113 LYS HZ3 1 1
39 71968 1 1 113 LYS N N 12.165 -0.050 -4.345 1.00 . A A . 113 LYS N 1 1
39 71969 1 1 113 LYS NZ N 17.612 -3.410 -5.407 1.00 . A A . 113 LYS NZ 1 1
39 71970 1 1 113 LYS O O 15.306 0.883 -5.914 1.00 . A A . 113 LYS O 1 1
39 71971 1 1 114 LYS C C 14.354 1.740 -8.443 1.00 . A A . 114 LYS C 1 1
39 71972 1 1 114 LYS CA C 13.898 0.313 -8.132 1.00 . A A . 114 LYS CA 1 1
39 71973 1 1 114 LYS CB C 12.717 -0.079 -9.022 1.00 . A A . 114 LYS CB 1 1
39 71974 1 1 114 LYS CD C 13.855 -1.315 -10.870 1.00 . A A . 114 LYS CD 1 1
39 71975 1 1 114 LYS CE C 12.980 -2.113 -11.840 1.00 . A A . 114 LYS CE 1 1
39 71976 1 1 114 LYS CG C 13.141 -0.016 -10.489 1.00 . A A . 114 LYS CG 1 1
39 71977 1 1 114 LYS H H 12.451 -0.045 -6.579 1.00 . A A . 114 LYS H 1 1
39 71978 1 1 114 LYS HA H 14.711 -0.384 -8.271 1.00 . A A . 114 LYS HA 1 1
39 71979 1 1 114 LYS HB2 H 12.400 -1.082 -8.779 1.00 . A A . 114 LYS HB2 1 1
39 71980 1 1 114 LYS HB3 H 11.899 0.606 -8.857 1.00 . A A . 114 LYS HB3 1 1
39 71981 1 1 114 LYS HD2 H 14.798 -1.081 -11.343 1.00 . A A . 114 LYS HD2 1 1
39 71982 1 1 114 LYS HD3 H 14.033 -1.902 -9.982 1.00 . A A . 114 LYS HD3 1 1
39 71983 1 1 114 LYS HE2 H 12.523 -2.950 -11.331 1.00 . A A . 114 LYS HE2 1 1
39 71984 1 1 114 LYS HE3 H 12.226 -1.478 -12.277 1.00 . A A . 114 LYS HE3 1 1
39 71985 1 1 114 LYS HG2 H 12.268 0.112 -11.112 1.00 . A A . 114 LYS HG2 1 1
39 71986 1 1 114 LYS HG3 H 13.812 0.817 -10.636 1.00 . A A . 114 LYS HG3 1 1
39 71987 1 1 114 LYS HZ1 H 14.579 -1.829 -13.143 1.00 . A A . 114 LYS HZ1 1 1
39 71988 1 1 114 LYS HZ2 H 14.449 -3.412 -12.540 1.00 . A A . 114 LYS HZ2 1 1
39 71989 1 1 114 LYS HZ3 H 13.377 -2.872 -13.738 1.00 . A A . 114 LYS HZ3 1 1
39 71990 1 1 114 LYS N N 13.375 0.233 -6.737 1.00 . A A . 114 LYS N 1 1
39 71991 1 1 114 LYS NZ N 13.917 -2.593 -12.894 1.00 . A A . 114 LYS NZ 1 1
39 71992 1 1 114 LYS O O 15.173 1.965 -9.312 1.00 . A A . 114 LYS O 1 1
39 71993 1 1 115 ARG C C 15.322 4.564 -7.016 1.00 . A A . 115 ARG C 1 1
39 71994 1 1 115 ARG CA C 14.231 4.120 -7.999 1.00 . A A . 115 ARG CA 1 1
39 71995 1 1 115 ARG CB C 12.955 4.936 -7.785 1.00 . A A . 115 ARG CB 1 1
39 71996 1 1 115 ARG CD C 11.864 6.089 -9.718 1.00 . A A . 115 ARG CD 1 1
39 71997 1 1 115 ARG CG C 12.985 6.178 -8.678 1.00 . A A . 115 ARG CG 1 1
39 71998 1 1 115 ARG CZ C 12.438 7.807 -11.326 1.00 . A A . 115 ARG CZ 1 1
39 71999 1 1 115 ARG H H 13.170 2.505 -7.046 1.00 . A A . 115 ARG H 1 1
39 72000 1 1 115 ARG HA H 14.571 4.234 -9.015 1.00 . A A . 115 ARG HA 1 1
39 72001 1 1 115 ARG HB2 H 12.095 4.331 -8.036 1.00 . A A . 115 ARG HB2 1 1
39 72002 1 1 115 ARG HB3 H 12.892 5.240 -6.751 1.00 . A A . 115 ARG HB3 1 1
39 72003 1 1 115 ARG HD2 H 11.518 5.068 -9.809 1.00 . A A . 115 ARG HD2 1 1
39 72004 1 1 115 ARG HD3 H 11.048 6.741 -9.448 1.00 . A A . 115 ARG HD3 1 1
39 72005 1 1 115 ARG HE H 12.928 5.900 -11.580 1.00 . A A . 115 ARG HE 1 1
39 72006 1 1 115 ARG HG2 H 12.844 7.061 -8.071 1.00 . A A . 115 ARG HG2 1 1
39 72007 1 1 115 ARG HG3 H 13.937 6.236 -9.183 1.00 . A A . 115 ARG HG3 1 1
39 72008 1 1 115 ARG HH11 H 10.440 7.865 -11.431 1.00 . A A . 115 ARG HH11 1 1
39 72009 1 1 115 ARG HH12 H 11.251 9.353 -11.785 1.00 . A A . 115 ARG HH12 1 1
39 72010 1 1 115 ARG HH21 H 14.426 8.047 -11.299 1.00 . A A . 115 ARG HH21 1 1
39 72011 1 1 115 ARG HH22 H 13.506 9.456 -11.712 1.00 . A A . 115 ARG HH22 1 1
39 72012 1 1 115 ARG N N 13.829 2.706 -7.741 1.00 . A A . 115 ARG N 1 1
39 72013 1 1 115 ARG NE N 12.485 6.547 -10.992 1.00 . A A . 115 ARG NE 1 1
39 72014 1 1 115 ARG NH1 N 11.287 8.387 -11.530 1.00 . A A . 115 ARG NH1 1 1
39 72015 1 1 115 ARG NH2 N 13.543 8.490 -11.455 1.00 . A A . 115 ARG NH2 1 1
39 72016 1 1 115 ARG O O 15.690 5.721 -6.974 1.00 . A A . 115 ARG O 1 1
39 72017 1 1 116 THR C C 18.176 3.234 -5.492 1.00 . A A . 116 THR C 1 1
39 72018 1 1 116 THR CA C 16.908 4.059 -5.256 1.00 . A A . 116 THR CA 1 1
39 72019 1 1 116 THR CB C 16.318 3.760 -3.878 1.00 . A A . 116 THR CB 1 1
39 72020 1 1 116 THR CG2 C 15.401 4.910 -3.457 1.00 . A A . 116 THR CG2 1 1
39 72021 1 1 116 THR H H 15.542 2.732 -6.266 1.00 . A A . 116 THR H 1 1
39 72022 1 1 116 THR HA H 17.124 5.111 -5.344 1.00 . A A . 116 THR HA 1 1
39 72023 1 1 116 THR HB H 17.115 3.658 -3.158 1.00 . A A . 116 THR HB 1 1
39 72024 1 1 116 THR HG1 H 15.549 2.174 -3.055 1.00 . A A . 116 THR HG1 1 1
39 72025 1 1 116 THR HG21 H 15.846 5.850 -3.751 1.00 . A A . 116 THR HG21 1 1
39 72026 1 1 116 THR HG22 H 14.441 4.800 -3.939 1.00 . A A . 116 THR HG22 1 1
39 72027 1 1 116 THR HG23 H 15.270 4.892 -2.386 1.00 . A A . 116 THR HG23 1 1
39 72028 1 1 116 THR N N 15.845 3.664 -6.225 1.00 . A A . 116 THR N 1 1
39 72029 1 1 116 THR O O 19.190 3.747 -5.919 1.00 . A A . 116 THR O 1 1
39 72030 1 1 116 THR OG1 O 15.572 2.552 -3.937 1.00 . A A . 116 THR OG1 1 1
39 72031 1 1 117 GLY C C 19.676 0.373 -4.125 1.00 . A A . 117 GLY C 1 1
39 72032 1 1 117 GLY CA C 19.334 1.108 -5.426 1.00 . A A . 117 GLY CA 1 1
39 72033 1 1 117 GLY H H 17.302 1.561 -4.872 1.00 . A A . 117 GLY H 1 1
39 72034 1 1 117 GLY HA2 H 19.134 0.387 -6.205 1.00 . A A . 117 GLY HA2 1 1
39 72035 1 1 117 GLY HA3 H 20.167 1.730 -5.718 1.00 . A A . 117 GLY HA3 1 1
39 72036 1 1 117 GLY N N 18.129 1.958 -5.216 1.00 . A A . 117 GLY N 1 1
39 72037 1 1 117 GLY O O 19.171 0.716 -3.074 1.00 . A A . 117 GLY O 1 1
39 72038 1 1 118 PRO C C 21.862 -0.581 -2.145 1.00 . A A . 118 PRO C 1 1
39 72039 1 1 118 PRO CA C 20.929 -1.404 -3.040 1.00 . A A . 118 PRO CA 1 1
39 72040 1 1 118 PRO CB C 21.665 -2.604 -3.629 1.00 . A A . 118 PRO CB 1 1
39 72041 1 1 118 PRO CD C 21.183 -1.104 -5.458 1.00 . A A . 118 PRO CD 1 1
39 72042 1 1 118 PRO CG C 22.161 -2.136 -4.962 1.00 . A A . 118 PRO CG 1 1
39 72043 1 1 118 PRO HA H 20.064 -1.734 -2.489 1.00 . A A . 118 PRO HA 1 1
39 72044 1 1 118 PRO HB2 H 22.495 -2.883 -2.997 1.00 . A A . 118 PRO HB2 1 1
39 72045 1 1 118 PRO HB3 H 20.989 -3.437 -3.751 1.00 . A A . 118 PRO HB3 1 1
39 72046 1 1 118 PRO HD2 H 21.705 -0.299 -5.957 1.00 . A A . 118 PRO HD2 1 1
39 72047 1 1 118 PRO HD3 H 20.456 -1.554 -6.115 1.00 . A A . 118 PRO HD3 1 1
39 72048 1 1 118 PRO HG2 H 23.143 -1.698 -4.855 1.00 . A A . 118 PRO HG2 1 1
39 72049 1 1 118 PRO HG3 H 22.198 -2.964 -5.653 1.00 . A A . 118 PRO HG3 1 1
39 72050 1 1 118 PRO N N 20.527 -0.620 -4.234 1.00 . A A . 118 PRO N 1 1
39 72051 1 1 118 PRO O O 21.998 -0.845 -0.966 1.00 . A A . 118 PRO O 1 1
39 72052 1 1 119 ALA C C 22.632 2.229 -1.011 1.00 . A A . 119 ALA C 1 1
39 72053 1 1 119 ALA CA C 23.430 1.246 -1.874 1.00 . A A . 119 ALA CA 1 1
39 72054 1 1 119 ALA CB C 24.292 2.000 -2.887 1.00 . A A . 119 ALA CB 1 1
39 72055 1 1 119 ALA H H 22.384 0.608 -3.648 1.00 . A A . 119 ALA H 1 1
39 72056 1 1 119 ALA HA H 24.052 0.621 -1.254 1.00 . A A . 119 ALA HA 1 1
39 72057 1 1 119 ALA HB1 H 23.857 1.904 -3.871 1.00 . A A . 119 ALA HB1 1 1
39 72058 1 1 119 ALA HB2 H 24.341 3.044 -2.615 1.00 . A A . 119 ALA HB2 1 1
39 72059 1 1 119 ALA HB3 H 25.288 1.582 -2.892 1.00 . A A . 119 ALA HB3 1 1
39 72060 1 1 119 ALA N N 22.506 0.412 -2.695 1.00 . A A . 119 ALA N 1 1
39 72061 1 1 119 ALA O O 21.627 2.766 -1.431 1.00 . A A . 119 ALA O 1 1
39 72062 1 1 120 ALA C C 20.882 2.999 1.220 1.00 . A A . 120 ALA C 1 1
39 72063 1 1 120 ALA CA C 22.349 3.415 1.088 1.00 . A A . 120 ALA CA 1 1
39 72064 1 1 120 ALA CB C 22.461 4.778 0.402 1.00 . A A . 120 ALA CB 1 1
39 72065 1 1 120 ALA H H 23.891 2.023 0.511 1.00 . A A . 120 ALA H 1 1
39 72066 1 1 120 ALA HA H 22.818 3.452 2.058 1.00 . A A . 120 ALA HA 1 1
39 72067 1 1 120 ALA HB1 H 23.304 4.773 -0.273 1.00 . A A . 120 ALA HB1 1 1
39 72068 1 1 120 ALA HB2 H 21.556 4.977 -0.153 1.00 . A A . 120 ALA HB2 1 1
39 72069 1 1 120 ALA HB3 H 22.603 5.545 1.148 1.00 . A A . 120 ALA HB3 1 1
39 72070 1 1 120 ALA N N 23.077 2.468 0.194 1.00 . A A . 120 ALA N 1 1
39 72071 1 1 120 ALA O O 20.026 3.841 1.004 1.00 . A A . 120 ALA O 1 1
39 72072 1 1 120 ALA OXT O 20.640 1.845 1.535 1.00 . A A . 120 ALA OXT 1 1
40 72073 1 1 1 ASP C C -8.070 10.724 12.986 1.00 . A A . 1 ASP C 1 1
40 72074 1 1 1 ASP CA C -9.498 11.198 13.270 1.00 . A A . 1 ASP CA 1 1
40 72075 1 1 1 ASP CB C -9.773 12.525 12.562 1.00 . A A . 1 ASP CB 1 1
40 72076 1 1 1 ASP CG C -9.643 13.672 13.565 1.00 . A A . 1 ASP CG 1 1
40 72077 1 1 1 ASP H1 H -8.837 12.016 15.068 1.00 . A A . 1 ASP H1 1 1
40 72078 1 1 1 ASP H2 H -10.523 12.066 14.862 1.00 . A A . 1 ASP H2 1 1
40 72079 1 1 1 ASP H3 H -9.753 10.601 15.249 1.00 . A A . 1 ASP H3 1 1
40 72080 1 1 1 ASP HA H -10.212 10.456 12.951 1.00 . A A . 1 ASP HA 1 1
40 72081 1 1 1 ASP HB2 H -8.902 13.161 12.637 1.00 . A A . 1 ASP HB2 1 1
40 72082 1 1 1 ASP HB3 H -10.616 13.014 13.027 1.00 . A A . 1 ASP HB3 1 1
40 72083 1 1 1 ASP N N -9.666 11.492 14.722 1.00 . A A . 1 ASP N 1 1
40 72084 1 1 1 ASP O O -7.550 10.906 11.904 1.00 . A A . 1 ASP O 1 1
40 72085 1 1 1 ASP OD1 O -8.975 13.484 14.568 1.00 . A A . 1 ASP OD1 1 1
40 72086 1 1 1 ASP OD2 O -10.214 14.721 13.312 1.00 . A A . 1 ASP OD2 1 1
40 72087 1 1 2 ALA C C -6.050 8.371 12.853 1.00 . A A . 2 ALA C 1 1
40 72088 1 1 2 ALA CA C -6.039 9.631 13.730 1.00 . A A . 2 ALA CA 1 1
40 72089 1 1 2 ALA CB C -5.508 9.310 15.127 1.00 . A A . 2 ALA CB 1 1
40 72090 1 1 2 ALA H H -7.869 9.979 14.816 1.00 . A A . 2 ALA H 1 1
40 72091 1 1 2 ALA HA H -5.439 10.404 13.277 1.00 . A A . 2 ALA HA 1 1
40 72092 1 1 2 ALA HB1 H -6.329 9.021 15.767 1.00 . A A . 2 ALA HB1 1 1
40 72093 1 1 2 ALA HB2 H -4.797 8.499 15.065 1.00 . A A . 2 ALA HB2 1 1
40 72094 1 1 2 ALA HB3 H -5.022 10.183 15.537 1.00 . A A . 2 ALA HB3 1 1
40 72095 1 1 2 ALA N N -7.432 10.116 13.949 1.00 . A A . 2 ALA N 1 1
40 72096 1 1 2 ALA O O -6.920 7.533 12.995 1.00 . A A . 2 ALA O 1 1
40 72097 1 1 3 PRO C C -4.508 5.869 11.837 1.00 . A A . 3 PRO C 1 1
40 72098 1 1 3 PRO CA C -5.003 7.098 11.069 1.00 . A A . 3 PRO CA 1 1
40 72099 1 1 3 PRO CB C -3.989 7.521 10.012 1.00 . A A . 3 PRO CB 1 1
40 72100 1 1 3 PRO CD C -3.995 9.231 11.726 1.00 . A A . 3 PRO CD 1 1
40 72101 1 1 3 PRO CG C -3.143 8.563 10.676 1.00 . A A . 3 PRO CG 1 1
40 72102 1 1 3 PRO HA H -5.958 6.902 10.609 1.00 . A A . 3 PRO HA 1 1
40 72103 1 1 3 PRO HB2 H -3.381 6.679 9.716 1.00 . A A . 3 PRO HB2 1 1
40 72104 1 1 3 PRO HB3 H -4.494 7.940 9.154 1.00 . A A . 3 PRO HB3 1 1
40 72105 1 1 3 PRO HD2 H -3.425 9.393 12.628 1.00 . A A . 3 PRO HD2 1 1
40 72106 1 1 3 PRO HD3 H -4.389 10.166 11.353 1.00 . A A . 3 PRO HD3 1 1
40 72107 1 1 3 PRO HG2 H -2.283 8.098 11.138 1.00 . A A . 3 PRO HG2 1 1
40 72108 1 1 3 PRO HG3 H -2.822 9.294 9.951 1.00 . A A . 3 PRO HG3 1 1
40 72109 1 1 3 PRO N N -5.084 8.273 11.970 1.00 . A A . 3 PRO N 1 1
40 72110 1 1 3 PRO O O -3.354 5.777 12.206 1.00 . A A . 3 PRO O 1 1
40 72111 1 1 4 GLU C C -3.981 2.876 11.971 1.00 . A A . 4 GLU C 1 1
40 72112 1 1 4 GLU CA C -4.954 3.698 12.820 1.00 . A A . 4 GLU CA 1 1
40 72113 1 1 4 GLU CB C -6.247 2.917 13.060 1.00 . A A . 4 GLU CB 1 1
40 72114 1 1 4 GLU CD C -6.398 1.411 15.047 1.00 . A A . 4 GLU CD 1 1
40 72115 1 1 4 GLU CG C -6.536 2.855 14.561 1.00 . A A . 4 GLU CG 1 1
40 72116 1 1 4 GLU H H -6.299 5.016 11.771 1.00 . A A . 4 GLU H 1 1
40 72117 1 1 4 GLU HB2 H -7.066 3.412 12.557 1.00 . A A . 4 GLU HB2 1 1
40 72118 1 1 4 GLU HB3 H -6.140 1.915 12.672 1.00 . A A . 4 GLU HB3 1 1
40 72119 1 1 4 GLU HG2 H -5.831 3.481 15.089 1.00 . A A . 4 GLU HG2 1 1
40 72120 1 1 4 GLU HG3 H -7.540 3.204 14.750 1.00 . A A . 4 GLU HG3 1 1
40 72121 1 1 4 GLU N N -5.374 4.923 12.079 1.00 . A A . 4 GLU N 1 1
40 72122 1 1 4 GLU O O -3.858 3.080 10.780 1.00 . A A . 4 GLU O 1 1
40 72123 1 1 4 GLU OE1 O -5.285 0.911 15.050 1.00 . A A . 4 GLU OE1 1 1
40 72124 1 1 4 GLU OE2 O -7.407 0.829 15.407 1.00 . A A . 4 GLU OE2 1 1
40 72125 1 1 5 GLU C C -2.195 -0.279 12.408 1.00 . A A . 5 GLU C 1 1
40 72126 1 1 5 GLU CA C -2.329 1.112 11.791 1.00 . A A . 5 GLU CA 1 1
40 72127 1 1 5 GLU CB C -0.984 1.847 11.843 1.00 . A A . 5 GLU CB 1 1
40 72128 1 1 5 GLU CD C -0.878 3.754 13.462 1.00 . A A . 5 GLU CD 1 1
40 72129 1 1 5 GLU CG C -0.643 2.253 13.284 1.00 . A A . 5 GLU CG 1 1
40 72130 1 1 5 GLU H H -3.405 1.793 13.534 1.00 . A A . 5 GLU H 1 1
40 72131 1 1 5 GLU HA H -2.658 1.030 10.767 1.00 . A A . 5 GLU HA 1 1
40 72132 1 1 5 GLU HB2 H -0.210 1.196 11.469 1.00 . A A . 5 GLU HB2 1 1
40 72133 1 1 5 GLU HB3 H -1.037 2.725 11.224 1.00 . A A . 5 GLU HB3 1 1
40 72134 1 1 5 GLU HG2 H -1.276 1.708 13.968 1.00 . A A . 5 GLU HG2 1 1
40 72135 1 1 5 GLU HG3 H 0.391 2.023 13.493 1.00 . A A . 5 GLU HG3 1 1
40 72136 1 1 5 GLU N N -3.291 1.945 12.572 1.00 . A A . 5 GLU N 1 1
40 72137 1 1 5 GLU O O -2.759 -0.575 13.443 1.00 . A A . 5 GLU O 1 1
40 72138 1 1 5 GLU OE1 O -1.996 4.189 13.237 1.00 . A A . 5 GLU OE1 1 1
40 72139 1 1 5 GLU OE2 O 0.062 4.444 13.818 1.00 . A A . 5 GLU OE2 1 1
40 72140 1 1 6 GLU C C 0.142 -3.011 11.965 1.00 . A A . 6 GLU C 1 1
40 72141 1 1 6 GLU CA C -1.267 -2.510 12.291 1.00 . A A . 6 GLU CA 1 1
40 72142 1 1 6 GLU CB C -2.312 -3.334 11.551 1.00 . A A . 6 GLU CB 1 1
40 72143 1 1 6 GLU CD C -4.103 -4.825 12.458 1.00 . A A . 6 GLU CD 1 1
40 72144 1 1 6 GLU CG C -3.595 -3.383 12.379 1.00 . A A . 6 GLU CG 1 1
40 72145 1 1 6 GLU H H -1.014 -0.868 10.934 1.00 . A A . 6 GLU H 1 1
40 72146 1 1 6 GLU HB2 H -2.518 -2.877 10.595 1.00 . A A . 6 GLU HB2 1 1
40 72147 1 1 6 GLU HB3 H -1.937 -4.331 11.398 1.00 . A A . 6 GLU HB3 1 1
40 72148 1 1 6 GLU HG2 H -3.392 -3.016 13.375 1.00 . A A . 6 GLU HG2 1 1
40 72149 1 1 6 GLU HG3 H -4.345 -2.763 11.914 1.00 . A A . 6 GLU HG3 1 1
40 72150 1 1 6 GLU N N -1.451 -1.133 11.767 1.00 . A A . 6 GLU N 1 1
40 72151 1 1 6 GLU O O 0.632 -2.832 10.868 1.00 . A A . 6 GLU O 1 1
40 72152 1 1 6 GLU OE1 O -3.682 -5.627 11.642 1.00 . A A . 6 GLU OE1 1 1
40 72153 1 1 6 GLU OE2 O -4.905 -5.102 13.335 1.00 . A A . 6 GLU OE2 1 1
40 72154 1 1 7 ASP C C 3.050 -2.991 12.096 1.00 . A A . 7 ASP C 1 1
40 72155 1 1 7 ASP CA C 2.181 -4.139 12.632 1.00 . A A . 7 ASP CA 1 1
40 72156 1 1 7 ASP CB C 1.992 -5.233 11.576 1.00 . A A . 7 ASP CB 1 1
40 72157 1 1 7 ASP CG C 1.040 -6.301 12.115 1.00 . A A . 7 ASP CG 1 1
40 72158 1 1 7 ASP H H 0.394 -3.772 13.785 1.00 . A A . 7 ASP H 1 1
40 72159 1 1 7 ASP HA H 2.615 -4.557 13.526 1.00 . A A . 7 ASP HA 1 1
40 72160 1 1 7 ASP HB2 H 1.576 -4.799 10.679 1.00 . A A . 7 ASP HB2 1 1
40 72161 1 1 7 ASP HB3 H 2.947 -5.685 11.348 1.00 . A A . 7 ASP HB3 1 1
40 72162 1 1 7 ASP N N 0.803 -3.635 12.904 1.00 . A A . 7 ASP N 1 1
40 72163 1 1 7 ASP O O 2.941 -1.866 12.543 1.00 . A A . 7 ASP O 1 1
40 72164 1 1 7 ASP OD1 O 1.070 -6.546 13.311 1.00 . A A . 7 ASP OD1 1 1
40 72165 1 1 7 ASP OD2 O 0.296 -6.857 11.325 1.00 . A A . 7 ASP OD2 1 1
40 72166 1 1 8 HIS C C 4.059 -1.513 9.376 1.00 . A A . 8 HIS C 1 1
40 72167 1 1 8 HIS CA C 4.752 -2.155 10.584 1.00 . A A . 8 HIS CA 1 1
40 72168 1 1 8 HIS CB C 6.051 -2.838 10.156 1.00 . A A . 8 HIS CB 1 1
40 72169 1 1 8 HIS CD2 C 7.666 -4.306 11.619 1.00 . A A . 8 HIS CD2 1 1
40 72170 1 1 8 HIS CE1 C 7.625 -3.114 13.428 1.00 . A A . 8 HIS CE1 1 1
40 72171 1 1 8 HIS CG C 6.838 -3.239 11.374 1.00 . A A . 8 HIS CG 1 1
40 72172 1 1 8 HIS H H 3.981 -4.156 10.776 1.00 . A A . 8 HIS H 1 1
40 72173 1 1 8 HIS HA H 4.955 -1.416 11.343 1.00 . A A . 8 HIS HA 1 1
40 72174 1 1 8 HIS HB2 H 5.819 -3.717 9.573 1.00 . A A . 8 HIS HB2 1 1
40 72175 1 1 8 HIS HB3 H 6.636 -2.154 9.558 1.00 . A A . 8 HIS HB3 1 1
40 72176 1 1 8 HIS HD1 H 6.327 -1.662 12.695 1.00 . A A . 8 HIS HD1 1 1
40 72177 1 1 8 HIS HD2 H 7.900 -5.088 10.913 1.00 . A A . 8 HIS HD2 1 1
40 72178 1 1 8 HIS HE1 H 7.809 -2.758 14.431 1.00 . A A . 8 HIS HE1 1 1
40 72179 1 1 8 HIS N N 3.902 -3.250 11.137 1.00 . A A . 8 HIS N 1 1
40 72180 1 1 8 HIS ND1 N 6.826 -2.493 12.542 1.00 . A A . 8 HIS ND1 1 1
40 72181 1 1 8 HIS NE2 N 8.163 -4.225 12.917 1.00 . A A . 8 HIS NE2 1 1
40 72182 1 1 8 HIS O O 4.702 -1.026 8.468 1.00 . A A . 8 HIS O 1 1
40 72183 1 1 9 VAL C C 0.828 -0.093 8.746 1.00 . A A . 9 VAL C 1 1
40 72184 1 1 9 VAL CA C 2.012 -0.909 8.219 1.00 . A A . 9 VAL CA 1 1
40 72185 1 1 9 VAL CB C 1.532 -2.109 7.400 1.00 . A A . 9 VAL CB 1 1
40 72186 1 1 9 VAL CG1 C 0.594 -1.639 6.285 1.00 . A A . 9 VAL CG1 1 1
40 72187 1 1 9 VAL CG2 C 2.741 -2.815 6.785 1.00 . A A . 9 VAL CG2 1 1
40 72188 1 1 9 VAL H H 2.254 -1.910 10.103 1.00 . A A . 9 VAL H 1 1
40 72189 1 1 9 VAL HA H 2.667 -0.292 7.624 1.00 . A A . 9 VAL HA 1 1
40 72190 1 1 9 VAL HB H 1.004 -2.796 8.046 1.00 . A A . 9 VAL HB 1 1
40 72191 1 1 9 VAL HG11 H 1.089 -0.883 5.695 1.00 . A A . 9 VAL HG11 1 1
40 72192 1 1 9 VAL HG12 H 0.337 -2.476 5.654 1.00 . A A . 9 VAL HG12 1 1
40 72193 1 1 9 VAL HG13 H -0.304 -1.225 6.720 1.00 . A A . 9 VAL HG13 1 1
40 72194 1 1 9 VAL HG21 H 3.638 -2.259 7.012 1.00 . A A . 9 VAL HG21 1 1
40 72195 1 1 9 VAL HG22 H 2.822 -3.811 7.194 1.00 . A A . 9 VAL HG22 1 1
40 72196 1 1 9 VAL HG23 H 2.617 -2.875 5.713 1.00 . A A . 9 VAL HG23 1 1
40 72197 1 1 9 VAL N N 2.752 -1.512 9.362 1.00 . A A . 9 VAL N 1 1
40 72198 1 1 9 VAL O O 0.500 -0.150 9.912 1.00 . A A . 9 VAL O 1 1
40 72199 1 1 10 LEU C C -2.234 1.113 7.591 1.00 . A A . 10 LEU C 1 1
40 72200 1 1 10 LEU CA C -0.968 1.483 8.368 1.00 . A A . 10 LEU CA 1 1
40 72201 1 1 10 LEU CB C -0.567 2.931 8.083 1.00 . A A . 10 LEU CB 1 1
40 72202 1 1 10 LEU CD1 C -1.380 4.110 6.035 1.00 . A A . 10 LEU CD1 1 1
40 72203 1 1 10 LEU CD2 C 1.058 3.645 6.324 1.00 . A A . 10 LEU CD2 1 1
40 72204 1 1 10 LEU CG C -0.354 3.114 6.579 1.00 . A A . 10 LEU CG 1 1
40 72205 1 1 10 LEU H H 0.469 0.702 6.961 1.00 . A A . 10 LEU H 1 1
40 72206 1 1 10 LEU HA H -1.121 1.347 9.426 1.00 . A A . 10 LEU HA 1 1
40 72207 1 1 10 LEU HB2 H -1.351 3.594 8.419 1.00 . A A . 10 LEU HB2 1 1
40 72208 1 1 10 LEU HB3 H 0.349 3.161 8.607 1.00 . A A . 10 LEU HB3 1 1
40 72209 1 1 10 LEU HD11 H -1.416 4.977 6.679 1.00 . A A . 10 LEU HD11 1 1
40 72210 1 1 10 LEU HD12 H -1.095 4.413 5.039 1.00 . A A . 10 LEU HD12 1 1
40 72211 1 1 10 LEU HD13 H -2.354 3.644 6.005 1.00 . A A . 10 LEU HD13 1 1
40 72212 1 1 10 LEU HD21 H 1.202 4.562 6.875 1.00 . A A . 10 LEU HD21 1 1
40 72213 1 1 10 LEU HD22 H 1.781 2.912 6.649 1.00 . A A . 10 LEU HD22 1 1
40 72214 1 1 10 LEU HD23 H 1.186 3.835 5.268 1.00 . A A . 10 LEU HD23 1 1
40 72215 1 1 10 LEU HG H -0.476 2.163 6.080 1.00 . A A . 10 LEU HG 1 1
40 72216 1 1 10 LEU N N 0.188 0.666 7.900 1.00 . A A . 10 LEU N 1 1
40 72217 1 1 10 LEU O O -2.185 0.415 6.599 1.00 . A A . 10 LEU O 1 1
40 72218 1 1 11 VAL C C -5.364 2.557 6.950 1.00 . A A . 11 VAL C 1 1
40 72219 1 1 11 VAL CA C -4.639 1.261 7.325 1.00 . A A . 11 VAL CA 1 1
40 72220 1 1 11 VAL CB C -5.465 0.447 8.325 1.00 . A A . 11 VAL CB 1 1
40 72221 1 1 11 VAL CG1 C -5.604 1.228 9.636 1.00 . A A . 11 VAL CG1 1 1
40 72222 1 1 11 VAL CG2 C -6.854 0.177 7.742 1.00 . A A . 11 VAL CG2 1 1
40 72223 1 1 11 VAL H H -3.384 2.142 8.838 1.00 . A A . 11 VAL H 1 1
40 72224 1 1 11 VAL HA H -4.441 0.671 6.445 1.00 . A A . 11 VAL HA 1 1
40 72225 1 1 11 VAL HB H -4.969 -0.492 8.519 1.00 . A A . 11 VAL HB 1 1
40 72226 1 1 11 VAL HG11 H -5.426 2.277 9.451 1.00 . A A . 11 VAL HG11 1 1
40 72227 1 1 11 VAL HG12 H -6.601 1.096 10.030 1.00 . A A . 11 VAL HG12 1 1
40 72228 1 1 11 VAL HG13 H -4.882 0.861 10.350 1.00 . A A . 11 VAL HG13 1 1
40 72229 1 1 11 VAL HG21 H -7.344 1.115 7.527 1.00 . A A . 11 VAL HG21 1 1
40 72230 1 1 11 VAL HG22 H -6.757 -0.396 6.831 1.00 . A A . 11 VAL HG22 1 1
40 72231 1 1 11 VAL HG23 H -7.443 -0.380 8.457 1.00 . A A . 11 VAL HG23 1 1
40 72232 1 1 11 VAL N N -3.368 1.579 8.036 1.00 . A A . 11 VAL N 1 1
40 72233 1 1 11 VAL O O -5.309 3.537 7.665 1.00 . A A . 11 VAL O 1 1
40 72234 1 1 12 LEU C C -8.239 3.709 5.792 1.00 . A A . 12 LEU C 1 1
40 72235 1 1 12 LEU CA C -6.758 3.809 5.420 1.00 . A A . 12 LEU CA 1 1
40 72236 1 1 12 LEU CB C -6.583 3.884 3.902 1.00 . A A . 12 LEU CB 1 1
40 72237 1 1 12 LEU CD1 C -4.966 4.339 2.052 1.00 . A A . 12 LEU CD1 1 1
40 72238 1 1 12 LEU CD2 C -4.671 5.466 4.260 1.00 . A A . 12 LEU CD2 1 1
40 72239 1 1 12 LEU CG C -5.117 4.176 3.565 1.00 . A A . 12 LEU CG 1 1
40 72240 1 1 12 LEU H H -6.069 1.772 5.267 1.00 . A A . 12 LEU H 1 1
40 72241 1 1 12 LEU HA H -6.312 4.673 5.883 1.00 . A A . 12 LEU HA 1 1
40 72242 1 1 12 LEU HB2 H -6.873 2.943 3.460 1.00 . A A . 12 LEU HB2 1 1
40 72243 1 1 12 LEU HB3 H -7.206 4.673 3.508 1.00 . A A . 12 LEU HB3 1 1
40 72244 1 1 12 LEU HD11 H -5.785 3.842 1.553 1.00 . A A . 12 LEU HD11 1 1
40 72245 1 1 12 LEU HD12 H -4.976 5.390 1.801 1.00 . A A . 12 LEU HD12 1 1
40 72246 1 1 12 LEU HD13 H -4.032 3.902 1.734 1.00 . A A . 12 LEU HD13 1 1
40 72247 1 1 12 LEU HD21 H -5.538 6.064 4.497 1.00 . A A . 12 LEU HD21 1 1
40 72248 1 1 12 LEU HD22 H -4.143 5.221 5.170 1.00 . A A . 12 LEU HD22 1 1
40 72249 1 1 12 LEU HD23 H -4.018 6.021 3.603 1.00 . A A . 12 LEU HD23 1 1
40 72250 1 1 12 LEU HG H -4.500 3.354 3.902 1.00 . A A . 12 LEU HG 1 1
40 72251 1 1 12 LEU N N -6.038 2.571 5.834 1.00 . A A . 12 LEU N 1 1
40 72252 1 1 12 LEU O O -8.725 2.664 6.176 1.00 . A A . 12 LEU O 1 1
40 72253 1 1 13 ARG C C -11.260 5.191 4.848 1.00 . A A . 13 ARG C 1 1
40 72254 1 1 13 ARG CA C -10.397 4.769 6.056 1.00 . A A . 13 ARG CA 1 1
40 72255 1 1 13 ARG CB C -10.493 5.765 7.210 1.00 . A A . 13 ARG CB 1 1
40 72256 1 1 13 ARG CD C -10.540 5.165 9.638 1.00 . A A . 13 ARG CD 1 1
40 72257 1 1 13 ARG CG C -9.661 5.259 8.390 1.00 . A A . 13 ARG CG 1 1
40 72258 1 1 13 ARG CZ C -10.039 4.537 11.924 1.00 . A A . 13 ARG CZ 1 1
40 72259 1 1 13 ARG H H -8.549 5.630 5.396 1.00 . A A . 13 ARG H 1 1
40 72260 1 1 13 ARG HA H -10.683 3.788 6.397 1.00 . A A . 13 ARG HA 1 1
40 72261 1 1 13 ARG HB2 H -10.116 6.725 6.889 1.00 . A A . 13 ARG HB2 1 1
40 72262 1 1 13 ARG HB3 H -11.519 5.868 7.507 1.00 . A A . 13 ARG HB3 1 1
40 72263 1 1 13 ARG HD2 H -11.056 6.100 9.805 1.00 . A A . 13 ARG HD2 1 1
40 72264 1 1 13 ARG HD3 H -11.248 4.356 9.538 1.00 . A A . 13 ARG HD3 1 1
40 72265 1 1 13 ARG HE H -8.624 4.972 10.602 1.00 . A A . 13 ARG HE 1 1
40 72266 1 1 13 ARG HG2 H -9.262 4.283 8.156 1.00 . A A . 13 ARG HG2 1 1
40 72267 1 1 13 ARG HG3 H -8.847 5.944 8.578 1.00 . A A . 13 ARG HG3 1 1
40 72268 1 1 13 ARG HH11 H -10.832 2.818 11.274 1.00 . A A . 13 ARG HH11 1 1
40 72269 1 1 13 ARG HH12 H -11.029 3.141 12.964 1.00 . A A . 13 ARG HH12 1 1
40 72270 1 1 13 ARG HH21 H -9.349 6.173 12.851 1.00 . A A . 13 ARG HH21 1 1
40 72271 1 1 13 ARG HH22 H -10.189 5.040 13.856 1.00 . A A . 13 ARG HH22 1 1
40 72272 1 1 13 ARG N N -8.958 4.794 5.695 1.00 . A A . 13 ARG N 1 1
40 72273 1 1 13 ARG NE N -9.588 4.889 10.750 1.00 . A A . 13 ARG NE 1 1
40 72274 1 1 13 ARG NH1 N -10.684 3.411 12.065 1.00 . A A . 13 ARG NH1 1 1
40 72275 1 1 13 ARG NH2 N -9.844 5.310 12.957 1.00 . A A . 13 ARG NH2 1 1
40 72276 1 1 13 ARG O O -11.198 4.583 3.801 1.00 . A A . 13 ARG O 1 1
40 72277 1 1 14 LYS C C -12.706 8.129 3.519 1.00 . A A . 14 LYS C 1 1
40 72278 1 1 14 LYS CA C -12.927 6.641 3.834 1.00 . A A . 14 LYS CA 1 1
40 72279 1 1 14 LYS CB C -14.359 6.412 4.310 1.00 . A A . 14 LYS CB 1 1
40 72280 1 1 14 LYS CD C -15.741 4.388 4.794 1.00 . A A . 14 LYS CD 1 1
40 72281 1 1 14 LYS CE C -17.209 4.427 4.364 1.00 . A A . 14 LYS CE 1 1
40 72282 1 1 14 LYS CG C -14.882 5.092 3.741 1.00 . A A . 14 LYS CG 1 1
40 72283 1 1 14 LYS H H -12.131 6.684 5.820 1.00 . A A . 14 LYS H 1 1
40 72284 1 1 14 LYS HA H -12.726 6.036 2.965 1.00 . A A . 14 LYS HA 1 1
40 72285 1 1 14 LYS HB2 H -14.377 6.371 5.388 1.00 . A A . 14 LYS HB2 1 1
40 72286 1 1 14 LYS HB3 H -14.985 7.223 3.970 1.00 . A A . 14 LYS HB3 1 1
40 72287 1 1 14 LYS HD2 H -15.422 3.360 4.890 1.00 . A A . 14 LYS HD2 1 1
40 72288 1 1 14 LYS HD3 H -15.630 4.890 5.743 1.00 . A A . 14 LYS HD3 1 1
40 72289 1 1 14 LYS HE2 H -17.289 4.309 3.292 1.00 . A A . 14 LYS HE2 1 1
40 72290 1 1 14 LYS HE3 H -17.771 3.656 4.870 1.00 . A A . 14 LYS HE3 1 1
40 72291 1 1 14 LYS HG2 H -15.479 5.289 2.864 1.00 . A A . 14 LYS HG2 1 1
40 72292 1 1 14 LYS HG3 H -14.049 4.460 3.475 1.00 . A A . 14 LYS HG3 1 1
40 72293 1 1 14 LYS HZ1 H -17.518 5.908 5.794 1.00 . A A . 14 LYS HZ1 1 1
40 72294 1 1 14 LYS HZ2 H -17.197 6.505 4.236 1.00 . A A . 14 LYS HZ2 1 1
40 72295 1 1 14 LYS HZ3 H -18.719 5.841 4.597 1.00 . A A . 14 LYS HZ3 1 1
40 72296 1 1 14 LYS N N -12.073 6.210 4.978 1.00 . A A . 14 LYS N 1 1
40 72297 1 1 14 LYS NZ N -17.698 5.771 4.779 1.00 . A A . 14 LYS NZ 1 1
40 72298 1 1 14 LYS O O -12.991 8.589 2.431 1.00 . A A . 14 LYS O 1 1
40 72299 1 1 15 SER C C -10.551 10.747 4.578 1.00 . A A . 15 SER C 1 1
40 72300 1 1 15 SER CA C -11.986 10.341 4.213 1.00 . A A . 15 SER CA 1 1
40 72301 1 1 15 SER CB C -12.981 11.048 5.129 1.00 . A A . 15 SER CB 1 1
40 72302 1 1 15 SER H H -11.996 8.505 5.336 1.00 . A A . 15 SER H 1 1
40 72303 1 1 15 SER HA H -12.197 10.585 3.184 1.00 . A A . 15 SER HA 1 1
40 72304 1 1 15 SER HB2 H -13.213 10.409 5.966 1.00 . A A . 15 SER HB2 1 1
40 72305 1 1 15 SER HB3 H -12.547 11.969 5.490 1.00 . A A . 15 SER HB3 1 1
40 72306 1 1 15 SER HG H -14.007 12.112 3.866 1.00 . A A . 15 SER HG 1 1
40 72307 1 1 15 SER N N -12.211 8.887 4.463 1.00 . A A . 15 SER N 1 1
40 72308 1 1 15 SER O O -10.202 11.910 4.542 1.00 . A A . 15 SER O 1 1
40 72309 1 1 15 SER OG O -14.169 11.336 4.407 1.00 . A A . 15 SER OG 1 1
40 72310 1 1 16 ASN C C -7.351 9.659 4.178 1.00 . A A . 16 ASN C 1 1
40 72311 1 1 16 ASN CA C -8.307 10.153 5.271 1.00 . A A . 16 ASN CA 1 1
40 72312 1 1 16 ASN CB C -8.038 9.435 6.598 1.00 . A A . 16 ASN CB 1 1
40 72313 1 1 16 ASN CG C -8.058 7.919 6.386 1.00 . A A . 16 ASN CG 1 1
40 72314 1 1 16 ASN H H -10.003 8.872 4.933 1.00 . A A . 16 ASN H 1 1
40 72315 1 1 16 ASN HA H -8.207 11.219 5.403 1.00 . A A . 16 ASN HA 1 1
40 72316 1 1 16 ASN HB2 H -7.070 9.731 6.976 1.00 . A A . 16 ASN HB2 1 1
40 72317 1 1 16 ASN HB3 H -8.799 9.707 7.314 1.00 . A A . 16 ASN HB3 1 1
40 72318 1 1 16 ASN HD21 H -6.954 7.537 7.991 1.00 . A A . 16 ASN HD21 1 1
40 72319 1 1 16 ASN HD22 H -7.437 6.173 7.103 1.00 . A A . 16 ASN HD22 1 1
40 72320 1 1 16 ASN N N -9.714 9.804 4.919 1.00 . A A . 16 ASN N 1 1
40 72321 1 1 16 ASN ND2 N -7.431 7.145 7.230 1.00 . A A . 16 ASN ND2 1 1
40 72322 1 1 16 ASN O O -6.149 9.644 4.351 1.00 . A A . 16 ASN O 1 1
40 72323 1 1 16 ASN OD1 O -8.647 7.434 5.440 1.00 . A A . 16 ASN OD1 1 1
40 72324 1 1 17 PHE C C -6.066 9.876 1.494 1.00 . A A . 17 PHE C 1 1
40 72325 1 1 17 PHE CA C -7.008 8.764 1.953 1.00 . A A . 17 PHE CA 1 1
40 72326 1 1 17 PHE CB C -7.979 8.401 0.833 1.00 . A A . 17 PHE CB 1 1
40 72327 1 1 17 PHE CD1 C -6.930 6.436 -0.327 1.00 . A A . 17 PHE CD1 1 1
40 72328 1 1 17 PHE CD2 C -6.787 8.618 -1.373 1.00 . A A . 17 PHE CD2 1 1
40 72329 1 1 17 PHE CE1 C -6.222 5.876 -1.393 1.00 . A A . 17 PHE CE1 1 1
40 72330 1 1 17 PHE CE2 C -6.077 8.059 -2.441 1.00 . A A . 17 PHE CE2 1 1
40 72331 1 1 17 PHE CG C -7.212 7.805 -0.317 1.00 . A A . 17 PHE CG 1 1
40 72332 1 1 17 PHE CZ C -5.780 6.708 -2.454 1.00 . A A . 17 PHE CZ 1 1
40 72333 1 1 17 PHE H H -8.849 9.273 2.930 1.00 . A A . 17 PHE H 1 1
40 72334 1 1 17 PHE HA H -6.453 7.893 2.262 1.00 . A A . 17 PHE HA 1 1
40 72335 1 1 17 PHE HB2 H -8.700 7.689 1.196 1.00 . A A . 17 PHE HB2 1 1
40 72336 1 1 17 PHE HB3 H -8.491 9.291 0.499 1.00 . A A . 17 PHE HB3 1 1
40 72337 1 1 17 PHE HD1 H -7.259 5.811 0.491 1.00 . A A . 17 PHE HD1 1 1
40 72338 1 1 17 PHE HD2 H -7.006 9.677 -1.362 1.00 . A A . 17 PHE HD2 1 1
40 72339 1 1 17 PHE HE1 H -6.007 4.819 -1.399 1.00 . A A . 17 PHE HE1 1 1
40 72340 1 1 17 PHE HE2 H -5.748 8.684 -3.257 1.00 . A A . 17 PHE HE2 1 1
40 72341 1 1 17 PHE HZ H -5.227 6.285 -3.279 1.00 . A A . 17 PHE HZ 1 1
40 72342 1 1 17 PHE N N -7.878 9.255 3.054 1.00 . A A . 17 PHE N 1 1
40 72343 1 1 17 PHE O O -4.859 9.743 1.531 1.00 . A A . 17 PHE O 1 1
40 72344 1 1 18 ALA C C -4.780 12.518 1.679 1.00 . A A . 18 ALA C 1 1
40 72345 1 1 18 ALA CA C -5.772 12.104 0.587 1.00 . A A . 18 ALA CA 1 1
40 72346 1 1 18 ALA CB C -6.754 13.239 0.297 1.00 . A A . 18 ALA CB 1 1
40 72347 1 1 18 ALA H H -7.596 11.044 1.038 1.00 . A A . 18 ALA H 1 1
40 72348 1 1 18 ALA HA H -5.247 11.833 -0.315 1.00 . A A . 18 ALA HA 1 1
40 72349 1 1 18 ALA HB1 H -7.645 13.106 0.892 1.00 . A A . 18 ALA HB1 1 1
40 72350 1 1 18 ALA HB2 H -6.294 14.185 0.545 1.00 . A A . 18 ALA HB2 1 1
40 72351 1 1 18 ALA HB3 H -7.017 13.230 -0.750 1.00 . A A . 18 ALA HB3 1 1
40 72352 1 1 18 ALA N N -6.619 10.970 1.058 1.00 . A A . 18 ALA N 1 1
40 72353 1 1 18 ALA O O -3.767 13.131 1.409 1.00 . A A . 18 ALA O 1 1
40 72354 1 1 19 GLU C C -2.899 11.652 3.959 1.00 . A A . 19 GLU C 1 1
40 72355 1 1 19 GLU CA C -4.134 12.550 4.010 1.00 . A A . 19 GLU CA 1 1
40 72356 1 1 19 GLU CB C -4.932 12.305 5.291 1.00 . A A . 19 GLU CB 1 1
40 72357 1 1 19 GLU CD C -5.042 13.737 7.335 1.00 . A A . 19 GLU CD 1 1
40 72358 1 1 19 GLU CG C -4.145 12.826 6.494 1.00 . A A . 19 GLU CG 1 1
40 72359 1 1 19 GLU H H -5.876 11.685 3.105 1.00 . A A . 19 GLU H 1 1
40 72360 1 1 19 GLU HA H -3.852 13.588 3.940 1.00 . A A . 19 GLU HA 1 1
40 72361 1 1 19 GLU HB2 H -5.877 12.823 5.228 1.00 . A A . 19 GLU HB2 1 1
40 72362 1 1 19 GLU HB3 H -5.110 11.247 5.406 1.00 . A A . 19 GLU HB3 1 1
40 72363 1 1 19 GLU HG2 H -3.812 11.991 7.095 1.00 . A A . 19 GLU HG2 1 1
40 72364 1 1 19 GLU HG3 H -3.288 13.386 6.150 1.00 . A A . 19 GLU HG3 1 1
40 72365 1 1 19 GLU N N -5.061 12.183 2.907 1.00 . A A . 19 GLU N 1 1
40 72366 1 1 19 GLU O O -1.797 12.111 3.745 1.00 . A A . 19 GLU O 1 1
40 72367 1 1 19 GLU OE1 O -5.883 14.404 6.756 1.00 . A A . 19 GLU OE1 1 1
40 72368 1 1 19 GLU OE2 O -4.873 13.750 8.542 1.00 . A A . 19 GLU OE2 1 1
40 72369 1 1 20 ALA C C -1.117 9.659 2.806 1.00 . A A . 20 ALA C 1 1
40 72370 1 1 20 ALA CA C -1.914 9.440 4.095 1.00 . A A . 20 ALA CA 1 1
40 72371 1 1 20 ALA CB C -2.527 8.039 4.117 1.00 . A A . 20 ALA CB 1 1
40 72372 1 1 20 ALA H H -3.980 10.022 4.303 1.00 . A A . 20 ALA H 1 1
40 72373 1 1 20 ALA HA H -1.284 9.581 4.955 1.00 . A A . 20 ALA HA 1 1
40 72374 1 1 20 ALA HB1 H -3.579 8.110 4.351 1.00 . A A . 20 ALA HB1 1 1
40 72375 1 1 20 ALA HB2 H -2.404 7.576 3.149 1.00 . A A . 20 ALA HB2 1 1
40 72376 1 1 20 ALA HB3 H -2.031 7.442 4.869 1.00 . A A . 20 ALA HB3 1 1
40 72377 1 1 20 ALA N N -3.079 10.372 4.141 1.00 . A A . 20 ALA N 1 1
40 72378 1 1 20 ALA O O 0.097 9.623 2.801 1.00 . A A . 20 ALA O 1 1
40 72379 1 1 21 LEU C C -0.265 11.419 0.520 1.00 . A A . 21 LEU C 1 1
40 72380 1 1 21 LEU CA C -1.078 10.130 0.431 1.00 . A A . 21 LEU CA 1 1
40 72381 1 1 21 LEU CB C -2.180 10.259 -0.620 1.00 . A A . 21 LEU CB 1 1
40 72382 1 1 21 LEU CD1 C -2.935 7.943 -1.173 1.00 . A A . 21 LEU CD1 1 1
40 72383 1 1 21 LEU CD2 C -2.518 9.591 -3.003 1.00 . A A . 21 LEU CD2 1 1
40 72384 1 1 21 LEU CG C -2.060 9.112 -1.625 1.00 . A A . 21 LEU CG 1 1
40 72385 1 1 21 LEU H H -2.772 9.928 1.750 1.00 . A A . 21 LEU H 1 1
40 72386 1 1 21 LEU HA H -0.440 9.297 0.198 1.00 . A A . 21 LEU HA 1 1
40 72387 1 1 21 LEU HB2 H -3.147 10.216 -0.139 1.00 . A A . 21 LEU HB2 1 1
40 72388 1 1 21 LEU HB3 H -2.077 11.202 -1.136 1.00 . A A . 21 LEU HB3 1 1
40 72389 1 1 21 LEU HD11 H -3.923 8.304 -0.931 1.00 . A A . 21 LEU HD11 1 1
40 72390 1 1 21 LEU HD12 H -3.002 7.215 -1.968 1.00 . A A . 21 LEU HD12 1 1
40 72391 1 1 21 LEU HD13 H -2.497 7.481 -0.299 1.00 . A A . 21 LEU HD13 1 1
40 72392 1 1 21 LEU HD21 H -2.901 10.598 -2.925 1.00 . A A . 21 LEU HD21 1 1
40 72393 1 1 21 LEU HD22 H -1.684 9.574 -3.688 1.00 . A A . 21 LEU HD22 1 1
40 72394 1 1 21 LEU HD23 H -3.298 8.938 -3.369 1.00 . A A . 21 LEU HD23 1 1
40 72395 1 1 21 LEU HG H -1.030 8.791 -1.680 1.00 . A A . 21 LEU HG 1 1
40 72396 1 1 21 LEU N N -1.794 9.897 1.718 1.00 . A A . 21 LEU N 1 1
40 72397 1 1 21 LEU O O 0.910 11.451 0.212 1.00 . A A . 21 LEU O 1 1
40 72398 1 1 22 ALA C C 0.522 13.861 2.463 1.00 . A A . 22 ALA C 1 1
40 72399 1 1 22 ALA CA C -0.149 13.772 1.085 1.00 . A A . 22 ALA CA 1 1
40 72400 1 1 22 ALA CB C -1.220 14.853 0.939 1.00 . A A . 22 ALA CB 1 1
40 72401 1 1 22 ALA H H -1.826 12.424 1.207 1.00 . A A . 22 ALA H 1 1
40 72402 1 1 22 ALA HA H 0.585 13.870 0.301 1.00 . A A . 22 ALA HA 1 1
40 72403 1 1 22 ALA HB1 H -2.113 14.420 0.511 1.00 . A A . 22 ALA HB1 1 1
40 72404 1 1 22 ALA HB2 H -1.451 15.265 1.911 1.00 . A A . 22 ALA HB2 1 1
40 72405 1 1 22 ALA HB3 H -0.855 15.637 0.293 1.00 . A A . 22 ALA HB3 1 1
40 72406 1 1 22 ALA N N -0.882 12.480 0.955 1.00 . A A . 22 ALA N 1 1
40 72407 1 1 22 ALA O O 0.990 14.907 2.867 1.00 . A A . 22 ALA O 1 1
40 72408 1 1 23 ALA C C 2.591 12.131 4.462 1.00 . A A . 23 ALA C 1 1
40 72409 1 1 23 ALA CA C 1.213 12.797 4.531 1.00 . A A . 23 ALA CA 1 1
40 72410 1 1 23 ALA CB C 0.267 11.997 5.430 1.00 . A A . 23 ALA CB 1 1
40 72411 1 1 23 ALA H H 0.194 11.937 2.847 1.00 . A A . 23 ALA H 1 1
40 72412 1 1 23 ALA HA H 1.300 13.810 4.891 1.00 . A A . 23 ALA HA 1 1
40 72413 1 1 23 ALA HB1 H 0.061 11.040 4.973 1.00 . A A . 23 ALA HB1 1 1
40 72414 1 1 23 ALA HB2 H 0.728 11.845 6.394 1.00 . A A . 23 ALA HB2 1 1
40 72415 1 1 23 ALA HB3 H -0.659 12.542 5.554 1.00 . A A . 23 ALA HB3 1 1
40 72416 1 1 23 ALA N N 0.574 12.773 3.187 1.00 . A A . 23 ALA N 1 1
40 72417 1 1 23 ALA O O 3.480 12.435 5.233 1.00 . A A . 23 ALA O 1 1
40 72418 1 1 24 HIS C C 4.526 10.506 1.936 1.00 . A A . 24 HIS C 1 1
40 72419 1 1 24 HIS CA C 4.095 10.544 3.406 1.00 . A A . 24 HIS CA 1 1
40 72420 1 1 24 HIS CB C 3.862 9.126 3.932 1.00 . A A . 24 HIS CB 1 1
40 72421 1 1 24 HIS CD2 C 3.989 9.318 6.550 1.00 . A A . 24 HIS CD2 1 1
40 72422 1 1 24 HIS CE1 C 1.868 9.195 6.977 1.00 . A A . 24 HIS CE1 1 1
40 72423 1 1 24 HIS CG C 3.347 9.189 5.343 1.00 . A A . 24 HIS CG 1 1
40 72424 1 1 24 HIS H H 2.046 11.001 2.922 1.00 . A A . 24 HIS H 1 1
40 72425 1 1 24 HIS HA H 4.839 11.043 4.007 1.00 . A A . 24 HIS HA 1 1
40 72426 1 1 24 HIS HB2 H 3.139 8.625 3.306 1.00 . A A . 24 HIS HB2 1 1
40 72427 1 1 24 HIS HB3 H 4.793 8.579 3.914 1.00 . A A . 24 HIS HB3 1 1
40 72428 1 1 24 HIS HD1 H 1.264 9.016 4.995 1.00 . A A . 24 HIS HD1 1 1
40 72429 1 1 24 HIS HD2 H 5.058 9.402 6.680 1.00 . A A . 24 HIS HD2 1 1
40 72430 1 1 24 HIS HE1 H 0.924 9.162 7.500 1.00 . A A . 24 HIS HE1 1 1
40 72431 1 1 24 HIS N N 2.775 11.228 3.536 1.00 . A A . 24 HIS N 1 1
40 72432 1 1 24 HIS ND1 N 1.995 9.112 5.640 1.00 . A A . 24 HIS ND1 1 1
40 72433 1 1 24 HIS NE2 N 3.054 9.321 7.580 1.00 . A A . 24 HIS NE2 1 1
40 72434 1 1 24 HIS O O 3.731 10.246 1.055 1.00 . A A . 24 HIS O 1 1
40 72435 1 1 25 LYS C C 5.883 9.410 -0.412 1.00 . A A . 25 LYS C 1 1
40 72436 1 1 25 LYS CA C 6.249 10.744 0.247 1.00 . A A . 25 LYS CA 1 1
40 72437 1 1 25 LYS CB C 7.767 10.907 0.332 1.00 . A A . 25 LYS CB 1 1
40 72438 1 1 25 LYS CD C 9.119 12.985 0.669 1.00 . A A . 25 LYS CD 1 1
40 72439 1 1 25 LYS CE C 10.538 12.954 0.097 1.00 . A A . 25 LYS CE 1 1
40 72440 1 1 25 LYS CG C 8.169 12.251 -0.281 1.00 . A A . 25 LYS CG 1 1
40 72441 1 1 25 LYS H H 6.404 10.975 2.386 1.00 . A A . 25 LYS H 1 1
40 72442 1 1 25 LYS HA H 5.821 11.566 -0.304 1.00 . A A . 25 LYS HA 1 1
40 72443 1 1 25 LYS HB2 H 8.076 10.874 1.366 1.00 . A A . 25 LYS HB2 1 1
40 72444 1 1 25 LYS HB3 H 8.246 10.105 -0.212 1.00 . A A . 25 LYS HB3 1 1
40 72445 1 1 25 LYS HD2 H 8.795 14.011 0.778 1.00 . A A . 25 LYS HD2 1 1
40 72446 1 1 25 LYS HD3 H 9.111 12.500 1.634 1.00 . A A . 25 LYS HD3 1 1
40 72447 1 1 25 LYS HE2 H 10.981 11.980 0.249 1.00 . A A . 25 LYS HE2 1 1
40 72448 1 1 25 LYS HE3 H 10.525 13.203 -0.953 1.00 . A A . 25 LYS HE3 1 1
40 72449 1 1 25 LYS HG2 H 8.666 12.081 -1.225 1.00 . A A . 25 LYS HG2 1 1
40 72450 1 1 25 LYS HG3 H 7.285 12.851 -0.442 1.00 . A A . 25 LYS HG3 1 1
40 72451 1 1 25 LYS HZ1 H 11.231 13.783 1.875 1.00 . A A . 25 LYS HZ1 1 1
40 72452 1 1 25 LYS HZ2 H 12.281 13.995 0.556 1.00 . A A . 25 LYS HZ2 1 1
40 72453 1 1 25 LYS HZ3 H 10.864 14.927 0.677 1.00 . A A . 25 LYS HZ3 1 1
40 72454 1 1 25 LYS N N 5.776 10.765 1.663 1.00 . A A . 25 LYS N 1 1
40 72455 1 1 25 LYS NZ N 11.284 13.994 0.859 1.00 . A A . 25 LYS NZ 1 1
40 72456 1 1 25 LYS O O 4.969 9.331 -1.207 1.00 . A A . 25 LYS O 1 1
40 72457 1 1 26 TYR C C 5.229 6.309 0.153 1.00 . A A . 26 TYR C 1 1
40 72458 1 1 26 TYR CA C 6.273 7.033 -0.694 1.00 . A A . 26 TYR CA 1 1
40 72459 1 1 26 TYR CB C 7.588 6.251 -0.677 1.00 . A A . 26 TYR CB 1 1
40 72460 1 1 26 TYR CD1 C 8.456 7.697 -2.543 1.00 . A A . 26 TYR CD1 1 1
40 72461 1 1 26 TYR CD2 C 9.925 7.194 -0.683 1.00 . A A . 26 TYR CD2 1 1
40 72462 1 1 26 TYR CE1 C 9.470 8.456 -3.139 1.00 . A A . 26 TYR CE1 1 1
40 72463 1 1 26 TYR CE2 C 10.940 7.952 -1.277 1.00 . A A . 26 TYR CE2 1 1
40 72464 1 1 26 TYR CG C 8.684 7.067 -1.317 1.00 . A A . 26 TYR CG 1 1
40 72465 1 1 26 TYR CZ C 10.722 8.577 -2.499 1.00 . A A . 26 TYR CZ 1 1
40 72466 1 1 26 TYR H H 7.320 8.442 0.558 1.00 . A A . 26 TYR H 1 1
40 72467 1 1 26 TYR HA H 5.926 7.153 -1.708 1.00 . A A . 26 TYR HA 1 1
40 72468 1 1 26 TYR HB2 H 7.858 6.028 0.345 1.00 . A A . 26 TYR HB2 1 1
40 72469 1 1 26 TYR HB3 H 7.463 5.329 -1.224 1.00 . A A . 26 TYR HB3 1 1
40 72470 1 1 26 TYR HD1 H 7.497 7.596 -3.031 1.00 . A A . 26 TYR HD1 1 1
40 72471 1 1 26 TYR HD2 H 10.100 6.705 0.266 1.00 . A A . 26 TYR HD2 1 1
40 72472 1 1 26 TYR HE1 H 9.294 8.943 -4.087 1.00 . A A . 26 TYR HE1 1 1
40 72473 1 1 26 TYR HE2 H 11.899 8.050 -0.789 1.00 . A A . 26 TYR HE2 1 1
40 72474 1 1 26 TYR HH H 12.500 8.784 -3.148 1.00 . A A . 26 TYR HH 1 1
40 72475 1 1 26 TYR N N 6.588 8.360 -0.086 1.00 . A A . 26 TYR N 1 1
40 72476 1 1 26 TYR O O 5.507 5.873 1.253 1.00 . A A . 26 TYR O 1 1
40 72477 1 1 26 TYR OH O 11.714 9.331 -3.093 1.00 . A A . 26 TYR OH 1 1
40 72478 1 1 27 LEU C C 2.353 4.348 -0.361 1.00 . A A . 27 LEU C 1 1
40 72479 1 1 27 LEU CA C 2.986 5.475 0.453 1.00 . A A . 27 LEU CA 1 1
40 72480 1 1 27 LEU CB C 1.951 6.543 0.787 1.00 . A A . 27 LEU CB 1 1
40 72481 1 1 27 LEU CD1 C 2.030 6.193 3.261 1.00 . A A . 27 LEU CD1 1 1
40 72482 1 1 27 LEU CD2 C -0.072 7.003 2.174 1.00 . A A . 27 LEU CD2 1 1
40 72483 1 1 27 LEU CG C 1.150 6.099 2.011 1.00 . A A . 27 LEU CG 1 1
40 72484 1 1 27 LEU H H 3.821 6.531 -1.230 1.00 . A A . 27 LEU H 1 1
40 72485 1 1 27 LEU HA H 3.412 5.081 1.361 1.00 . A A . 27 LEU HA 1 1
40 72486 1 1 27 LEU HB2 H 2.451 7.477 1.002 1.00 . A A . 27 LEU HB2 1 1
40 72487 1 1 27 LEU HB3 H 1.284 6.677 -0.052 1.00 . A A . 27 LEU HB3 1 1
40 72488 1 1 27 LEU HD11 H 3.067 6.058 2.986 1.00 . A A . 27 LEU HD11 1 1
40 72489 1 1 27 LEU HD12 H 1.903 7.163 3.719 1.00 . A A . 27 LEU HD12 1 1
40 72490 1 1 27 LEU HD13 H 1.742 5.423 3.962 1.00 . A A . 27 LEU HD13 1 1
40 72491 1 1 27 LEU HD21 H -0.035 7.794 1.441 1.00 . A A . 27 LEU HD21 1 1
40 72492 1 1 27 LEU HD22 H -0.971 6.422 2.030 1.00 . A A . 27 LEU HD22 1 1
40 72493 1 1 27 LEU HD23 H -0.075 7.430 3.166 1.00 . A A . 27 LEU HD23 1 1
40 72494 1 1 27 LEU HG H 0.826 5.079 1.876 1.00 . A A . 27 LEU HG 1 1
40 72495 1 1 27 LEU N N 4.032 6.175 -0.342 1.00 . A A . 27 LEU N 1 1
40 72496 1 1 27 LEU O O 1.900 4.543 -1.472 1.00 . A A . 27 LEU O 1 1
40 72497 1 1 28 LEU C C 0.303 1.756 0.008 1.00 . A A . 28 LEU C 1 1
40 72498 1 1 28 LEU CA C 1.710 2.020 -0.532 1.00 . A A . 28 LEU CA 1 1
40 72499 1 1 28 LEU CB C 2.643 0.840 -0.231 1.00 . A A . 28 LEU CB 1 1
40 72500 1 1 28 LEU CD1 C 1.763 -0.563 -2.096 1.00 . A A . 28 LEU CD1 1 1
40 72501 1 1 28 LEU CD2 C 3.584 1.095 -2.539 1.00 . A A . 28 LEU CD2 1 1
40 72502 1 1 28 LEU CG C 3.010 0.105 -1.522 1.00 . A A . 28 LEU CG 1 1
40 72503 1 1 28 LEU H H 2.684 3.040 1.090 1.00 . A A . 28 LEU H 1 1
40 72504 1 1 28 LEU HA H 1.678 2.213 -1.591 1.00 . A A . 28 LEU HA 1 1
40 72505 1 1 28 LEU HB2 H 3.542 1.209 0.238 1.00 . A A . 28 LEU HB2 1 1
40 72506 1 1 28 LEU HB3 H 2.146 0.155 0.440 1.00 . A A . 28 LEU HB3 1 1
40 72507 1 1 28 LEU HD11 H 0.934 -0.427 -1.412 1.00 . A A . 28 LEU HD11 1 1
40 72508 1 1 28 LEU HD12 H 1.523 -0.115 -3.048 1.00 . A A . 28 LEU HD12 1 1
40 72509 1 1 28 LEU HD13 H 1.950 -1.617 -2.232 1.00 . A A . 28 LEU HD13 1 1
40 72510 1 1 28 LEU HD21 H 3.760 2.045 -2.055 1.00 . A A . 28 LEU HD21 1 1
40 72511 1 1 28 LEU HD22 H 4.513 0.712 -2.934 1.00 . A A . 28 LEU HD22 1 1
40 72512 1 1 28 LEU HD23 H 2.877 1.230 -3.345 1.00 . A A . 28 LEU HD23 1 1
40 72513 1 1 28 LEU HG H 3.751 -0.651 -1.304 1.00 . A A . 28 LEU HG 1 1
40 72514 1 1 28 LEU N N 2.316 3.169 0.192 1.00 . A A . 28 LEU N 1 1
40 72515 1 1 28 LEU O O 0.020 2.004 1.160 1.00 . A A . 28 LEU O 1 1
40 72516 1 1 29 VAL C C -2.616 -0.092 -1.190 1.00 . A A . 29 VAL C 1 1
40 72517 1 1 29 VAL CA C -1.964 0.995 -0.335 1.00 . A A . 29 VAL CA 1 1
40 72518 1 1 29 VAL CB C -2.704 2.323 -0.497 1.00 . A A . 29 VAL CB 1 1
40 72519 1 1 29 VAL CG1 C -2.604 2.785 -1.951 1.00 . A A . 29 VAL CG1 1 1
40 72520 1 1 29 VAL CG2 C -4.174 2.141 -0.117 1.00 . A A . 29 VAL CG2 1 1
40 72521 1 1 29 VAL H H -0.334 1.073 -1.743 1.00 . A A . 29 VAL H 1 1
40 72522 1 1 29 VAL HA H -1.955 0.705 0.702 1.00 . A A . 29 VAL HA 1 1
40 72523 1 1 29 VAL HB H -2.254 3.065 0.147 1.00 . A A . 29 VAL HB 1 1
40 72524 1 1 29 VAL HG11 H -1.573 2.743 -2.272 1.00 . A A . 29 VAL HG11 1 1
40 72525 1 1 29 VAL HG12 H -3.202 2.138 -2.576 1.00 . A A . 29 VAL HG12 1 1
40 72526 1 1 29 VAL HG13 H -2.965 3.800 -2.032 1.00 . A A . 29 VAL HG13 1 1
40 72527 1 1 29 VAL HG21 H -4.241 1.622 0.827 1.00 . A A . 29 VAL HG21 1 1
40 72528 1 1 29 VAL HG22 H -4.646 3.109 -0.029 1.00 . A A . 29 VAL HG22 1 1
40 72529 1 1 29 VAL HG23 H -4.675 1.565 -0.881 1.00 . A A . 29 VAL HG23 1 1
40 72530 1 1 29 VAL N N -0.580 1.263 -0.814 1.00 . A A . 29 VAL N 1 1
40 72531 1 1 29 VAL O O -2.584 -0.046 -2.403 1.00 . A A . 29 VAL O 1 1
40 72532 1 1 30 GLU C C -5.326 -2.303 -0.924 1.00 . A A . 30 GLU C 1 1
40 72533 1 1 30 GLU CA C -3.861 -2.161 -1.344 1.00 . A A . 30 GLU CA 1 1
40 72534 1 1 30 GLU CB C -3.071 -3.423 -0.990 1.00 . A A . 30 GLU CB 1 1
40 72535 1 1 30 GLU CD C -3.361 -5.903 -0.877 1.00 . A A . 30 GLU CD 1 1
40 72536 1 1 30 GLU CG C -3.704 -4.640 -1.671 1.00 . A A . 30 GLU CG 1 1
40 72537 1 1 30 GLU H H -3.223 -1.092 0.414 1.00 . A A . 30 GLU H 1 1
40 72538 1 1 30 GLU HA H -3.786 -1.964 -2.400 1.00 . A A . 30 GLU HA 1 1
40 72539 1 1 30 GLU HB2 H -2.050 -3.314 -1.328 1.00 . A A . 30 GLU HB2 1 1
40 72540 1 1 30 GLU HB3 H -3.081 -3.563 0.079 1.00 . A A . 30 GLU HB3 1 1
40 72541 1 1 30 GLU HG2 H -4.776 -4.521 -1.707 1.00 . A A . 30 GLU HG2 1 1
40 72542 1 1 30 GLU HG3 H -3.320 -4.731 -2.675 1.00 . A A . 30 GLU HG3 1 1
40 72543 1 1 30 GLU N N -3.208 -1.072 -0.566 1.00 . A A . 30 GLU N 1 1
40 72544 1 1 30 GLU O O -5.686 -2.048 0.208 1.00 . A A . 30 GLU O 1 1
40 72545 1 1 30 GLU OE1 O -3.788 -5.997 0.262 1.00 . A A . 30 GLU OE1 1 1
40 72546 1 1 30 GLU OE2 O -2.679 -6.754 -1.422 1.00 . A A . 30 GLU OE2 1 1
40 72547 1 1 31 PHE C C -7.977 -4.348 -1.394 1.00 . A A . 31 PHE C 1 1
40 72548 1 1 31 PHE CA C -7.613 -2.862 -1.491 1.00 . A A . 31 PHE CA 1 1
40 72549 1 1 31 PHE CB C -8.356 -2.207 -2.652 1.00 . A A . 31 PHE CB 1 1
40 72550 1 1 31 PHE CD1 C -6.921 -0.143 -2.850 1.00 . A A . 31 PHE CD1 1 1
40 72551 1 1 31 PHE CD2 C -9.260 0.114 -2.267 1.00 . A A . 31 PHE CD2 1 1
40 72552 1 1 31 PHE CE1 C -6.753 1.245 -2.790 1.00 . A A . 31 PHE CE1 1 1
40 72553 1 1 31 PHE CE2 C -9.093 1.502 -2.206 1.00 . A A . 31 PHE CE2 1 1
40 72554 1 1 31 PHE CG C -8.174 -0.709 -2.589 1.00 . A A . 31 PHE CG 1 1
40 72555 1 1 31 PHE CZ C -7.835 2.068 -2.476 1.00 . A A . 31 PHE CZ 1 1
40 72556 1 1 31 PHE H H -5.864 -2.904 -2.739 1.00 . A A . 31 PHE H 1 1
40 72557 1 1 31 PHE HA H -7.844 -2.353 -0.569 1.00 . A A . 31 PHE HA 1 1
40 72558 1 1 31 PHE HB2 H -7.959 -2.577 -3.586 1.00 . A A . 31 PHE HB2 1 1
40 72559 1 1 31 PHE HB3 H -9.403 -2.446 -2.588 1.00 . A A . 31 PHE HB3 1 1
40 72560 1 1 31 PHE HD1 H -6.083 -0.778 -3.099 1.00 . A A . 31 PHE HD1 1 1
40 72561 1 1 31 PHE HD2 H -10.227 -0.322 -2.066 1.00 . A A . 31 PHE HD2 1 1
40 72562 1 1 31 PHE HE1 H -5.786 1.682 -2.992 1.00 . A A . 31 PHE HE1 1 1
40 72563 1 1 31 PHE HE2 H -9.930 2.137 -1.957 1.00 . A A . 31 PHE HE2 1 1
40 72564 1 1 31 PHE HZ H -7.705 3.139 -2.433 1.00 . A A . 31 PHE HZ 1 1
40 72565 1 1 31 PHE N N -6.173 -2.705 -1.831 1.00 . A A . 31 PHE N 1 1
40 72566 1 1 31 PHE O O -7.848 -5.089 -2.348 1.00 . A A . 31 PHE O 1 1
40 72567 1 1 32 TYR C C -10.016 -6.373 0.824 1.00 . A A . 32 TYR C 1 1
40 72568 1 1 32 TYR CA C -8.802 -6.225 -0.107 1.00 . A A . 32 TYR CA 1 1
40 72569 1 1 32 TYR CB C -7.552 -6.901 0.483 1.00 . A A . 32 TYR CB 1 1
40 72570 1 1 32 TYR CD1 C -6.686 -5.415 2.335 1.00 . A A . 32 TYR CD1 1 1
40 72571 1 1 32 TYR CD2 C -7.983 -7.378 2.919 1.00 . A A . 32 TYR CD2 1 1
40 72572 1 1 32 TYR CE1 C -6.553 -5.100 3.693 1.00 . A A . 32 TYR CE1 1 1
40 72573 1 1 32 TYR CE2 C -7.852 -7.064 4.275 1.00 . A A . 32 TYR CE2 1 1
40 72574 1 1 32 TYR CG C -7.401 -6.555 1.949 1.00 . A A . 32 TYR CG 1 1
40 72575 1 1 32 TYR CZ C -7.137 -5.925 4.663 1.00 . A A . 32 TYR CZ 1 1
40 72576 1 1 32 TYR H H -8.531 -4.175 0.507 1.00 . A A . 32 TYR H 1 1
40 72577 1 1 32 TYR HA H -9.022 -6.650 -1.073 1.00 . A A . 32 TYR HA 1 1
40 72578 1 1 32 TYR HB2 H -7.641 -7.972 0.376 1.00 . A A . 32 TYR HB2 1 1
40 72579 1 1 32 TYR HB3 H -6.678 -6.562 -0.054 1.00 . A A . 32 TYR HB3 1 1
40 72580 1 1 32 TYR HD1 H -6.236 -4.780 1.586 1.00 . A A . 32 TYR HD1 1 1
40 72581 1 1 32 TYR HD2 H -8.534 -8.258 2.621 1.00 . A A . 32 TYR HD2 1 1
40 72582 1 1 32 TYR HE1 H -6.003 -4.222 3.992 1.00 . A A . 32 TYR HE1 1 1
40 72583 1 1 32 TYR HE2 H -8.302 -7.700 5.022 1.00 . A A . 32 TYR HE2 1 1
40 72584 1 1 32 TYR HH H -6.630 -6.377 6.448 1.00 . A A . 32 TYR HH 1 1
40 72585 1 1 32 TYR N N -8.432 -4.788 -0.253 1.00 . A A . 32 TYR N 1 1
40 72586 1 1 32 TYR O O -10.397 -5.448 1.514 1.00 . A A . 32 TYR O 1 1
40 72587 1 1 32 TYR OH O -7.007 -5.615 6.001 1.00 . A A . 32 TYR OH 1 1
40 72588 1 1 33 ALA C C -11.668 -9.076 2.478 1.00 . A A . 33 ALA C 1 1
40 72589 1 1 33 ALA CA C -11.797 -7.737 1.741 1.00 . A A . 33 ALA CA 1 1
40 72590 1 1 33 ALA CB C -13.003 -7.755 0.802 1.00 . A A . 33 ALA CB 1 1
40 72591 1 1 33 ALA H H -10.294 -8.264 0.292 1.00 . A A . 33 ALA H 1 1
40 72592 1 1 33 ALA HA H -11.889 -6.924 2.445 1.00 . A A . 33 ALA HA 1 1
40 72593 1 1 33 ALA HB1 H -12.727 -7.321 -0.147 1.00 . A A . 33 ALA HB1 1 1
40 72594 1 1 33 ALA HB2 H -13.326 -8.775 0.650 1.00 . A A . 33 ALA HB2 1 1
40 72595 1 1 33 ALA HB3 H -13.809 -7.184 1.239 1.00 . A A . 33 ALA HB3 1 1
40 72596 1 1 33 ALA N N -10.618 -7.529 0.853 1.00 . A A . 33 ALA N 1 1
40 72597 1 1 33 ALA O O -10.903 -9.928 2.074 1.00 . A A . 33 ALA O 1 1
40 72598 1 1 34 PRO C C -12.986 -11.627 3.501 1.00 . A A . 34 PRO C 1 1
40 72599 1 1 34 PRO CA C -12.389 -10.483 4.321 1.00 . A A . 34 PRO CA 1 1
40 72600 1 1 34 PRO CB C -13.252 -10.173 5.542 1.00 . A A . 34 PRO CB 1 1
40 72601 1 1 34 PRO CD C -13.386 -8.260 4.093 1.00 . A A . 34 PRO CD 1 1
40 72602 1 1 34 PRO CG C -14.161 -9.074 5.093 1.00 . A A . 34 PRO CG 1 1
40 72603 1 1 34 PRO HA H -11.382 -10.715 4.627 1.00 . A A . 34 PRO HA 1 1
40 72604 1 1 34 PRO HB2 H -13.826 -11.042 5.828 1.00 . A A . 34 PRO HB2 1 1
40 72605 1 1 34 PRO HB3 H -12.636 -9.840 6.364 1.00 . A A . 34 PRO HB3 1 1
40 72606 1 1 34 PRO HD2 H -14.039 -7.883 3.320 1.00 . A A . 34 PRO HD2 1 1
40 72607 1 1 34 PRO HD3 H -12.869 -7.449 4.583 1.00 . A A . 34 PRO HD3 1 1
40 72608 1 1 34 PRO HG2 H -15.046 -9.491 4.631 1.00 . A A . 34 PRO HG2 1 1
40 72609 1 1 34 PRO HG3 H -14.436 -8.454 5.933 1.00 . A A . 34 PRO HG3 1 1
40 72610 1 1 34 PRO N N -12.426 -9.224 3.537 1.00 . A A . 34 PRO N 1 1
40 72611 1 1 34 PRO O O -12.689 -12.785 3.721 1.00 . A A . 34 PRO O 1 1
40 72612 1 1 35 TRP C C -13.587 -12.610 0.445 1.00 . A A . 35 TRP C 1 1
40 72613 1 1 35 TRP CA C -14.430 -12.375 1.706 1.00 . A A . 35 TRP CA 1 1
40 72614 1 1 35 TRP CB C -15.821 -11.853 1.344 1.00 . A A . 35 TRP CB 1 1
40 72615 1 1 35 TRP CD1 C -15.864 -9.332 1.156 1.00 . A A . 35 TRP CD1 1 1
40 72616 1 1 35 TRP CD2 C -15.407 -10.336 -0.805 1.00 . A A . 35 TRP CD2 1 1
40 72617 1 1 35 TRP CE2 C -15.402 -8.943 -1.050 1.00 . A A . 35 TRP CE2 1 1
40 72618 1 1 35 TRP CE3 C -15.145 -11.201 -1.883 1.00 . A A . 35 TRP CE3 1 1
40 72619 1 1 35 TRP CG C -15.702 -10.557 0.605 1.00 . A A . 35 TRP CG 1 1
40 72620 1 1 35 TRP CH2 C -14.888 -9.297 -3.381 1.00 . A A . 35 TRP CH2 1 1
40 72621 1 1 35 TRP CZ2 C -15.148 -8.425 -2.320 1.00 . A A . 35 TRP CZ2 1 1
40 72622 1 1 35 TRP CZ3 C -14.887 -10.683 -3.163 1.00 . A A . 35 TRP CZ3 1 1
40 72623 1 1 35 TRP H H -14.040 -10.368 2.386 1.00 . A A . 35 TRP H 1 1
40 72624 1 1 35 TRP HA H -14.519 -13.290 2.270 1.00 . A A . 35 TRP HA 1 1
40 72625 1 1 35 TRP HB2 H -16.325 -12.575 0.719 1.00 . A A . 35 TRP HB2 1 1
40 72626 1 1 35 TRP HB3 H -16.393 -11.698 2.247 1.00 . A A . 35 TRP HB3 1 1
40 72627 1 1 35 TRP HD1 H -16.095 -9.135 2.193 1.00 . A A . 35 TRP HD1 1 1
40 72628 1 1 35 TRP HE1 H -15.750 -7.405 0.313 1.00 . A A . 35 TRP HE1 1 1
40 72629 1 1 35 TRP HE3 H -15.140 -12.269 -1.725 1.00 . A A . 35 TRP HE3 1 1
40 72630 1 1 35 TRP HH2 H -14.690 -8.905 -4.368 1.00 . A A . 35 TRP HH2 1 1
40 72631 1 1 35 TRP HZ2 H -15.150 -7.357 -2.482 1.00 . A A . 35 TRP HZ2 1 1
40 72632 1 1 35 TRP HZ3 H -14.687 -11.355 -3.984 1.00 . A A . 35 TRP HZ3 1 1
40 72633 1 1 35 TRP N N -13.820 -11.309 2.549 1.00 . A A . 35 TRP N 1 1
40 72634 1 1 35 TRP NE1 N -15.687 -8.374 0.175 1.00 . A A . 35 TRP NE1 1 1
40 72635 1 1 35 TRP O O -13.859 -13.504 -0.332 1.00 . A A . 35 TRP O 1 1
40 72636 1 1 36 CYS C C -11.293 -13.488 -1.104 1.00 . A A . 36 CYS C 1 1
40 72637 1 1 36 CYS CA C -11.702 -12.016 -0.976 1.00 . A A . 36 CYS CA 1 1
40 72638 1 1 36 CYS CB C -10.477 -11.133 -0.727 1.00 . A A . 36 CYS CB 1 1
40 72639 1 1 36 CYS H H -12.345 -11.106 0.867 1.00 . A A . 36 CYS H 1 1
40 72640 1 1 36 CYS HA H -12.220 -11.688 -1.863 1.00 . A A . 36 CYS HA 1 1
40 72641 1 1 36 CYS HB2 H -10.783 -10.098 -0.685 1.00 . A A . 36 CYS HB2 1 1
40 72642 1 1 36 CYS HB3 H -10.021 -11.410 0.212 1.00 . A A . 36 CYS HB3 1 1
40 72643 1 1 36 CYS N N -12.559 -11.822 0.232 1.00 . A A . 36 CYS N 1 1
40 72644 1 1 36 CYS O O -11.653 -14.162 -2.048 1.00 . A A . 36 CYS O 1 1
40 72645 1 1 36 CYS SG S -9.280 -11.352 -2.067 1.00 . A A . 36 CYS SG 1 1
40 72646 1 1 37 GLY C C -8.596 -15.505 -0.194 1.00 . A A . 37 GLY C 1 1
40 72647 1 1 37 GLY CA C -10.123 -15.418 -0.225 1.00 . A A . 37 GLY CA 1 1
40 72648 1 1 37 GLY H H -10.271 -13.433 0.598 1.00 . A A . 37 GLY H 1 1
40 72649 1 1 37 GLY HA2 H -10.531 -15.955 0.619 1.00 . A A . 37 GLY HA2 1 1
40 72650 1 1 37 GLY HA3 H -10.489 -15.859 -1.141 1.00 . A A . 37 GLY HA3 1 1
40 72651 1 1 37 GLY N N -10.548 -13.991 -0.158 1.00 . A A . 37 GLY N 1 1
40 72652 1 1 37 GLY O O -8.006 -15.879 0.800 1.00 . A A . 37 GLY O 1 1
40 72653 1 1 38 HIS C C -5.845 -13.884 -0.938 1.00 . A A . 38 HIS C 1 1
40 72654 1 1 38 HIS CA C -6.459 -15.236 -1.310 1.00 . A A . 38 HIS CA 1 1
40 72655 1 1 38 HIS CB C -6.117 -15.592 -2.753 1.00 . A A . 38 HIS CB 1 1
40 72656 1 1 38 HIS CD2 C -4.278 -17.218 -1.816 1.00 . A A . 38 HIS CD2 1 1
40 72657 1 1 38 HIS CE1 C -4.041 -18.470 -3.567 1.00 . A A . 38 HIS CE1 1 1
40 72658 1 1 38 HIS CG C -5.143 -16.737 -2.769 1.00 . A A . 38 HIS CG 1 1
40 72659 1 1 38 HIS H H -8.445 -14.871 -2.070 1.00 . A A . 38 HIS H 1 1
40 72660 1 1 38 HIS HA H -6.102 -16.008 -0.647 1.00 . A A . 38 HIS HA 1 1
40 72661 1 1 38 HIS HB2 H -7.018 -15.876 -3.277 1.00 . A A . 38 HIS HB2 1 1
40 72662 1 1 38 HIS HB3 H -5.674 -14.735 -3.237 1.00 . A A . 38 HIS HB3 1 1
40 72663 1 1 38 HIS HD1 H -5.449 -17.474 -4.730 1.00 . A A . 38 HIS HD1 1 1
40 72664 1 1 38 HIS HD2 H -4.156 -16.808 -0.824 1.00 . A A . 38 HIS HD2 1 1
40 72665 1 1 38 HIS HE1 H -3.702 -19.242 -4.243 1.00 . A A . 38 HIS HE1 1 1
40 72666 1 1 38 HIS N N -7.950 -15.167 -1.277 1.00 . A A . 38 HIS N 1 1
40 72667 1 1 38 HIS ND1 N -4.975 -17.553 -3.877 1.00 . A A . 38 HIS ND1 1 1
40 72668 1 1 38 HIS NE2 N -3.584 -18.312 -2.322 1.00 . A A . 38 HIS NE2 1 1
40 72669 1 1 38 HIS O O -4.678 -13.639 -1.172 1.00 . A A . 38 HIS O 1 1
40 72670 1 1 39 CYS C C -5.352 -11.771 1.377 1.00 . A A . 39 CYS C 1 1
40 72671 1 1 39 CYS CA C -6.063 -11.675 0.024 1.00 . A A . 39 CYS CA 1 1
40 72672 1 1 39 CYS CB C -7.281 -10.755 0.118 1.00 . A A . 39 CYS CB 1 1
40 72673 1 1 39 CYS H H -7.550 -13.218 -0.178 1.00 . A A . 39 CYS H 1 1
40 72674 1 1 39 CYS HA H -5.386 -11.314 -0.734 1.00 . A A . 39 CYS HA 1 1
40 72675 1 1 39 CYS HB2 H -8.110 -11.298 0.548 1.00 . A A . 39 CYS HB2 1 1
40 72676 1 1 39 CYS HB3 H -7.043 -9.908 0.744 1.00 . A A . 39 CYS HB3 1 1
40 72677 1 1 39 CYS N N -6.615 -13.005 -0.362 1.00 . A A . 39 CYS N 1 1
40 72678 1 1 39 CYS O O -4.590 -10.901 1.750 1.00 . A A . 39 CYS O 1 1
40 72679 1 1 39 CYS SG S -7.730 -10.177 -1.537 1.00 . A A . 39 CYS SG 1 1
40 72680 1 1 40 LYS C C -3.519 -13.530 3.286 1.00 . A A . 40 LYS C 1 1
40 72681 1 1 40 LYS CA C -4.936 -12.963 3.446 1.00 . A A . 40 LYS CA 1 1
40 72682 1 1 40 LYS CB C -5.827 -13.935 4.228 1.00 . A A . 40 LYS CB 1 1
40 72683 1 1 40 LYS CD C -7.046 -16.099 3.941 1.00 . A A . 40 LYS CD 1 1
40 72684 1 1 40 LYS CE C -6.702 -17.216 4.929 1.00 . A A . 40 LYS CE 1 1
40 72685 1 1 40 LYS CG C -5.774 -15.326 3.587 1.00 . A A . 40 LYS CG 1 1
40 72686 1 1 40 LYS H H -6.217 -13.508 1.805 1.00 . A A . 40 LYS H 1 1
40 72687 1 1 40 LYS HA H -4.905 -12.011 3.948 1.00 . A A . 40 LYS HA 1 1
40 72688 1 1 40 LYS HB2 H -5.480 -13.997 5.250 1.00 . A A . 40 LYS HB2 1 1
40 72689 1 1 40 LYS HB3 H -6.845 -13.576 4.217 1.00 . A A . 40 LYS HB3 1 1
40 72690 1 1 40 LYS HD2 H -7.763 -15.428 4.391 1.00 . A A . 40 LYS HD2 1 1
40 72691 1 1 40 LYS HD3 H -7.467 -16.530 3.046 1.00 . A A . 40 LYS HD3 1 1
40 72692 1 1 40 LYS HE2 H -5.637 -17.410 4.919 1.00 . A A . 40 LYS HE2 1 1
40 72693 1 1 40 LYS HE3 H -7.029 -16.956 5.923 1.00 . A A . 40 LYS HE3 1 1
40 72694 1 1 40 LYS HG2 H -5.700 -15.228 2.515 1.00 . A A . 40 LYS HG2 1 1
40 72695 1 1 40 LYS HG3 H -4.914 -15.861 3.960 1.00 . A A . 40 LYS HG3 1 1
40 72696 1 1 40 LYS HZ1 H -8.469 -18.187 4.415 1.00 . A A . 40 LYS HZ1 1 1
40 72697 1 1 40 LYS HZ2 H -7.127 -18.654 3.484 1.00 . A A . 40 LYS HZ2 1 1
40 72698 1 1 40 LYS HZ3 H -7.287 -19.209 5.079 1.00 . A A . 40 LYS HZ3 1 1
40 72699 1 1 40 LYS N N -5.596 -12.819 2.118 1.00 . A A . 40 LYS N 1 1
40 72700 1 1 40 LYS NZ N -7.453 -18.406 4.440 1.00 . A A . 40 LYS NZ 1 1
40 72701 1 1 40 LYS O O -2.681 -13.385 4.154 1.00 . A A . 40 LYS O 1 1
40 72702 1 1 41 ALA C C -0.858 -13.659 1.726 1.00 . A A . 41 ALA C 1 1
40 72703 1 1 41 ALA CA C -1.889 -14.765 1.979 1.00 . A A . 41 ALA CA 1 1
40 72704 1 1 41 ALA CB C -2.026 -15.655 0.743 1.00 . A A . 41 ALA CB 1 1
40 72705 1 1 41 ALA H H -3.938 -14.293 1.501 1.00 . A A . 41 ALA H 1 1
40 72706 1 1 41 ALA HA H -1.600 -15.360 2.830 1.00 . A A . 41 ALA HA 1 1
40 72707 1 1 41 ALA HB1 H -2.614 -15.143 -0.006 1.00 . A A . 41 ALA HB1 1 1
40 72708 1 1 41 ALA HB2 H -1.047 -15.872 0.345 1.00 . A A . 41 ALA HB2 1 1
40 72709 1 1 41 ALA HB3 H -2.516 -16.578 1.017 1.00 . A A . 41 ALA HB3 1 1
40 72710 1 1 41 ALA N N -3.247 -14.181 2.187 1.00 . A A . 41 ALA N 1 1
40 72711 1 1 41 ALA O O 0.332 -13.867 1.858 1.00 . A A . 41 ALA O 1 1
40 72712 1 1 42 LEU C C -0.317 -10.394 2.269 1.00 . A A . 42 LEU C 1 1
40 72713 1 1 42 LEU CA C -0.340 -11.378 1.095 1.00 . A A . 42 LEU CA 1 1
40 72714 1 1 42 LEU CB C -0.864 -10.694 -0.167 1.00 . A A . 42 LEU CB 1 1
40 72715 1 1 42 LEU CD1 C 1.188 -10.638 -1.587 1.00 . A A . 42 LEU CD1 1 1
40 72716 1 1 42 LEU CD2 C -0.415 -8.722 -1.633 1.00 . A A . 42 LEU CD2 1 1
40 72717 1 1 42 LEU CG C 0.227 -9.793 -0.750 1.00 . A A . 42 LEU CG 1 1
40 72718 1 1 42 LEU H H -2.264 -12.338 1.253 1.00 . A A . 42 LEU H 1 1
40 72719 1 1 42 LEU HA H 0.648 -11.772 0.916 1.00 . A A . 42 LEU HA 1 1
40 72720 1 1 42 LEU HB2 H -1.138 -11.443 -0.894 1.00 . A A . 42 LEU HB2 1 1
40 72721 1 1 42 LEU HB3 H -1.729 -10.097 0.080 1.00 . A A . 42 LEU HB3 1 1
40 72722 1 1 42 LEU HD11 H 1.382 -11.572 -1.080 1.00 . A A . 42 LEU HD11 1 1
40 72723 1 1 42 LEU HD12 H 0.746 -10.837 -2.552 1.00 . A A . 42 LEU HD12 1 1
40 72724 1 1 42 LEU HD13 H 2.116 -10.102 -1.720 1.00 . A A . 42 LEU HD13 1 1
40 72725 1 1 42 LEU HD21 H -1.355 -9.089 -2.018 1.00 . A A . 42 LEU HD21 1 1
40 72726 1 1 42 LEU HD22 H -0.589 -7.830 -1.048 1.00 . A A . 42 LEU HD22 1 1
40 72727 1 1 42 LEU HD23 H 0.245 -8.491 -2.456 1.00 . A A . 42 LEU HD23 1 1
40 72728 1 1 42 LEU HG H 0.770 -9.320 0.055 1.00 . A A . 42 LEU HG 1 1
40 72729 1 1 42 LEU N N -1.301 -12.488 1.359 1.00 . A A . 42 LEU N 1 1
40 72730 1 1 42 LEU O O 0.579 -9.582 2.390 1.00 . A A . 42 LEU O 1 1
40 72731 1 1 43 ALA C C 0.007 -9.565 5.062 1.00 . A A . 43 ALA C 1 1
40 72732 1 1 43 ALA CA C -1.321 -9.514 4.290 1.00 . A A . 43 ALA CA 1 1
40 72733 1 1 43 ALA CB C -2.474 -9.998 5.171 1.00 . A A . 43 ALA CB 1 1
40 72734 1 1 43 ALA H H -2.011 -11.110 3.020 1.00 . A A . 43 ALA H 1 1
40 72735 1 1 43 ALA HA H -1.517 -8.509 3.952 1.00 . A A . 43 ALA HA 1 1
40 72736 1 1 43 ALA HB1 H -3.028 -10.765 4.648 1.00 . A A . 43 ALA HB1 1 1
40 72737 1 1 43 ALA HB2 H -2.080 -10.404 6.090 1.00 . A A . 43 ALA HB2 1 1
40 72738 1 1 43 ALA HB3 H -3.129 -9.169 5.395 1.00 . A A . 43 ALA HB3 1 1
40 72739 1 1 43 ALA N N -1.293 -10.453 3.133 1.00 . A A . 43 ALA N 1 1
40 72740 1 1 43 ALA O O 0.588 -8.538 5.349 1.00 . A A . 43 ALA O 1 1
40 72741 1 1 44 PRO C C 2.929 -10.876 5.223 1.00 . A A . 44 PRO C 1 1
40 72742 1 1 44 PRO CA C 1.707 -10.919 6.145 1.00 . A A . 44 PRO CA 1 1
40 72743 1 1 44 PRO CB C 1.567 -12.292 6.785 1.00 . A A . 44 PRO CB 1 1
40 72744 1 1 44 PRO CD C -0.193 -12.055 5.109 1.00 . A A . 44 PRO CD 1 1
40 72745 1 1 44 PRO CG C 0.619 -13.053 5.902 1.00 . A A . 44 PRO CG 1 1
40 72746 1 1 44 PRO HA H 1.787 -10.160 6.907 1.00 . A A . 44 PRO HA 1 1
40 72747 1 1 44 PRO HB2 H 2.527 -12.786 6.815 1.00 . A A . 44 PRO HB2 1 1
40 72748 1 1 44 PRO HB3 H 1.161 -12.201 7.781 1.00 . A A . 44 PRO HB3 1 1
40 72749 1 1 44 PRO HD2 H -0.142 -12.280 4.054 1.00 . A A . 44 PRO HD2 1 1
40 72750 1 1 44 PRO HD3 H -1.218 -12.052 5.446 1.00 . A A . 44 PRO HD3 1 1
40 72751 1 1 44 PRO HG2 H 1.179 -13.687 5.228 1.00 . A A . 44 PRO HG2 1 1
40 72752 1 1 44 PRO HG3 H -0.040 -13.654 6.507 1.00 . A A . 44 PRO HG3 1 1
40 72753 1 1 44 PRO N N 0.444 -10.761 5.387 1.00 . A A . 44 PRO N 1 1
40 72754 1 1 44 PRO O O 4.031 -11.182 5.631 1.00 . A A . 44 PRO O 1 1
40 72755 1 1 45 GLU C C 4.046 -8.909 2.708 1.00 . A A . 45 GLU C 1 1
40 72756 1 1 45 GLU CA C 3.913 -10.374 3.079 1.00 . A A . 45 GLU CA 1 1
40 72757 1 1 45 GLU CB C 3.543 -11.225 1.864 1.00 . A A . 45 GLU CB 1 1
40 72758 1 1 45 GLU CD C 4.038 -13.596 1.243 1.00 . A A . 45 GLU CD 1 1
40 72759 1 1 45 GLU CG C 3.400 -12.687 2.295 1.00 . A A . 45 GLU CG 1 1
40 72760 1 1 45 GLU H H 1.870 -10.199 3.689 1.00 . A A . 45 GLU H 1 1
40 72761 1 1 45 GLU HA H 4.813 -10.740 3.548 1.00 . A A . 45 GLU HA 1 1
40 72762 1 1 45 GLU HB2 H 2.607 -10.877 1.451 1.00 . A A . 45 GLU HB2 1 1
40 72763 1 1 45 GLU HB3 H 4.319 -11.146 1.118 1.00 . A A . 45 GLU HB3 1 1
40 72764 1 1 45 GLU HG2 H 3.895 -12.831 3.244 1.00 . A A . 45 GLU HG2 1 1
40 72765 1 1 45 GLU HG3 H 2.353 -12.931 2.395 1.00 . A A . 45 GLU HG3 1 1
40 72766 1 1 45 GLU N N 2.756 -10.471 4.000 1.00 . A A . 45 GLU N 1 1
40 72767 1 1 45 GLU O O 5.102 -8.319 2.771 1.00 . A A . 45 GLU O 1 1
40 72768 1 1 45 GLU OE1 O 5.245 -13.767 1.291 1.00 . A A . 45 GLU OE1 1 1
40 72769 1 1 45 GLU OE2 O 3.310 -14.105 0.409 1.00 . A A . 45 GLU OE2 1 1
40 72770 1 1 46 TYR C C 3.230 -6.060 3.316 1.00 . A A . 46 TYR C 1 1
40 72771 1 1 46 TYR CA C 2.956 -6.869 2.038 1.00 . A A . 46 TYR CA 1 1
40 72772 1 1 46 TYR CB C 1.543 -6.609 1.497 1.00 . A A . 46 TYR CB 1 1
40 72773 1 1 46 TYR CD1 C 0.984 -4.407 2.578 1.00 . A A . 46 TYR CD1 1 1
40 72774 1 1 46 TYR CD2 C 1.304 -4.478 0.179 1.00 . A A . 46 TYR CD2 1 1
40 72775 1 1 46 TYR CE1 C 0.738 -3.032 2.505 1.00 . A A . 46 TYR CE1 1 1
40 72776 1 1 46 TYR CE2 C 1.056 -3.103 0.102 1.00 . A A . 46 TYR CE2 1 1
40 72777 1 1 46 TYR CG C 1.266 -5.127 1.416 1.00 . A A . 46 TYR CG 1 1
40 72778 1 1 46 TYR CZ C 0.733 -2.387 1.265 1.00 . A A . 46 TYR CZ 1 1
40 72779 1 1 46 TYR H H 2.104 -8.806 2.365 1.00 . A A . 46 TYR H 1 1
40 72780 1 1 46 TYR HA H 3.694 -6.653 1.281 1.00 . A A . 46 TYR HA 1 1
40 72781 1 1 46 TYR HB2 H 1.455 -7.041 0.512 1.00 . A A . 46 TYR HB2 1 1
40 72782 1 1 46 TYR HB3 H 0.821 -7.070 2.155 1.00 . A A . 46 TYR HB3 1 1
40 72783 1 1 46 TYR HD1 H 0.954 -4.911 3.532 1.00 . A A . 46 TYR HD1 1 1
40 72784 1 1 46 TYR HD2 H 1.517 -5.045 -0.719 1.00 . A A . 46 TYR HD2 1 1
40 72785 1 1 46 TYR HE1 H 0.522 -2.474 3.403 1.00 . A A . 46 TYR HE1 1 1
40 72786 1 1 46 TYR HE2 H 1.084 -2.600 -0.854 1.00 . A A . 46 TYR HE2 1 1
40 72787 1 1 46 TYR HH H 1.193 -0.576 1.729 1.00 . A A . 46 TYR HH 1 1
40 72788 1 1 46 TYR N N 2.948 -8.309 2.369 1.00 . A A . 46 TYR N 1 1
40 72789 1 1 46 TYR O O 3.543 -4.888 3.259 1.00 . A A . 46 TYR O 1 1
40 72790 1 1 46 TYR OH O 0.530 -1.024 1.199 1.00 . A A . 46 TYR OH 1 1
40 72791 1 1 47 ALA C C 4.783 -6.135 6.234 1.00 . A A . 47 ALA C 1 1
40 72792 1 1 47 ALA CA C 3.351 -5.912 5.733 1.00 . A A . 47 ALA CA 1 1
40 72793 1 1 47 ALA CB C 2.340 -6.469 6.737 1.00 . A A . 47 ALA CB 1 1
40 72794 1 1 47 ALA H H 2.841 -7.619 4.517 1.00 . A A . 47 ALA H 1 1
40 72795 1 1 47 ALA HA H 3.170 -4.863 5.577 1.00 . A A . 47 ALA HA 1 1
40 72796 1 1 47 ALA HB1 H 2.361 -7.549 6.705 1.00 . A A . 47 ALA HB1 1 1
40 72797 1 1 47 ALA HB2 H 2.596 -6.134 7.730 1.00 . A A . 47 ALA HB2 1 1
40 72798 1 1 47 ALA HB3 H 1.350 -6.121 6.481 1.00 . A A . 47 ALA HB3 1 1
40 72799 1 1 47 ALA N N 3.104 -6.670 4.474 1.00 . A A . 47 ALA N 1 1
40 72800 1 1 47 ALA O O 5.252 -5.447 7.118 1.00 . A A . 47 ALA O 1 1
40 72801 1 1 48 LYS C C 7.870 -6.541 5.308 1.00 . A A . 48 LYS C 1 1
40 72802 1 1 48 LYS CA C 6.871 -7.353 6.141 1.00 . A A . 48 LYS CA 1 1
40 72803 1 1 48 LYS CB C 7.072 -8.851 5.920 1.00 . A A . 48 LYS CB 1 1
40 72804 1 1 48 LYS CD C 6.047 -9.310 8.155 1.00 . A A . 48 LYS CD 1 1
40 72805 1 1 48 LYS CE C 6.029 -10.613 8.958 1.00 . A A . 48 LYS CE 1 1
40 72806 1 1 48 LYS CG C 5.984 -9.631 6.661 1.00 . A A . 48 LYS CG 1 1
40 72807 1 1 48 LYS H H 5.088 -7.644 4.977 1.00 . A A . 48 LYS H 1 1
40 72808 1 1 48 LYS HA H 6.975 -7.119 7.188 1.00 . A A . 48 LYS HA 1 1
40 72809 1 1 48 LYS HB2 H 7.016 -9.069 4.864 1.00 . A A . 48 LYS HB2 1 1
40 72810 1 1 48 LYS HB3 H 8.038 -9.142 6.295 1.00 . A A . 48 LYS HB3 1 1
40 72811 1 1 48 LYS HD2 H 6.956 -8.766 8.368 1.00 . A A . 48 LYS HD2 1 1
40 72812 1 1 48 LYS HD3 H 5.194 -8.708 8.429 1.00 . A A . 48 LYS HD3 1 1
40 72813 1 1 48 LYS HE2 H 5.428 -11.356 8.452 1.00 . A A . 48 LYS HE2 1 1
40 72814 1 1 48 LYS HE3 H 7.033 -10.976 9.109 1.00 . A A . 48 LYS HE3 1 1
40 72815 1 1 48 LYS HG2 H 5.016 -9.348 6.273 1.00 . A A . 48 LYS HG2 1 1
40 72816 1 1 48 LYS HG3 H 6.136 -10.690 6.515 1.00 . A A . 48 LYS HG3 1 1
40 72817 1 1 48 LYS HZ1 H 4.563 -9.678 10.104 1.00 . A A . 48 LYS HZ1 1 1
40 72818 1 1 48 LYS HZ2 H 5.160 -11.117 10.781 1.00 . A A . 48 LYS HZ2 1 1
40 72819 1 1 48 LYS HZ3 H 6.095 -9.700 10.828 1.00 . A A . 48 LYS HZ3 1 1
40 72820 1 1 48 LYS N N 5.479 -7.091 5.685 1.00 . A A . 48 LYS N 1 1
40 72821 1 1 48 LYS NZ N 5.415 -10.250 10.266 1.00 . A A . 48 LYS NZ 1 1
40 72822 1 1 48 LYS O O 8.959 -6.238 5.753 1.00 . A A . 48 LYS O 1 1
40 72823 1 1 49 ALA C C 8.916 -4.145 4.000 1.00 . A A . 49 ALA C 1 1
40 72824 1 1 49 ALA CA C 8.441 -5.390 3.249 1.00 . A A . 49 ALA CA 1 1
40 72825 1 1 49 ALA CB C 7.615 -4.996 2.024 1.00 . A A . 49 ALA CB 1 1
40 72826 1 1 49 ALA H H 6.625 -6.437 3.764 1.00 . A A . 49 ALA H 1 1
40 72827 1 1 49 ALA HA H 9.283 -5.992 2.947 1.00 . A A . 49 ALA HA 1 1
40 72828 1 1 49 ALA HB1 H 6.854 -5.741 1.848 1.00 . A A . 49 ALA HB1 1 1
40 72829 1 1 49 ALA HB2 H 7.149 -4.038 2.197 1.00 . A A . 49 ALA HB2 1 1
40 72830 1 1 49 ALA HB3 H 8.261 -4.932 1.160 1.00 . A A . 49 ALA HB3 1 1
40 72831 1 1 49 ALA N N 7.509 -6.183 4.104 1.00 . A A . 49 ALA N 1 1
40 72832 1 1 49 ALA O O 10.062 -3.754 3.914 1.00 . A A . 49 ALA O 1 1
40 72833 1 1 50 ALA C C 9.536 -2.645 6.504 1.00 . A A . 50 ALA C 1 1
40 72834 1 1 50 ALA CA C 8.432 -2.304 5.499 1.00 . A A . 50 ALA CA 1 1
40 72835 1 1 50 ALA CB C 7.160 -1.866 6.225 1.00 . A A . 50 ALA CB 1 1
40 72836 1 1 50 ALA H H 7.122 -3.861 4.790 1.00 . A A . 50 ALA H 1 1
40 72837 1 1 50 ALA HA H 8.759 -1.527 4.827 1.00 . A A . 50 ALA HA 1 1
40 72838 1 1 50 ALA HB1 H 6.299 -2.288 5.728 1.00 . A A . 50 ALA HB1 1 1
40 72839 1 1 50 ALA HB2 H 7.191 -2.214 7.247 1.00 . A A . 50 ALA HB2 1 1
40 72840 1 1 50 ALA HB3 H 7.090 -0.788 6.213 1.00 . A A . 50 ALA HB3 1 1
40 72841 1 1 50 ALA N N 8.039 -3.524 4.737 1.00 . A A . 50 ALA N 1 1
40 72842 1 1 50 ALA O O 10.371 -1.824 6.827 1.00 . A A . 50 ALA O 1 1
40 72843 1 1 51 GLY C C 11.942 -4.365 7.260 1.00 . A A . 51 GLY C 1 1
40 72844 1 1 51 GLY CA C 10.595 -4.248 7.977 1.00 . A A . 51 GLY CA 1 1
40 72845 1 1 51 GLY H H 8.864 -4.500 6.720 1.00 . A A . 51 GLY H 1 1
40 72846 1 1 51 GLY HA2 H 10.665 -3.500 8.753 1.00 . A A . 51 GLY HA2 1 1
40 72847 1 1 51 GLY HA3 H 10.338 -5.200 8.417 1.00 . A A . 51 GLY HA3 1 1
40 72848 1 1 51 GLY N N 9.546 -3.853 6.997 1.00 . A A . 51 GLY N 1 1
40 72849 1 1 51 GLY O O 12.989 -4.249 7.863 1.00 . A A . 51 GLY O 1 1
40 72850 1 1 52 LYS C C 13.885 -3.352 5.107 1.00 . A A . 52 LYS C 1 1
40 72851 1 1 52 LYS CA C 13.205 -4.718 5.222 1.00 . A A . 52 LYS CA 1 1
40 72852 1 1 52 LYS CB C 12.805 -5.236 3.840 1.00 . A A . 52 LYS CB 1 1
40 72853 1 1 52 LYS CD C 12.917 -7.713 3.545 1.00 . A A . 52 LYS CD 1 1
40 72854 1 1 52 LYS CE C 12.125 -9.020 3.637 1.00 . A A . 52 LYS CE 1 1
40 72855 1 1 52 LYS CG C 12.032 -6.547 3.990 1.00 . A A . 52 LYS CG 1 1
40 72856 1 1 52 LYS H H 11.067 -4.685 5.503 1.00 . A A . 52 LYS H 1 1
40 72857 1 1 52 LYS HA H 13.860 -5.426 5.705 1.00 . A A . 52 LYS HA 1 1
40 72858 1 1 52 LYS HB2 H 12.182 -4.503 3.349 1.00 . A A . 52 LYS HB2 1 1
40 72859 1 1 52 LYS HB3 H 13.692 -5.409 3.250 1.00 . A A . 52 LYS HB3 1 1
40 72860 1 1 52 LYS HD2 H 13.235 -7.555 2.524 1.00 . A A . 52 LYS HD2 1 1
40 72861 1 1 52 LYS HD3 H 13.783 -7.774 4.186 1.00 . A A . 52 LYS HD3 1 1
40 72862 1 1 52 LYS HE2 H 11.123 -8.827 3.994 1.00 . A A . 52 LYS HE2 1 1
40 72863 1 1 52 LYS HE3 H 12.097 -9.511 2.677 1.00 . A A . 52 LYS HE3 1 1
40 72864 1 1 52 LYS HG2 H 11.751 -6.683 5.024 1.00 . A A . 52 LYS HG2 1 1
40 72865 1 1 52 LYS HG3 H 11.144 -6.514 3.377 1.00 . A A . 52 LYS HG3 1 1
40 72866 1 1 52 LYS HZ1 H 13.889 -9.842 4.378 1.00 . A A . 52 LYS HZ1 1 1
40 72867 1 1 52 LYS HZ2 H 12.739 -9.475 5.573 1.00 . A A . 52 LYS HZ2 1 1
40 72868 1 1 52 LYS HZ3 H 12.524 -10.833 4.580 1.00 . A A . 52 LYS HZ3 1 1
40 72869 1 1 52 LYS N N 11.924 -4.595 5.974 1.00 . A A . 52 LYS N 1 1
40 72870 1 1 52 LYS NZ N 12.876 -9.855 4.615 1.00 . A A . 52 LYS NZ 1 1
40 72871 1 1 52 LYS O O 15.055 -3.203 5.400 1.00 . A A . 52 LYS O 1 1
40 72872 1 1 53 LEU C C 13.927 -0.342 5.922 1.00 . A A . 53 LEU C 1 1
40 72873 1 1 53 LEU CA C 13.768 -0.997 4.544 1.00 . A A . 53 LEU CA 1 1
40 72874 1 1 53 LEU CB C 12.782 -0.208 3.678 1.00 . A A . 53 LEU CB 1 1
40 72875 1 1 53 LEU CD1 C 11.475 1.227 5.254 1.00 . A A . 53 LEU CD1 1 1
40 72876 1 1 53 LEU CD2 C 10.309 0.020 3.405 1.00 . A A . 53 LEU CD2 1 1
40 72877 1 1 53 LEU CG C 11.451 -0.056 4.419 1.00 . A A . 53 LEU CG 1 1
40 72878 1 1 53 LEU H H 12.221 -2.495 4.447 1.00 . A A . 53 LEU H 1 1
40 72879 1 1 53 LEU HA H 14.724 -1.062 4.046 1.00 . A A . 53 LEU HA 1 1
40 72880 1 1 53 LEU HB2 H 13.190 0.769 3.469 1.00 . A A . 53 LEU HB2 1 1
40 72881 1 1 53 LEU HB3 H 12.619 -0.735 2.750 1.00 . A A . 53 LEU HB3 1 1
40 72882 1 1 53 LEU HD11 H 12.156 1.935 4.807 1.00 . A A . 53 LEU HD11 1 1
40 72883 1 1 53 LEU HD12 H 10.483 1.653 5.288 1.00 . A A . 53 LEU HD12 1 1
40 72884 1 1 53 LEU HD13 H 11.803 0.996 6.257 1.00 . A A . 53 LEU HD13 1 1
40 72885 1 1 53 LEU HD21 H 10.529 0.779 2.669 1.00 . A A . 53 LEU HD21 1 1
40 72886 1 1 53 LEU HD22 H 10.199 -0.936 2.914 1.00 . A A . 53 LEU HD22 1 1
40 72887 1 1 53 LEU HD23 H 9.390 0.269 3.915 1.00 . A A . 53 LEU HD23 1 1
40 72888 1 1 53 LEU HG H 11.299 -0.905 5.069 1.00 . A A . 53 LEU HG 1 1
40 72889 1 1 53 LEU N N 13.162 -2.353 4.680 1.00 . A A . 53 LEU N 1 1
40 72890 1 1 53 LEU O O 14.737 0.546 6.107 1.00 . A A . 53 LEU O 1 1
40 72891 1 1 54 LYS C C 14.714 -0.225 8.745 1.00 . A A . 54 LYS C 1 1
40 72892 1 1 54 LYS CA C 13.267 -0.168 8.248 1.00 . A A . 54 LYS CA 1 1
40 72893 1 1 54 LYS CB C 12.363 -1.029 9.133 1.00 . A A . 54 LYS CB 1 1
40 72894 1 1 54 LYS CD C 11.138 -0.828 11.302 1.00 . A A . 54 LYS CD 1 1
40 72895 1 1 54 LYS CE C 11.400 -1.030 12.797 1.00 . A A . 54 LYS CE 1 1
40 72896 1 1 54 LYS CG C 12.459 -0.548 10.583 1.00 . A A . 54 LYS CG 1 1
40 72897 1 1 54 LYS H H 12.512 -1.486 6.717 1.00 . A A . 54 LYS H 1 1
40 72898 1 1 54 LYS HA H 12.911 0.850 8.240 1.00 . A A . 54 LYS HA 1 1
40 72899 1 1 54 LYS HB2 H 11.342 -0.944 8.792 1.00 . A A . 54 LYS HB2 1 1
40 72900 1 1 54 LYS HB3 H 12.678 -2.059 9.076 1.00 . A A . 54 LYS HB3 1 1
40 72901 1 1 54 LYS HD2 H 10.470 0.010 11.163 1.00 . A A . 54 LYS HD2 1 1
40 72902 1 1 54 LYS HD3 H 10.689 -1.720 10.894 1.00 . A A . 54 LYS HD3 1 1
40 72903 1 1 54 LYS HE2 H 11.020 -1.991 13.116 1.00 . A A . 54 LYS HE2 1 1
40 72904 1 1 54 LYS HE3 H 12.455 -0.952 13.008 1.00 . A A . 54 LYS HE3 1 1
40 72905 1 1 54 LYS HG2 H 13.261 -1.071 11.083 1.00 . A A . 54 LYS HG2 1 1
40 72906 1 1 54 LYS HG3 H 12.657 0.514 10.599 1.00 . A A . 54 LYS HG3 1 1
40 72907 1 1 54 LYS HZ1 H 9.650 0.015 13.223 1.00 . A A . 54 LYS HZ1 1 1
40 72908 1 1 54 LYS HZ2 H 10.772 -0.011 14.500 1.00 . A A . 54 LYS HZ2 1 1
40 72909 1 1 54 LYS HZ3 H 11.038 0.988 13.152 1.00 . A A . 54 LYS HZ3 1 1
40 72910 1 1 54 LYS N N 13.160 -0.769 6.886 1.00 . A A . 54 LYS N 1 1
40 72911 1 1 54 LYS NZ N 10.659 0.074 13.468 1.00 . A A . 54 LYS NZ 1 1
40 72912 1 1 54 LYS O O 15.185 0.674 9.414 1.00 . A A . 54 LYS O 1 1
40 72913 1 1 55 ALA C C 17.695 -0.300 8.228 1.00 . A A . 55 ALA C 1 1
40 72914 1 1 55 ALA CA C 16.837 -1.383 8.887 1.00 . A A . 55 ALA CA 1 1
40 72915 1 1 55 ALA CB C 17.293 -2.773 8.442 1.00 . A A . 55 ALA CB 1 1
40 72916 1 1 55 ALA H H 15.025 -1.991 7.890 1.00 . A A . 55 ALA H 1 1
40 72917 1 1 55 ALA HA H 16.890 -1.304 9.961 1.00 . A A . 55 ALA HA 1 1
40 72918 1 1 55 ALA HB1 H 16.438 -3.429 8.378 1.00 . A A . 55 ALA HB1 1 1
40 72919 1 1 55 ALA HB2 H 17.768 -2.703 7.475 1.00 . A A . 55 ALA HB2 1 1
40 72920 1 1 55 ALA HB3 H 17.996 -3.168 9.161 1.00 . A A . 55 ALA HB3 1 1
40 72921 1 1 55 ALA N N 15.422 -1.274 8.428 1.00 . A A . 55 ALA N 1 1
40 72922 1 1 55 ALA O O 18.739 0.067 8.728 1.00 . A A . 55 ALA O 1 1
40 72923 1 1 56 GLU C C 17.576 2.659 6.853 1.00 . A A . 56 GLU C 1 1
40 72924 1 1 56 GLU CA C 18.057 1.272 6.420 1.00 . A A . 56 GLU CA 1 1
40 72925 1 1 56 GLU CB C 17.799 1.053 4.929 1.00 . A A . 56 GLU CB 1 1
40 72926 1 1 56 GLU CD C 19.843 0.122 3.834 1.00 . A A . 56 GLU CD 1 1
40 72927 1 1 56 GLU CG C 18.500 -0.229 4.475 1.00 . A A . 56 GLU CG 1 1
40 72928 1 1 56 GLU H H 16.419 -0.096 6.720 1.00 . A A . 56 GLU H 1 1
40 72929 1 1 56 GLU HA H 19.107 1.153 6.635 1.00 . A A . 56 GLU HA 1 1
40 72930 1 1 56 GLU HB2 H 16.737 0.964 4.757 1.00 . A A . 56 GLU HB2 1 1
40 72931 1 1 56 GLU HB3 H 18.186 1.892 4.370 1.00 . A A . 56 GLU HB3 1 1
40 72932 1 1 56 GLU HG2 H 18.663 -0.870 5.329 1.00 . A A . 56 GLU HG2 1 1
40 72933 1 1 56 GLU HG3 H 17.881 -0.741 3.754 1.00 . A A . 56 GLU HG3 1 1
40 72934 1 1 56 GLU N N 17.263 0.213 7.109 1.00 . A A . 56 GLU N 1 1
40 72935 1 1 56 GLU O O 18.330 3.612 6.867 1.00 . A A . 56 GLU O 1 1
40 72936 1 1 56 GLU OE1 O 20.705 0.616 4.544 1.00 . A A . 56 GLU OE1 1 1
40 72937 1 1 56 GLU OE2 O 19.988 -0.108 2.646 1.00 . A A . 56 GLU OE2 1 1
40 72938 1 1 57 GLY C C 15.106 4.791 6.461 1.00 . A A . 57 GLY C 1 1
40 72939 1 1 57 GLY CA C 15.799 4.103 7.640 1.00 . A A . 57 GLY CA 1 1
40 72940 1 1 57 GLY H H 15.736 1.997 7.189 1.00 . A A . 57 GLY H 1 1
40 72941 1 1 57 GLY HA2 H 15.089 3.963 8.441 1.00 . A A . 57 GLY HA2 1 1
40 72942 1 1 57 GLY HA3 H 16.615 4.719 7.986 1.00 . A A . 57 GLY HA3 1 1
40 72943 1 1 57 GLY N N 16.327 2.779 7.206 1.00 . A A . 57 GLY N 1 1
40 72944 1 1 57 GLY O O 15.047 6.002 6.385 1.00 . A A . 57 GLY O 1 1
40 72945 1 1 58 SER C C 12.637 5.393 4.834 1.00 . A A . 58 SER C 1 1
40 72946 1 1 58 SER CA C 13.890 4.645 4.371 1.00 . A A . 58 SER CA 1 1
40 72947 1 1 58 SER CB C 13.510 3.471 3.468 1.00 . A A . 58 SER CB 1 1
40 72948 1 1 58 SER H H 14.636 3.054 5.621 1.00 . A A . 58 SER H 1 1
40 72949 1 1 58 SER HA H 14.557 5.312 3.848 1.00 . A A . 58 SER HA 1 1
40 72950 1 1 58 SER HB2 H 13.836 2.547 3.922 1.00 . A A . 58 SER HB2 1 1
40 72951 1 1 58 SER HB3 H 12.438 3.449 3.338 1.00 . A A . 58 SER HB3 1 1
40 72952 1 1 58 SER HG H 13.596 4.214 1.673 1.00 . A A . 58 SER HG 1 1
40 72953 1 1 58 SER N N 14.580 4.030 5.541 1.00 . A A . 58 SER N 1 1
40 72954 1 1 58 SER O O 12.058 5.076 5.853 1.00 . A A . 58 SER O 1 1
40 72955 1 1 58 SER OG O 14.137 3.625 2.204 1.00 . A A . 58 SER OG 1 1
40 72956 1 1 59 GLU C C 9.772 6.628 3.753 1.00 . A A . 59 GLU C 1 1
40 72957 1 1 59 GLU CA C 11.004 7.147 4.501 1.00 . A A . 59 GLU CA 1 1
40 72958 1 1 59 GLU CB C 11.298 8.595 4.107 1.00 . A A . 59 GLU CB 1 1
40 72959 1 1 59 GLU CD C 10.837 9.890 2.020 1.00 . A A . 59 GLU CD 1 1
40 72960 1 1 59 GLU CG C 11.556 8.671 2.600 1.00 . A A . 59 GLU CG 1 1
40 72961 1 1 59 GLU H H 12.700 6.624 3.278 1.00 . A A . 59 GLU H 1 1
40 72962 1 1 59 GLU HA H 10.854 7.079 5.566 1.00 . A A . 59 GLU HA 1 1
40 72963 1 1 59 GLU HB2 H 10.451 9.216 4.359 1.00 . A A . 59 GLU HB2 1 1
40 72964 1 1 59 GLU HB3 H 12.171 8.942 4.640 1.00 . A A . 59 GLU HB3 1 1
40 72965 1 1 59 GLU HG2 H 12.618 8.760 2.422 1.00 . A A . 59 GLU HG2 1 1
40 72966 1 1 59 GLU HG3 H 11.184 7.776 2.125 1.00 . A A . 59 GLU HG3 1 1
40 72967 1 1 59 GLU N N 12.217 6.382 4.096 1.00 . A A . 59 GLU N 1 1
40 72968 1 1 59 GLU O O 8.892 7.382 3.392 1.00 . A A . 59 GLU O 1 1
40 72969 1 1 59 GLU OE1 O 10.806 10.910 2.690 1.00 . A A . 59 GLU OE1 1 1
40 72970 1 1 59 GLU OE2 O 10.329 9.783 0.916 1.00 . A A . 59 GLU OE2 1 1
40 72971 1 1 60 ILE C C 7.555 4.146 3.793 1.00 . A A . 60 ILE C 1 1
40 72972 1 1 60 ILE CA C 8.524 4.786 2.799 1.00 . A A . 60 ILE CA 1 1
40 72973 1 1 60 ILE CB C 9.085 3.720 1.857 1.00 . A A . 60 ILE CB 1 1
40 72974 1 1 60 ILE CD1 C 11.108 3.227 0.476 1.00 . A A . 60 ILE CD1 1 1
40 72975 1 1 60 ILE CG1 C 10.165 4.331 0.961 1.00 . A A . 60 ILE CG1 1 1
40 72976 1 1 60 ILE CG2 C 7.956 3.173 0.983 1.00 . A A . 60 ILE CG2 1 1
40 72977 1 1 60 ILE H H 10.421 4.752 3.822 1.00 . A A . 60 ILE H 1 1
40 72978 1 1 60 ILE HA H 8.028 5.557 2.231 1.00 . A A . 60 ILE HA 1 1
40 72979 1 1 60 ILE HB H 9.506 2.915 2.440 1.00 . A A . 60 ILE HB 1 1
40 72980 1 1 60 ILE HD11 H 10.630 2.267 0.602 1.00 . A A . 60 ILE HD11 1 1
40 72981 1 1 60 ILE HD12 H 11.336 3.382 -0.568 1.00 . A A . 60 ILE HD12 1 1
40 72982 1 1 60 ILE HD13 H 12.020 3.253 1.053 1.00 . A A . 60 ILE HD13 1 1
40 72983 1 1 60 ILE HG12 H 9.700 4.805 0.110 1.00 . A A . 60 ILE HG12 1 1
40 72984 1 1 60 ILE HG13 H 10.729 5.064 1.518 1.00 . A A . 60 ILE HG13 1 1
40 72985 1 1 60 ILE HG21 H 7.338 3.989 0.639 1.00 . A A . 60 ILE HG21 1 1
40 72986 1 1 60 ILE HG22 H 8.376 2.658 0.132 1.00 . A A . 60 ILE HG22 1 1
40 72987 1 1 60 ILE HG23 H 7.355 2.485 1.559 1.00 . A A . 60 ILE HG23 1 1
40 72988 1 1 60 ILE N N 9.702 5.346 3.521 1.00 . A A . 60 ILE N 1 1
40 72989 1 1 60 ILE O O 7.880 3.931 4.944 1.00 . A A . 60 ILE O 1 1
40 72990 1 1 61 ARG C C 4.301 2.471 3.466 1.00 . A A . 61 ARG C 1 1
40 72991 1 1 61 ARG CA C 5.375 3.205 4.271 1.00 . A A . 61 ARG CA 1 1
40 72992 1 1 61 ARG CB C 4.754 4.366 5.046 1.00 . A A . 61 ARG CB 1 1
40 72993 1 1 61 ARG CD C 4.982 5.712 7.134 1.00 . A A . 61 ARG CD 1 1
40 72994 1 1 61 ARG CG C 5.274 4.359 6.484 1.00 . A A . 61 ARG CG 1 1
40 72995 1 1 61 ARG CZ C 6.465 5.629 9.045 1.00 . A A . 61 ARG CZ 1 1
40 72996 1 1 61 ARG H H 6.130 4.019 2.421 1.00 . A A . 61 ARG H 1 1
40 72997 1 1 61 ARG HA H 5.866 2.528 4.953 1.00 . A A . 61 ARG HA 1 1
40 72998 1 1 61 ARG HB2 H 5.021 5.299 4.571 1.00 . A A . 61 ARG HB2 1 1
40 72999 1 1 61 ARG HB3 H 3.681 4.260 5.054 1.00 . A A . 61 ARG HB3 1 1
40 73000 1 1 61 ARG HD2 H 5.639 6.471 6.730 1.00 . A A . 61 ARG HD2 1 1
40 73001 1 1 61 ARG HD3 H 3.950 5.987 6.984 1.00 . A A . 61 ARG HD3 1 1
40 73002 1 1 61 ARG HE H 4.516 5.282 9.192 1.00 . A A . 61 ARG HE 1 1
40 73003 1 1 61 ARG HG2 H 4.780 3.577 7.041 1.00 . A A . 61 ARG HG2 1 1
40 73004 1 1 61 ARG HG3 H 6.339 4.182 6.482 1.00 . A A . 61 ARG HG3 1 1
40 73005 1 1 61 ARG HH11 H 6.642 7.549 8.505 1.00 . A A . 61 ARG HH11 1 1
40 73006 1 1 61 ARG HH12 H 8.023 6.862 9.295 1.00 . A A . 61 ARG HH12 1 1
40 73007 1 1 61 ARG HH21 H 6.573 3.737 9.693 1.00 . A A . 61 ARG HH21 1 1
40 73008 1 1 61 ARG HH22 H 7.984 4.704 9.967 1.00 . A A . 61 ARG HH22 1 1
40 73009 1 1 61 ARG N N 6.368 3.838 3.355 1.00 . A A . 61 ARG N 1 1
40 73010 1 1 61 ARG NE N 5.252 5.507 8.583 1.00 . A A . 61 ARG NE 1 1
40 73011 1 1 61 ARG NH1 N 7.092 6.768 8.940 1.00 . A A . 61 ARG NH1 1 1
40 73012 1 1 61 ARG NH2 N 7.054 4.611 9.613 1.00 . A A . 61 ARG NH2 1 1
40 73013 1 1 61 ARG O O 3.865 2.936 2.431 1.00 . A A . 61 ARG O 1 1
40 73014 1 1 62 LEU C C 1.453 0.782 3.865 1.00 . A A . 62 LEU C 1 1
40 73015 1 1 62 LEU CA C 2.810 0.586 3.188 1.00 . A A . 62 LEU CA 1 1
40 73016 1 1 62 LEU CB C 3.215 -0.897 3.242 1.00 . A A . 62 LEU CB 1 1
40 73017 1 1 62 LEU CD1 C 4.994 -0.245 1.547 1.00 . A A . 62 LEU CD1 1 1
40 73018 1 1 62 LEU CD2 C 5.629 -0.800 3.907 1.00 . A A . 62 LEU CD2 1 1
40 73019 1 1 62 LEU CG C 4.666 -1.121 2.765 1.00 . A A . 62 LEU CG 1 1
40 73020 1 1 62 LEU H H 4.220 0.976 4.773 1.00 . A A . 62 LEU H 1 1
40 73021 1 1 62 LEU HA H 2.769 0.920 2.168 1.00 . A A . 62 LEU HA 1 1
40 73022 1 1 62 LEU HB2 H 3.121 -1.249 4.259 1.00 . A A . 62 LEU HB2 1 1
40 73023 1 1 62 LEU HB3 H 2.549 -1.463 2.611 1.00 . A A . 62 LEU HB3 1 1
40 73024 1 1 62 LEU HD11 H 4.780 0.787 1.776 1.00 . A A . 62 LEU HD11 1 1
40 73025 1 1 62 LEU HD12 H 6.042 -0.349 1.303 1.00 . A A . 62 LEU HD12 1 1
40 73026 1 1 62 LEU HD13 H 4.396 -0.561 0.706 1.00 . A A . 62 LEU HD13 1 1
40 73027 1 1 62 LEU HD21 H 5.127 -0.952 4.851 1.00 . A A . 62 LEU HD21 1 1
40 73028 1 1 62 LEU HD22 H 6.486 -1.453 3.847 1.00 . A A . 62 LEU HD22 1 1
40 73029 1 1 62 LEU HD23 H 5.951 0.227 3.829 1.00 . A A . 62 LEU HD23 1 1
40 73030 1 1 62 LEU HG H 4.784 -2.158 2.491 1.00 . A A . 62 LEU HG 1 1
40 73031 1 1 62 LEU N N 3.864 1.333 3.933 1.00 . A A . 62 LEU N 1 1
40 73032 1 1 62 LEU O O 1.374 1.164 5.016 1.00 . A A . 62 LEU O 1 1
40 73033 1 1 63 ALA C C -1.948 -0.338 3.223 1.00 . A A . 63 ALA C 1 1
40 73034 1 1 63 ALA CA C -0.964 0.694 3.785 1.00 . A A . 63 ALA CA 1 1
40 73035 1 1 63 ALA CB C -1.397 2.112 3.413 1.00 . A A . 63 ALA CB 1 1
40 73036 1 1 63 ALA H H 0.465 0.215 2.231 1.00 . A A . 63 ALA H 1 1
40 73037 1 1 63 ALA HA H -0.895 0.601 4.857 1.00 . A A . 63 ALA HA 1 1
40 73038 1 1 63 ALA HB1 H -0.538 2.765 3.422 1.00 . A A . 63 ALA HB1 1 1
40 73039 1 1 63 ALA HB2 H -1.835 2.107 2.425 1.00 . A A . 63 ALA HB2 1 1
40 73040 1 1 63 ALA HB3 H -2.126 2.466 4.127 1.00 . A A . 63 ALA HB3 1 1
40 73041 1 1 63 ALA N N 0.383 0.523 3.165 1.00 . A A . 63 ALA N 1 1
40 73042 1 1 63 ALA O O -1.739 -0.898 2.165 1.00 . A A . 63 ALA O 1 1
40 73043 1 1 64 LYS C C -5.429 -1.011 3.497 1.00 . A A . 64 LYS C 1 1
40 73044 1 1 64 LYS CA C -4.014 -1.593 3.427 1.00 . A A . 64 LYS CA 1 1
40 73045 1 1 64 LYS CB C -3.881 -2.788 4.370 1.00 . A A . 64 LYS CB 1 1
40 73046 1 1 64 LYS CD C -2.049 -4.383 3.780 1.00 . A A . 64 LYS CD 1 1
40 73047 1 1 64 LYS CE C -1.834 -4.795 5.237 1.00 . A A . 64 LYS CE 1 1
40 73048 1 1 64 LYS CG C -3.523 -4.038 3.561 1.00 . A A . 64 LYS CG 1 1
40 73049 1 1 64 LYS H H -3.170 -0.135 4.775 1.00 . A A . 64 LYS H 1 1
40 73050 1 1 64 LYS HA H -3.778 -1.890 2.418 1.00 . A A . 64 LYS HA 1 1
40 73051 1 1 64 LYS HB2 H -3.103 -2.593 5.093 1.00 . A A . 64 LYS HB2 1 1
40 73052 1 1 64 LYS HB3 H -4.818 -2.948 4.883 1.00 . A A . 64 LYS HB3 1 1
40 73053 1 1 64 LYS HD2 H -1.770 -5.199 3.129 1.00 . A A . 64 LYS HD2 1 1
40 73054 1 1 64 LYS HD3 H -1.440 -3.520 3.559 1.00 . A A . 64 LYS HD3 1 1
40 73055 1 1 64 LYS HE2 H -1.032 -4.219 5.677 1.00 . A A . 64 LYS HE2 1 1
40 73056 1 1 64 LYS HE3 H -2.745 -4.666 5.803 1.00 . A A . 64 LYS HE3 1 1
40 73057 1 1 64 LYS HG2 H -4.139 -4.864 3.886 1.00 . A A . 64 LYS HG2 1 1
40 73058 1 1 64 LYS HG3 H -3.695 -3.851 2.513 1.00 . A A . 64 LYS HG3 1 1
40 73059 1 1 64 LYS HZ1 H -2.151 -6.748 4.589 1.00 . A A . 64 LYS HZ1 1 1
40 73060 1 1 64 LYS HZ2 H -0.512 -6.330 4.759 1.00 . A A . 64 LYS HZ2 1 1
40 73061 1 1 64 LYS HZ3 H -1.462 -6.637 6.134 1.00 . A A . 64 LYS HZ3 1 1
40 73062 1 1 64 LYS N N -3.020 -0.595 3.923 1.00 . A A . 64 LYS N 1 1
40 73063 1 1 64 LYS NZ N -1.461 -6.237 5.175 1.00 . A A . 64 LYS NZ 1 1
40 73064 1 1 64 LYS O O -5.706 -0.118 4.272 1.00 . A A . 64 LYS O 1 1
40 73065 1 1 65 VAL C C -8.726 -2.144 2.710 1.00 . A A . 65 VAL C 1 1
40 73066 1 1 65 VAL CA C -7.724 -0.990 2.718 1.00 . A A . 65 VAL CA 1 1
40 73067 1 1 65 VAL CB C -7.865 -0.159 1.441 1.00 . A A . 65 VAL CB 1 1
40 73068 1 1 65 VAL CG1 C -9.297 0.380 1.329 1.00 . A A . 65 VAL CG1 1 1
40 73069 1 1 65 VAL CG2 C -6.884 1.014 1.486 1.00 . A A . 65 VAL CG2 1 1
40 73070 1 1 65 VAL H H -6.086 -2.235 2.076 1.00 . A A . 65 VAL H 1 1
40 73071 1 1 65 VAL HA H -7.877 -0.364 3.583 1.00 . A A . 65 VAL HA 1 1
40 73072 1 1 65 VAL HB H -7.646 -0.778 0.583 1.00 . A A . 65 VAL HB 1 1
40 73073 1 1 65 VAL HG11 H -9.986 -0.308 1.800 1.00 . A A . 65 VAL HG11 1 1
40 73074 1 1 65 VAL HG12 H -9.360 1.340 1.817 1.00 . A A . 65 VAL HG12 1 1
40 73075 1 1 65 VAL HG13 H -9.559 0.488 0.287 1.00 . A A . 65 VAL HG13 1 1
40 73076 1 1 65 VAL HG21 H -6.431 1.067 2.465 1.00 . A A . 65 VAL HG21 1 1
40 73077 1 1 65 VAL HG22 H -6.115 0.869 0.741 1.00 . A A . 65 VAL HG22 1 1
40 73078 1 1 65 VAL HG23 H -7.412 1.934 1.283 1.00 . A A . 65 VAL HG23 1 1
40 73079 1 1 65 VAL N N -6.328 -1.514 2.694 1.00 . A A . 65 VAL N 1 1
40 73080 1 1 65 VAL O O -8.566 -3.117 2.000 1.00 . A A . 65 VAL O 1 1
40 73081 1 1 66 ASP C C -11.950 -2.740 2.586 1.00 . A A . 66 ASP C 1 1
40 73082 1 1 66 ASP CA C -10.793 -3.110 3.514 1.00 . A A . 66 ASP CA 1 1
40 73083 1 1 66 ASP CB C -11.268 -3.167 4.967 1.00 . A A . 66 ASP CB 1 1
40 73084 1 1 66 ASP CG C -10.072 -3.423 5.885 1.00 . A A . 66 ASP CG 1 1
40 73085 1 1 66 ASP H H -9.881 -1.234 4.039 1.00 . A A . 66 ASP H 1 1
40 73086 1 1 66 ASP HA H -10.361 -4.056 3.227 1.00 . A A . 66 ASP HA 1 1
40 73087 1 1 66 ASP HB2 H -11.729 -2.226 5.230 1.00 . A A . 66 ASP HB2 1 1
40 73088 1 1 66 ASP HB3 H -11.986 -3.965 5.080 1.00 . A A . 66 ASP HB3 1 1
40 73089 1 1 66 ASP N N -9.767 -2.033 3.484 1.00 . A A . 66 ASP N 1 1
40 73090 1 1 66 ASP O O -12.854 -2.025 2.965 1.00 . A A . 66 ASP O 1 1
40 73091 1 1 66 ASP OD1 O -9.639 -4.562 5.959 1.00 . A A . 66 ASP OD1 1 1
40 73092 1 1 66 ASP OD2 O -9.607 -2.476 6.498 1.00 . A A . 66 ASP OD2 1 1
40 73093 1 1 67 ALA C C -14.394 -3.092 1.060 1.00 . A A . 67 ALA C 1 1
40 73094 1 1 67 ALA CA C -13.022 -2.885 0.407 1.00 . A A . 67 ALA CA 1 1
40 73095 1 1 67 ALA CB C -12.831 -3.861 -0.753 1.00 . A A . 67 ALA CB 1 1
40 73096 1 1 67 ALA H H -11.179 -3.781 1.083 1.00 . A A . 67 ALA H 1 1
40 73097 1 1 67 ALA HA H -12.923 -1.872 0.054 1.00 . A A . 67 ALA HA 1 1
40 73098 1 1 67 ALA HB1 H -11.777 -4.052 -0.893 1.00 . A A . 67 ALA HB1 1 1
40 73099 1 1 67 ALA HB2 H -13.338 -4.790 -0.531 1.00 . A A . 67 ALA HB2 1 1
40 73100 1 1 67 ALA HB3 H -13.243 -3.434 -1.656 1.00 . A A . 67 ALA HB3 1 1
40 73101 1 1 67 ALA N N -11.925 -3.214 1.369 1.00 . A A . 67 ALA N 1 1
40 73102 1 1 67 ALA O O -15.371 -2.472 0.687 1.00 . A A . 67 ALA O 1 1
40 73103 1 1 68 THR C C -16.066 -3.102 3.753 1.00 . A A . 68 THR C 1 1
40 73104 1 1 68 THR CA C -15.779 -4.198 2.716 1.00 . A A . 68 THR CA 1 1
40 73105 1 1 68 THR CB C -15.626 -5.559 3.399 1.00 . A A . 68 THR CB 1 1
40 73106 1 1 68 THR CG2 C -14.418 -5.538 4.338 1.00 . A A . 68 THR CG2 1 1
40 73107 1 1 68 THR H H -13.671 -4.439 2.321 1.00 . A A . 68 THR H 1 1
40 73108 1 1 68 THR HA H -16.576 -4.242 1.989 1.00 . A A . 68 THR HA 1 1
40 73109 1 1 68 THR HB H -15.480 -6.323 2.650 1.00 . A A . 68 THR HB 1 1
40 73110 1 1 68 THR HG1 H -17.301 -6.511 3.664 1.00 . A A . 68 THR HG1 1 1
40 73111 1 1 68 THR HG21 H -14.319 -4.554 4.773 1.00 . A A . 68 THR HG21 1 1
40 73112 1 1 68 THR HG22 H -14.559 -6.266 5.122 1.00 . A A . 68 THR HG22 1 1
40 73113 1 1 68 THR HG23 H -13.523 -5.778 3.780 1.00 . A A . 68 THR HG23 1 1
40 73114 1 1 68 THR N N -14.472 -3.954 2.036 1.00 . A A . 68 THR N 1 1
40 73115 1 1 68 THR O O -17.089 -3.114 4.410 1.00 . A A . 68 THR O 1 1
40 73116 1 1 68 THR OG1 O -16.801 -5.847 4.144 1.00 . A A . 68 THR OG1 1 1
40 73117 1 1 69 GLU C C -15.052 0.292 4.278 1.00 . A A . 69 GLU C 1 1
40 73118 1 1 69 GLU CA C -15.409 -1.064 4.898 1.00 . A A . 69 GLU CA 1 1
40 73119 1 1 69 GLU CB C -14.478 -1.385 6.067 1.00 . A A . 69 GLU CB 1 1
40 73120 1 1 69 GLU CD C -15.683 0.460 7.243 1.00 . A A . 69 GLU CD 1 1
40 73121 1 1 69 GLU CG C -15.143 -0.965 7.378 1.00 . A A . 69 GLU CG 1 1
40 73122 1 1 69 GLU H H -14.360 -2.154 3.370 1.00 . A A . 69 GLU H 1 1
40 73123 1 1 69 GLU HA H -16.435 -1.068 5.232 1.00 . A A . 69 GLU HA 1 1
40 73124 1 1 69 GLU HB2 H -14.279 -2.447 6.087 1.00 . A A . 69 GLU HB2 1 1
40 73125 1 1 69 GLU HB3 H -13.550 -0.848 5.944 1.00 . A A . 69 GLU HB3 1 1
40 73126 1 1 69 GLU HG2 H -15.957 -1.639 7.602 1.00 . A A . 69 GLU HG2 1 1
40 73127 1 1 69 GLU HG3 H -14.417 -1.000 8.177 1.00 . A A . 69 GLU HG3 1 1
40 73128 1 1 69 GLU N N -15.178 -2.153 3.907 1.00 . A A . 69 GLU N 1 1
40 73129 1 1 69 GLU O O -15.818 1.234 4.336 1.00 . A A . 69 GLU O 1 1
40 73130 1 1 69 GLU OE1 O -16.454 0.696 6.327 1.00 . A A . 69 GLU OE1 1 1
40 73131 1 1 69 GLU OE2 O -15.316 1.291 8.057 1.00 . A A . 69 GLU OE2 1 1
40 73132 1 1 70 GLU C C -13.864 1.670 1.557 1.00 . A A . 70 GLU C 1 1
40 73133 1 1 70 GLU CA C -13.489 1.683 3.045 1.00 . A A . 70 GLU CA 1 1
40 73134 1 1 70 GLU CB C -11.971 1.737 3.215 1.00 . A A . 70 GLU CB 1 1
40 73135 1 1 70 GLU CD C -11.012 0.586 5.216 1.00 . A A . 70 GLU CD 1 1
40 73136 1 1 70 GLU CG C -11.631 1.884 4.700 1.00 . A A . 70 GLU CG 1 1
40 73137 1 1 70 GLU HA H -13.948 2.521 3.549 1.00 . A A . 70 GLU HA 1 1
40 73138 1 1 70 GLU HB2 H -11.534 0.826 2.834 1.00 . A A . 70 GLU HB2 1 1
40 73139 1 1 70 GLU HB3 H -11.577 2.581 2.669 1.00 . A A . 70 GLU HB3 1 1
40 73140 1 1 70 GLU HG2 H -10.927 2.690 4.827 1.00 . A A . 70 GLU HG2 1 1
40 73141 1 1 70 GLU HG3 H -12.531 2.102 5.256 1.00 . A A . 70 GLU HG3 1 1
40 73142 1 1 70 GLU N N -13.896 0.394 3.676 1.00 . A A . 70 GLU N 1 1
40 73143 1 1 70 GLU O O -13.154 2.196 0.723 1.00 . A A . 70 GLU O 1 1
40 73144 1 1 70 GLU OE1 O -9.997 0.181 4.675 1.00 . A A . 70 GLU OE1 1 1
40 73145 1 1 70 GLU OE2 O -11.560 0.020 6.146 1.00 . A A . 70 GLU OE2 1 1
40 73146 1 1 71 SER C C -15.421 2.391 -0.830 1.00 . A A . 71 SER C 1 1
40 73147 1 1 71 SER CA C -15.391 0.995 -0.207 1.00 . A A . 71 SER CA 1 1
40 73148 1 1 71 SER CB C -16.795 0.391 -0.177 1.00 . A A . 71 SER CB 1 1
40 73149 1 1 71 SER H H -15.520 0.636 1.914 1.00 . A A . 71 SER H 1 1
40 73150 1 1 71 SER HA H -14.730 0.353 -0.763 1.00 . A A . 71 SER HA 1 1
40 73151 1 1 71 SER HB2 H -16.748 -0.618 0.194 1.00 . A A . 71 SER HB2 1 1
40 73152 1 1 71 SER HB3 H -17.427 0.983 0.473 1.00 . A A . 71 SER HB3 1 1
40 73153 1 1 71 SER HG H -17.441 -0.537 -1.762 1.00 . A A . 71 SER HG 1 1
40 73154 1 1 71 SER N N -14.969 1.060 1.223 1.00 . A A . 71 SER N 1 1
40 73155 1 1 71 SER O O -15.023 2.585 -1.962 1.00 . A A . 71 SER O 1 1
40 73156 1 1 71 SER OG O -17.329 0.378 -1.496 1.00 . A A . 71 SER OG 1 1
40 73157 1 1 72 ASP C C -14.592 5.139 -1.262 1.00 . A A . 72 ASP C 1 1
40 73158 1 1 72 ASP CA C -15.944 4.754 -0.655 1.00 . A A . 72 ASP CA 1 1
40 73159 1 1 72 ASP CB C -16.262 5.642 0.545 1.00 . A A . 72 ASP CB 1 1
40 73160 1 1 72 ASP CG C -17.291 6.699 0.140 1.00 . A A . 72 ASP CG 1 1
40 73161 1 1 72 ASP H H -16.204 3.186 0.806 1.00 . A A . 72 ASP H 1 1
40 73162 1 1 72 ASP HA H -16.727 4.837 -1.391 1.00 . A A . 72 ASP HA 1 1
40 73163 1 1 72 ASP HB2 H -16.661 5.036 1.344 1.00 . A A . 72 ASP HB2 1 1
40 73164 1 1 72 ASP HB3 H -15.358 6.130 0.881 1.00 . A A . 72 ASP HB3 1 1
40 73165 1 1 72 ASP N N -15.889 3.366 -0.103 1.00 . A A . 72 ASP N 1 1
40 73166 1 1 72 ASP O O -14.509 5.959 -2.155 1.00 . A A . 72 ASP O 1 1
40 73167 1 1 72 ASP OD1 O -18.449 6.343 -0.011 1.00 . A A . 72 ASP OD1 1 1
40 73168 1 1 72 ASP OD2 O -16.904 7.845 -0.017 1.00 . A A . 72 ASP OD2 1 1
40 73169 1 1 73 LEU C C -11.868 3.983 -2.522 1.00 . A A . 73 LEU C 1 1
40 73170 1 1 73 LEU CA C -12.183 4.871 -1.319 1.00 . A A . 73 LEU CA 1 1
40 73171 1 1 73 LEU CB C -11.226 4.578 -0.157 1.00 . A A . 73 LEU CB 1 1
40 73172 1 1 73 LEU CD1 C -11.723 6.921 0.639 1.00 . A A . 73 LEU CD1 1 1
40 73173 1 1 73 LEU CD2 C -9.908 5.587 1.713 1.00 . A A . 73 LEU CD2 1 1
40 73174 1 1 73 LEU CG C -10.623 5.883 0.391 1.00 . A A . 73 LEU CG 1 1
40 73175 1 1 73 LEU H H -13.632 3.892 -0.059 1.00 . A A . 73 LEU H 1 1
40 73176 1 1 73 LEU HA H -12.125 5.908 -1.596 1.00 . A A . 73 LEU HA 1 1
40 73177 1 1 73 LEU HB2 H -11.767 4.077 0.632 1.00 . A A . 73 LEU HB2 1 1
40 73178 1 1 73 LEU HB3 H -10.430 3.937 -0.506 1.00 . A A . 73 LEU HB3 1 1
40 73179 1 1 73 LEU HD11 H -12.586 6.436 1.070 1.00 . A A . 73 LEU HD11 1 1
40 73180 1 1 73 LEU HD12 H -11.357 7.675 1.320 1.00 . A A . 73 LEU HD12 1 1
40 73181 1 1 73 LEU HD13 H -11.999 7.384 -0.296 1.00 . A A . 73 LEU HD13 1 1
40 73182 1 1 73 LEU HD21 H -10.027 4.543 1.960 1.00 . A A . 73 LEU HD21 1 1
40 73183 1 1 73 LEU HD22 H -8.857 5.814 1.615 1.00 . A A . 73 LEU HD22 1 1
40 73184 1 1 73 LEU HD23 H -10.338 6.194 2.502 1.00 . A A . 73 LEU HD23 1 1
40 73185 1 1 73 LEU HG H -9.912 6.277 -0.321 1.00 . A A . 73 LEU HG 1 1
40 73186 1 1 73 LEU N N -13.536 4.549 -0.780 1.00 . A A . 73 LEU N 1 1
40 73187 1 1 73 LEU O O -11.319 4.431 -3.510 1.00 . A A . 73 LEU O 1 1
40 73188 1 1 74 ALA C C -12.770 2.241 -4.808 1.00 . A A . 74 ALA C 1 1
40 73189 1 1 74 ALA CA C -11.937 1.818 -3.598 1.00 . A A . 74 ALA CA 1 1
40 73190 1 1 74 ALA CB C -12.354 0.428 -3.116 1.00 . A A . 74 ALA CB 1 1
40 73191 1 1 74 ALA H H -12.659 2.390 -1.649 1.00 . A A . 74 ALA H 1 1
40 73192 1 1 74 ALA HA H -10.887 1.827 -3.843 1.00 . A A . 74 ALA HA 1 1
40 73193 1 1 74 ALA HB1 H -12.153 0.338 -2.059 1.00 . A A . 74 ALA HB1 1 1
40 73194 1 1 74 ALA HB2 H -13.410 0.286 -3.296 1.00 . A A . 74 ALA HB2 1 1
40 73195 1 1 74 ALA HB3 H -11.794 -0.322 -3.655 1.00 . A A . 74 ALA HB3 1 1
40 73196 1 1 74 ALA N N -12.214 2.729 -2.452 1.00 . A A . 74 ALA N 1 1
40 73197 1 1 74 ALA O O -12.279 2.313 -5.918 1.00 . A A . 74 ALA O 1 1
40 73198 1 1 75 GLN C C -14.264 4.193 -6.411 1.00 . A A . 75 GLN C 1 1
40 73199 1 1 75 GLN CA C -14.879 2.961 -5.745 1.00 . A A . 75 GLN CA 1 1
40 73200 1 1 75 GLN CB C -16.238 3.298 -5.129 1.00 . A A . 75 GLN CB 1 1
40 73201 1 1 75 GLN CD C -16.609 5.679 -4.475 1.00 . A A . 75 GLN CD 1 1
40 73202 1 1 75 GLN CG C -16.060 4.328 -4.013 1.00 . A A . 75 GLN CG 1 1
40 73203 1 1 75 GLN H H -14.403 2.477 -3.700 1.00 . A A . 75 GLN H 1 1
40 73204 1 1 75 GLN HA H -14.983 2.160 -6.459 1.00 . A A . 75 GLN HA 1 1
40 73205 1 1 75 GLN HB2 H -16.887 3.702 -5.892 1.00 . A A . 75 GLN HB2 1 1
40 73206 1 1 75 GLN HB3 H -16.677 2.401 -4.720 1.00 . A A . 75 GLN HB3 1 1
40 73207 1 1 75 GLN HE21 H -17.965 5.786 -3.028 1.00 . A A . 75 GLN HE21 1 1
40 73208 1 1 75 GLN HE22 H -17.946 7.099 -4.104 1.00 . A A . 75 GLN HE22 1 1
40 73209 1 1 75 GLN HG2 H -16.598 4.003 -3.136 1.00 . A A . 75 GLN HG2 1 1
40 73210 1 1 75 GLN HG3 H -15.011 4.427 -3.777 1.00 . A A . 75 GLN HG3 1 1
40 73211 1 1 75 GLN N N -14.025 2.534 -4.603 1.00 . A A . 75 GLN N 1 1
40 73212 1 1 75 GLN NE2 N -17.588 6.234 -3.815 1.00 . A A . 75 GLN NE2 1 1
40 73213 1 1 75 GLN O O -14.469 4.446 -7.582 1.00 . A A . 75 GLN O 1 1
40 73214 1 1 75 GLN OE1 O -16.142 6.236 -5.449 1.00 . A A . 75 GLN OE1 1 1
40 73215 1 1 76 GLN C C -11.958 5.763 -7.427 1.00 . A A . 76 GLN C 1 1
40 73216 1 1 76 GLN CA C -12.871 6.170 -6.270 1.00 . A A . 76 GLN CA 1 1
40 73217 1 1 76 GLN CB C -12.055 6.791 -5.137 1.00 . A A . 76 GLN CB 1 1
40 73218 1 1 76 GLN CD C -11.066 9.034 -4.658 1.00 . A A . 76 GLN CD 1 1
40 73219 1 1 76 GLN CG C -12.341 8.293 -5.068 1.00 . A A . 76 GLN CG 1 1
40 73220 1 1 76 GLN H H -13.347 4.737 -4.732 1.00 . A A . 76 GLN H 1 1
40 73221 1 1 76 GLN HA H -13.623 6.862 -6.608 1.00 . A A . 76 GLN HA 1 1
40 73222 1 1 76 GLN HB2 H -12.328 6.328 -4.201 1.00 . A A . 76 GLN HB2 1 1
40 73223 1 1 76 GLN HB3 H -11.003 6.632 -5.324 1.00 . A A . 76 GLN HB3 1 1
40 73224 1 1 76 GLN HE21 H -11.890 9.848 -3.045 1.00 . A A . 76 GLN HE21 1 1
40 73225 1 1 76 GLN HE22 H -10.262 10.251 -3.310 1.00 . A A . 76 GLN HE22 1 1
40 73226 1 1 76 GLN HG2 H -12.666 8.643 -6.036 1.00 . A A . 76 GLN HG2 1 1
40 73227 1 1 76 GLN HG3 H -13.115 8.479 -4.339 1.00 . A A . 76 GLN HG3 1 1
40 73228 1 1 76 GLN N N -13.505 4.960 -5.674 1.00 . A A . 76 GLN N 1 1
40 73229 1 1 76 GLN NE2 N -11.074 9.773 -3.582 1.00 . A A . 76 GLN NE2 1 1
40 73230 1 1 76 GLN O O -11.859 6.447 -8.426 1.00 . A A . 76 GLN O 1 1
40 73231 1 1 76 GLN OE1 O -10.054 8.941 -5.323 1.00 . A A . 76 GLN OE1 1 1
40 73232 1 1 77 TYR C C -11.091 3.161 -9.258 1.00 . A A . 77 TYR C 1 1
40 73233 1 1 77 TYR CA C -10.382 4.194 -8.383 1.00 . A A . 77 TYR CA 1 1
40 73234 1 1 77 TYR CB C -9.196 3.561 -7.658 1.00 . A A . 77 TYR CB 1 1
40 73235 1 1 77 TYR CD1 C -8.688 5.052 -5.690 1.00 . A A . 77 TYR CD1 1 1
40 73236 1 1 77 TYR CD2 C -7.309 5.232 -7.677 1.00 . A A . 77 TYR CD2 1 1
40 73237 1 1 77 TYR CE1 C -7.929 6.054 -5.073 1.00 . A A . 77 TYR CE1 1 1
40 73238 1 1 77 TYR CE2 C -6.551 6.235 -7.060 1.00 . A A . 77 TYR CE2 1 1
40 73239 1 1 77 TYR CG C -8.378 4.642 -6.992 1.00 . A A . 77 TYR CG 1 1
40 73240 1 1 77 TYR CZ C -6.860 6.644 -5.759 1.00 . A A . 77 TYR CZ 1 1
40 73241 1 1 77 TYR H H -11.384 4.115 -6.482 1.00 . A A . 77 TYR H 1 1
40 73242 1 1 77 TYR HA H -10.050 5.027 -8.976 1.00 . A A . 77 TYR HA 1 1
40 73243 1 1 77 TYR HB2 H -9.559 2.873 -6.908 1.00 . A A . 77 TYR HB2 1 1
40 73244 1 1 77 TYR HB3 H -8.583 3.029 -8.367 1.00 . A A . 77 TYR HB3 1 1
40 73245 1 1 77 TYR HD1 H -9.512 4.596 -5.162 1.00 . A A . 77 TYR HD1 1 1
40 73246 1 1 77 TYR HD2 H -7.070 4.916 -8.681 1.00 . A A . 77 TYR HD2 1 1
40 73247 1 1 77 TYR HE1 H -8.168 6.371 -4.070 1.00 . A A . 77 TYR HE1 1 1
40 73248 1 1 77 TYR HE2 H -5.726 6.691 -7.589 1.00 . A A . 77 TYR HE2 1 1
40 73249 1 1 77 TYR HH H -5.831 7.305 -4.292 1.00 . A A . 77 TYR HH 1 1
40 73250 1 1 77 TYR N N -11.289 4.652 -7.296 1.00 . A A . 77 TYR N 1 1
40 73251 1 1 77 TYR O O -11.080 3.241 -10.470 1.00 . A A . 77 TYR O 1 1
40 73252 1 1 77 TYR OH O -6.113 7.632 -5.149 1.00 . A A . 77 TYR OH 1 1
40 73253 1 1 78 GLY C C -12.139 -0.224 -8.814 1.00 . A A . 78 GLY C 1 1
40 73254 1 1 78 GLY CA C -12.422 1.146 -9.431 1.00 . A A . 78 GLY CA 1 1
40 73255 1 1 78 GLY H H -11.700 2.150 -7.670 1.00 . A A . 78 GLY H 1 1
40 73256 1 1 78 GLY HA2 H -13.484 1.339 -9.409 1.00 . A A . 78 GLY HA2 1 1
40 73257 1 1 78 GLY HA3 H -12.073 1.160 -10.454 1.00 . A A . 78 GLY HA3 1 1
40 73258 1 1 78 GLY N N -11.709 2.191 -8.648 1.00 . A A . 78 GLY N 1 1
40 73259 1 1 78 GLY O O -13.038 -0.930 -8.403 1.00 . A A . 78 GLY O 1 1
40 73260 1 1 79 VAL C C -11.415 -3.034 -8.727 1.00 . A A . 79 VAL C 1 1
40 73261 1 1 79 VAL CA C -10.538 -1.922 -8.141 1.00 . A A . 79 VAL CA 1 1
40 73262 1 1 79 VAL CB C -10.808 -1.758 -6.646 1.00 . A A . 79 VAL CB 1 1
40 73263 1 1 79 VAL CG1 C -10.394 -3.033 -5.912 1.00 . A A . 79 VAL CG1 1 1
40 73264 1 1 79 VAL CG2 C -10.001 -0.576 -6.109 1.00 . A A . 79 VAL CG2 1 1
40 73265 1 1 79 VAL H H -10.183 -0.010 -9.072 1.00 . A A . 79 VAL H 1 1
40 73266 1 1 79 VAL HA H -9.495 -2.140 -8.303 1.00 . A A . 79 VAL HA 1 1
40 73267 1 1 79 VAL HB H -11.861 -1.577 -6.488 1.00 . A A . 79 VAL HB 1 1
40 73268 1 1 79 VAL HG11 H -10.125 -3.792 -6.632 1.00 . A A . 79 VAL HG11 1 1
40 73269 1 1 79 VAL HG12 H -9.548 -2.824 -5.275 1.00 . A A . 79 VAL HG12 1 1
40 73270 1 1 79 VAL HG13 H -11.220 -3.385 -5.310 1.00 . A A . 79 VAL HG13 1 1
40 73271 1 1 79 VAL HG21 H -10.185 0.294 -6.722 1.00 . A A . 79 VAL HG21 1 1
40 73272 1 1 79 VAL HG22 H -10.299 -0.368 -5.092 1.00 . A A . 79 VAL HG22 1 1
40 73273 1 1 79 VAL HG23 H -8.948 -0.817 -6.133 1.00 . A A . 79 VAL HG23 1 1
40 73274 1 1 79 VAL N N -10.891 -0.599 -8.739 1.00 . A A . 79 VAL N 1 1
40 73275 1 1 79 VAL O O -12.444 -3.380 -8.180 1.00 . A A . 79 VAL O 1 1
40 73276 1 1 80 ARG C C -11.233 -6.053 -10.088 1.00 . A A . 80 ARG C 1 1
40 73277 1 1 80 ARG CA C -11.825 -4.688 -10.449 1.00 . A A . 80 ARG CA 1 1
40 73278 1 1 80 ARG CB C -11.739 -4.443 -11.956 1.00 . A A . 80 ARG CB 1 1
40 73279 1 1 80 ARG CD C -14.067 -4.841 -12.772 1.00 . A A . 80 ARG CD 1 1
40 73280 1 1 80 ARG CG C -13.026 -3.771 -12.437 1.00 . A A . 80 ARG CG 1 1
40 73281 1 1 80 ARG CZ C -16.029 -3.507 -13.258 1.00 . A A . 80 ARG CZ 1 1
40 73282 1 1 80 ARG H H -10.181 -3.307 -10.258 1.00 . A A . 80 ARG H 1 1
40 73283 1 1 80 ARG HA H -12.851 -4.624 -10.123 1.00 . A A . 80 ARG HA 1 1
40 73284 1 1 80 ARG HB2 H -10.896 -3.802 -12.169 1.00 . A A . 80 ARG HB2 1 1
40 73285 1 1 80 ARG HB3 H -11.611 -5.386 -12.467 1.00 . A A . 80 ARG HB3 1 1
40 73286 1 1 80 ARG HD2 H -14.045 -5.068 -13.829 1.00 . A A . 80 ARG HD2 1 1
40 73287 1 1 80 ARG HD3 H -13.891 -5.732 -12.191 1.00 . A A . 80 ARG HD3 1 1
40 73288 1 1 80 ARG HE H -15.744 -4.383 -11.499 1.00 . A A . 80 ARG HE 1 1
40 73289 1 1 80 ARG HG2 H -13.408 -3.126 -11.660 1.00 . A A . 80 ARG HG2 1 1
40 73290 1 1 80 ARG HG3 H -12.818 -3.186 -13.321 1.00 . A A . 80 ARG HG3 1 1
40 73291 1 1 80 ARG HH11 H -16.790 -5.077 -14.241 1.00 . A A . 80 ARG HH11 1 1
40 73292 1 1 80 ARG HH12 H -17.244 -3.520 -14.849 1.00 . A A . 80 ARG HH12 1 1
40 73293 1 1 80 ARG HH21 H -15.425 -1.767 -12.478 1.00 . A A . 80 ARG HH21 1 1
40 73294 1 1 80 ARG HH22 H -16.472 -1.648 -13.851 1.00 . A A . 80 ARG HH22 1 1
40 73295 1 1 80 ARG N N -11.014 -3.598 -9.833 1.00 . A A . 80 ARG N 1 1
40 73296 1 1 80 ARG NE N -15.376 -4.236 -12.396 1.00 . A A . 80 ARG NE 1 1
40 73297 1 1 80 ARG NH1 N -16.743 -4.079 -14.188 1.00 . A A . 80 ARG NH1 1 1
40 73298 1 1 80 ARG NH2 N -15.971 -2.206 -13.191 1.00 . A A . 80 ARG NH2 1 1
40 73299 1 1 80 ARG O O -10.947 -6.864 -10.947 1.00 . A A . 80 ARG O 1 1
40 73300 1 1 81 GLY C C -9.727 -7.442 -7.077 1.00 . A A . 81 GLY C 1 1
40 73301 1 1 81 GLY CA C -10.472 -7.620 -8.403 1.00 . A A . 81 GLY CA 1 1
40 73302 1 1 81 GLY H H -11.283 -5.641 -8.148 1.00 . A A . 81 GLY H 1 1
40 73303 1 1 81 GLY HA2 H -11.268 -8.338 -8.274 1.00 . A A . 81 GLY HA2 1 1
40 73304 1 1 81 GLY HA3 H -9.785 -7.972 -9.158 1.00 . A A . 81 GLY HA3 1 1
40 73305 1 1 81 GLY N N -11.046 -6.310 -8.823 1.00 . A A . 81 GLY N 1 1
40 73306 1 1 81 GLY O O -9.474 -6.337 -6.642 1.00 . A A . 81 GLY O 1 1
40 73307 1 1 82 TYR C C -7.545 -9.481 -5.054 1.00 . A A . 82 TYR C 1 1
40 73308 1 1 82 TYR CA C -8.647 -8.408 -5.134 1.00 . A A . 82 TYR CA 1 1
40 73309 1 1 82 TYR CB C -9.711 -8.655 -4.059 1.00 . A A . 82 TYR CB 1 1
40 73310 1 1 82 TYR CD1 C -11.849 -7.857 -5.129 1.00 . A A . 82 TYR CD1 1 1
40 73311 1 1 82 TYR CD2 C -10.828 -6.487 -3.408 1.00 . A A . 82 TYR CD2 1 1
40 73312 1 1 82 TYR CE1 C -12.881 -6.919 -5.264 1.00 . A A . 82 TYR CE1 1 1
40 73313 1 1 82 TYR CE2 C -11.859 -5.549 -3.543 1.00 . A A . 82 TYR CE2 1 1
40 73314 1 1 82 TYR CG C -10.823 -7.642 -4.202 1.00 . A A . 82 TYR CG 1 1
40 73315 1 1 82 TYR CZ C -12.884 -5.762 -4.459 1.00 . A A . 82 TYR CZ 1 1
40 73316 1 1 82 TYR H H -9.589 -9.403 -6.799 1.00 . A A . 82 TYR H 1 1
40 73317 1 1 82 TYR HA H -8.229 -7.421 -5.022 1.00 . A A . 82 TYR HA 1 1
40 73318 1 1 82 TYR HB2 H -10.115 -9.650 -4.177 1.00 . A A . 82 TYR HB2 1 1
40 73319 1 1 82 TYR HB3 H -9.263 -8.562 -3.080 1.00 . A A . 82 TYR HB3 1 1
40 73320 1 1 82 TYR HD1 H -11.844 -8.747 -5.742 1.00 . A A . 82 TYR HD1 1 1
40 73321 1 1 82 TYR HD2 H -10.036 -6.322 -2.693 1.00 . A A . 82 TYR HD2 1 1
40 73322 1 1 82 TYR HE1 H -13.672 -7.086 -5.979 1.00 . A A . 82 TYR HE1 1 1
40 73323 1 1 82 TYR HE2 H -11.862 -4.659 -2.931 1.00 . A A . 82 TYR HE2 1 1
40 73324 1 1 82 TYR HH H -13.561 -4.095 -5.101 1.00 . A A . 82 TYR HH 1 1
40 73325 1 1 82 TYR N N -9.375 -8.520 -6.432 1.00 . A A . 82 TYR N 1 1
40 73326 1 1 82 TYR O O -7.704 -10.552 -5.605 1.00 . A A . 82 TYR O 1 1
40 73327 1 1 82 TYR OH O -13.902 -4.841 -4.603 1.00 . A A . 82 TYR OH 1 1
40 73328 1 1 83 PRO C C -5.644 -6.853 -4.670 1.00 . A A . 83 PRO C 1 1
40 73329 1 1 83 PRO CA C -6.258 -7.869 -3.700 1.00 . A A . 83 PRO CA 1 1
40 73330 1 1 83 PRO CB C -5.278 -8.193 -2.580 1.00 . A A . 83 PRO CB 1 1
40 73331 1 1 83 PRO CD C -5.294 -10.051 -4.172 1.00 . A A . 83 PRO CD 1 1
40 73332 1 1 83 PRO CG C -4.523 -9.409 -3.040 1.00 . A A . 83 PRO CG 1 1
40 73333 1 1 83 PRO HA H -7.186 -7.503 -3.291 1.00 . A A . 83 PRO HA 1 1
40 73334 1 1 83 PRO HB2 H -4.598 -7.367 -2.429 1.00 . A A . 83 PRO HB2 1 1
40 73335 1 1 83 PRO HB3 H -5.812 -8.408 -1.667 1.00 . A A . 83 PRO HB3 1 1
40 73336 1 1 83 PRO HD2 H -4.689 -10.087 -5.067 1.00 . A A . 83 PRO HD2 1 1
40 73337 1 1 83 PRO HD3 H -5.614 -11.044 -3.894 1.00 . A A . 83 PRO HD3 1 1
40 73338 1 1 83 PRO HG2 H -3.541 -9.119 -3.386 1.00 . A A . 83 PRO HG2 1 1
40 73339 1 1 83 PRO HG3 H -4.427 -10.108 -2.223 1.00 . A A . 83 PRO HG3 1 1
40 73340 1 1 83 PRO N N -6.452 -9.178 -4.373 1.00 . A A . 83 PRO N 1 1
40 73341 1 1 83 PRO O O -4.703 -7.152 -5.379 1.00 . A A . 83 PRO O 1 1
40 73342 1 1 84 THR C C -4.514 -3.812 -4.905 1.00 . A A . 84 THR C 1 1
40 73343 1 1 84 THR CA C -5.593 -4.627 -5.626 1.00 . A A . 84 THR CA 1 1
40 73344 1 1 84 THR CB C -6.773 -3.731 -6.002 1.00 . A A . 84 THR CB 1 1
40 73345 1 1 84 THR CG2 C -6.465 -3.003 -7.311 1.00 . A A . 84 THR CG2 1 1
40 73346 1 1 84 THR H H -6.917 -5.428 -4.121 1.00 . A A . 84 THR H 1 1
40 73347 1 1 84 THR HA H -5.187 -5.094 -6.509 1.00 . A A . 84 THR HA 1 1
40 73348 1 1 84 THR HB H -6.938 -3.004 -5.222 1.00 . A A . 84 THR HB 1 1
40 73349 1 1 84 THR HG1 H -7.697 -5.306 -6.667 1.00 . A A . 84 THR HG1 1 1
40 73350 1 1 84 THR HG21 H -6.209 -3.726 -8.072 1.00 . A A . 84 THR HG21 1 1
40 73351 1 1 84 THR HG22 H -7.333 -2.442 -7.625 1.00 . A A . 84 THR HG22 1 1
40 73352 1 1 84 THR HG23 H -5.635 -2.329 -7.161 1.00 . A A . 84 THR HG23 1 1
40 73353 1 1 84 THR N N -6.161 -5.655 -4.703 1.00 . A A . 84 THR N 1 1
40 73354 1 1 84 THR O O -4.779 -3.161 -3.917 1.00 . A A . 84 THR O 1 1
40 73355 1 1 84 THR OG1 O -7.938 -4.526 -6.162 1.00 . A A . 84 THR OG1 1 1
40 73356 1 1 85 ILE C C -1.912 -1.792 -5.517 1.00 . A A . 85 ILE C 1 1
40 73357 1 1 85 ILE CA C -2.215 -3.067 -4.724 1.00 . A A . 85 ILE CA 1 1
40 73358 1 1 85 ILE CB C -1.002 -3.999 -4.726 1.00 . A A . 85 ILE CB 1 1
40 73359 1 1 85 ILE CD1 C -0.363 -6.392 -4.383 1.00 . A A . 85 ILE CD1 1 1
40 73360 1 1 85 ILE CG1 C -1.351 -5.292 -3.987 1.00 . A A . 85 ILE CG1 1 1
40 73361 1 1 85 ILE CG2 C 0.170 -3.311 -4.022 1.00 . A A . 85 ILE CG2 1 1
40 73362 1 1 85 ILE H H -3.102 -4.375 -6.190 1.00 . A A . 85 ILE H 1 1
40 73363 1 1 85 ILE HA H -2.493 -2.825 -3.710 1.00 . A A . 85 ILE HA 1 1
40 73364 1 1 85 ILE HB H -0.725 -4.226 -5.746 1.00 . A A . 85 ILE HB 1 1
40 73365 1 1 85 ILE HD11 H -0.329 -6.475 -5.459 1.00 . A A . 85 ILE HD11 1 1
40 73366 1 1 85 ILE HD12 H 0.619 -6.144 -4.009 1.00 . A A . 85 ILE HD12 1 1
40 73367 1 1 85 ILE HD13 H -0.683 -7.332 -3.959 1.00 . A A . 85 ILE HD13 1 1
40 73368 1 1 85 ILE HG12 H -1.295 -5.124 -2.921 1.00 . A A . 85 ILE HG12 1 1
40 73369 1 1 85 ILE HG13 H -2.353 -5.598 -4.250 1.00 . A A . 85 ILE HG13 1 1
40 73370 1 1 85 ILE HG21 H -0.069 -2.270 -3.858 1.00 . A A . 85 ILE HG21 1 1
40 73371 1 1 85 ILE HG22 H 0.353 -3.792 -3.073 1.00 . A A . 85 ILE HG22 1 1
40 73372 1 1 85 ILE HG23 H 1.054 -3.384 -4.639 1.00 . A A . 85 ILE HG23 1 1
40 73373 1 1 85 ILE N N -3.300 -3.843 -5.390 1.00 . A A . 85 ILE N 1 1
40 73374 1 1 85 ILE O O -1.728 -1.826 -6.717 1.00 . A A . 85 ILE O 1 1
40 73375 1 1 86 LYS C C -0.437 1.369 -4.864 1.00 . A A . 86 LYS C 1 1
40 73376 1 1 86 LYS CA C -1.553 0.606 -5.579 1.00 . A A . 86 LYS CA 1 1
40 73377 1 1 86 LYS CB C -2.848 1.421 -5.546 1.00 . A A . 86 LYS CB 1 1
40 73378 1 1 86 LYS CD C -5.084 1.459 -6.658 1.00 . A A . 86 LYS CD 1 1
40 73379 1 1 86 LYS CE C -4.515 2.108 -7.922 1.00 . A A . 86 LYS CE 1 1
40 73380 1 1 86 LYS CG C -4.022 0.560 -6.024 1.00 . A A . 86 LYS CG 1 1
40 73381 1 1 86 LYS H H -1.999 -0.660 -3.885 1.00 . A A . 86 LYS H 1 1
40 73382 1 1 86 LYS HA H -1.274 0.401 -6.600 1.00 . A A . 86 LYS HA 1 1
40 73383 1 1 86 LYS HB2 H -3.033 1.756 -4.538 1.00 . A A . 86 LYS HB2 1 1
40 73384 1 1 86 LYS HB3 H -2.747 2.279 -6.194 1.00 . A A . 86 LYS HB3 1 1
40 73385 1 1 86 LYS HD2 H -5.951 0.866 -6.915 1.00 . A A . 86 LYS HD2 1 1
40 73386 1 1 86 LYS HD3 H -5.370 2.229 -5.959 1.00 . A A . 86 LYS HD3 1 1
40 73387 1 1 86 LYS HE2 H -4.279 3.145 -7.739 1.00 . A A . 86 LYS HE2 1 1
40 73388 1 1 86 LYS HE3 H -3.637 1.574 -8.255 1.00 . A A . 86 LYS HE3 1 1
40 73389 1 1 86 LYS HG2 H -3.671 -0.154 -6.754 1.00 . A A . 86 LYS HG2 1 1
40 73390 1 1 86 LYS HG3 H -4.450 0.035 -5.183 1.00 . A A . 86 LYS HG3 1 1
40 73391 1 1 86 LYS HZ1 H -6.462 2.459 -8.572 1.00 . A A . 86 LYS HZ1 1 1
40 73392 1 1 86 LYS HZ2 H -5.309 2.455 -9.815 1.00 . A A . 86 LYS HZ2 1 1
40 73393 1 1 86 LYS HZ3 H -5.806 0.989 -9.115 1.00 . A A . 86 LYS HZ3 1 1
40 73394 1 1 86 LYS N N -1.851 -0.667 -4.855 1.00 . A A . 86 LYS N 1 1
40 73395 1 1 86 LYS NZ N -5.605 1.994 -8.932 1.00 . A A . 86 LYS NZ 1 1
40 73396 1 1 86 LYS O O -0.128 1.107 -3.720 1.00 . A A . 86 LYS O 1 1
40 73397 1 1 87 PHE C C 1.076 4.593 -5.165 1.00 . A A . 87 PHE C 1 1
40 73398 1 1 87 PHE CA C 1.262 3.098 -4.888 1.00 . A A . 87 PHE CA 1 1
40 73399 1 1 87 PHE CB C 2.550 2.582 -5.541 1.00 . A A . 87 PHE CB 1 1
40 73400 1 1 87 PHE CD1 C 3.839 3.844 -3.765 1.00 . A A . 87 PHE CD1 1 1
40 73401 1 1 87 PHE CD2 C 4.724 3.766 -6.021 1.00 . A A . 87 PHE CD2 1 1
40 73402 1 1 87 PHE CE1 C 4.934 4.617 -3.361 1.00 . A A . 87 PHE CE1 1 1
40 73403 1 1 87 PHE CE2 C 5.820 4.540 -5.616 1.00 . A A . 87 PHE CE2 1 1
40 73404 1 1 87 PHE CG C 3.733 3.417 -5.096 1.00 . A A . 87 PHE CG 1 1
40 73405 1 1 87 PHE CZ C 5.924 4.966 -4.288 1.00 . A A . 87 PHE CZ 1 1
40 73406 1 1 87 PHE H H -0.108 2.511 -6.448 1.00 . A A . 87 PHE H 1 1
40 73407 1 1 87 PHE HA H 1.288 2.912 -3.826 1.00 . A A . 87 PHE HA 1 1
40 73408 1 1 87 PHE HB2 H 2.710 1.553 -5.254 1.00 . A A . 87 PHE HB2 1 1
40 73409 1 1 87 PHE HB3 H 2.455 2.642 -6.615 1.00 . A A . 87 PHE HB3 1 1
40 73410 1 1 87 PHE HD1 H 3.074 3.575 -3.049 1.00 . A A . 87 PHE HD1 1 1
40 73411 1 1 87 PHE HD2 H 4.646 3.438 -7.047 1.00 . A A . 87 PHE HD2 1 1
40 73412 1 1 87 PHE HE1 H 5.015 4.947 -2.335 1.00 . A A . 87 PHE HE1 1 1
40 73413 1 1 87 PHE HE2 H 6.584 4.809 -6.331 1.00 . A A . 87 PHE HE2 1 1
40 73414 1 1 87 PHE HZ H 6.769 5.563 -3.977 1.00 . A A . 87 PHE HZ 1 1
40 73415 1 1 87 PHE N N 0.164 2.314 -5.528 1.00 . A A . 87 PHE N 1 1
40 73416 1 1 87 PHE O O 0.818 5.001 -6.280 1.00 . A A . 87 PHE O 1 1
40 73417 1 1 88 PHE C C 2.306 7.615 -3.939 1.00 . A A . 88 PHE C 1 1
40 73418 1 1 88 PHE CA C 1.034 6.873 -4.358 1.00 . A A . 88 PHE CA 1 1
40 73419 1 1 88 PHE CB C -0.134 7.245 -3.451 1.00 . A A . 88 PHE CB 1 1
40 73420 1 1 88 PHE CD1 C -2.127 7.470 -4.980 1.00 . A A . 88 PHE CD1 1 1
40 73421 1 1 88 PHE CD2 C -1.888 5.447 -3.664 1.00 . A A . 88 PHE CD2 1 1
40 73422 1 1 88 PHE CE1 C -3.312 6.970 -5.533 1.00 . A A . 88 PHE CE1 1 1
40 73423 1 1 88 PHE CE2 C -3.072 4.947 -4.218 1.00 . A A . 88 PHE CE2 1 1
40 73424 1 1 88 PHE CG C -1.415 6.709 -4.045 1.00 . A A . 88 PHE CG 1 1
40 73425 1 1 88 PHE CZ C -3.784 5.707 -5.153 1.00 . A A . 88 PHE CZ 1 1
40 73426 1 1 88 PHE H H 1.409 5.064 -3.264 1.00 . A A . 88 PHE H 1 1
40 73427 1 1 88 PHE HA H 0.788 7.088 -5.385 1.00 . A A . 88 PHE HA 1 1
40 73428 1 1 88 PHE HB2 H 0.017 6.814 -2.472 1.00 . A A . 88 PHE HB2 1 1
40 73429 1 1 88 PHE HB3 H -0.193 8.314 -3.367 1.00 . A A . 88 PHE HB3 1 1
40 73430 1 1 88 PHE HD1 H -1.763 8.443 -5.274 1.00 . A A . 88 PHE HD1 1 1
40 73431 1 1 88 PHE HD2 H -1.339 4.860 -2.943 1.00 . A A . 88 PHE HD2 1 1
40 73432 1 1 88 PHE HE1 H -3.862 7.557 -6.255 1.00 . A A . 88 PHE HE1 1 1
40 73433 1 1 88 PHE HE2 H -3.436 3.972 -3.924 1.00 . A A . 88 PHE HE2 1 1
40 73434 1 1 88 PHE HZ H -4.697 5.321 -5.580 1.00 . A A . 88 PHE HZ 1 1
40 73435 1 1 88 PHE N N 1.205 5.411 -4.156 1.00 . A A . 88 PHE N 1 1
40 73436 1 1 88 PHE O O 2.949 7.267 -2.968 1.00 . A A . 88 PHE O 1 1
40 73437 1 1 89 ARG C C 3.557 10.810 -3.861 1.00 . A A . 89 ARG C 1 1
40 73438 1 1 89 ARG CA C 3.913 9.391 -4.312 1.00 . A A . 89 ARG CA 1 1
40 73439 1 1 89 ARG CB C 4.735 9.428 -5.601 1.00 . A A . 89 ARG CB 1 1
40 73440 1 1 89 ARG CD C 6.498 11.169 -5.929 1.00 . A A . 89 ARG CD 1 1
40 73441 1 1 89 ARG CG C 6.177 9.824 -5.274 1.00 . A A . 89 ARG CG 1 1
40 73442 1 1 89 ARG CZ C 8.771 11.979 -5.727 1.00 . A A . 89 ARG CZ 1 1
40 73443 1 1 89 ARG H H 2.150 8.895 -5.450 1.00 . A A . 89 ARG H 1 1
40 73444 1 1 89 ARG HA H 4.462 8.876 -3.541 1.00 . A A . 89 ARG HA 1 1
40 73445 1 1 89 ARG HB2 H 4.727 8.452 -6.063 1.00 . A A . 89 ARG HB2 1 1
40 73446 1 1 89 ARG HB3 H 4.309 10.151 -6.280 1.00 . A A . 89 ARG HB3 1 1
40 73447 1 1 89 ARG HD2 H 5.918 11.293 -6.833 1.00 . A A . 89 ARG HD2 1 1
40 73448 1 1 89 ARG HD3 H 6.305 11.978 -5.242 1.00 . A A . 89 ARG HD3 1 1
40 73449 1 1 89 ARG HE H 8.293 10.404 -6.839 1.00 . A A . 89 ARG HE 1 1
40 73450 1 1 89 ARG HG2 H 6.291 9.908 -4.202 1.00 . A A . 89 ARG HG2 1 1
40 73451 1 1 89 ARG HG3 H 6.852 9.071 -5.651 1.00 . A A . 89 ARG HG3 1 1
40 73452 1 1 89 ARG HH11 H 7.846 12.023 -3.953 1.00 . A A . 89 ARG HH11 1 1
40 73453 1 1 89 ARG HH12 H 9.230 13.053 -4.102 1.00 . A A . 89 ARG HH12 1 1
40 73454 1 1 89 ARG HH21 H 9.887 12.137 -7.382 1.00 . A A . 89 ARG HH21 1 1
40 73455 1 1 89 ARG HH22 H 10.386 13.117 -6.044 1.00 . A A . 89 ARG HH22 1 1
40 73456 1 1 89 ARG N N 2.679 8.632 -4.668 1.00 . A A . 89 ARG N 1 1
40 73457 1 1 89 ARG NE N 7.952 11.103 -6.244 1.00 . A A . 89 ARG NE 1 1
40 73458 1 1 89 ARG NH1 N 8.603 12.383 -4.498 1.00 . A A . 89 ARG NH1 1 1
40 73459 1 1 89 ARG NH2 N 9.759 12.448 -6.440 1.00 . A A . 89 ARG NH2 1 1
40 73460 1 1 89 ARG O O 3.089 11.621 -4.636 1.00 . A A . 89 ARG O 1 1
40 73461 1 1 90 ASN C C 2.026 12.880 -2.488 1.00 . A A . 90 ASN C 1 1
40 73462 1 1 90 ASN CA C 3.457 12.485 -2.104 1.00 . A A . 90 ASN CA 1 1
40 73463 1 1 90 ASN CB C 4.470 13.402 -2.790 1.00 . A A . 90 ASN CB 1 1
40 73464 1 1 90 ASN CG C 4.403 14.800 -2.169 1.00 . A A . 90 ASN CG 1 1
40 73465 1 1 90 ASN H H 4.158 10.450 -2.004 1.00 . A A . 90 ASN H 1 1
40 73466 1 1 90 ASN HA H 3.587 12.531 -1.035 1.00 . A A . 90 ASN HA 1 1
40 73467 1 1 90 ASN HB2 H 5.464 12.999 -2.662 1.00 . A A . 90 ASN HB2 1 1
40 73468 1 1 90 ASN HB3 H 4.242 13.463 -3.843 1.00 . A A . 90 ASN HB3 1 1
40 73469 1 1 90 ASN HD21 H 6.213 15.320 -2.799 1.00 . A A . 90 ASN HD21 1 1
40 73470 1 1 90 ASN HD22 H 5.385 16.506 -1.910 1.00 . A A . 90 ASN HD22 1 1
40 73471 1 1 90 ASN N N 3.777 11.118 -2.611 1.00 . A A . 90 ASN N 1 1
40 73472 1 1 90 ASN ND2 N 5.418 15.609 -2.305 1.00 . A A . 90 ASN ND2 1 1
40 73473 1 1 90 ASN O O 1.770 13.994 -2.899 1.00 . A A . 90 ASN O 1 1
40 73474 1 1 90 ASN OD1 O 3.417 15.159 -1.556 1.00 . A A . 90 ASN OD1 1 1
40 73475 1 1 91 GLY C C -0.379 12.904 -4.116 1.00 . A A . 91 GLY C 1 1
40 73476 1 1 91 GLY CA C -0.321 12.299 -2.712 1.00 . A A . 91 GLY CA 1 1
40 73477 1 1 91 GLY H H 1.320 11.083 -2.023 1.00 . A A . 91 GLY H 1 1
40 73478 1 1 91 GLY HA2 H -0.913 11.398 -2.686 1.00 . A A . 91 GLY HA2 1 1
40 73479 1 1 91 GLY HA3 H -0.717 13.008 -2.003 1.00 . A A . 91 GLY HA3 1 1
40 73480 1 1 91 GLY N N 1.092 11.975 -2.357 1.00 . A A . 91 GLY N 1 1
40 73481 1 1 91 GLY O O -0.491 14.101 -4.285 1.00 . A A . 91 GLY O 1 1
40 73482 1 1 92 ASP C C -1.802 12.860 -6.936 1.00 . A A . 92 ASP C 1 1
40 73483 1 1 92 ASP CA C -0.351 12.605 -6.517 1.00 . A A . 92 ASP CA 1 1
40 73484 1 1 92 ASP CB C 0.268 11.499 -7.371 1.00 . A A . 92 ASP CB 1 1
40 73485 1 1 92 ASP CG C 1.520 12.034 -8.069 1.00 . A A . 92 ASP CG 1 1
40 73486 1 1 92 ASP H H -0.211 11.121 -4.965 1.00 . A A . 92 ASP H 1 1
40 73487 1 1 92 ASP HA H 0.231 13.508 -6.603 1.00 . A A . 92 ASP HA 1 1
40 73488 1 1 92 ASP HB2 H 1.275 11.304 -7.031 1.00 . A A . 92 ASP HB2 1 1
40 73489 1 1 92 ASP HB3 H 0.291 11.812 -8.402 1.00 . A A . 92 ASP HB3 1 1
40 73490 1 1 92 ASP N N -0.302 12.082 -5.124 1.00 . A A . 92 ASP N 1 1
40 73491 1 1 92 ASP O O -2.083 13.751 -7.713 1.00 . A A . 92 ASP O 1 1
40 73492 1 1 92 ASP OD1 O 2.553 12.099 -7.424 1.00 . A A . 92 ASP OD1 1 1
40 73493 1 1 92 ASP OD2 O 1.425 12.368 -9.239 1.00 . A A . 92 ASP OD2 1 1
40 73494 1 1 93 THR C C -4.349 12.503 -8.281 1.00 . A A . 93 THR C 1 1
40 73495 1 1 93 THR CA C -4.175 12.257 -6.777 1.00 . A A . 93 THR CA 1 1
40 73496 1 1 93 THR CB C -4.661 13.471 -5.974 1.00 . A A . 93 THR CB 1 1
40 73497 1 1 93 THR CG2 C -5.026 13.030 -4.556 1.00 . A A . 93 THR CG2 1 1
40 73498 1 1 93 THR H H -2.466 11.373 -5.797 1.00 . A A . 93 THR H 1 1
40 73499 1 1 93 THR HA H -4.733 11.383 -6.482 1.00 . A A . 93 THR HA 1 1
40 73500 1 1 93 THR HB H -5.537 13.886 -6.449 1.00 . A A . 93 THR HB 1 1
40 73501 1 1 93 THR HG1 H -3.004 14.190 -5.254 1.00 . A A . 93 THR HG1 1 1
40 73502 1 1 93 THR HG21 H -4.801 11.981 -4.434 1.00 . A A . 93 THR HG21 1 1
40 73503 1 1 93 THR HG22 H -4.456 13.606 -3.842 1.00 . A A . 93 THR HG22 1 1
40 73504 1 1 93 THR HG23 H -6.081 13.193 -4.387 1.00 . A A . 93 THR HG23 1 1
40 73505 1 1 93 THR N N -2.726 12.082 -6.422 1.00 . A A . 93 THR N 1 1
40 73506 1 1 93 THR O O -5.220 13.238 -8.703 1.00 . A A . 93 THR O 1 1
40 73507 1 1 93 THR OG1 O -3.643 14.459 -5.917 1.00 . A A . 93 THR OG1 1 1
40 73508 1 1 94 ALA C C -2.907 10.984 -11.312 1.00 . A A . 94 ALA C 1 1
40 73509 1 1 94 ALA CA C -3.649 12.092 -10.564 1.00 . A A . 94 ALA CA 1 1
40 73510 1 1 94 ALA CB C -3.000 13.448 -10.836 1.00 . A A . 94 ALA CB 1 1
40 73511 1 1 94 ALA H H -2.832 11.304 -8.732 1.00 . A A . 94 ALA H 1 1
40 73512 1 1 94 ALA HA H -4.683 12.114 -10.857 1.00 . A A . 94 ALA HA 1 1
40 73513 1 1 94 ALA HB1 H -2.363 13.716 -10.007 1.00 . A A . 94 ALA HB1 1 1
40 73514 1 1 94 ALA HB2 H -2.411 13.391 -11.739 1.00 . A A . 94 ALA HB2 1 1
40 73515 1 1 94 ALA HB3 H -3.769 14.198 -10.955 1.00 . A A . 94 ALA HB3 1 1
40 73516 1 1 94 ALA N N -3.528 11.893 -9.091 1.00 . A A . 94 ALA N 1 1
40 73517 1 1 94 ALA O O -3.494 10.215 -12.047 1.00 . A A . 94 ALA O 1 1
40 73518 1 1 95 SER C C -0.174 8.908 -10.813 1.00 . A A . 95 SER C 1 1
40 73519 1 1 95 SER CA C -0.834 9.847 -11.833 1.00 . A A . 95 SER CA 1 1
40 73520 1 1 95 SER CB C 0.228 10.610 -12.626 1.00 . A A . 95 SER CB 1 1
40 73521 1 1 95 SER H H -1.173 11.535 -10.536 1.00 . A A . 95 SER H 1 1
40 73522 1 1 95 SER HA H -1.466 9.289 -12.505 1.00 . A A . 95 SER HA 1 1
40 73523 1 1 95 SER HB2 H -0.155 11.582 -12.895 1.00 . A A . 95 SER HB2 1 1
40 73524 1 1 95 SER HB3 H 1.114 10.726 -12.021 1.00 . A A . 95 SER HB3 1 1
40 73525 1 1 95 SER HG H 1.444 9.550 -13.711 1.00 . A A . 95 SER HG 1 1
40 73526 1 1 95 SER N N -1.622 10.902 -11.132 1.00 . A A . 95 SER N 1 1
40 73527 1 1 95 SER O O 1.026 8.949 -10.626 1.00 . A A . 95 SER O 1 1
40 73528 1 1 95 SER OG O 0.549 9.886 -13.804 1.00 . A A . 95 SER OG 1 1
40 73529 1 1 96 PRO C C 0.298 5.993 -9.854 1.00 . A A . 96 PRO C 1 1
40 73530 1 1 96 PRO CA C -0.454 7.139 -9.171 1.00 . A A . 96 PRO CA 1 1
40 73531 1 1 96 PRO CB C -1.707 6.624 -8.472 1.00 . A A . 96 PRO CB 1 1
40 73532 1 1 96 PRO CD C -2.440 7.974 -10.339 1.00 . A A . 96 PRO CD 1 1
40 73533 1 1 96 PRO CG C -2.808 6.799 -9.470 1.00 . A A . 96 PRO CG 1 1
40 73534 1 1 96 PRO HA H 0.182 7.646 -8.464 1.00 . A A . 96 PRO HA 1 1
40 73535 1 1 96 PRO HB2 H -1.594 5.581 -8.218 1.00 . A A . 96 PRO HB2 1 1
40 73536 1 1 96 PRO HB3 H -1.910 7.208 -7.586 1.00 . A A . 96 PRO HB3 1 1
40 73537 1 1 96 PRO HD2 H -2.694 7.776 -11.370 1.00 . A A . 96 PRO HD2 1 1
40 73538 1 1 96 PRO HD3 H -2.931 8.870 -9.991 1.00 . A A . 96 PRO HD3 1 1
40 73539 1 1 96 PRO HG2 H -2.901 5.906 -10.073 1.00 . A A . 96 PRO HG2 1 1
40 73540 1 1 96 PRO HG3 H -3.738 7.001 -8.962 1.00 . A A . 96 PRO HG3 1 1
40 73541 1 1 96 PRO N N -0.981 8.090 -10.181 1.00 . A A . 96 PRO N 1 1
40 73542 1 1 96 PRO O O 0.299 5.870 -11.062 1.00 . A A . 96 PRO O 1 1
40 73543 1 1 97 LYS C C 0.945 2.701 -9.466 1.00 . A A . 97 LYS C 1 1
40 73544 1 1 97 LYS CA C 1.693 4.015 -9.689 1.00 . A A . 97 LYS CA 1 1
40 73545 1 1 97 LYS CB C 3.033 3.995 -8.955 1.00 . A A . 97 LYS CB 1 1
40 73546 1 1 97 LYS CD C 4.995 4.176 -10.492 1.00 . A A . 97 LYS CD 1 1
40 73547 1 1 97 LYS CE C 4.712 4.438 -11.973 1.00 . A A . 97 LYS CE 1 1
40 73548 1 1 97 LYS CG C 4.002 4.964 -9.634 1.00 . A A . 97 LYS CG 1 1
40 73549 1 1 97 LYS H H 0.926 5.270 -8.113 1.00 . A A . 97 LYS H 1 1
40 73550 1 1 97 LYS HA H 1.853 4.180 -10.741 1.00 . A A . 97 LYS HA 1 1
40 73551 1 1 97 LYS HB2 H 2.885 4.292 -7.928 1.00 . A A . 97 LYS HB2 1 1
40 73552 1 1 97 LYS HB3 H 3.444 2.996 -8.984 1.00 . A A . 97 LYS HB3 1 1
40 73553 1 1 97 LYS HD2 H 6.001 4.488 -10.255 1.00 . A A . 97 LYS HD2 1 1
40 73554 1 1 97 LYS HD3 H 4.887 3.121 -10.289 1.00 . A A . 97 LYS HD3 1 1
40 73555 1 1 97 LYS HE2 H 4.939 3.558 -12.560 1.00 . A A . 97 LYS HE2 1 1
40 73556 1 1 97 LYS HE3 H 3.684 4.732 -12.115 1.00 . A A . 97 LYS HE3 1 1
40 73557 1 1 97 LYS HG2 H 3.447 5.648 -10.260 1.00 . A A . 97 LYS HG2 1 1
40 73558 1 1 97 LYS HG3 H 4.542 5.520 -8.882 1.00 . A A . 97 LYS HG3 1 1
40 73559 1 1 97 LYS HZ1 H 6.549 5.415 -11.905 1.00 . A A . 97 LYS HZ1 1 1
40 73560 1 1 97 LYS HZ2 H 5.724 5.593 -13.378 1.00 . A A . 97 LYS HZ2 1 1
40 73561 1 1 97 LYS HZ3 H 5.215 6.458 -12.008 1.00 . A A . 97 LYS HZ3 1 1
40 73562 1 1 97 LYS N N 0.939 5.153 -9.086 1.00 . A A . 97 LYS N 1 1
40 73563 1 1 97 LYS NZ N 5.618 5.561 -12.344 1.00 . A A . 97 LYS NZ 1 1
40 73564 1 1 97 LYS O O -0.108 2.663 -8.859 1.00 . A A . 97 LYS O 1 1
40 73565 1 1 98 GLU C C 1.861 -0.782 -9.485 1.00 . A A . 98 GLU C 1 1
40 73566 1 1 98 GLU CA C 0.818 0.300 -9.785 1.00 . A A . 98 GLU CA 1 1
40 73567 1 1 98 GLU CB C 0.130 0.028 -11.123 1.00 . A A . 98 GLU CB 1 1
40 73568 1 1 98 GLU CD C -2.164 -0.712 -11.780 1.00 . A A . 98 GLU CD 1 1
40 73569 1 1 98 GLU CG C -0.932 -1.058 -10.942 1.00 . A A . 98 GLU CG 1 1
40 73570 1 1 98 GLU H H 2.334 1.684 -10.444 1.00 . A A . 98 GLU H 1 1
40 73571 1 1 98 GLU HA H 0.084 0.347 -8.995 1.00 . A A . 98 GLU HA 1 1
40 73572 1 1 98 GLU HB2 H -0.339 0.935 -11.476 1.00 . A A . 98 GLU HB2 1 1
40 73573 1 1 98 GLU HB3 H 0.861 -0.304 -11.843 1.00 . A A . 98 GLU HB3 1 1
40 73574 1 1 98 GLU HG2 H -0.533 -2.009 -11.264 1.00 . A A . 98 GLU HG2 1 1
40 73575 1 1 98 GLU HG3 H -1.211 -1.119 -9.901 1.00 . A A . 98 GLU HG3 1 1
40 73576 1 1 98 GLU N N 1.485 1.623 -9.958 1.00 . A A . 98 GLU N 1 1
40 73577 1 1 98 GLU O O 2.987 -0.714 -9.937 1.00 . A A . 98 GLU O 1 1
40 73578 1 1 98 GLU OE1 O -2.863 0.218 -11.413 1.00 . A A . 98 GLU OE1 1 1
40 73579 1 1 98 GLU OE2 O -2.389 -1.383 -12.774 1.00 . A A . 98 GLU OE2 1 1
40 73580 1 1 99 TYR C C 2.328 -4.021 -9.391 1.00 . A A . 99 TYR C 1 1
40 73581 1 1 99 TYR CA C 2.470 -2.863 -8.399 1.00 . A A . 99 TYR CA 1 1
40 73582 1 1 99 TYR CB C 2.100 -3.318 -6.988 1.00 . A A . 99 TYR CB 1 1
40 73583 1 1 99 TYR CD1 C 4.458 -3.748 -6.216 1.00 . A A . 99 TYR CD1 1 1
40 73584 1 1 99 TYR CD2 C 3.129 -2.111 -5.017 1.00 . A A . 99 TYR CD2 1 1
40 73585 1 1 99 TYR CE1 C 5.532 -3.507 -5.352 1.00 . A A . 99 TYR CE1 1 1
40 73586 1 1 99 TYR CE2 C 4.206 -1.871 -4.150 1.00 . A A . 99 TYR CE2 1 1
40 73587 1 1 99 TYR CG C 3.257 -3.050 -6.050 1.00 . A A . 99 TYR CG 1 1
40 73588 1 1 99 TYR CZ C 5.390 -2.541 -4.310 1.00 . A A . 99 TYR CZ 1 1
40 73589 1 1 99 TYR H H 0.585 -1.818 -8.370 1.00 . A A . 99 TYR H 1 1
40 73590 1 1 99 TYR HA H 3.478 -2.479 -8.410 1.00 . A A . 99 TYR HA 1 1
40 73591 1 1 99 TYR HB2 H 1.233 -2.769 -6.651 1.00 . A A . 99 TYR HB2 1 1
40 73592 1 1 99 TYR HB3 H 1.875 -4.374 -6.995 1.00 . A A . 99 TYR HB3 1 1
40 73593 1 1 99 TYR HD1 H 4.558 -4.472 -7.011 1.00 . A A . 99 TYR HD1 1 1
40 73594 1 1 99 TYR HD2 H 2.201 -1.572 -4.888 1.00 . A A . 99 TYR HD2 1 1
40 73595 1 1 99 TYR HE1 H 6.459 -4.042 -5.481 1.00 . A A . 99 TYR HE1 1 1
40 73596 1 1 99 TYR HE2 H 4.113 -1.145 -3.350 1.00 . A A . 99 TYR HE2 1 1
40 73597 1 1 99 TYR HH H 6.865 -3.186 -3.257 1.00 . A A . 99 TYR HH 1 1
40 73598 1 1 99 TYR N N 1.496 -1.780 -8.726 1.00 . A A . 99 TYR N 1 1
40 73599 1 1 99 TYR O O 1.238 -4.458 -9.698 1.00 . A A . 99 TYR O 1 1
40 73600 1 1 99 TYR OH O 6.467 -2.339 -3.471 1.00 . A A . 99 TYR OH 1 1
40 73601 1 1 100 THR C C 4.271 -6.789 -10.401 1.00 . A A . 100 THR C 1 1
40 73602 1 1 100 THR CA C 3.357 -5.651 -10.860 1.00 . A A . 100 THR CA 1 1
40 73603 1 1 100 THR CB C 3.850 -5.066 -12.185 1.00 . A A . 100 THR CB 1 1
40 73604 1 1 100 THR CG2 C 2.709 -4.312 -12.869 1.00 . A A . 100 THR CG2 1 1
40 73605 1 1 100 THR H H 4.294 -4.152 -9.628 1.00 . A A . 100 THR H 1 1
40 73606 1 1 100 THR HA H 2.342 -5.999 -10.965 1.00 . A A . 100 THR HA 1 1
40 73607 1 1 100 THR HB H 4.185 -5.864 -12.829 1.00 . A A . 100 THR HB 1 1
40 73608 1 1 100 THR HG1 H 5.690 -4.694 -11.677 1.00 . A A . 100 THR HG1 1 1
40 73609 1 1 100 THR HG21 H 2.313 -3.568 -12.194 1.00 . A A . 100 THR HG21 1 1
40 73610 1 1 100 THR HG22 H 3.079 -3.830 -13.760 1.00 . A A . 100 THR HG22 1 1
40 73611 1 1 100 THR HG23 H 1.926 -5.008 -13.135 1.00 . A A . 100 THR HG23 1 1
40 73612 1 1 100 THR N N 3.425 -4.519 -9.892 1.00 . A A . 100 THR N 1 1
40 73613 1 1 100 THR O O 4.745 -7.578 -11.194 1.00 . A A . 100 THR O 1 1
40 73614 1 1 100 THR OG1 O 4.926 -4.173 -11.935 1.00 . A A . 100 THR OG1 1 1
40 73615 1 1 101 ALA C C 4.615 -9.263 -8.458 1.00 . A A . 101 ALA C 1 1
40 73616 1 1 101 ALA CA C 5.406 -7.958 -8.606 1.00 . A A . 101 ALA CA 1 1
40 73617 1 1 101 ALA CB C 5.883 -7.454 -7.243 1.00 . A A . 101 ALA CB 1 1
40 73618 1 1 101 ALA H H 4.130 -6.227 -8.504 1.00 . A A . 101 ALA H 1 1
40 73619 1 1 101 ALA HA H 6.250 -8.102 -9.262 1.00 . A A . 101 ALA HA 1 1
40 73620 1 1 101 ALA HB1 H 6.136 -6.407 -7.315 1.00 . A A . 101 ALA HB1 1 1
40 73621 1 1 101 ALA HB2 H 5.096 -7.585 -6.515 1.00 . A A . 101 ALA HB2 1 1
40 73622 1 1 101 ALA HB3 H 6.754 -8.014 -6.937 1.00 . A A . 101 ALA HB3 1 1
40 73623 1 1 101 ALA N N 4.522 -6.876 -9.124 1.00 . A A . 101 ALA N 1 1
40 73624 1 1 101 ALA O O 3.705 -9.536 -9.214 1.00 . A A . 101 ALA O 1 1
40 73625 1 1 102 GLY C C 3.373 -11.280 -6.029 1.00 . A A . 102 GLY C 1 1
40 73626 1 1 102 GLY CA C 4.223 -11.356 -7.299 1.00 . A A . 102 GLY CA 1 1
40 73627 1 1 102 GLY H H 5.691 -9.838 -6.889 1.00 . A A . 102 GLY H 1 1
40 73628 1 1 102 GLY HA2 H 3.584 -11.535 -8.152 1.00 . A A . 102 GLY HA2 1 1
40 73629 1 1 102 GLY HA3 H 4.932 -12.165 -7.205 1.00 . A A . 102 GLY HA3 1 1
40 73630 1 1 102 GLY N N 4.955 -10.073 -7.489 1.00 . A A . 102 GLY N 1 1
40 73631 1 1 102 GLY O O 2.357 -10.617 -5.991 1.00 . A A . 102 GLY O 1 1
40 73632 1 1 103 ARG C C 3.890 -12.207 -2.521 1.00 . A A . 103 ARG C 1 1
40 73633 1 1 103 ARG CA C 2.988 -11.921 -3.725 1.00 . A A . 103 ARG CA 1 1
40 73634 1 1 103 ARG CB C 1.943 -13.027 -3.883 1.00 . A A . 103 ARG CB 1 1
40 73635 1 1 103 ARG CD C -0.280 -13.565 -4.889 1.00 . A A . 103 ARG CD 1 1
40 73636 1 1 103 ARG CG C 0.913 -12.610 -4.937 1.00 . A A . 103 ARG CG 1 1
40 73637 1 1 103 ARG CZ C 0.137 -15.867 -5.507 1.00 . A A . 103 ARG CZ 1 1
40 73638 1 1 103 ARG H H 4.600 -12.489 -5.038 1.00 . A A . 103 ARG H 1 1
40 73639 1 1 103 ARG HA H 2.500 -10.967 -3.613 1.00 . A A . 103 ARG HA 1 1
40 73640 1 1 103 ARG HB2 H 2.428 -13.939 -4.196 1.00 . A A . 103 ARG HB2 1 1
40 73641 1 1 103 ARG HB3 H 1.445 -13.190 -2.938 1.00 . A A . 103 ARG HB3 1 1
40 73642 1 1 103 ARG HD2 H -0.378 -13.993 -3.900 1.00 . A A . 103 ARG HD2 1 1
40 73643 1 1 103 ARG HD3 H -1.186 -13.050 -5.169 1.00 . A A . 103 ARG HD3 1 1
40 73644 1 1 103 ARG HE H 0.166 -14.386 -6.829 1.00 . A A . 103 ARG HE 1 1
40 73645 1 1 103 ARG HG2 H 0.580 -11.602 -4.735 1.00 . A A . 103 ARG HG2 1 1
40 73646 1 1 103 ARG HG3 H 1.365 -12.651 -5.916 1.00 . A A . 103 ARG HG3 1 1
40 73647 1 1 103 ARG HH11 H -1.360 -15.744 -4.183 1.00 . A A . 103 ARG HH11 1 1
40 73648 1 1 103 ARG HH12 H -0.588 -17.290 -4.300 1.00 . A A . 103 ARG HH12 1 1
40 73649 1 1 103 ARG HH21 H 1.660 -16.281 -6.740 1.00 . A A . 103 ARG HH21 1 1
40 73650 1 1 103 ARG HH22 H 1.121 -17.594 -5.748 1.00 . A A . 103 ARG HH22 1 1
40 73651 1 1 103 ARG N N 3.779 -11.957 -4.988 1.00 . A A . 103 ARG N 1 1
40 73652 1 1 103 ARG NE N 0.034 -14.624 -5.887 1.00 . A A . 103 ARG NE 1 1
40 73653 1 1 103 ARG NH1 N -0.666 -16.338 -4.593 1.00 . A A . 103 ARG NH1 1 1
40 73654 1 1 103 ARG NH2 N 1.043 -16.641 -6.039 1.00 . A A . 103 ARG NH2 1 1
40 73655 1 1 103 ARG O O 3.687 -13.160 -1.794 1.00 . A A . 103 ARG O 1 1
40 73656 1 1 104 GLU C C 6.417 -10.287 -0.707 1.00 . A A . 104 GLU C 1 1
40 73657 1 1 104 GLU CA C 5.792 -11.614 -1.142 1.00 . A A . 104 GLU CA 1 1
40 73658 1 1 104 GLU CB C 6.868 -12.568 -1.661 1.00 . A A . 104 GLU CB 1 1
40 73659 1 1 104 GLU CD C 7.406 -14.976 -2.053 1.00 . A A . 104 GLU CD 1 1
40 73660 1 1 104 GLU CG C 6.277 -13.970 -1.818 1.00 . A A . 104 GLU CG 1 1
40 73661 1 1 104 GLU H H 5.032 -10.625 -2.894 1.00 . A A . 104 GLU H 1 1
40 73662 1 1 104 GLU HA H 5.257 -12.068 -0.324 1.00 . A A . 104 GLU HA 1 1
40 73663 1 1 104 GLU HB2 H 7.228 -12.219 -2.618 1.00 . A A . 104 GLU HB2 1 1
40 73664 1 1 104 GLU HB3 H 7.688 -12.601 -0.958 1.00 . A A . 104 GLU HB3 1 1
40 73665 1 1 104 GLU HG2 H 5.737 -14.237 -0.922 1.00 . A A . 104 GLU HG2 1 1
40 73666 1 1 104 GLU HG3 H 5.601 -13.983 -2.662 1.00 . A A . 104 GLU HG3 1 1
40 73667 1 1 104 GLU N N 4.883 -11.389 -2.301 1.00 . A A . 104 GLU N 1 1
40 73668 1 1 104 GLU O O 6.748 -9.454 -1.525 1.00 . A A . 104 GLU O 1 1
40 73669 1 1 104 GLU OE1 O 8.073 -15.322 -1.093 1.00 . A A . 104 GLU OE1 1 1
40 73670 1 1 104 GLU OE2 O 7.584 -15.382 -3.189 1.00 . A A . 104 GLU OE2 1 1
40 73671 1 1 105 ALA C C 8.398 -8.400 0.254 1.00 . A A . 105 ALA C 1 1
40 73672 1 1 105 ALA CA C 7.178 -8.812 1.084 1.00 . A A . 105 ALA CA 1 1
40 73673 1 1 105 ALA CB C 7.606 -9.128 2.511 1.00 . A A . 105 ALA CB 1 1
40 73674 1 1 105 ALA H H 6.288 -10.776 1.216 1.00 . A A . 105 ALA H 1 1
40 73675 1 1 105 ALA HA H 6.443 -8.024 1.088 1.00 . A A . 105 ALA HA 1 1
40 73676 1 1 105 ALA HB1 H 6.958 -9.889 2.919 1.00 . A A . 105 ALA HB1 1 1
40 73677 1 1 105 ALA HB2 H 8.625 -9.484 2.511 1.00 . A A . 105 ALA HB2 1 1
40 73678 1 1 105 ALA HB3 H 7.535 -8.235 3.111 1.00 . A A . 105 ALA HB3 1 1
40 73679 1 1 105 ALA N N 6.575 -10.086 0.577 1.00 . A A . 105 ALA N 1 1
40 73680 1 1 105 ALA O O 8.581 -7.241 -0.061 1.00 . A A . 105 ALA O 1 1
40 73681 1 1 106 ASP C C 9.962 -8.388 -2.248 1.00 . A A . 106 ASP C 1 1
40 73682 1 1 106 ASP CA C 10.424 -8.978 -0.921 1.00 . A A . 106 ASP CA 1 1
40 73683 1 1 106 ASP CB C 11.172 -10.291 -1.148 1.00 . A A . 106 ASP CB 1 1
40 73684 1 1 106 ASP CG C 12.474 -10.284 -0.344 1.00 . A A . 106 ASP CG 1 1
40 73685 1 1 106 ASP H H 9.063 -10.267 0.146 1.00 . A A . 106 ASP H 1 1
40 73686 1 1 106 ASP HA H 11.046 -8.276 -0.387 1.00 . A A . 106 ASP HA 1 1
40 73687 1 1 106 ASP HB2 H 10.554 -11.117 -0.827 1.00 . A A . 106 ASP HB2 1 1
40 73688 1 1 106 ASP HB3 H 11.401 -10.397 -2.199 1.00 . A A . 106 ASP HB3 1 1
40 73689 1 1 106 ASP N N 9.229 -9.336 -0.109 1.00 . A A . 106 ASP N 1 1
40 73690 1 1 106 ASP O O 10.509 -7.420 -2.741 1.00 . A A . 106 ASP O 1 1
40 73691 1 1 106 ASP OD1 O 13.455 -9.763 -0.847 1.00 . A A . 106 ASP OD1 1 1
40 73692 1 1 106 ASP OD2 O 12.468 -10.800 0.762 1.00 . A A . 106 ASP OD2 1 1
40 73693 1 1 107 ASP C C 7.893 -6.998 -3.893 1.00 . A A . 107 ASP C 1 1
40 73694 1 1 107 ASP CA C 8.411 -8.426 -4.102 1.00 . A A . 107 ASP CA 1 1
40 73695 1 1 107 ASP CB C 7.270 -9.366 -4.478 1.00 . A A . 107 ASP CB 1 1
40 73696 1 1 107 ASP CG C 7.711 -10.260 -5.638 1.00 . A A . 107 ASP CG 1 1
40 73697 1 1 107 ASP H H 8.508 -9.725 -2.390 1.00 . A A . 107 ASP H 1 1
40 73698 1 1 107 ASP HA H 9.175 -8.445 -4.862 1.00 . A A . 107 ASP HA 1 1
40 73699 1 1 107 ASP HB2 H 7.014 -9.980 -3.629 1.00 . A A . 107 ASP HB2 1 1
40 73700 1 1 107 ASP HB3 H 6.410 -8.784 -4.773 1.00 . A A . 107 ASP HB3 1 1
40 73701 1 1 107 ASP N N 8.939 -8.956 -2.818 1.00 . A A . 107 ASP N 1 1
40 73702 1 1 107 ASP O O 7.688 -6.257 -4.834 1.00 . A A . 107 ASP O 1 1
40 73703 1 1 107 ASP OD1 O 8.107 -9.723 -6.658 1.00 . A A . 107 ASP OD1 1 1
40 73704 1 1 107 ASP OD2 O 7.643 -11.469 -5.486 1.00 . A A . 107 ASP OD2 1 1
40 73705 1 1 108 ILE C C 8.375 -4.299 -2.067 1.00 . A A . 108 ILE C 1 1
40 73706 1 1 108 ILE CA C 7.194 -5.225 -2.383 1.00 . A A . 108 ILE CA 1 1
40 73707 1 1 108 ILE CB C 6.298 -5.354 -1.143 1.00 . A A . 108 ILE CB 1 1
40 73708 1 1 108 ILE CD1 C 4.376 -6.234 -2.486 1.00 . A A . 108 ILE CD1 1 1
40 73709 1 1 108 ILE CG1 C 5.312 -6.517 -1.312 1.00 . A A . 108 ILE CG1 1 1
40 73710 1 1 108 ILE CG2 C 5.519 -4.052 -0.941 1.00 . A A . 108 ILE CG2 1 1
40 73711 1 1 108 ILE H H 7.860 -7.216 -1.920 1.00 . A A . 108 ILE H 1 1
40 73712 1 1 108 ILE HA H 6.623 -4.848 -3.216 1.00 . A A . 108 ILE HA 1 1
40 73713 1 1 108 ILE HB H 6.919 -5.533 -0.275 1.00 . A A . 108 ILE HB 1 1
40 73714 1 1 108 ILE HD11 H 4.949 -5.854 -3.318 1.00 . A A . 108 ILE HD11 1 1
40 73715 1 1 108 ILE HD12 H 3.881 -7.148 -2.776 1.00 . A A . 108 ILE HD12 1 1
40 73716 1 1 108 ILE HD13 H 3.640 -5.502 -2.189 1.00 . A A . 108 ILE HD13 1 1
40 73717 1 1 108 ILE HG12 H 5.861 -7.428 -1.500 1.00 . A A . 108 ILE HG12 1 1
40 73718 1 1 108 ILE HG13 H 4.730 -6.628 -0.410 1.00 . A A . 108 ILE HG13 1 1
40 73719 1 1 108 ILE HG21 H 4.935 -3.841 -1.824 1.00 . A A . 108 ILE HG21 1 1
40 73720 1 1 108 ILE HG22 H 4.861 -4.155 -0.090 1.00 . A A . 108 ILE HG22 1 1
40 73721 1 1 108 ILE HG23 H 6.211 -3.241 -0.765 1.00 . A A . 108 ILE HG23 1 1
40 73722 1 1 108 ILE N N 7.687 -6.605 -2.662 1.00 . A A . 108 ILE N 1 1
40 73723 1 1 108 ILE O O 8.494 -3.214 -2.604 1.00 . A A . 108 ILE O 1 1
40 73724 1 1 109 VAL C C 11.300 -3.585 -2.018 1.00 . A A . 109 VAL C 1 1
40 73725 1 1 109 VAL CA C 10.401 -3.855 -0.811 1.00 . A A . 109 VAL CA 1 1
40 73726 1 1 109 VAL CB C 11.145 -4.646 0.272 1.00 . A A . 109 VAL CB 1 1
40 73727 1 1 109 VAL CG1 C 11.870 -5.855 -0.317 1.00 . A A . 109 VAL CG1 1 1
40 73728 1 1 109 VAL CG2 C 12.162 -3.728 0.945 1.00 . A A . 109 VAL CG2 1 1
40 73729 1 1 109 VAL H H 9.123 -5.587 -0.758 1.00 . A A . 109 VAL H 1 1
40 73730 1 1 109 VAL HA H 10.051 -2.923 -0.399 1.00 . A A . 109 VAL HA 1 1
40 73731 1 1 109 VAL HB H 10.436 -4.998 0.995 1.00 . A A . 109 VAL HB 1 1
40 73732 1 1 109 VAL HG11 H 11.180 -6.430 -0.913 1.00 . A A . 109 VAL HG11 1 1
40 73733 1 1 109 VAL HG12 H 12.690 -5.521 -0.934 1.00 . A A . 109 VAL HG12 1 1
40 73734 1 1 109 VAL HG13 H 12.249 -6.470 0.487 1.00 . A A . 109 VAL HG13 1 1
40 73735 1 1 109 VAL HG21 H 12.470 -2.964 0.244 1.00 . A A . 109 VAL HG21 1 1
40 73736 1 1 109 VAL HG22 H 11.712 -3.264 1.810 1.00 . A A . 109 VAL HG22 1 1
40 73737 1 1 109 VAL HG23 H 13.022 -4.305 1.250 1.00 . A A . 109 VAL HG23 1 1
40 73738 1 1 109 VAL N N 9.241 -4.715 -1.185 1.00 . A A . 109 VAL N 1 1
40 73739 1 1 109 VAL O O 11.737 -2.474 -2.246 1.00 . A A . 109 VAL O 1 1
40 73740 1 1 110 ASN C C 11.871 -3.319 -4.885 1.00 . A A . 110 ASN C 1 1
40 73741 1 1 110 ASN CA C 12.456 -4.394 -3.975 1.00 . A A . 110 ASN CA 1 1
40 73742 1 1 110 ASN CB C 12.491 -5.755 -4.670 1.00 . A A . 110 ASN CB 1 1
40 73743 1 1 110 ASN CG C 11.088 -6.201 -5.065 1.00 . A A . 110 ASN CG 1 1
40 73744 1 1 110 ASN H H 11.220 -5.474 -2.579 1.00 . A A . 110 ASN H 1 1
40 73745 1 1 110 ASN HA H 13.449 -4.117 -3.664 1.00 . A A . 110 ASN HA 1 1
40 73746 1 1 110 ASN HB2 H 13.111 -5.694 -5.549 1.00 . A A . 110 ASN HB2 1 1
40 73747 1 1 110 ASN HB3 H 12.898 -6.473 -3.991 1.00 . A A . 110 ASN HB3 1 1
40 73748 1 1 110 ASN HD21 H 11.729 -7.479 -6.442 1.00 . A A . 110 ASN HD21 1 1
40 73749 1 1 110 ASN HD22 H 10.045 -7.400 -6.256 1.00 . A A . 110 ASN HD22 1 1
40 73750 1 1 110 ASN N N 11.582 -4.590 -2.787 1.00 . A A . 110 ASN N 1 1
40 73751 1 1 110 ASN ND2 N 10.942 -7.100 -6.001 1.00 . A A . 110 ASN ND2 1 1
40 73752 1 1 110 ASN O O 12.565 -2.443 -5.360 1.00 . A A . 110 ASN O 1 1
40 73753 1 1 110 ASN OD1 O 10.116 -5.737 -4.513 1.00 . A A . 110 ASN OD1 1 1
40 73754 1 1 111 TRP C C 10.165 -0.965 -5.368 1.00 . A A . 111 TRP C 1 1
40 73755 1 1 111 TRP CA C 9.950 -2.349 -5.979 1.00 . A A . 111 TRP CA 1 1
40 73756 1 1 111 TRP CB C 8.469 -2.719 -5.977 1.00 . A A . 111 TRP CB 1 1
40 73757 1 1 111 TRP CD1 C 8.039 -3.443 -8.359 1.00 . A A . 111 TRP CD1 1 1
40 73758 1 1 111 TRP CD2 C 7.121 -1.446 -7.884 1.00 . A A . 111 TRP CD2 1 1
40 73759 1 1 111 TRP CE2 C 6.805 -1.727 -9.234 1.00 . A A . 111 TRP CE2 1 1
40 73760 1 1 111 TRP CE3 C 6.657 -0.238 -7.333 1.00 . A A . 111 TRP CE3 1 1
40 73761 1 1 111 TRP CG C 7.905 -2.552 -7.351 1.00 . A A . 111 TRP CG 1 1
40 73762 1 1 111 TRP CH2 C 5.602 0.354 -9.447 1.00 . A A . 111 TRP CH2 1 1
40 73763 1 1 111 TRP CZ2 C 6.056 -0.842 -10.010 1.00 . A A . 111 TRP CZ2 1 1
40 73764 1 1 111 TRP CZ3 C 5.903 0.656 -8.111 1.00 . A A . 111 TRP CZ3 1 1
40 73765 1 1 111 TRP H H 10.060 -4.088 -4.709 1.00 . A A . 111 TRP H 1 1
40 73766 1 1 111 TRP HA H 10.345 -2.391 -6.980 1.00 . A A . 111 TRP HA 1 1
40 73767 1 1 111 TRP HB2 H 8.362 -3.749 -5.669 1.00 . A A . 111 TRP HB2 1 1
40 73768 1 1 111 TRP HB3 H 7.938 -2.080 -5.289 1.00 . A A . 111 TRP HB3 1 1
40 73769 1 1 111 TRP HD1 H 8.568 -4.383 -8.301 1.00 . A A . 111 TRP HD1 1 1
40 73770 1 1 111 TRP HE1 H 7.332 -3.410 -10.344 1.00 . A A . 111 TRP HE1 1 1
40 73771 1 1 111 TRP HE3 H 6.882 0.005 -6.304 1.00 . A A . 111 TRP HE3 1 1
40 73772 1 1 111 TRP HH2 H 5.022 1.044 -10.041 1.00 . A A . 111 TRP HH2 1 1
40 73773 1 1 111 TRP HZ2 H 5.828 -1.079 -11.039 1.00 . A A . 111 TRP HZ2 1 1
40 73774 1 1 111 TRP HZ3 H 5.551 1.581 -7.678 1.00 . A A . 111 TRP HZ3 1 1
40 73775 1 1 111 TRP N N 10.596 -3.373 -5.116 1.00 . A A . 111 TRP N 1 1
40 73776 1 1 111 TRP NE1 N 7.386 -2.955 -9.477 1.00 . A A . 111 TRP NE1 1 1
40 73777 1 1 111 TRP O O 10.349 0.014 -6.063 1.00 . A A . 111 TRP O 1 1
40 73778 1 1 112 LEU C C 11.834 0.848 -3.527 1.00 . A A . 112 LEU C 1 1
40 73779 1 1 112 LEU CA C 10.367 0.428 -3.394 1.00 . A A . 112 LEU CA 1 1
40 73780 1 1 112 LEU CB C 10.009 0.182 -1.928 1.00 . A A . 112 LEU CB 1 1
40 73781 1 1 112 LEU CD1 C 8.135 -0.384 -0.375 1.00 . A A . 112 LEU CD1 1 1
40 73782 1 1 112 LEU CD2 C 7.877 1.483 -2.017 1.00 . A A . 112 LEU CD2 1 1
40 73783 1 1 112 LEU CG C 8.487 0.100 -1.784 1.00 . A A . 112 LEU CG 1 1
40 73784 1 1 112 LEU H H 10.010 -1.693 -3.529 1.00 . A A . 112 LEU H 1 1
40 73785 1 1 112 LEU HA H 9.717 1.179 -3.815 1.00 . A A . 112 LEU HA 1 1
40 73786 1 1 112 LEU HB2 H 10.452 -0.745 -1.598 1.00 . A A . 112 LEU HB2 1 1
40 73787 1 1 112 LEU HB3 H 10.383 0.996 -1.324 1.00 . A A . 112 LEU HB3 1 1
40 73788 1 1 112 LEU HD11 H 9.015 -0.792 0.097 1.00 . A A . 112 LEU HD11 1 1
40 73789 1 1 112 LEU HD12 H 7.765 0.446 0.208 1.00 . A A . 112 LEU HD12 1 1
40 73790 1 1 112 LEU HD13 H 7.372 -1.148 -0.438 1.00 . A A . 112 LEU HD13 1 1
40 73791 1 1 112 LEU HD21 H 8.629 2.240 -1.853 1.00 . A A . 112 LEU HD21 1 1
40 73792 1 1 112 LEU HD22 H 7.514 1.549 -3.032 1.00 . A A . 112 LEU HD22 1 1
40 73793 1 1 112 LEU HD23 H 7.057 1.634 -1.331 1.00 . A A . 112 LEU HD23 1 1
40 73794 1 1 112 LEU HG H 8.095 -0.595 -2.512 1.00 . A A . 112 LEU HG 1 1
40 73795 1 1 112 LEU N N 10.154 -0.885 -4.066 1.00 . A A . 112 LEU N 1 1
40 73796 1 1 112 LEU O O 12.139 1.931 -3.986 1.00 . A A . 112 LEU O 1 1
40 73797 1 1 113 LYS C C 14.537 0.679 -4.695 1.00 . A A . 113 LYS C 1 1
40 73798 1 1 113 LYS CA C 14.189 0.353 -3.242 1.00 . A A . 113 LYS CA 1 1
40 73799 1 1 113 LYS CB C 14.940 -0.896 -2.779 1.00 . A A . 113 LYS CB 1 1
40 73800 1 1 113 LYS CD C 14.855 -2.569 -0.928 1.00 . A A . 113 LYS CD 1 1
40 73801 1 1 113 LYS CE C 15.281 -2.724 0.535 1.00 . A A . 113 LYS CE 1 1
40 73802 1 1 113 LYS CG C 14.744 -1.083 -1.274 1.00 . A A . 113 LYS CG 1 1
40 73803 1 1 113 LYS H H 12.480 -0.872 -2.767 1.00 . A A . 113 LYS H 1 1
40 73804 1 1 113 LYS HA H 14.423 1.186 -2.599 1.00 . A A . 113 LYS HA 1 1
40 73805 1 1 113 LYS HB2 H 14.556 -1.761 -3.302 1.00 . A A . 113 LYS HB2 1 1
40 73806 1 1 113 LYS HB3 H 15.992 -0.783 -2.993 1.00 . A A . 113 LYS HB3 1 1
40 73807 1 1 113 LYS HD2 H 13.897 -3.045 -1.077 1.00 . A A . 113 LYS HD2 1 1
40 73808 1 1 113 LYS HD3 H 15.591 -3.033 -1.565 1.00 . A A . 113 LYS HD3 1 1
40 73809 1 1 113 LYS HE2 H 15.882 -1.879 0.842 1.00 . A A . 113 LYS HE2 1 1
40 73810 1 1 113 LYS HE3 H 14.416 -2.825 1.171 1.00 . A A . 113 LYS HE3 1 1
40 73811 1 1 113 LYS HG2 H 15.505 -0.529 -0.741 1.00 . A A . 113 LYS HG2 1 1
40 73812 1 1 113 LYS HG3 H 13.768 -0.719 -0.989 1.00 . A A . 113 LYS HG3 1 1
40 73813 1 1 113 LYS HZ1 H 15.609 -4.711 0.006 1.00 . A A . 113 LYS HZ1 1 1
40 73814 1 1 113 LYS HZ2 H 17.030 -3.794 0.169 1.00 . A A . 113 LYS HZ2 1 1
40 73815 1 1 113 LYS HZ3 H 16.187 -4.300 1.550 1.00 . A A . 113 LYS HZ3 1 1
40 73816 1 1 113 LYS N N 12.744 -0.001 -3.132 1.00 . A A . 113 LYS N 1 1
40 73817 1 1 113 LYS NZ N 16.087 -3.977 0.567 1.00 . A A . 113 LYS NZ 1 1
40 73818 1 1 113 LYS O O 15.377 1.513 -4.970 1.00 . A A . 113 LYS O 1 1
40 73819 1 1 114 LYS C C 13.995 1.789 -7.361 1.00 . A A . 114 LYS C 1 1
40 73820 1 1 114 LYS CA C 14.195 0.302 -7.061 1.00 . A A . 114 LYS CA 1 1
40 73821 1 1 114 LYS CB C 13.192 -0.545 -7.845 1.00 . A A . 114 LYS CB 1 1
40 73822 1 1 114 LYS CD C 14.469 -1.098 -9.921 1.00 . A A . 114 LYS CD 1 1
40 73823 1 1 114 LYS CE C 15.967 -0.812 -9.789 1.00 . A A . 114 LYS CE 1 1
40 73824 1 1 114 LYS CG C 13.936 -1.651 -8.598 1.00 . A A . 114 LYS CG 1 1
40 73825 1 1 114 LYS H H 13.225 -0.643 -5.386 1.00 . A A . 114 LYS H 1 1
40 73826 1 1 114 LYS HA H 15.202 0.000 -7.301 1.00 . A A . 114 LYS HA 1 1
40 73827 1 1 114 LYS HB2 H 12.483 -0.988 -7.161 1.00 . A A . 114 LYS HB2 1 1
40 73828 1 1 114 LYS HB3 H 12.669 0.080 -8.553 1.00 . A A . 114 LYS HB3 1 1
40 73829 1 1 114 LYS HD2 H 14.308 -1.824 -10.705 1.00 . A A . 114 LYS HD2 1 1
40 73830 1 1 114 LYS HD3 H 13.950 -0.183 -10.165 1.00 . A A . 114 LYS HD3 1 1
40 73831 1 1 114 LYS HE2 H 16.324 -1.129 -8.818 1.00 . A A . 114 LYS HE2 1 1
40 73832 1 1 114 LYS HE3 H 16.516 -1.309 -10.574 1.00 . A A . 114 LYS HE3 1 1
40 73833 1 1 114 LYS HG2 H 14.760 -2.004 -7.996 1.00 . A A . 114 LYS HG2 1 1
40 73834 1 1 114 LYS HG3 H 13.260 -2.468 -8.798 1.00 . A A . 114 LYS HG3 1 1
40 73835 1 1 114 LYS HZ1 H 15.471 1.134 -9.245 1.00 . A A . 114 LYS HZ1 1 1
40 73836 1 1 114 LYS HZ2 H 17.075 0.949 -9.765 1.00 . A A . 114 LYS HZ2 1 1
40 73837 1 1 114 LYS HZ3 H 15.809 0.942 -10.898 1.00 . A A . 114 LYS HZ3 1 1
40 73838 1 1 114 LYS N N 13.899 0.027 -5.627 1.00 . A A . 114 LYS N 1 1
40 73839 1 1 114 LYS NZ N 16.089 0.665 -9.935 1.00 . A A . 114 LYS NZ 1 1
40 73840 1 1 114 LYS O O 14.760 2.396 -8.085 1.00 . A A . 114 LYS O 1 1
40 73841 1 1 115 ARG C C 13.440 4.676 -6.000 1.00 . A A . 115 ARG C 1 1
40 73842 1 1 115 ARG CA C 12.725 3.831 -7.056 1.00 . A A . 115 ARG CA 1 1
40 73843 1 1 115 ARG CB C 11.209 3.997 -6.944 1.00 . A A . 115 ARG CB 1 1
40 73844 1 1 115 ARG CD C 11.115 6.185 -8.150 1.00 . A A . 115 ARG CD 1 1
40 73845 1 1 115 ARG CG C 10.681 4.717 -8.185 1.00 . A A . 115 ARG CG 1 1
40 73846 1 1 115 ARG CZ C 11.950 7.437 -10.048 1.00 . A A . 115 ARG CZ 1 1
40 73847 1 1 115 ARG H H 12.370 1.874 -6.223 1.00 . A A . 115 ARG H 1 1
40 73848 1 1 115 ARG HA H 13.055 4.104 -8.044 1.00 . A A . 115 ARG HA 1 1
40 73849 1 1 115 ARG HB2 H 10.746 3.024 -6.865 1.00 . A A . 115 ARG HB2 1 1
40 73850 1 1 115 ARG HB3 H 10.975 4.580 -6.065 1.00 . A A . 115 ARG HB3 1 1
40 73851 1 1 115 ARG HD2 H 10.252 6.832 -8.237 1.00 . A A . 115 ARG HD2 1 1
40 73852 1 1 115 ARG HD3 H 11.654 6.395 -7.241 1.00 . A A . 115 ARG HD3 1 1
40 73853 1 1 115 ARG HE H 12.650 5.645 -9.560 1.00 . A A . 115 ARG HE 1 1
40 73854 1 1 115 ARG HG2 H 11.079 4.245 -9.072 1.00 . A A . 115 ARG HG2 1 1
40 73855 1 1 115 ARG HG3 H 9.603 4.663 -8.202 1.00 . A A . 115 ARG HG3 1 1
40 73856 1 1 115 ARG HH11 H 13.252 8.448 -8.912 1.00 . A A . 115 ARG HH11 1 1
40 73857 1 1 115 ARG HH12 H 12.612 9.313 -10.269 1.00 . A A . 115 ARG HH12 1 1
40 73858 1 1 115 ARG HH21 H 10.632 6.680 -11.352 1.00 . A A . 115 ARG HH21 1 1
40 73859 1 1 115 ARG HH22 H 11.129 8.313 -11.651 1.00 . A A . 115 ARG HH22 1 1
40 73860 1 1 115 ARG N N 12.974 2.382 -6.806 1.00 . A A . 115 ARG N 1 1
40 73861 1 1 115 ARG NE N 12.012 6.351 -9.327 1.00 . A A . 115 ARG NE 1 1
40 73862 1 1 115 ARG NH1 N 12.660 8.480 -9.717 1.00 . A A . 115 ARG NH1 1 1
40 73863 1 1 115 ARG NH2 N 11.176 7.480 -11.098 1.00 . A A . 115 ARG NH2 1 1
40 73864 1 1 115 ARG O O 13.885 5.775 -6.266 1.00 . A A . 115 ARG O 1 1
40 73865 1 1 116 THR C C 15.752 4.694 -3.802 1.00 . A A . 116 THR C 1 1
40 73866 1 1 116 THR CA C 14.241 4.934 -3.731 1.00 . A A . 116 THR CA 1 1
40 73867 1 1 116 THR CB C 13.661 4.365 -2.436 1.00 . A A . 116 THR CB 1 1
40 73868 1 1 116 THR CG2 C 14.390 4.967 -1.241 1.00 . A A . 116 THR CG2 1 1
40 73869 1 1 116 THR H H 13.194 3.283 -4.608 1.00 . A A . 116 THR H 1 1
40 73870 1 1 116 THR HA H 14.017 5.986 -3.808 1.00 . A A . 116 THR HA 1 1
40 73871 1 1 116 THR HB H 13.786 3.293 -2.426 1.00 . A A . 116 THR HB 1 1
40 73872 1 1 116 THR HG1 H 12.187 5.634 -2.400 1.00 . A A . 116 THR HG1 1 1
40 73873 1 1 116 THR HG21 H 14.762 5.944 -1.505 1.00 . A A . 116 THR HG21 1 1
40 73874 1 1 116 THR HG22 H 13.707 5.053 -0.410 1.00 . A A . 116 THR HG22 1 1
40 73875 1 1 116 THR HG23 H 15.214 4.328 -0.968 1.00 . A A . 116 THR HG23 1 1
40 73876 1 1 116 THR N N 13.556 4.170 -4.803 1.00 . A A . 116 THR N 1 1
40 73877 1 1 116 THR O O 16.519 5.585 -4.107 1.00 . A A . 116 THR O 1 1
40 73878 1 1 116 THR OG1 O 12.277 4.680 -2.359 1.00 . A A . 116 THR OG1 1 1
40 73879 1 1 117 GLY C C 18.403 4.174 -2.689 1.00 . A A . 117 GLY C 1 1
40 73880 1 1 117 GLY CA C 17.638 3.190 -3.581 1.00 . A A . 117 GLY CA 1 1
40 73881 1 1 117 GLY H H 15.542 2.790 -3.285 1.00 . A A . 117 GLY H 1 1
40 73882 1 1 117 GLY HA2 H 17.807 2.181 -3.232 1.00 . A A . 117 GLY HA2 1 1
40 73883 1 1 117 GLY HA3 H 17.985 3.281 -4.599 1.00 . A A . 117 GLY HA3 1 1
40 73884 1 1 117 GLY N N 16.180 3.493 -3.526 1.00 . A A . 117 GLY N 1 1
40 73885 1 1 117 GLY O O 17.816 5.072 -2.117 1.00 . A A . 117 GLY O 1 1
40 73886 1 1 118 PRO C C 20.757 6.208 -2.459 1.00 . A A . 118 PRO C 1 1
40 73887 1 1 118 PRO CA C 20.539 4.864 -1.758 1.00 . A A . 118 PRO CA 1 1
40 73888 1 1 118 PRO CB C 21.853 4.100 -1.631 1.00 . A A . 118 PRO CB 1 1
40 73889 1 1 118 PRO CD C 20.486 2.919 -3.245 1.00 . A A . 118 PRO CD 1 1
40 73890 1 1 118 PRO CG C 21.907 3.211 -2.835 1.00 . A A . 118 PRO CG 1 1
40 73891 1 1 118 PRO HA H 20.097 5.006 -0.786 1.00 . A A . 118 PRO HA 1 1
40 73892 1 1 118 PRO HB2 H 22.686 4.786 -1.635 1.00 . A A . 118 PRO HB2 1 1
40 73893 1 1 118 PRO HB3 H 21.857 3.509 -0.728 1.00 . A A . 118 PRO HB3 1 1
40 73894 1 1 118 PRO HD2 H 20.386 2.975 -4.320 1.00 . A A . 118 PRO HD2 1 1
40 73895 1 1 118 PRO HD3 H 20.179 1.950 -2.884 1.00 . A A . 118 PRO HD3 1 1
40 73896 1 1 118 PRO HG2 H 22.429 3.712 -3.638 1.00 . A A . 118 PRO HG2 1 1
40 73897 1 1 118 PRO HG3 H 22.409 2.288 -2.588 1.00 . A A . 118 PRO HG3 1 1
40 73898 1 1 118 PRO N N 19.696 3.975 -2.595 1.00 . A A . 118 PRO N 1 1
40 73899 1 1 118 PRO O O 21.664 6.366 -3.251 1.00 . A A . 118 PRO O 1 1
40 73900 1 1 119 ALA C C 20.423 9.579 -1.784 1.00 . A A . 119 ALA C 1 1
40 73901 1 1 119 ALA CA C 20.089 8.510 -2.828 1.00 . A A . 119 ALA CA 1 1
40 73902 1 1 119 ALA CB C 18.735 8.799 -3.475 1.00 . A A . 119 ALA CB 1 1
40 73903 1 1 119 ALA H H 19.203 7.030 -1.535 1.00 . A A . 119 ALA H 1 1
40 73904 1 1 119 ALA HA H 20.858 8.469 -3.584 1.00 . A A . 119 ALA HA 1 1
40 73905 1 1 119 ALA HB1 H 18.039 8.013 -3.220 1.00 . A A . 119 ALA HB1 1 1
40 73906 1 1 119 ALA HB2 H 18.358 9.744 -3.115 1.00 . A A . 119 ALA HB2 1 1
40 73907 1 1 119 ALA HB3 H 18.851 8.842 -4.548 1.00 . A A . 119 ALA HB3 1 1
40 73908 1 1 119 ALA N N 19.930 7.179 -2.176 1.00 . A A . 119 ALA N 1 1
40 73909 1 1 119 ALA O O 19.552 10.259 -1.278 1.00 . A A . 119 ALA O 1 1
40 73910 1 1 120 ALA C C 23.466 11.297 -0.750 1.00 . A A . 120 ALA C 1 1
40 73911 1 1 120 ALA CA C 22.064 10.760 -0.448 1.00 . A A . 120 ALA CA 1 1
40 73912 1 1 120 ALA CB C 22.048 10.026 0.893 1.00 . A A . 120 ALA CB 1 1
40 73913 1 1 120 ALA H H 22.365 9.176 -1.877 1.00 . A A . 120 ALA H 1 1
40 73914 1 1 120 ALA HA H 21.347 11.565 -0.435 1.00 . A A . 120 ALA HA 1 1
40 73915 1 1 120 ALA HB1 H 22.402 9.016 0.754 1.00 . A A . 120 ALA HB1 1 1
40 73916 1 1 120 ALA HB2 H 22.691 10.540 1.593 1.00 . A A . 120 ALA HB2 1 1
40 73917 1 1 120 ALA HB3 H 21.040 10.005 1.280 1.00 . A A . 120 ALA HB3 1 1
40 73918 1 1 120 ALA N N 21.677 9.734 -1.457 1.00 . A A . 120 ALA N 1 1
40 73919 1 1 120 ALA O O 24.416 10.557 -0.553 1.00 . A A . 120 ALA O 1 1
40 73920 1 1 120 ALA OXT O 23.564 12.437 -1.173 1.00 . A A . 120 ALA OXT 1 1
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